data_8VHZ
# 
_entry.id   8VHZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VHZ         pdb_00008vhz 10.2210/pdb8vhz/pdb 
WWPDB D_1000280277 ?            ?                   
EMDB  EMD-43244    ?            ?                   
# 
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 2025-01-15 ? 
2  'EM metadata'     1 0 2025-01-15 ? 
3  'Half map'        1 0 2025-01-15 1 
4  'Half map'        1 0 2025-01-15 2 
5  Image             1 0 2025-01-15 ? 
6  'Primary map'     1 0 2025-01-15 ? 
7  'Structure model' 1 1 2025-05-28 ? 
8  'Half map'        1 0 2025-01-15 1 
9  'Half map'        1 0 2025-01-15 2 
10 Image             1 0 2025-01-15 ? 
11 'Primary map'     1 0 2025-01-15 ? 
12 'Structure model' 1 2 2025-06-04 ? 
13 'EM metadata'     1 1 2025-06-04 ? 
# 
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  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Database references'  
3 12 'Structure model' 'Data collection'      
4 13 'EM metadata'     'Data processing'      
5 13 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7  'Structure model' citation        
2 7  'Structure model' citation_author 
3 7  'Structure model' em_admin        
4 12 'Structure model' em_admin        
5 12 'Structure model' em_software     
6 13 'EM metadata'     em_admin        
7 13 'EM metadata'     em_software     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7  'Structure model' '_citation.country'                 
2  7  'Structure model' '_citation.journal_abbrev'          
3  7  'Structure model' '_citation.journal_id_CSD'          
4  7  'Structure model' '_citation.journal_id_ISSN'         
5  7  'Structure model' '_citation.journal_volume'          
6  7  'Structure model' '_citation.pdbx_database_id_DOI'    
7  7  'Structure model' '_citation.pdbx_database_id_PubMed' 
8  7  'Structure model' '_citation.title'                   
9  7  'Structure model' '_citation.year'                    
10 7  'Structure model' '_em_admin.last_update'             
11 12 'Structure model' '_em_admin.last_update'             
12 12 'Structure model' '_em_software.name'                 
13 13 'EM metadata'     '_em_admin.last_update'             
14 13 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VHZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-02 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo EM structure of a soybean CesA1 homotrimer' 
_pdbx_database_related.db_id          EMD-43244 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jz3x@virginia.edu 
_pdbx_contact_author.name_first         Jochen 
_pdbx_contact_author.name_last          Zimmer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8423-2882 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ho, R.'        1 0000-0002-2369-8443 
'Palliniti, P.' 2 0000-0002-5565-1762 
'Zimmer, J.'    3 0000-0002-8423-2882 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Elife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2050-084X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            13 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure, function and assembly of soybean primary cell wall cellulose synthases.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.7554/eLife.96704 
_citation.pdbx_database_id_PubMed   40365874 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ho, R.'         1 0000-0002-2369-8443 
primary 'Pallinti, P.'   2 0000-0002-5565-1762 
primary 'Wilson, L.F.L.' 3 0000-0001-6438-3328 
primary 'Wan, Y.'        4 ?                   
primary 'Zimmer, J.'     5 0000-0002-8423-2882 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Cellulose synthase' 
_entity.formula_weight             122248.523 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    2.4.1.12 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MEASAGMVAGSHKRNELVRIRHDSSDSGSKPLKSLNGQICQICGDTVGLTATGDVFVACNECAFPVCRPCYEYERKDGNQ
SCPQCKTRYKRHRGSPRVEGDEDEDDSDDIENEFNYAQGKAKARRQWEDDADLSSSSRRESQQPIPLLTNGQTMSGEIPC
ATPDTQSVRTTSGPLGPSEKVHSLPYVDPRQPVPVRIVDPSKDLNSYGLGNVDWKERVEGWKLKQEKNMVQMTGRYTEGK
GGDVEGTGSNGEELQMVDDARQPMSRVVPIPSSQLTPYRVVIILRLIILGFFLQYRVTHPVKDAYPLWLTSVICEIWFAL
SWLLDQFPKWSPINRETYLERLALRYDREGEPSQLDPVDVFVSTVDPLKEPPLVTANTVLSILSVDYPVDKVSCYVSDDG
SAMLTFEALSETAEFAKKWVPFCKKHNIEPRAPEFYFAQKIDYLKDKIQPSFVKERRAMKREYEEFKVRINALVAKAQKM
PEEGWTMQDGTAWPGNNPRDHPGMIQVFLGHSGGLDTDGNELPRLVYVSREKRPGFQHHKKAGAMNALIRVSAVLTNGAY
LLNVDCDHYFNNSKALKEAMCFMMDPVIGKKTCYVQFPQRFDGIDLHDRYANRNIVFFDINMKGQDGVQGPVYVGTGCCF
NRQALYGYDPVLTEEDLEPNIIVKSCWGSRKKGKGGNKKYSDKKKAMGRTESTVPIFNMEDIEEGVEGYDDERTLLMSQK
SLEKRFGQSPVFIAATFMEQGGIPPSTNPATLLKEAIHVISCGYEDKTEWGKEIGWIYGSVTEDILTGFKMHARGWISIY
CMPPRPAFKGSAPINLSDRLNQVLRWALGSIEIFLSRHCPLWYGYNGKLKPLMRLAYINTIVYPFTSIPLIAYCTLPAFC
LLTNKFIIPEISNFASMWFILLFVSIFTTSILELRWSGVSIEDWWRNEQFWVIGGTSAHLFAVFQGLLKVLAGIDTNFTV
TSKASDEDGDFAELYVFKWTSLLIPPTTVLIVNLVGIVAGVSYAINSGYQSWGPLFGKLFFAIWVIAHLYPFLKGLLGRQ
NRTPTIVIVWSVLLASIFSLLWVRIDPFTSDSNKLTNGQCGINC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEASAGMVAGSHKRNELVRIRHDSSDSGSKPLKSLNGQICQICGDTVGLTATGDVFVACNECAFPVCRPCYEYERKDGNQ
SCPQCKTRYKRHRGSPRVEGDEDEDDSDDIENEFNYAQGKAKARRQWEDDADLSSSSRRESQQPIPLLTNGQTMSGEIPC
ATPDTQSVRTTSGPLGPSEKVHSLPYVDPRQPVPVRIVDPSKDLNSYGLGNVDWKERVEGWKLKQEKNMVQMTGRYTEGK
GGDVEGTGSNGEELQMVDDARQPMSRVVPIPSSQLTPYRVVIILRLIILGFFLQYRVTHPVKDAYPLWLTSVICEIWFAL
SWLLDQFPKWSPINRETYLERLALRYDREGEPSQLDPVDVFVSTVDPLKEPPLVTANTVLSILSVDYPVDKVSCYVSDDG
SAMLTFEALSETAEFAKKWVPFCKKHNIEPRAPEFYFAQKIDYLKDKIQPSFVKERRAMKREYEEFKVRINALVAKAQKM
PEEGWTMQDGTAWPGNNPRDHPGMIQVFLGHSGGLDTDGNELPRLVYVSREKRPGFQHHKKAGAMNALIRVSAVLTNGAY
LLNVDCDHYFNNSKALKEAMCFMMDPVIGKKTCYVQFPQRFDGIDLHDRYANRNIVFFDINMKGQDGVQGPVYVGTGCCF
NRQALYGYDPVLTEEDLEPNIIVKSCWGSRKKGKGGNKKYSDKKKAMGRTESTVPIFNMEDIEEGVEGYDDERTLLMSQK
SLEKRFGQSPVFIAATFMEQGGIPPSTNPATLLKEAIHVISCGYEDKTEWGKEIGWIYGSVTEDILTGFKMHARGWISIY
CMPPRPAFKGSAPINLSDRLNQVLRWALGSIEIFLSRHCPLWYGYNGKLKPLMRLAYINTIVYPFTSIPLIAYCTLPAFC
LLTNKFIIPEISNFASMWFILLFVSIFTTSILELRWSGVSIEDWWRNEQFWVIGGTSAHLFAVFQGLLKVLAGIDTNFTV
TSKASDEDGDFAELYVFKWTSLLIPPTTVLIVNLVGIVAGVSYAINSGYQSWGPLFGKLFFAIWVIAHLYPFLKGLLGRQ
NRTPTIVIVWSVLLASIFSLLWVRIDPFTSDSNKLTNGQCGINC
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    GLU n 
1 3    ALA n 
1 4    SER n 
1 5    ALA n 
1 6    GLY n 
1 7    MET n 
1 8    VAL n 
1 9    ALA n 
1 10   GLY n 
1 11   SER n 
1 12   HIS n 
1 13   LYS n 
1 14   ARG n 
1 15   ASN n 
1 16   GLU n 
1 17   LEU n 
1 18   VAL n 
1 19   ARG n 
1 20   ILE n 
1 21   ARG n 
1 22   HIS n 
1 23   ASP n 
1 24   SER n 
1 25   SER n 
1 26   ASP n 
1 27   SER n 
1 28   GLY n 
1 29   SER n 
1 30   LYS n 
1 31   PRO n 
1 32   LEU n 
1 33   LYS n 
1 34   SER n 
1 35   LEU n 
1 36   ASN n 
1 37   GLY n 
1 38   GLN n 
1 39   ILE n 
1 40   CYS n 
1 41   GLN n 
1 42   ILE n 
1 43   CYS n 
1 44   GLY n 
1 45   ASP n 
1 46   THR n 
1 47   VAL n 
1 48   GLY n 
1 49   LEU n 
1 50   THR n 
1 51   ALA n 
1 52   THR n 
1 53   GLY n 
1 54   ASP n 
1 55   VAL n 
1 56   PHE n 
1 57   VAL n 
1 58   ALA n 
1 59   CYS n 
1 60   ASN n 
1 61   GLU n 
1 62   CYS n 
1 63   ALA n 
1 64   PHE n 
1 65   PRO n 
1 66   VAL n 
1 67   CYS n 
1 68   ARG n 
1 69   PRO n 
1 70   CYS n 
1 71   TYR n 
1 72   GLU n 
1 73   TYR n 
1 74   GLU n 
1 75   ARG n 
1 76   LYS n 
1 77   ASP n 
1 78   GLY n 
1 79   ASN n 
1 80   GLN n 
1 81   SER n 
1 82   CYS n 
1 83   PRO n 
1 84   GLN n 
1 85   CYS n 
1 86   LYS n 
1 87   THR n 
1 88   ARG n 
1 89   TYR n 
1 90   LYS n 
1 91   ARG n 
1 92   HIS n 
1 93   ARG n 
1 94   GLY n 
1 95   SER n 
1 96   PRO n 
1 97   ARG n 
1 98   VAL n 
1 99   GLU n 
1 100  GLY n 
1 101  ASP n 
1 102  GLU n 
1 103  ASP n 
1 104  GLU n 
1 105  ASP n 
1 106  ASP n 
1 107  SER n 
1 108  ASP n 
1 109  ASP n 
1 110  ILE n 
1 111  GLU n 
1 112  ASN n 
1 113  GLU n 
1 114  PHE n 
1 115  ASN n 
1 116  TYR n 
1 117  ALA n 
1 118  GLN n 
1 119  GLY n 
1 120  LYS n 
1 121  ALA n 
1 122  LYS n 
1 123  ALA n 
1 124  ARG n 
1 125  ARG n 
1 126  GLN n 
1 127  TRP n 
1 128  GLU n 
1 129  ASP n 
1 130  ASP n 
1 131  ALA n 
1 132  ASP n 
1 133  LEU n 
1 134  SER n 
1 135  SER n 
1 136  SER n 
1 137  SER n 
1 138  ARG n 
1 139  ARG n 
1 140  GLU n 
1 141  SER n 
1 142  GLN n 
1 143  GLN n 
1 144  PRO n 
1 145  ILE n 
1 146  PRO n 
1 147  LEU n 
1 148  LEU n 
1 149  THR n 
1 150  ASN n 
1 151  GLY n 
1 152  GLN n 
1 153  THR n 
1 154  MET n 
1 155  SER n 
1 156  GLY n 
1 157  GLU n 
1 158  ILE n 
1 159  PRO n 
1 160  CYS n 
1 161  ALA n 
1 162  THR n 
1 163  PRO n 
1 164  ASP n 
1 165  THR n 
1 166  GLN n 
1 167  SER n 
1 168  VAL n 
1 169  ARG n 
1 170  THR n 
1 171  THR n 
1 172  SER n 
1 173  GLY n 
1 174  PRO n 
1 175  LEU n 
1 176  GLY n 
1 177  PRO n 
1 178  SER n 
1 179  GLU n 
1 180  LYS n 
1 181  VAL n 
1 182  HIS n 
1 183  SER n 
1 184  LEU n 
1 185  PRO n 
1 186  TYR n 
1 187  VAL n 
1 188  ASP n 
1 189  PRO n 
1 190  ARG n 
1 191  GLN n 
1 192  PRO n 
1 193  VAL n 
1 194  PRO n 
1 195  VAL n 
1 196  ARG n 
1 197  ILE n 
1 198  VAL n 
1 199  ASP n 
1 200  PRO n 
1 201  SER n 
1 202  LYS n 
1 203  ASP n 
1 204  LEU n 
1 205  ASN n 
1 206  SER n 
1 207  TYR n 
1 208  GLY n 
1 209  LEU n 
1 210  GLY n 
1 211  ASN n 
1 212  VAL n 
1 213  ASP n 
1 214  TRP n 
1 215  LYS n 
1 216  GLU n 
1 217  ARG n 
1 218  VAL n 
1 219  GLU n 
1 220  GLY n 
1 221  TRP n 
1 222  LYS n 
1 223  LEU n 
1 224  LYS n 
1 225  GLN n 
1 226  GLU n 
1 227  LYS n 
1 228  ASN n 
1 229  MET n 
1 230  VAL n 
1 231  GLN n 
1 232  MET n 
1 233  THR n 
1 234  GLY n 
1 235  ARG n 
1 236  TYR n 
1 237  THR n 
1 238  GLU n 
1 239  GLY n 
1 240  LYS n 
1 241  GLY n 
1 242  GLY n 
1 243  ASP n 
1 244  VAL n 
1 245  GLU n 
1 246  GLY n 
1 247  THR n 
1 248  GLY n 
1 249  SER n 
1 250  ASN n 
1 251  GLY n 
1 252  GLU n 
1 253  GLU n 
1 254  LEU n 
1 255  GLN n 
1 256  MET n 
1 257  VAL n 
1 258  ASP n 
1 259  ASP n 
1 260  ALA n 
1 261  ARG n 
1 262  GLN n 
1 263  PRO n 
1 264  MET n 
1 265  SER n 
1 266  ARG n 
1 267  VAL n 
1 268  VAL n 
1 269  PRO n 
1 270  ILE n 
1 271  PRO n 
1 272  SER n 
1 273  SER n 
1 274  GLN n 
1 275  LEU n 
1 276  THR n 
1 277  PRO n 
1 278  TYR n 
1 279  ARG n 
1 280  VAL n 
1 281  VAL n 
1 282  ILE n 
1 283  ILE n 
1 284  LEU n 
1 285  ARG n 
1 286  LEU n 
1 287  ILE n 
1 288  ILE n 
1 289  LEU n 
1 290  GLY n 
1 291  PHE n 
1 292  PHE n 
1 293  LEU n 
1 294  GLN n 
1 295  TYR n 
1 296  ARG n 
1 297  VAL n 
1 298  THR n 
1 299  HIS n 
1 300  PRO n 
1 301  VAL n 
1 302  LYS n 
1 303  ASP n 
1 304  ALA n 
1 305  TYR n 
1 306  PRO n 
1 307  LEU n 
1 308  TRP n 
1 309  LEU n 
1 310  THR n 
1 311  SER n 
1 312  VAL n 
1 313  ILE n 
1 314  CYS n 
1 315  GLU n 
1 316  ILE n 
1 317  TRP n 
1 318  PHE n 
1 319  ALA n 
1 320  LEU n 
1 321  SER n 
1 322  TRP n 
1 323  LEU n 
1 324  LEU n 
1 325  ASP n 
1 326  GLN n 
1 327  PHE n 
1 328  PRO n 
1 329  LYS n 
1 330  TRP n 
1 331  SER n 
1 332  PRO n 
1 333  ILE n 
1 334  ASN n 
1 335  ARG n 
1 336  GLU n 
1 337  THR n 
1 338  TYR n 
1 339  LEU n 
1 340  GLU n 
1 341  ARG n 
1 342  LEU n 
1 343  ALA n 
1 344  LEU n 
1 345  ARG n 
1 346  TYR n 
1 347  ASP n 
1 348  ARG n 
1 349  GLU n 
1 350  GLY n 
1 351  GLU n 
1 352  PRO n 
1 353  SER n 
1 354  GLN n 
1 355  LEU n 
1 356  ASP n 
1 357  PRO n 
1 358  VAL n 
1 359  ASP n 
1 360  VAL n 
1 361  PHE n 
1 362  VAL n 
1 363  SER n 
1 364  THR n 
1 365  VAL n 
1 366  ASP n 
1 367  PRO n 
1 368  LEU n 
1 369  LYS n 
1 370  GLU n 
1 371  PRO n 
1 372  PRO n 
1 373  LEU n 
1 374  VAL n 
1 375  THR n 
1 376  ALA n 
1 377  ASN n 
1 378  THR n 
1 379  VAL n 
1 380  LEU n 
1 381  SER n 
1 382  ILE n 
1 383  LEU n 
1 384  SER n 
1 385  VAL n 
1 386  ASP n 
1 387  TYR n 
1 388  PRO n 
1 389  VAL n 
1 390  ASP n 
1 391  LYS n 
1 392  VAL n 
1 393  SER n 
1 394  CYS n 
1 395  TYR n 
1 396  VAL n 
1 397  SER n 
1 398  ASP n 
1 399  ASP n 
1 400  GLY n 
1 401  SER n 
1 402  ALA n 
1 403  MET n 
1 404  LEU n 
1 405  THR n 
1 406  PHE n 
1 407  GLU n 
1 408  ALA n 
1 409  LEU n 
1 410  SER n 
1 411  GLU n 
1 412  THR n 
1 413  ALA n 
1 414  GLU n 
1 415  PHE n 
1 416  ALA n 
1 417  LYS n 
1 418  LYS n 
1 419  TRP n 
1 420  VAL n 
1 421  PRO n 
1 422  PHE n 
1 423  CYS n 
1 424  LYS n 
1 425  LYS n 
1 426  HIS n 
1 427  ASN n 
1 428  ILE n 
1 429  GLU n 
1 430  PRO n 
1 431  ARG n 
1 432  ALA n 
1 433  PRO n 
1 434  GLU n 
1 435  PHE n 
1 436  TYR n 
1 437  PHE n 
1 438  ALA n 
1 439  GLN n 
1 440  LYS n 
1 441  ILE n 
1 442  ASP n 
1 443  TYR n 
1 444  LEU n 
1 445  LYS n 
1 446  ASP n 
1 447  LYS n 
1 448  ILE n 
1 449  GLN n 
1 450  PRO n 
1 451  SER n 
1 452  PHE n 
1 453  VAL n 
1 454  LYS n 
1 455  GLU n 
1 456  ARG n 
1 457  ARG n 
1 458  ALA n 
1 459  MET n 
1 460  LYS n 
1 461  ARG n 
1 462  GLU n 
1 463  TYR n 
1 464  GLU n 
1 465  GLU n 
1 466  PHE n 
1 467  LYS n 
1 468  VAL n 
1 469  ARG n 
1 470  ILE n 
1 471  ASN n 
1 472  ALA n 
1 473  LEU n 
1 474  VAL n 
1 475  ALA n 
1 476  LYS n 
1 477  ALA n 
1 478  GLN n 
1 479  LYS n 
1 480  MET n 
1 481  PRO n 
1 482  GLU n 
1 483  GLU n 
1 484  GLY n 
1 485  TRP n 
1 486  THR n 
1 487  MET n 
1 488  GLN n 
1 489  ASP n 
1 490  GLY n 
1 491  THR n 
1 492  ALA n 
1 493  TRP n 
1 494  PRO n 
1 495  GLY n 
1 496  ASN n 
1 497  ASN n 
1 498  PRO n 
1 499  ARG n 
1 500  ASP n 
1 501  HIS n 
1 502  PRO n 
1 503  GLY n 
1 504  MET n 
1 505  ILE n 
1 506  GLN n 
1 507  VAL n 
1 508  PHE n 
1 509  LEU n 
1 510  GLY n 
1 511  HIS n 
1 512  SER n 
1 513  GLY n 
1 514  GLY n 
1 515  LEU n 
1 516  ASP n 
1 517  THR n 
1 518  ASP n 
1 519  GLY n 
1 520  ASN n 
1 521  GLU n 
1 522  LEU n 
1 523  PRO n 
1 524  ARG n 
1 525  LEU n 
1 526  VAL n 
1 527  TYR n 
1 528  VAL n 
1 529  SER n 
1 530  ARG n 
1 531  GLU n 
1 532  LYS n 
1 533  ARG n 
1 534  PRO n 
1 535  GLY n 
1 536  PHE n 
1 537  GLN n 
1 538  HIS n 
1 539  HIS n 
1 540  LYS n 
1 541  LYS n 
1 542  ALA n 
1 543  GLY n 
1 544  ALA n 
1 545  MET n 
1 546  ASN n 
1 547  ALA n 
1 548  LEU n 
1 549  ILE n 
1 550  ARG n 
1 551  VAL n 
1 552  SER n 
1 553  ALA n 
1 554  VAL n 
1 555  LEU n 
1 556  THR n 
1 557  ASN n 
1 558  GLY n 
1 559  ALA n 
1 560  TYR n 
1 561  LEU n 
1 562  LEU n 
1 563  ASN n 
1 564  VAL n 
1 565  ASP n 
1 566  CYS n 
1 567  ASP n 
1 568  HIS n 
1 569  TYR n 
1 570  PHE n 
1 571  ASN n 
1 572  ASN n 
1 573  SER n 
1 574  LYS n 
1 575  ALA n 
1 576  LEU n 
1 577  LYS n 
1 578  GLU n 
1 579  ALA n 
1 580  MET n 
1 581  CYS n 
1 582  PHE n 
1 583  MET n 
1 584  MET n 
1 585  ASP n 
1 586  PRO n 
1 587  VAL n 
1 588  ILE n 
1 589  GLY n 
1 590  LYS n 
1 591  LYS n 
1 592  THR n 
1 593  CYS n 
1 594  TYR n 
1 595  VAL n 
1 596  GLN n 
1 597  PHE n 
1 598  PRO n 
1 599  GLN n 
1 600  ARG n 
1 601  PHE n 
1 602  ASP n 
1 603  GLY n 
1 604  ILE n 
1 605  ASP n 
1 606  LEU n 
1 607  HIS n 
1 608  ASP n 
1 609  ARG n 
1 610  TYR n 
1 611  ALA n 
1 612  ASN n 
1 613  ARG n 
1 614  ASN n 
1 615  ILE n 
1 616  VAL n 
1 617  PHE n 
1 618  PHE n 
1 619  ASP n 
1 620  ILE n 
1 621  ASN n 
1 622  MET n 
1 623  LYS n 
1 624  GLY n 
1 625  GLN n 
1 626  ASP n 
1 627  GLY n 
1 628  VAL n 
1 629  GLN n 
1 630  GLY n 
1 631  PRO n 
1 632  VAL n 
1 633  TYR n 
1 634  VAL n 
1 635  GLY n 
1 636  THR n 
1 637  GLY n 
1 638  CYS n 
1 639  CYS n 
1 640  PHE n 
1 641  ASN n 
1 642  ARG n 
1 643  GLN n 
1 644  ALA n 
1 645  LEU n 
1 646  TYR n 
1 647  GLY n 
1 648  TYR n 
1 649  ASP n 
1 650  PRO n 
1 651  VAL n 
1 652  LEU n 
1 653  THR n 
1 654  GLU n 
1 655  GLU n 
1 656  ASP n 
1 657  LEU n 
1 658  GLU n 
1 659  PRO n 
1 660  ASN n 
1 661  ILE n 
1 662  ILE n 
1 663  VAL n 
1 664  LYS n 
1 665  SER n 
1 666  CYS n 
1 667  TRP n 
1 668  GLY n 
1 669  SER n 
1 670  ARG n 
1 671  LYS n 
1 672  LYS n 
1 673  GLY n 
1 674  LYS n 
1 675  GLY n 
1 676  GLY n 
1 677  ASN n 
1 678  LYS n 
1 679  LYS n 
1 680  TYR n 
1 681  SER n 
1 682  ASP n 
1 683  LYS n 
1 684  LYS n 
1 685  LYS n 
1 686  ALA n 
1 687  MET n 
1 688  GLY n 
1 689  ARG n 
1 690  THR n 
1 691  GLU n 
1 692  SER n 
1 693  THR n 
1 694  VAL n 
1 695  PRO n 
1 696  ILE n 
1 697  PHE n 
1 698  ASN n 
1 699  MET n 
1 700  GLU n 
1 701  ASP n 
1 702  ILE n 
1 703  GLU n 
1 704  GLU n 
1 705  GLY n 
1 706  VAL n 
1 707  GLU n 
1 708  GLY n 
1 709  TYR n 
1 710  ASP n 
1 711  ASP n 
1 712  GLU n 
1 713  ARG n 
1 714  THR n 
1 715  LEU n 
1 716  LEU n 
1 717  MET n 
1 718  SER n 
1 719  GLN n 
1 720  LYS n 
1 721  SER n 
1 722  LEU n 
1 723  GLU n 
1 724  LYS n 
1 725  ARG n 
1 726  PHE n 
1 727  GLY n 
1 728  GLN n 
1 729  SER n 
1 730  PRO n 
1 731  VAL n 
1 732  PHE n 
1 733  ILE n 
1 734  ALA n 
1 735  ALA n 
1 736  THR n 
1 737  PHE n 
1 738  MET n 
1 739  GLU n 
1 740  GLN n 
1 741  GLY n 
1 742  GLY n 
1 743  ILE n 
1 744  PRO n 
1 745  PRO n 
1 746  SER n 
1 747  THR n 
1 748  ASN n 
1 749  PRO n 
1 750  ALA n 
1 751  THR n 
1 752  LEU n 
1 753  LEU n 
1 754  LYS n 
1 755  GLU n 
1 756  ALA n 
1 757  ILE n 
1 758  HIS n 
1 759  VAL n 
1 760  ILE n 
1 761  SER n 
1 762  CYS n 
1 763  GLY n 
1 764  TYR n 
1 765  GLU n 
1 766  ASP n 
1 767  LYS n 
1 768  THR n 
1 769  GLU n 
1 770  TRP n 
1 771  GLY n 
1 772  LYS n 
1 773  GLU n 
1 774  ILE n 
1 775  GLY n 
1 776  TRP n 
1 777  ILE n 
1 778  TYR n 
1 779  GLY n 
1 780  SER n 
1 781  VAL n 
1 782  THR n 
1 783  GLU n 
1 784  ASP n 
1 785  ILE n 
1 786  LEU n 
1 787  THR n 
1 788  GLY n 
1 789  PHE n 
1 790  LYS n 
1 791  MET n 
1 792  HIS n 
1 793  ALA n 
1 794  ARG n 
1 795  GLY n 
1 796  TRP n 
1 797  ILE n 
1 798  SER n 
1 799  ILE n 
1 800  TYR n 
1 801  CYS n 
1 802  MET n 
1 803  PRO n 
1 804  PRO n 
1 805  ARG n 
1 806  PRO n 
1 807  ALA n 
1 808  PHE n 
1 809  LYS n 
1 810  GLY n 
1 811  SER n 
1 812  ALA n 
1 813  PRO n 
1 814  ILE n 
1 815  ASN n 
1 816  LEU n 
1 817  SER n 
1 818  ASP n 
1 819  ARG n 
1 820  LEU n 
1 821  ASN n 
1 822  GLN n 
1 823  VAL n 
1 824  LEU n 
1 825  ARG n 
1 826  TRP n 
1 827  ALA n 
1 828  LEU n 
1 829  GLY n 
1 830  SER n 
1 831  ILE n 
1 832  GLU n 
1 833  ILE n 
1 834  PHE n 
1 835  LEU n 
1 836  SER n 
1 837  ARG n 
1 838  HIS n 
1 839  CYS n 
1 840  PRO n 
1 841  LEU n 
1 842  TRP n 
1 843  TYR n 
1 844  GLY n 
1 845  TYR n 
1 846  ASN n 
1 847  GLY n 
1 848  LYS n 
1 849  LEU n 
1 850  LYS n 
1 851  PRO n 
1 852  LEU n 
1 853  MET n 
1 854  ARG n 
1 855  LEU n 
1 856  ALA n 
1 857  TYR n 
1 858  ILE n 
1 859  ASN n 
1 860  THR n 
1 861  ILE n 
1 862  VAL n 
1 863  TYR n 
1 864  PRO n 
1 865  PHE n 
1 866  THR n 
1 867  SER n 
1 868  ILE n 
1 869  PRO n 
1 870  LEU n 
1 871  ILE n 
1 872  ALA n 
1 873  TYR n 
1 874  CYS n 
1 875  THR n 
1 876  LEU n 
1 877  PRO n 
1 878  ALA n 
1 879  PHE n 
1 880  CYS n 
1 881  LEU n 
1 882  LEU n 
1 883  THR n 
1 884  ASN n 
1 885  LYS n 
1 886  PHE n 
1 887  ILE n 
1 888  ILE n 
1 889  PRO n 
1 890  GLU n 
1 891  ILE n 
1 892  SER n 
1 893  ASN n 
1 894  PHE n 
1 895  ALA n 
1 896  SER n 
1 897  MET n 
1 898  TRP n 
1 899  PHE n 
1 900  ILE n 
1 901  LEU n 
1 902  LEU n 
1 903  PHE n 
1 904  VAL n 
1 905  SER n 
1 906  ILE n 
1 907  PHE n 
1 908  THR n 
1 909  THR n 
1 910  SER n 
1 911  ILE n 
1 912  LEU n 
1 913  GLU n 
1 914  LEU n 
1 915  ARG n 
1 916  TRP n 
1 917  SER n 
1 918  GLY n 
1 919  VAL n 
1 920  SER n 
1 921  ILE n 
1 922  GLU n 
1 923  ASP n 
1 924  TRP n 
1 925  TRP n 
1 926  ARG n 
1 927  ASN n 
1 928  GLU n 
1 929  GLN n 
1 930  PHE n 
1 931  TRP n 
1 932  VAL n 
1 933  ILE n 
1 934  GLY n 
1 935  GLY n 
1 936  THR n 
1 937  SER n 
1 938  ALA n 
1 939  HIS n 
1 940  LEU n 
1 941  PHE n 
1 942  ALA n 
1 943  VAL n 
1 944  PHE n 
1 945  GLN n 
1 946  GLY n 
1 947  LEU n 
1 948  LEU n 
1 949  LYS n 
1 950  VAL n 
1 951  LEU n 
1 952  ALA n 
1 953  GLY n 
1 954  ILE n 
1 955  ASP n 
1 956  THR n 
1 957  ASN n 
1 958  PHE n 
1 959  THR n 
1 960  VAL n 
1 961  THR n 
1 962  SER n 
1 963  LYS n 
1 964  ALA n 
1 965  SER n 
1 966  ASP n 
1 967  GLU n 
1 968  ASP n 
1 969  GLY n 
1 970  ASP n 
1 971  PHE n 
1 972  ALA n 
1 973  GLU n 
1 974  LEU n 
1 975  TYR n 
1 976  VAL n 
1 977  PHE n 
1 978  LYS n 
1 979  TRP n 
1 980  THR n 
1 981  SER n 
1 982  LEU n 
1 983  LEU n 
1 984  ILE n 
1 985  PRO n 
1 986  PRO n 
1 987  THR n 
1 988  THR n 
1 989  VAL n 
1 990  LEU n 
1 991  ILE n 
1 992  VAL n 
1 993  ASN n 
1 994  LEU n 
1 995  VAL n 
1 996  GLY n 
1 997  ILE n 
1 998  VAL n 
1 999  ALA n 
1 1000 GLY n 
1 1001 VAL n 
1 1002 SER n 
1 1003 TYR n 
1 1004 ALA n 
1 1005 ILE n 
1 1006 ASN n 
1 1007 SER n 
1 1008 GLY n 
1 1009 TYR n 
1 1010 GLN n 
1 1011 SER n 
1 1012 TRP n 
1 1013 GLY n 
1 1014 PRO n 
1 1015 LEU n 
1 1016 PHE n 
1 1017 GLY n 
1 1018 LYS n 
1 1019 LEU n 
1 1020 PHE n 
1 1021 PHE n 
1 1022 ALA n 
1 1023 ILE n 
1 1024 TRP n 
1 1025 VAL n 
1 1026 ILE n 
1 1027 ALA n 
1 1028 HIS n 
1 1029 LEU n 
1 1030 TYR n 
1 1031 PRO n 
1 1032 PHE n 
1 1033 LEU n 
1 1034 LYS n 
1 1035 GLY n 
1 1036 LEU n 
1 1037 LEU n 
1 1038 GLY n 
1 1039 ARG n 
1 1040 GLN n 
1 1041 ASN n 
1 1042 ARG n 
1 1043 THR n 
1 1044 PRO n 
1 1045 THR n 
1 1046 ILE n 
1 1047 VAL n 
1 1048 ILE n 
1 1049 VAL n 
1 1050 TRP n 
1 1051 SER n 
1 1052 VAL n 
1 1053 LEU n 
1 1054 LEU n 
1 1055 ALA n 
1 1056 SER n 
1 1057 ILE n 
1 1058 PHE n 
1 1059 SER n 
1 1060 LEU n 
1 1061 LEU n 
1 1062 TRP n 
1 1063 VAL n 
1 1064 ARG n 
1 1065 ILE n 
1 1066 ASP n 
1 1067 PRO n 
1 1068 PHE n 
1 1069 THR n 
1 1070 SER n 
1 1071 ASP n 
1 1072 SER n 
1 1073 ASN n 
1 1074 LYS n 
1 1075 LEU n 
1 1076 THR n 
1 1077 ASN n 
1 1078 GLY n 
1 1079 GLN n 
1 1080 CYS n 
1 1081 GLY n 
1 1082 ILE n 
1 1083 ASN n 
1 1084 CYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1084 
_entity_src_gen.gene_src_common_name               soybean 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 '100798193, GLYMA_06G069600' 
_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      'Glycine max' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3847 
_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               'fall armyworm' 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    GLU 2    2    ?    ?   ?   A . n 
A 1 3    ALA 3    3    ?    ?   ?   A . n 
A 1 4    SER 4    4    ?    ?   ?   A . n 
A 1 5    ALA 5    5    ?    ?   ?   A . n 
A 1 6    GLY 6    6    ?    ?   ?   A . n 
A 1 7    MET 7    7    ?    ?   ?   A . n 
A 1 8    VAL 8    8    ?    ?   ?   A . n 
A 1 9    ALA 9    9    ?    ?   ?   A . n 
A 1 10   GLY 10   10   ?    ?   ?   A . n 
A 1 11   SER 11   11   ?    ?   ?   A . n 
A 1 12   HIS 12   12   ?    ?   ?   A . n 
A 1 13   LYS 13   13   ?    ?   ?   A . n 
A 1 14   ARG 14   14   ?    ?   ?   A . n 
A 1 15   ASN 15   15   ?    ?   ?   A . n 
A 1 16   GLU 16   16   ?    ?   ?   A . n 
A 1 17   LEU 17   17   ?    ?   ?   A . n 
A 1 18   VAL 18   18   ?    ?   ?   A . n 
A 1 19   ARG 19   19   ?    ?   ?   A . n 
A 1 20   ILE 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   HIS 22   22   ?    ?   ?   A . n 
A 1 23   ASP 23   23   ?    ?   ?   A . n 
A 1 24   SER 24   24   ?    ?   ?   A . n 
A 1 25   SER 25   25   ?    ?   ?   A . n 
A 1 26   ASP 26   26   ?    ?   ?   A . n 
A 1 27   SER 27   27   ?    ?   ?   A . n 
A 1 28   GLY 28   28   ?    ?   ?   A . n 
A 1 29   SER 29   29   ?    ?   ?   A . n 
A 1 30   LYS 30   30   ?    ?   ?   A . n 
A 1 31   PRO 31   31   ?    ?   ?   A . n 
A 1 32   LEU 32   32   ?    ?   ?   A . n 
A 1 33   LYS 33   33   ?    ?   ?   A . n 
A 1 34   SER 34   34   ?    ?   ?   A . n 
A 1 35   LEU 35   35   ?    ?   ?   A . n 
A 1 36   ASN 36   36   ?    ?   ?   A . n 
A 1 37   GLY 37   37   ?    ?   ?   A . n 
A 1 38   GLN 38   38   ?    ?   ?   A . n 
A 1 39   ILE 39   39   ?    ?   ?   A . n 
A 1 40   CYS 40   40   ?    ?   ?   A . n 
A 1 41   GLN 41   41   ?    ?   ?   A . n 
A 1 42   ILE 42   42   ?    ?   ?   A . n 
A 1 43   CYS 43   43   ?    ?   ?   A . n 
A 1 44   GLY 44   44   ?    ?   ?   A . n 
A 1 45   ASP 45   45   ?    ?   ?   A . n 
A 1 46   THR 46   46   ?    ?   ?   A . n 
A 1 47   VAL 47   47   ?    ?   ?   A . n 
A 1 48   GLY 48   48   ?    ?   ?   A . n 
A 1 49   LEU 49   49   ?    ?   ?   A . n 
A 1 50   THR 50   50   ?    ?   ?   A . n 
A 1 51   ALA 51   51   ?    ?   ?   A . n 
A 1 52   THR 52   52   ?    ?   ?   A . n 
A 1 53   GLY 53   53   ?    ?   ?   A . n 
A 1 54   ASP 54   54   ?    ?   ?   A . n 
A 1 55   VAL 55   55   ?    ?   ?   A . n 
A 1 56   PHE 56   56   ?    ?   ?   A . n 
A 1 57   VAL 57   57   ?    ?   ?   A . n 
A 1 58   ALA 58   58   ?    ?   ?   A . n 
A 1 59   CYS 59   59   ?    ?   ?   A . n 
A 1 60   ASN 60   60   ?    ?   ?   A . n 
A 1 61   GLU 61   61   ?    ?   ?   A . n 
A 1 62   CYS 62   62   ?    ?   ?   A . n 
A 1 63   ALA 63   63   ?    ?   ?   A . n 
A 1 64   PHE 64   64   ?    ?   ?   A . n 
A 1 65   PRO 65   65   ?    ?   ?   A . n 
A 1 66   VAL 66   66   ?    ?   ?   A . n 
A 1 67   CYS 67   67   ?    ?   ?   A . n 
A 1 68   ARG 68   68   ?    ?   ?   A . n 
A 1 69   PRO 69   69   ?    ?   ?   A . n 
A 1 70   CYS 70   70   ?    ?   ?   A . n 
A 1 71   TYR 71   71   ?    ?   ?   A . n 
A 1 72   GLU 72   72   ?    ?   ?   A . n 
A 1 73   TYR 73   73   ?    ?   ?   A . n 
A 1 74   GLU 74   74   ?    ?   ?   A . n 
A 1 75   ARG 75   75   ?    ?   ?   A . n 
A 1 76   LYS 76   76   ?    ?   ?   A . n 
A 1 77   ASP 77   77   ?    ?   ?   A . n 
A 1 78   GLY 78   78   ?    ?   ?   A . n 
A 1 79   ASN 79   79   ?    ?   ?   A . n 
A 1 80   GLN 80   80   ?    ?   ?   A . n 
A 1 81   SER 81   81   ?    ?   ?   A . n 
A 1 82   CYS 82   82   ?    ?   ?   A . n 
A 1 83   PRO 83   83   ?    ?   ?   A . n 
A 1 84   GLN 84   84   ?    ?   ?   A . n 
A 1 85   CYS 85   85   ?    ?   ?   A . n 
A 1 86   LYS 86   86   ?    ?   ?   A . n 
A 1 87   THR 87   87   ?    ?   ?   A . n 
A 1 88   ARG 88   88   ?    ?   ?   A . n 
A 1 89   TYR 89   89   ?    ?   ?   A . n 
A 1 90   LYS 90   90   ?    ?   ?   A . n 
A 1 91   ARG 91   91   ?    ?   ?   A . n 
A 1 92   HIS 92   92   ?    ?   ?   A . n 
A 1 93   ARG 93   93   ?    ?   ?   A . n 
A 1 94   GLY 94   94   ?    ?   ?   A . n 
A 1 95   SER 95   95   ?    ?   ?   A . n 
A 1 96   PRO 96   96   ?    ?   ?   A . n 
A 1 97   ARG 97   97   ?    ?   ?   A . n 
A 1 98   VAL 98   98   ?    ?   ?   A . n 
A 1 99   GLU 99   99   ?    ?   ?   A . n 
A 1 100  GLY 100  100  ?    ?   ?   A . n 
A 1 101  ASP 101  101  ?    ?   ?   A . n 
A 1 102  GLU 102  102  ?    ?   ?   A . n 
A 1 103  ASP 103  103  ?    ?   ?   A . n 
A 1 104  GLU 104  104  ?    ?   ?   A . n 
A 1 105  ASP 105  105  ?    ?   ?   A . n 
A 1 106  ASP 106  106  ?    ?   ?   A . n 
A 1 107  SER 107  107  ?    ?   ?   A . n 
A 1 108  ASP 108  108  ?    ?   ?   A . n 
A 1 109  ASP 109  109  ?    ?   ?   A . n 
A 1 110  ILE 110  110  ?    ?   ?   A . n 
A 1 111  GLU 111  111  ?    ?   ?   A . n 
A 1 112  ASN 112  112  ?    ?   ?   A . n 
A 1 113  GLU 113  113  ?    ?   ?   A . n 
A 1 114  PHE 114  114  ?    ?   ?   A . n 
A 1 115  ASN 115  115  ?    ?   ?   A . n 
A 1 116  TYR 116  116  ?    ?   ?   A . n 
A 1 117  ALA 117  117  ?    ?   ?   A . n 
A 1 118  GLN 118  118  ?    ?   ?   A . n 
A 1 119  GLY 119  119  ?    ?   ?   A . n 
A 1 120  LYS 120  120  ?    ?   ?   A . n 
A 1 121  ALA 121  121  ?    ?   ?   A . n 
A 1 122  LYS 122  122  ?    ?   ?   A . n 
A 1 123  ALA 123  123  ?    ?   ?   A . n 
A 1 124  ARG 124  124  ?    ?   ?   A . n 
A 1 125  ARG 125  125  ?    ?   ?   A . n 
A 1 126  GLN 126  126  ?    ?   ?   A . n 
A 1 127  TRP 127  127  ?    ?   ?   A . n 
A 1 128  GLU 128  128  ?    ?   ?   A . n 
A 1 129  ASP 129  129  ?    ?   ?   A . n 
A 1 130  ASP 130  130  ?    ?   ?   A . n 
A 1 131  ALA 131  131  ?    ?   ?   A . n 
A 1 132  ASP 132  132  ?    ?   ?   A . n 
A 1 133  LEU 133  133  ?    ?   ?   A . n 
A 1 134  SER 134  134  ?    ?   ?   A . n 
A 1 135  SER 135  135  ?    ?   ?   A . n 
A 1 136  SER 136  136  ?    ?   ?   A . n 
A 1 137  SER 137  137  ?    ?   ?   A . n 
A 1 138  ARG 138  138  ?    ?   ?   A . n 
A 1 139  ARG 139  139  ?    ?   ?   A . n 
A 1 140  GLU 140  140  ?    ?   ?   A . n 
A 1 141  SER 141  141  ?    ?   ?   A . n 
A 1 142  GLN 142  142  ?    ?   ?   A . n 
A 1 143  GLN 143  143  ?    ?   ?   A . n 
A 1 144  PRO 144  144  ?    ?   ?   A . n 
A 1 145  ILE 145  145  ?    ?   ?   A . n 
A 1 146  PRO 146  146  ?    ?   ?   A . n 
A 1 147  LEU 147  147  ?    ?   ?   A . n 
A 1 148  LEU 148  148  ?    ?   ?   A . n 
A 1 149  THR 149  149  ?    ?   ?   A . n 
A 1 150  ASN 150  150  ?    ?   ?   A . n 
A 1 151  GLY 151  151  ?    ?   ?   A . n 
A 1 152  GLN 152  152  ?    ?   ?   A . n 
A 1 153  THR 153  153  ?    ?   ?   A . n 
A 1 154  MET 154  154  ?    ?   ?   A . n 
A 1 155  SER 155  155  ?    ?   ?   A . n 
A 1 156  GLY 156  156  ?    ?   ?   A . n 
A 1 157  GLU 157  157  ?    ?   ?   A . n 
A 1 158  ILE 158  158  ?    ?   ?   A . n 
A 1 159  PRO 159  159  ?    ?   ?   A . n 
A 1 160  CYS 160  160  ?    ?   ?   A . n 
A 1 161  ALA 161  161  ?    ?   ?   A . n 
A 1 162  THR 162  162  ?    ?   ?   A . n 
A 1 163  PRO 163  163  ?    ?   ?   A . n 
A 1 164  ASP 164  164  ?    ?   ?   A . n 
A 1 165  THR 165  165  ?    ?   ?   A . n 
A 1 166  GLN 166  166  ?    ?   ?   A . n 
A 1 167  SER 167  167  ?    ?   ?   A . n 
A 1 168  VAL 168  168  ?    ?   ?   A . n 
A 1 169  ARG 169  169  ?    ?   ?   A . n 
A 1 170  THR 170  170  ?    ?   ?   A . n 
A 1 171  THR 171  171  ?    ?   ?   A . n 
A 1 172  SER 172  172  ?    ?   ?   A . n 
A 1 173  GLY 173  173  ?    ?   ?   A . n 
A 1 174  PRO 174  174  ?    ?   ?   A . n 
A 1 175  LEU 175  175  ?    ?   ?   A . n 
A 1 176  GLY 176  176  ?    ?   ?   A . n 
A 1 177  PRO 177  177  ?    ?   ?   A . n 
A 1 178  SER 178  178  ?    ?   ?   A . n 
A 1 179  GLU 179  179  ?    ?   ?   A . n 
A 1 180  LYS 180  180  ?    ?   ?   A . n 
A 1 181  VAL 181  181  ?    ?   ?   A . n 
A 1 182  HIS 182  182  ?    ?   ?   A . n 
A 1 183  SER 183  183  ?    ?   ?   A . n 
A 1 184  LEU 184  184  ?    ?   ?   A . n 
A 1 185  PRO 185  185  ?    ?   ?   A . n 
A 1 186  TYR 186  186  ?    ?   ?   A . n 
A 1 187  VAL 187  187  ?    ?   ?   A . n 
A 1 188  ASP 188  188  ?    ?   ?   A . n 
A 1 189  PRO 189  189  ?    ?   ?   A . n 
A 1 190  ARG 190  190  ?    ?   ?   A . n 
A 1 191  GLN 191  191  ?    ?   ?   A . n 
A 1 192  PRO 192  192  ?    ?   ?   A . n 
A 1 193  VAL 193  193  ?    ?   ?   A . n 
A 1 194  PRO 194  194  ?    ?   ?   A . n 
A 1 195  VAL 195  195  ?    ?   ?   A . n 
A 1 196  ARG 196  196  ?    ?   ?   A . n 
A 1 197  ILE 197  197  ?    ?   ?   A . n 
A 1 198  VAL 198  198  ?    ?   ?   A . n 
A 1 199  ASP 199  199  ?    ?   ?   A . n 
A 1 200  PRO 200  200  ?    ?   ?   A . n 
A 1 201  SER 201  201  ?    ?   ?   A . n 
A 1 202  LYS 202  202  ?    ?   ?   A . n 
A 1 203  ASP 203  203  ?    ?   ?   A . n 
A 1 204  LEU 204  204  ?    ?   ?   A . n 
A 1 205  ASN 205  205  ?    ?   ?   A . n 
A 1 206  SER 206  206  ?    ?   ?   A . n 
A 1 207  TYR 207  207  ?    ?   ?   A . n 
A 1 208  GLY 208  208  ?    ?   ?   A . n 
A 1 209  LEU 209  209  ?    ?   ?   A . n 
A 1 210  GLY 210  210  ?    ?   ?   A . n 
A 1 211  ASN 211  211  ?    ?   ?   A . n 
A 1 212  VAL 212  212  ?    ?   ?   A . n 
A 1 213  ASP 213  213  ?    ?   ?   A . n 
A 1 214  TRP 214  214  ?    ?   ?   A . n 
A 1 215  LYS 215  215  ?    ?   ?   A . n 
A 1 216  GLU 216  216  ?    ?   ?   A . n 
A 1 217  ARG 217  217  ?    ?   ?   A . n 
A 1 218  VAL 218  218  ?    ?   ?   A . n 
A 1 219  GLU 219  219  ?    ?   ?   A . n 
A 1 220  GLY 220  220  ?    ?   ?   A . n 
A 1 221  TRP 221  221  ?    ?   ?   A . n 
A 1 222  LYS 222  222  ?    ?   ?   A . n 
A 1 223  LEU 223  223  ?    ?   ?   A . n 
A 1 224  LYS 224  224  ?    ?   ?   A . n 
A 1 225  GLN 225  225  ?    ?   ?   A . n 
A 1 226  GLU 226  226  ?    ?   ?   A . n 
A 1 227  LYS 227  227  ?    ?   ?   A . n 
A 1 228  ASN 228  228  ?    ?   ?   A . n 
A 1 229  MET 229  229  ?    ?   ?   A . n 
A 1 230  VAL 230  230  ?    ?   ?   A . n 
A 1 231  GLN 231  231  ?    ?   ?   A . n 
A 1 232  MET 232  232  ?    ?   ?   A . n 
A 1 233  THR 233  233  ?    ?   ?   A . n 
A 1 234  GLY 234  234  ?    ?   ?   A . n 
A 1 235  ARG 235  235  ?    ?   ?   A . n 
A 1 236  TYR 236  236  ?    ?   ?   A . n 
A 1 237  THR 237  237  ?    ?   ?   A . n 
A 1 238  GLU 238  238  ?    ?   ?   A . n 
A 1 239  GLY 239  239  ?    ?   ?   A . n 
A 1 240  LYS 240  240  ?    ?   ?   A . n 
A 1 241  GLY 241  241  ?    ?   ?   A . n 
A 1 242  GLY 242  242  ?    ?   ?   A . n 
A 1 243  ASP 243  243  ?    ?   ?   A . n 
A 1 244  VAL 244  244  ?    ?   ?   A . n 
A 1 245  GLU 245  245  ?    ?   ?   A . n 
A 1 246  GLY 246  246  ?    ?   ?   A . n 
A 1 247  THR 247  247  ?    ?   ?   A . n 
A 1 248  GLY 248  248  ?    ?   ?   A . n 
A 1 249  SER 249  249  ?    ?   ?   A . n 
A 1 250  ASN 250  250  ?    ?   ?   A . n 
A 1 251  GLY 251  251  ?    ?   ?   A . n 
A 1 252  GLU 252  252  ?    ?   ?   A . n 
A 1 253  GLU 253  253  ?    ?   ?   A . n 
A 1 254  LEU 254  254  ?    ?   ?   A . n 
A 1 255  GLN 255  255  ?    ?   ?   A . n 
A 1 256  MET 256  256  ?    ?   ?   A . n 
A 1 257  VAL 257  257  ?    ?   ?   A . n 
A 1 258  ASP 258  258  ?    ?   ?   A . n 
A 1 259  ASP 259  259  ?    ?   ?   A . n 
A 1 260  ALA 260  260  ?    ?   ?   A . n 
A 1 261  ARG 261  261  261  ARG ARG A . n 
A 1 262  GLN 262  262  262  GLN GLN A . n 
A 1 263  PRO 263  263  263  PRO PRO A . n 
A 1 264  MET 264  264  264  MET MET A . n 
A 1 265  SER 265  265  265  SER SER A . n 
A 1 266  ARG 266  266  266  ARG ARG A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  VAL 268  268  268  VAL VAL A . n 
A 1 269  PRO 269  269  269  PRO PRO A . n 
A 1 270  ILE 270  270  270  ILE ILE A . n 
A 1 271  PRO 271  271  271  PRO PRO A . n 
A 1 272  SER 272  272  272  SER SER A . n 
A 1 273  SER 273  273  273  SER SER A . n 
A 1 274  GLN 274  274  274  GLN GLN A . n 
A 1 275  LEU 275  275  275  LEU LEU A . n 
A 1 276  THR 276  276  276  THR THR A . n 
A 1 277  PRO 277  277  277  PRO PRO A . n 
A 1 278  TYR 278  278  278  TYR TYR A . n 
A 1 279  ARG 279  279  279  ARG ARG A . n 
A 1 280  VAL 280  280  280  VAL VAL A . n 
A 1 281  VAL 281  281  281  VAL VAL A . n 
A 1 282  ILE 282  282  282  ILE ILE A . n 
A 1 283  ILE 283  283  283  ILE ILE A . n 
A 1 284  LEU 284  284  284  LEU LEU A . n 
A 1 285  ARG 285  285  285  ARG ARG A . n 
A 1 286  LEU 286  286  286  LEU LEU A . n 
A 1 287  ILE 287  287  287  ILE ILE A . n 
A 1 288  ILE 288  288  288  ILE ILE A . n 
A 1 289  LEU 289  289  289  LEU LEU A . n 
A 1 290  GLY 290  290  290  GLY GLY A . n 
A 1 291  PHE 291  291  291  PHE PHE A . n 
A 1 292  PHE 292  292  292  PHE PHE A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  GLN 294  294  294  GLN GLN A . n 
A 1 295  TYR 295  295  295  TYR TYR A . n 
A 1 296  ARG 296  296  296  ARG ARG A . n 
A 1 297  VAL 297  297  297  VAL VAL A . n 
A 1 298  THR 298  298  298  THR THR A . n 
A 1 299  HIS 299  299  299  HIS HIS A . n 
A 1 300  PRO 300  300  300  PRO PRO A . n 
A 1 301  VAL 301  301  301  VAL VAL A . n 
A 1 302  LYS 302  302  302  LYS LYS A . n 
A 1 303  ASP 303  303  303  ASP ASP A . n 
A 1 304  ALA 304  304  304  ALA ALA A . n 
A 1 305  TYR 305  305  305  TYR TYR A . n 
A 1 306  PRO 306  306  306  PRO PRO A . n 
A 1 307  LEU 307  307  307  LEU LEU A . n 
A 1 308  TRP 308  308  308  TRP TRP A . n 
A 1 309  LEU 309  309  309  LEU LEU A . n 
A 1 310  THR 310  310  310  THR THR A . n 
A 1 311  SER 311  311  311  SER SER A . n 
A 1 312  VAL 312  312  312  VAL VAL A . n 
A 1 313  ILE 313  313  313  ILE ILE A . n 
A 1 314  CYS 314  314  314  CYS CYS A . n 
A 1 315  GLU 315  315  315  GLU GLU A . n 
A 1 316  ILE 316  316  316  ILE ILE A . n 
A 1 317  TRP 317  317  317  TRP TRP A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ALA 319  319  319  ALA ALA A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  TRP 322  322  322  TRP TRP A . n 
A 1 323  LEU 323  323  323  LEU LEU A . n 
A 1 324  LEU 324  324  324  LEU LEU A . n 
A 1 325  ASP 325  325  325  ASP ASP A . n 
A 1 326  GLN 326  326  326  GLN GLN A . n 
A 1 327  PHE 327  327  327  PHE PHE A . n 
A 1 328  PRO 328  328  328  PRO PRO A . n 
A 1 329  LYS 329  329  329  LYS LYS A . n 
A 1 330  TRP 330  330  330  TRP TRP A . n 
A 1 331  SER 331  331  331  SER SER A . n 
A 1 332  PRO 332  332  332  PRO PRO A . n 
A 1 333  ILE 333  333  333  ILE ILE A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  ARG 335  335  335  ARG ARG A . n 
A 1 336  GLU 336  336  336  GLU GLU A . n 
A 1 337  THR 337  337  337  THR THR A . n 
A 1 338  TYR 338  338  338  TYR TYR A . n 
A 1 339  LEU 339  339  339  LEU LEU A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  ARG 341  341  341  ARG ARG A . n 
A 1 342  LEU 342  342  342  LEU LEU A . n 
A 1 343  ALA 343  343  343  ALA ALA A . n 
A 1 344  LEU 344  344  344  LEU LEU A . n 
A 1 345  ARG 345  345  345  ARG ARG A . n 
A 1 346  TYR 346  346  346  TYR TYR A . n 
A 1 347  ASP 347  347  347  ASP ASP A . n 
A 1 348  ARG 348  348  348  ARG ARG A . n 
A 1 349  GLU 349  349  349  GLU GLU A . n 
A 1 350  GLY 350  350  350  GLY GLY A . n 
A 1 351  GLU 351  351  351  GLU GLU A . n 
A 1 352  PRO 352  352  352  PRO PRO A . n 
A 1 353  SER 353  353  353  SER SER A . n 
A 1 354  GLN 354  354  354  GLN GLN A . n 
A 1 355  LEU 355  355  355  LEU LEU A . n 
A 1 356  ASP 356  356  356  ASP ASP A . n 
A 1 357  PRO 357  357  357  PRO PRO A . n 
A 1 358  VAL 358  358  358  VAL VAL A . n 
A 1 359  ASP 359  359  359  ASP ASP A . n 
A 1 360  VAL 360  360  360  VAL VAL A . n 
A 1 361  PHE 361  361  361  PHE PHE A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  SER 363  363  363  SER SER A . n 
A 1 364  THR 364  364  364  THR THR A . n 
A 1 365  VAL 365  365  365  VAL VAL A . n 
A 1 366  ASP 366  366  366  ASP ASP A . n 
A 1 367  PRO 367  367  367  PRO PRO A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  LYS 369  369  369  LYS LYS A . n 
A 1 370  GLU 370  370  370  GLU GLU A . n 
A 1 371  PRO 371  371  371  PRO PRO A . n 
A 1 372  PRO 372  372  372  PRO PRO A . n 
A 1 373  LEU 373  373  373  LEU LEU A . n 
A 1 374  VAL 374  374  374  VAL VAL A . n 
A 1 375  THR 375  375  375  THR THR A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  ASN 377  377  377  ASN ASN A . n 
A 1 378  THR 378  378  378  THR THR A . n 
A 1 379  VAL 379  379  379  VAL VAL A . n 
A 1 380  LEU 380  380  380  LEU LEU A . n 
A 1 381  SER 381  381  381  SER SER A . n 
A 1 382  ILE 382  382  382  ILE ILE A . n 
A 1 383  LEU 383  383  383  LEU LEU A . n 
A 1 384  SER 384  384  384  SER SER A . n 
A 1 385  VAL 385  385  385  VAL VAL A . n 
A 1 386  ASP 386  386  386  ASP ASP A . n 
A 1 387  TYR 387  387  387  TYR TYR A . n 
A 1 388  PRO 388  388  388  PRO PRO A . n 
A 1 389  VAL 389  389  389  VAL VAL A . n 
A 1 390  ASP 390  390  390  ASP ASP A . n 
A 1 391  LYS 391  391  391  LYS LYS A . n 
A 1 392  VAL 392  392  392  VAL VAL A . n 
A 1 393  SER 393  393  393  SER SER A . n 
A 1 394  CYS 394  394  394  CYS CYS A . n 
A 1 395  TYR 395  395  395  TYR TYR A . n 
A 1 396  VAL 396  396  396  VAL VAL A . n 
A 1 397  SER 397  397  397  SER SER A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  ASP 399  399  399  ASP ASP A . n 
A 1 400  GLY 400  400  400  GLY GLY A . n 
A 1 401  SER 401  401  401  SER SER A . n 
A 1 402  ALA 402  402  402  ALA ALA A . n 
A 1 403  MET 403  403  403  MET MET A . n 
A 1 404  LEU 404  404  404  LEU LEU A . n 
A 1 405  THR 405  405  405  THR THR A . n 
A 1 406  PHE 406  406  406  PHE PHE A . n 
A 1 407  GLU 407  407  407  GLU GLU A . n 
A 1 408  ALA 408  408  408  ALA ALA A . n 
A 1 409  LEU 409  409  409  LEU LEU A . n 
A 1 410  SER 410  410  410  SER SER A . n 
A 1 411  GLU 411  411  411  GLU GLU A . n 
A 1 412  THR 412  412  412  THR THR A . n 
A 1 413  ALA 413  413  413  ALA ALA A . n 
A 1 414  GLU 414  414  414  GLU GLU A . n 
A 1 415  PHE 415  415  415  PHE PHE A . n 
A 1 416  ALA 416  416  416  ALA ALA A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  LYS 418  418  418  LYS LYS A . n 
A 1 419  TRP 419  419  419  TRP TRP A . n 
A 1 420  VAL 420  420  420  VAL VAL A . n 
A 1 421  PRO 421  421  421  PRO PRO A . n 
A 1 422  PHE 422  422  422  PHE PHE A . n 
A 1 423  CYS 423  423  423  CYS CYS A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LYS 425  425  425  LYS LYS A . n 
A 1 426  HIS 426  426  426  HIS HIS A . n 
A 1 427  ASN 427  427  427  ASN ASN A . n 
A 1 428  ILE 428  428  428  ILE ILE A . n 
A 1 429  GLU 429  429  429  GLU GLU A . n 
A 1 430  PRO 430  430  430  PRO PRO A . n 
A 1 431  ARG 431  431  431  ARG ARG A . n 
A 1 432  ALA 432  432  432  ALA ALA A . n 
A 1 433  PRO 433  433  433  PRO PRO A . n 
A 1 434  GLU 434  434  434  GLU GLU A . n 
A 1 435  PHE 435  435  435  PHE PHE A . n 
A 1 436  TYR 436  436  436  TYR TYR A . n 
A 1 437  PHE 437  437  437  PHE PHE A . n 
A 1 438  ALA 438  438  438  ALA ALA A . n 
A 1 439  GLN 439  439  439  GLN GLN A . n 
A 1 440  LYS 440  440  440  LYS LYS A . n 
A 1 441  ILE 441  441  441  ILE ILE A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  TYR 443  443  443  TYR TYR A . n 
A 1 444  LEU 444  444  444  LEU LEU A . n 
A 1 445  LYS 445  445  445  LYS LYS A . n 
A 1 446  ASP 446  446  446  ASP ASP A . n 
A 1 447  LYS 447  447  447  LYS LYS A . n 
A 1 448  ILE 448  448  448  ILE ILE A . n 
A 1 449  GLN 449  449  449  GLN GLN A . n 
A 1 450  PRO 450  450  450  PRO PRO A . n 
A 1 451  SER 451  451  451  SER SER A . n 
A 1 452  PHE 452  452  452  PHE PHE A . n 
A 1 453  VAL 453  453  453  VAL VAL A . n 
A 1 454  LYS 454  454  454  LYS LYS A . n 
A 1 455  GLU 455  455  455  GLU GLU A . n 
A 1 456  ARG 456  456  456  ARG ARG A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  ALA 458  458  458  ALA ALA A . n 
A 1 459  MET 459  459  459  MET MET A . n 
A 1 460  LYS 460  460  460  LYS LYS A . n 
A 1 461  ARG 461  461  461  ARG ARG A . n 
A 1 462  GLU 462  462  462  GLU GLU A . n 
A 1 463  TYR 463  463  463  TYR TYR A . n 
A 1 464  GLU 464  464  464  GLU GLU A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  PHE 466  466  466  PHE PHE A . n 
A 1 467  LYS 467  467  467  LYS LYS A . n 
A 1 468  VAL 468  468  468  VAL VAL A . n 
A 1 469  ARG 469  469  469  ARG ARG A . n 
A 1 470  ILE 470  470  470  ILE ILE A . n 
A 1 471  ASN 471  471  471  ASN ASN A . n 
A 1 472  ALA 472  472  472  ALA ALA A . n 
A 1 473  LEU 473  473  473  LEU LEU A . n 
A 1 474  VAL 474  474  474  VAL VAL A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  LYS 476  476  476  LYS LYS A . n 
A 1 477  ALA 477  477  477  ALA ALA A . n 
A 1 478  GLN 478  478  478  GLN GLN A . n 
A 1 479  LYS 479  479  479  LYS LYS A . n 
A 1 480  MET 480  480  480  MET MET A . n 
A 1 481  PRO 481  481  481  PRO PRO A . n 
A 1 482  GLU 482  482  482  GLU GLU A . n 
A 1 483  GLU 483  483  483  GLU GLU A . n 
A 1 484  GLY 484  484  484  GLY GLY A . n 
A 1 485  TRP 485  485  485  TRP TRP A . n 
A 1 486  THR 486  486  486  THR THR A . n 
A 1 487  MET 487  487  487  MET MET A . n 
A 1 488  GLN 488  488  488  GLN GLN A . n 
A 1 489  ASP 489  489  489  ASP ASP A . n 
A 1 490  GLY 490  490  490  GLY GLY A . n 
A 1 491  THR 491  491  491  THR THR A . n 
A 1 492  ALA 492  492  492  ALA ALA A . n 
A 1 493  TRP 493  493  493  TRP TRP A . n 
A 1 494  PRO 494  494  494  PRO PRO A . n 
A 1 495  GLY 495  495  495  GLY GLY A . n 
A 1 496  ASN 496  496  496  ASN ASN A . n 
A 1 497  ASN 497  497  497  ASN ASN A . n 
A 1 498  PRO 498  498  498  PRO PRO A . n 
A 1 499  ARG 499  499  499  ARG ARG A . n 
A 1 500  ASP 500  500  500  ASP ASP A . n 
A 1 501  HIS 501  501  501  HIS HIS A . n 
A 1 502  PRO 502  502  502  PRO PRO A . n 
A 1 503  GLY 503  503  503  GLY GLY A . n 
A 1 504  MET 504  504  504  MET MET A . n 
A 1 505  ILE 505  505  505  ILE ILE A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  VAL 507  507  507  VAL VAL A . n 
A 1 508  PHE 508  508  508  PHE PHE A . n 
A 1 509  LEU 509  509  509  LEU LEU A . n 
A 1 510  GLY 510  510  510  GLY GLY A . n 
A 1 511  HIS 511  511  511  HIS HIS A . n 
A 1 512  SER 512  512  512  SER SER A . n 
A 1 513  GLY 513  513  513  GLY GLY A . n 
A 1 514  GLY 514  514  514  GLY GLY A . n 
A 1 515  LEU 515  515  515  LEU LEU A . n 
A 1 516  ASP 516  516  516  ASP ASP A . n 
A 1 517  THR 517  517  517  THR THR A . n 
A 1 518  ASP 518  518  518  ASP ASP A . n 
A 1 519  GLY 519  519  519  GLY GLY A . n 
A 1 520  ASN 520  520  520  ASN ASN A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  LEU 522  522  522  LEU LEU A . n 
A 1 523  PRO 523  523  523  PRO PRO A . n 
A 1 524  ARG 524  524  524  ARG ARG A . n 
A 1 525  LEU 525  525  525  LEU LEU A . n 
A 1 526  VAL 526  526  526  VAL VAL A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  VAL 528  528  528  VAL VAL A . n 
A 1 529  SER 529  529  529  SER SER A . n 
A 1 530  ARG 530  530  530  ARG ARG A . n 
A 1 531  GLU 531  531  531  GLU GLU A . n 
A 1 532  LYS 532  532  532  LYS LYS A . n 
A 1 533  ARG 533  533  533  ARG ARG A . n 
A 1 534  PRO 534  534  534  PRO PRO A . n 
A 1 535  GLY 535  535  535  GLY GLY A . n 
A 1 536  PHE 536  536  536  PHE PHE A . n 
A 1 537  GLN 537  537  537  GLN GLN A . n 
A 1 538  HIS 538  538  538  HIS HIS A . n 
A 1 539  HIS 539  539  539  HIS HIS A . n 
A 1 540  LYS 540  540  540  LYS LYS A . n 
A 1 541  LYS 541  541  541  LYS LYS A . n 
A 1 542  ALA 542  542  542  ALA ALA A . n 
A 1 543  GLY 543  543  543  GLY GLY A . n 
A 1 544  ALA 544  544  544  ALA ALA A . n 
A 1 545  MET 545  545  545  MET MET A . n 
A 1 546  ASN 546  546  546  ASN ASN A . n 
A 1 547  ALA 547  547  547  ALA ALA A . n 
A 1 548  LEU 548  548  548  LEU LEU A . n 
A 1 549  ILE 549  549  549  ILE ILE A . n 
A 1 550  ARG 550  550  550  ARG ARG A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  SER 552  552  552  SER SER A . n 
A 1 553  ALA 553  553  553  ALA ALA A . n 
A 1 554  VAL 554  554  554  VAL VAL A . n 
A 1 555  LEU 555  555  555  LEU LEU A . n 
A 1 556  THR 556  556  556  THR THR A . n 
A 1 557  ASN 557  557  557  ASN ASN A . n 
A 1 558  GLY 558  558  558  GLY GLY A . n 
A 1 559  ALA 559  559  559  ALA ALA A . n 
A 1 560  TYR 560  560  560  TYR TYR A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  LEU 562  562  562  LEU LEU A . n 
A 1 563  ASN 563  563  563  ASN ASN A . n 
A 1 564  VAL 564  564  564  VAL VAL A . n 
A 1 565  ASP 565  565  565  ASP ASP A . n 
A 1 566  CYS 566  566  566  CYS CYS A . n 
A 1 567  ASP 567  567  567  ASP ASP A . n 
A 1 568  HIS 568  568  568  HIS HIS A . n 
A 1 569  TYR 569  569  569  TYR TYR A . n 
A 1 570  PHE 570  570  570  PHE PHE A . n 
A 1 571  ASN 571  571  571  ASN ASN A . n 
A 1 572  ASN 572  572  572  ASN ASN A . n 
A 1 573  SER 573  573  573  SER SER A . n 
A 1 574  LYS 574  574  574  LYS LYS A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  LEU 576  576  576  LEU LEU A . n 
A 1 577  LYS 577  577  577  LYS LYS A . n 
A 1 578  GLU 578  578  578  GLU GLU A . n 
A 1 579  ALA 579  579  579  ALA ALA A . n 
A 1 580  MET 580  580  580  MET MET A . n 
A 1 581  CYS 581  581  581  CYS CYS A . n 
A 1 582  PHE 582  582  582  PHE PHE A . n 
A 1 583  MET 583  583  583  MET MET A . n 
A 1 584  MET 584  584  584  MET MET A . n 
A 1 585  ASP 585  585  585  ASP ASP A . n 
A 1 586  PRO 586  586  586  PRO PRO A . n 
A 1 587  VAL 587  587  587  VAL VAL A . n 
A 1 588  ILE 588  588  588  ILE ILE A . n 
A 1 589  GLY 589  589  589  GLY GLY A . n 
A 1 590  LYS 590  590  590  LYS LYS A . n 
A 1 591  LYS 591  591  591  LYS LYS A . n 
A 1 592  THR 592  592  592  THR THR A . n 
A 1 593  CYS 593  593  593  CYS CYS A . n 
A 1 594  TYR 594  594  594  TYR TYR A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  GLN 596  596  596  GLN GLN A . n 
A 1 597  PHE 597  597  597  PHE PHE A . n 
A 1 598  PRO 598  598  598  PRO PRO A . n 
A 1 599  GLN 599  599  599  GLN GLN A . n 
A 1 600  ARG 600  600  600  ARG ARG A . n 
A 1 601  PHE 601  601  601  PHE PHE A . n 
A 1 602  ASP 602  602  602  ASP ASP A . n 
A 1 603  GLY 603  603  603  GLY GLY A . n 
A 1 604  ILE 604  604  604  ILE ILE A . n 
A 1 605  ASP 605  605  605  ASP ASP A . n 
A 1 606  LEU 606  606  606  LEU LEU A . n 
A 1 607  HIS 607  607  607  HIS HIS A . n 
A 1 608  ASP 608  608  608  ASP ASP A . n 
A 1 609  ARG 609  609  609  ARG ARG A . n 
A 1 610  TYR 610  610  610  TYR TYR A . n 
A 1 611  ALA 611  611  611  ALA ALA A . n 
A 1 612  ASN 612  612  612  ASN ASN A . n 
A 1 613  ARG 613  613  613  ARG ARG A . n 
A 1 614  ASN 614  614  614  ASN ASN A . n 
A 1 615  ILE 615  615  615  ILE ILE A . n 
A 1 616  VAL 616  616  616  VAL VAL A . n 
A 1 617  PHE 617  617  617  PHE PHE A . n 
A 1 618  PHE 618  618  618  PHE PHE A . n 
A 1 619  ASP 619  619  619  ASP ASP A . n 
A 1 620  ILE 620  620  620  ILE ILE A . n 
A 1 621  ASN 621  621  621  ASN ASN A . n 
A 1 622  MET 622  622  622  MET MET A . n 
A 1 623  LYS 623  623  623  LYS LYS A . n 
A 1 624  GLY 624  624  624  GLY GLY A . n 
A 1 625  GLN 625  625  625  GLN GLN A . n 
A 1 626  ASP 626  626  626  ASP ASP A . n 
A 1 627  GLY 627  627  627  GLY GLY A . n 
A 1 628  VAL 628  628  628  VAL VAL A . n 
A 1 629  GLN 629  629  629  GLN GLN A . n 
A 1 630  GLY 630  630  630  GLY GLY A . n 
A 1 631  PRO 631  631  631  PRO PRO A . n 
A 1 632  VAL 632  632  632  VAL VAL A . n 
A 1 633  TYR 633  633  633  TYR TYR A . n 
A 1 634  VAL 634  634  634  VAL VAL A . n 
A 1 635  GLY 635  635  635  GLY GLY A . n 
A 1 636  THR 636  636  636  THR THR A . n 
A 1 637  GLY 637  637  637  GLY GLY A . n 
A 1 638  CYS 638  638  638  CYS CYS A . n 
A 1 639  CYS 639  639  639  CYS CYS A . n 
A 1 640  PHE 640  640  640  PHE PHE A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  ARG 642  642  642  ARG ARG A . n 
A 1 643  GLN 643  643  643  GLN GLN A . n 
A 1 644  ALA 644  644  644  ALA ALA A . n 
A 1 645  LEU 645  645  645  LEU LEU A . n 
A 1 646  TYR 646  646  646  TYR TYR A . n 
A 1 647  GLY 647  647  647  GLY GLY A . n 
A 1 648  TYR 648  648  648  TYR TYR A . n 
A 1 649  ASP 649  649  649  ASP ASP A . n 
A 1 650  PRO 650  650  650  PRO PRO A . n 
A 1 651  VAL 651  651  651  VAL VAL A . n 
A 1 652  LEU 652  652  652  LEU LEU A . n 
A 1 653  THR 653  653  653  THR THR A . n 
A 1 654  GLU 654  654  ?    ?   ?   A . n 
A 1 655  GLU 655  655  ?    ?   ?   A . n 
A 1 656  ASP 656  656  ?    ?   ?   A . n 
A 1 657  LEU 657  657  ?    ?   ?   A . n 
A 1 658  GLU 658  658  ?    ?   ?   A . n 
A 1 659  PRO 659  659  ?    ?   ?   A . n 
A 1 660  ASN 660  660  ?    ?   ?   A . n 
A 1 661  ILE 661  661  ?    ?   ?   A . n 
A 1 662  ILE 662  662  ?    ?   ?   A . n 
A 1 663  VAL 663  663  ?    ?   ?   A . n 
A 1 664  LYS 664  664  ?    ?   ?   A . n 
A 1 665  SER 665  665  ?    ?   ?   A . n 
A 1 666  CYS 666  666  ?    ?   ?   A . n 
A 1 667  TRP 667  667  ?    ?   ?   A . n 
A 1 668  GLY 668  668  ?    ?   ?   A . n 
A 1 669  SER 669  669  ?    ?   ?   A . n 
A 1 670  ARG 670  670  ?    ?   ?   A . n 
A 1 671  LYS 671  671  ?    ?   ?   A . n 
A 1 672  LYS 672  672  ?    ?   ?   A . n 
A 1 673  GLY 673  673  ?    ?   ?   A . n 
A 1 674  LYS 674  674  ?    ?   ?   A . n 
A 1 675  GLY 675  675  ?    ?   ?   A . n 
A 1 676  GLY 676  676  ?    ?   ?   A . n 
A 1 677  ASN 677  677  ?    ?   ?   A . n 
A 1 678  LYS 678  678  ?    ?   ?   A . n 
A 1 679  LYS 679  679  ?    ?   ?   A . n 
A 1 680  TYR 680  680  ?    ?   ?   A . n 
A 1 681  SER 681  681  ?    ?   ?   A . n 
A 1 682  ASP 682  682  ?    ?   ?   A . n 
A 1 683  LYS 683  683  ?    ?   ?   A . n 
A 1 684  LYS 684  684  ?    ?   ?   A . n 
A 1 685  LYS 685  685  ?    ?   ?   A . n 
A 1 686  ALA 686  686  ?    ?   ?   A . n 
A 1 687  MET 687  687  ?    ?   ?   A . n 
A 1 688  GLY 688  688  ?    ?   ?   A . n 
A 1 689  ARG 689  689  ?    ?   ?   A . n 
A 1 690  THR 690  690  ?    ?   ?   A . n 
A 1 691  GLU 691  691  ?    ?   ?   A . n 
A 1 692  SER 692  692  ?    ?   ?   A . n 
A 1 693  THR 693  693  ?    ?   ?   A . n 
A 1 694  VAL 694  694  ?    ?   ?   A . n 
A 1 695  PRO 695  695  ?    ?   ?   A . n 
A 1 696  ILE 696  696  ?    ?   ?   A . n 
A 1 697  PHE 697  697  ?    ?   ?   A . n 
A 1 698  ASN 698  698  ?    ?   ?   A . n 
A 1 699  MET 699  699  ?    ?   ?   A . n 
A 1 700  GLU 700  700  ?    ?   ?   A . n 
A 1 701  ASP 701  701  ?    ?   ?   A . n 
A 1 702  ILE 702  702  ?    ?   ?   A . n 
A 1 703  GLU 703  703  ?    ?   ?   A . n 
A 1 704  GLU 704  704  ?    ?   ?   A . n 
A 1 705  GLY 705  705  ?    ?   ?   A . n 
A 1 706  VAL 706  706  ?    ?   ?   A . n 
A 1 707  GLU 707  707  ?    ?   ?   A . n 
A 1 708  GLY 708  708  ?    ?   ?   A . n 
A 1 709  TYR 709  709  ?    ?   ?   A . n 
A 1 710  ASP 710  710  ?    ?   ?   A . n 
A 1 711  ASP 711  711  ?    ?   ?   A . n 
A 1 712  GLU 712  712  ?    ?   ?   A . n 
A 1 713  ARG 713  713  ?    ?   ?   A . n 
A 1 714  THR 714  714  ?    ?   ?   A . n 
A 1 715  LEU 715  715  ?    ?   ?   A . n 
A 1 716  LEU 716  716  ?    ?   ?   A . n 
A 1 717  MET 717  717  ?    ?   ?   A . n 
A 1 718  SER 718  718  718  SER SER A . n 
A 1 719  GLN 719  719  719  GLN GLN A . n 
A 1 720  LYS 720  720  720  LYS LYS A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  LEU 722  722  722  LEU LEU A . n 
A 1 723  GLU 723  723  723  GLU GLU A . n 
A 1 724  LYS 724  724  724  LYS LYS A . n 
A 1 725  ARG 725  725  725  ARG ARG A . n 
A 1 726  PHE 726  726  726  PHE PHE A . n 
A 1 727  GLY 727  727  727  GLY GLY A . n 
A 1 728  GLN 728  728  728  GLN GLN A . n 
A 1 729  SER 729  729  729  SER SER A . n 
A 1 730  PRO 730  730  730  PRO PRO A . n 
A 1 731  VAL 731  731  731  VAL VAL A . n 
A 1 732  PHE 732  732  732  PHE PHE A . n 
A 1 733  ILE 733  733  733  ILE ILE A . n 
A 1 734  ALA 734  734  734  ALA ALA A . n 
A 1 735  ALA 735  735  735  ALA ALA A . n 
A 1 736  THR 736  736  736  THR THR A . n 
A 1 737  PHE 737  737  737  PHE PHE A . n 
A 1 738  MET 738  738  738  MET MET A . n 
A 1 739  GLU 739  739  739  GLU GLU A . n 
A 1 740  GLN 740  740  740  GLN GLN A . n 
A 1 741  GLY 741  741  741  GLY GLY A . n 
A 1 742  GLY 742  742  742  GLY GLY A . n 
A 1 743  ILE 743  743  743  ILE ILE A . n 
A 1 744  PRO 744  744  744  PRO PRO A . n 
A 1 745  PRO 745  745  745  PRO PRO A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  ASN 748  748  748  ASN ASN A . n 
A 1 749  PRO 749  749  749  PRO PRO A . n 
A 1 750  ALA 750  750  750  ALA ALA A . n 
A 1 751  THR 751  751  751  THR THR A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  LEU 753  753  753  LEU LEU A . n 
A 1 754  LYS 754  754  754  LYS LYS A . n 
A 1 755  GLU 755  755  755  GLU GLU A . n 
A 1 756  ALA 756  756  756  ALA ALA A . n 
A 1 757  ILE 757  757  757  ILE ILE A . n 
A 1 758  HIS 758  758  758  HIS HIS A . n 
A 1 759  VAL 759  759  759  VAL VAL A . n 
A 1 760  ILE 760  760  760  ILE ILE A . n 
A 1 761  SER 761  761  761  SER SER A . n 
A 1 762  CYS 762  762  762  CYS CYS A . n 
A 1 763  GLY 763  763  763  GLY GLY A . n 
A 1 764  TYR 764  764  764  TYR TYR A . n 
A 1 765  GLU 765  765  765  GLU GLU A . n 
A 1 766  ASP 766  766  766  ASP ASP A . n 
A 1 767  LYS 767  767  767  LYS LYS A . n 
A 1 768  THR 768  768  768  THR THR A . n 
A 1 769  GLU 769  769  769  GLU GLU A . n 
A 1 770  TRP 770  770  770  TRP TRP A . n 
A 1 771  GLY 771  771  771  GLY GLY A . n 
A 1 772  LYS 772  772  772  LYS LYS A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  ILE 774  774  774  ILE ILE A . n 
A 1 775  GLY 775  775  775  GLY GLY A . n 
A 1 776  TRP 776  776  776  TRP TRP A . n 
A 1 777  ILE 777  777  777  ILE ILE A . n 
A 1 778  TYR 778  778  778  TYR TYR A . n 
A 1 779  GLY 779  779  779  GLY GLY A . n 
A 1 780  SER 780  780  780  SER SER A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  THR 782  782  782  THR THR A . n 
A 1 783  GLU 783  783  783  GLU GLU A . n 
A 1 784  ASP 784  784  784  ASP ASP A . n 
A 1 785  ILE 785  785  785  ILE ILE A . n 
A 1 786  LEU 786  786  786  LEU LEU A . n 
A 1 787  THR 787  787  787  THR THR A . n 
A 1 788  GLY 788  788  788  GLY GLY A . n 
A 1 789  PHE 789  789  789  PHE PHE A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  MET 791  791  791  MET MET A . n 
A 1 792  HIS 792  792  792  HIS HIS A . n 
A 1 793  ALA 793  793  793  ALA ALA A . n 
A 1 794  ARG 794  794  794  ARG ARG A . n 
A 1 795  GLY 795  795  795  GLY GLY A . n 
A 1 796  TRP 796  796  796  TRP TRP A . n 
A 1 797  ILE 797  797  797  ILE ILE A . n 
A 1 798  SER 798  798  798  SER SER A . n 
A 1 799  ILE 799  799  799  ILE ILE A . n 
A 1 800  TYR 800  800  800  TYR TYR A . n 
A 1 801  CYS 801  801  801  CYS CYS A . n 
A 1 802  MET 802  802  802  MET MET A . n 
A 1 803  PRO 803  803  803  PRO PRO A . n 
A 1 804  PRO 804  804  804  PRO PRO A . n 
A 1 805  ARG 805  805  805  ARG ARG A . n 
A 1 806  PRO 806  806  806  PRO PRO A . n 
A 1 807  ALA 807  807  807  ALA ALA A . n 
A 1 808  PHE 808  808  808  PHE PHE A . n 
A 1 809  LYS 809  809  809  LYS LYS A . n 
A 1 810  GLY 810  810  810  GLY GLY A . n 
A 1 811  SER 811  811  811  SER SER A . n 
A 1 812  ALA 812  812  812  ALA ALA A . n 
A 1 813  PRO 813  813  813  PRO PRO A . n 
A 1 814  ILE 814  814  814  ILE ILE A . n 
A 1 815  ASN 815  815  815  ASN ASN A . n 
A 1 816  LEU 816  816  816  LEU LEU A . n 
A 1 817  SER 817  817  817  SER SER A . n 
A 1 818  ASP 818  818  818  ASP ASP A . n 
A 1 819  ARG 819  819  819  ARG ARG A . n 
A 1 820  LEU 820  820  820  LEU LEU A . n 
A 1 821  ASN 821  821  821  ASN ASN A . n 
A 1 822  GLN 822  822  822  GLN GLN A . n 
A 1 823  VAL 823  823  823  VAL VAL A . n 
A 1 824  LEU 824  824  824  LEU LEU A . n 
A 1 825  ARG 825  825  825  ARG ARG A . n 
A 1 826  TRP 826  826  826  TRP TRP A . n 
A 1 827  ALA 827  827  827  ALA ALA A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  GLY 829  829  829  GLY GLY A . n 
A 1 830  SER 830  830  830  SER SER A . n 
A 1 831  ILE 831  831  831  ILE ILE A . n 
A 1 832  GLU 832  832  832  GLU GLU A . n 
A 1 833  ILE 833  833  833  ILE ILE A . n 
A 1 834  PHE 834  834  834  PHE PHE A . n 
A 1 835  LEU 835  835  835  LEU LEU A . n 
A 1 836  SER 836  836  836  SER SER A . n 
A 1 837  ARG 837  837  837  ARG ARG A . n 
A 1 838  HIS 838  838  838  HIS HIS A . n 
A 1 839  CYS 839  839  839  CYS CYS A . n 
A 1 840  PRO 840  840  840  PRO PRO A . n 
A 1 841  LEU 841  841  841  LEU LEU A . n 
A 1 842  TRP 842  842  842  TRP TRP A . n 
A 1 843  TYR 843  843  843  TYR TYR A . n 
A 1 844  GLY 844  844  844  GLY GLY A . n 
A 1 845  TYR 845  845  845  TYR TYR A . n 
A 1 846  ASN 846  846  846  ASN ASN A . n 
A 1 847  GLY 847  847  847  GLY GLY A . n 
A 1 848  LYS 848  848  848  LYS LYS A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  LYS 850  850  850  LYS LYS A . n 
A 1 851  PRO 851  851  851  PRO PRO A . n 
A 1 852  LEU 852  852  852  LEU LEU A . n 
A 1 853  MET 853  853  853  MET MET A . n 
A 1 854  ARG 854  854  854  ARG ARG A . n 
A 1 855  LEU 855  855  855  LEU LEU A . n 
A 1 856  ALA 856  856  856  ALA ALA A . n 
A 1 857  TYR 857  857  857  TYR TYR A . n 
A 1 858  ILE 858  858  858  ILE ILE A . n 
A 1 859  ASN 859  859  859  ASN ASN A . n 
A 1 860  THR 860  860  860  THR THR A . n 
A 1 861  ILE 861  861  861  ILE ILE A . n 
A 1 862  VAL 862  862  862  VAL VAL A . n 
A 1 863  TYR 863  863  863  TYR TYR A . n 
A 1 864  PRO 864  864  864  PRO PRO A . n 
A 1 865  PHE 865  865  865  PHE PHE A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  SER 867  867  867  SER SER A . n 
A 1 868  ILE 868  868  868  ILE ILE A . n 
A 1 869  PRO 869  869  869  PRO PRO A . n 
A 1 870  LEU 870  870  870  LEU LEU A . n 
A 1 871  ILE 871  871  871  ILE ILE A . n 
A 1 872  ALA 872  872  872  ALA ALA A . n 
A 1 873  TYR 873  873  873  TYR TYR A . n 
A 1 874  CYS 874  874  874  CYS CYS A . n 
A 1 875  THR 875  875  875  THR THR A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  PRO 877  877  877  PRO PRO A . n 
A 1 878  ALA 878  878  878  ALA ALA A . n 
A 1 879  PHE 879  879  879  PHE PHE A . n 
A 1 880  CYS 880  880  880  CYS CYS A . n 
A 1 881  LEU 881  881  881  LEU LEU A . n 
A 1 882  LEU 882  882  882  LEU LEU A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  ASN 884  884  884  ASN ASN A . n 
A 1 885  LYS 885  885  885  LYS LYS A . n 
A 1 886  PHE 886  886  886  PHE PHE A . n 
A 1 887  ILE 887  887  887  ILE ILE A . n 
A 1 888  ILE 888  888  888  ILE ILE A . n 
A 1 889  PRO 889  889  889  PRO PRO A . n 
A 1 890  GLU 890  890  890  GLU GLU A . n 
A 1 891  ILE 891  891  891  ILE ILE A . n 
A 1 892  SER 892  892  892  SER SER A . n 
A 1 893  ASN 893  893  893  ASN ASN A . n 
A 1 894  PHE 894  894  894  PHE PHE A . n 
A 1 895  ALA 895  895  895  ALA ALA A . n 
A 1 896  SER 896  896  896  SER SER A . n 
A 1 897  MET 897  897  897  MET MET A . n 
A 1 898  TRP 898  898  898  TRP TRP A . n 
A 1 899  PHE 899  899  899  PHE PHE A . n 
A 1 900  ILE 900  900  900  ILE ILE A . n 
A 1 901  LEU 901  901  901  LEU LEU A . n 
A 1 902  LEU 902  902  902  LEU LEU A . n 
A 1 903  PHE 903  903  903  PHE PHE A . n 
A 1 904  VAL 904  904  904  VAL VAL A . n 
A 1 905  SER 905  905  905  SER SER A . n 
A 1 906  ILE 906  906  906  ILE ILE A . n 
A 1 907  PHE 907  907  907  PHE PHE A . n 
A 1 908  THR 908  908  908  THR THR A . n 
A 1 909  THR 909  909  909  THR THR A . n 
A 1 910  SER 910  910  910  SER SER A . n 
A 1 911  ILE 911  911  911  ILE ILE A . n 
A 1 912  LEU 912  912  912  LEU LEU A . n 
A 1 913  GLU 913  913  913  GLU GLU A . n 
A 1 914  LEU 914  914  914  LEU LEU A . n 
A 1 915  ARG 915  915  915  ARG ARG A . n 
A 1 916  TRP 916  916  916  TRP TRP A . n 
A 1 917  SER 917  917  917  SER SER A . n 
A 1 918  GLY 918  918  918  GLY GLY A . n 
A 1 919  VAL 919  919  919  VAL VAL A . n 
A 1 920  SER 920  920  920  SER SER A . n 
A 1 921  ILE 921  921  921  ILE ILE A . n 
A 1 922  GLU 922  922  922  GLU GLU A . n 
A 1 923  ASP 923  923  923  ASP ASP A . n 
A 1 924  TRP 924  924  924  TRP TRP A . n 
A 1 925  TRP 925  925  925  TRP TRP A . n 
A 1 926  ARG 926  926  926  ARG ARG A . n 
A 1 927  ASN 927  927  927  ASN ASN A . n 
A 1 928  GLU 928  928  928  GLU GLU A . n 
A 1 929  GLN 929  929  929  GLN GLN A . n 
A 1 930  PHE 930  930  930  PHE PHE A . n 
A 1 931  TRP 931  931  931  TRP TRP A . n 
A 1 932  VAL 932  932  932  VAL VAL A . n 
A 1 933  ILE 933  933  933  ILE ILE A . n 
A 1 934  GLY 934  934  934  GLY GLY A . n 
A 1 935  GLY 935  935  935  GLY GLY A . n 
A 1 936  THR 936  936  936  THR THR A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  ALA 938  938  938  ALA ALA A . n 
A 1 939  HIS 939  939  939  HIS HIS A . n 
A 1 940  LEU 940  940  940  LEU LEU A . n 
A 1 941  PHE 941  941  941  PHE PHE A . n 
A 1 942  ALA 942  942  942  ALA ALA A . n 
A 1 943  VAL 943  943  943  VAL VAL A . n 
A 1 944  PHE 944  944  944  PHE PHE A . n 
A 1 945  GLN 945  945  945  GLN GLN A . n 
A 1 946  GLY 946  946  946  GLY GLY A . n 
A 1 947  LEU 947  947  947  LEU LEU A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  LYS 949  949  949  LYS LYS A . n 
A 1 950  VAL 950  950  950  VAL VAL A . n 
A 1 951  LEU 951  951  951  LEU LEU A . n 
A 1 952  ALA 952  952  952  ALA ALA A . n 
A 1 953  GLY 953  953  953  GLY GLY A . n 
A 1 954  ILE 954  954  ?    ?   ?   A . n 
A 1 955  ASP 955  955  ?    ?   ?   A . n 
A 1 956  THR 956  956  ?    ?   ?   A . n 
A 1 957  ASN 957  957  ?    ?   ?   A . n 
A 1 958  PHE 958  958  ?    ?   ?   A . n 
A 1 959  THR 959  959  ?    ?   ?   A . n 
A 1 960  VAL 960  960  ?    ?   ?   A . n 
A 1 961  THR 961  961  ?    ?   ?   A . n 
A 1 962  SER 962  962  ?    ?   ?   A . n 
A 1 963  LYS 963  963  ?    ?   ?   A . n 
A 1 964  ALA 964  964  ?    ?   ?   A . n 
A 1 965  SER 965  965  ?    ?   ?   A . n 
A 1 966  ASP 966  966  ?    ?   ?   A . n 
A 1 967  GLU 967  967  ?    ?   ?   A . n 
A 1 968  ASP 968  968  ?    ?   ?   A . n 
A 1 969  GLY 969  969  ?    ?   ?   A . n 
A 1 970  ASP 970  970  ?    ?   ?   A . n 
A 1 971  PHE 971  971  ?    ?   ?   A . n 
A 1 972  ALA 972  972  ?    ?   ?   A . n 
A 1 973  GLU 973  973  ?    ?   ?   A . n 
A 1 974  LEU 974  974  ?    ?   ?   A . n 
A 1 975  TYR 975  975  ?    ?   ?   A . n 
A 1 976  VAL 976  976  ?    ?   ?   A . n 
A 1 977  PHE 977  977  ?    ?   ?   A . n 
A 1 978  LYS 978  978  ?    ?   ?   A . n 
A 1 979  TRP 979  979  979  TRP TRP A . n 
A 1 980  THR 980  980  980  THR THR A . n 
A 1 981  SER 981  981  981  SER SER A . n 
A 1 982  LEU 982  982  982  LEU LEU A . n 
A 1 983  LEU 983  983  983  LEU LEU A . n 
A 1 984  ILE 984  984  984  ILE ILE A . n 
A 1 985  PRO 985  985  985  PRO PRO A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  THR 987  987  987  THR THR A . n 
A 1 988  THR 988  988  988  THR THR A . n 
A 1 989  VAL 989  989  989  VAL VAL A . n 
A 1 990  LEU 990  990  990  LEU LEU A . n 
A 1 991  ILE 991  991  991  ILE ILE A . n 
A 1 992  VAL 992  992  992  VAL VAL A . n 
A 1 993  ASN 993  993  993  ASN ASN A . n 
A 1 994  LEU 994  994  994  LEU LEU A . n 
A 1 995  VAL 995  995  995  VAL VAL A . n 
A 1 996  GLY 996  996  996  GLY GLY A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  VAL 998  998  998  VAL VAL A . n 
A 1 999  ALA 999  999  999  ALA ALA A . n 
A 1 1000 GLY 1000 1000 1000 GLY GLY A . n 
A 1 1001 VAL 1001 1001 1001 VAL VAL A . n 
A 1 1002 SER 1002 1002 1002 SER SER A . n 
A 1 1003 TYR 1003 1003 1003 TYR TYR A . n 
A 1 1004 ALA 1004 1004 1004 ALA ALA A . n 
A 1 1005 ILE 1005 1005 1005 ILE ILE A . n 
A 1 1006 ASN 1006 1006 1006 ASN ASN A . n 
A 1 1007 SER 1007 1007 1007 SER SER A . n 
A 1 1008 GLY 1008 1008 1008 GLY GLY A . n 
A 1 1009 TYR 1009 1009 1009 TYR TYR A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 SER 1011 1011 1011 SER SER A . n 
A 1 1012 TRP 1012 1012 1012 TRP TRP A . n 
A 1 1013 GLY 1013 1013 1013 GLY GLY A . n 
A 1 1014 PRO 1014 1014 1014 PRO PRO A . n 
A 1 1015 LEU 1015 1015 1015 LEU LEU A . n 
A 1 1016 PHE 1016 1016 1016 PHE PHE A . n 
A 1 1017 GLY 1017 1017 1017 GLY GLY A . n 
A 1 1018 LYS 1018 1018 1018 LYS LYS A . n 
A 1 1019 LEU 1019 1019 1019 LEU LEU A . n 
A 1 1020 PHE 1020 1020 1020 PHE PHE A . n 
A 1 1021 PHE 1021 1021 1021 PHE PHE A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ILE 1023 1023 1023 ILE ILE A . n 
A 1 1024 TRP 1024 1024 1024 TRP TRP A . n 
A 1 1025 VAL 1025 1025 1025 VAL VAL A . n 
A 1 1026 ILE 1026 1026 1026 ILE ILE A . n 
A 1 1027 ALA 1027 1027 1027 ALA ALA A . n 
A 1 1028 HIS 1028 1028 1028 HIS HIS A . n 
A 1 1029 LEU 1029 1029 1029 LEU LEU A . n 
A 1 1030 TYR 1030 1030 1030 TYR TYR A . n 
A 1 1031 PRO 1031 1031 1031 PRO PRO A . n 
A 1 1032 PHE 1032 1032 1032 PHE PHE A . n 
A 1 1033 LEU 1033 1033 1033 LEU LEU A . n 
A 1 1034 LYS 1034 1034 1034 LYS LYS A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 LEU 1036 1036 1036 LEU LEU A . n 
A 1 1037 LEU 1037 1037 1037 LEU LEU A . n 
A 1 1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 GLN 1040 1040 1040 GLN GLN A . n 
A 1 1041 ASN 1041 1041 1041 ASN ASN A . n 
A 1 1042 ARG 1042 1042 1042 ARG ARG A . n 
A 1 1043 THR 1043 1043 1043 THR THR A . n 
A 1 1044 PRO 1044 1044 1044 PRO PRO A . n 
A 1 1045 THR 1045 1045 1045 THR THR A . n 
A 1 1046 ILE 1046 1046 1046 ILE ILE A . n 
A 1 1047 VAL 1047 1047 1047 VAL VAL A . n 
A 1 1048 ILE 1048 1048 1048 ILE ILE A . n 
A 1 1049 VAL 1049 1049 1049 VAL VAL A . n 
A 1 1050 TRP 1050 1050 1050 TRP TRP A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 VAL 1052 1052 1052 VAL VAL A . n 
A 1 1053 LEU 1053 1053 1053 LEU LEU A . n 
A 1 1054 LEU 1054 1054 1054 LEU LEU A . n 
A 1 1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1 1056 SER 1056 1056 1056 SER SER A . n 
A 1 1057 ILE 1057 1057 1057 ILE ILE A . n 
A 1 1058 PHE 1058 1058 1058 PHE PHE A . n 
A 1 1059 SER 1059 1059 1059 SER SER A . n 
A 1 1060 LEU 1060 1060 1060 LEU LEU A . n 
A 1 1061 LEU 1061 1061 1061 LEU LEU A . n 
A 1 1062 TRP 1062 1062 1062 TRP TRP A . n 
A 1 1063 VAL 1063 1063 1063 VAL VAL A . n 
A 1 1064 ARG 1064 1064 ?    ?   ?   A . n 
A 1 1065 ILE 1065 1065 ?    ?   ?   A . n 
A 1 1066 ASP 1066 1066 ?    ?   ?   A . n 
A 1 1067 PRO 1067 1067 ?    ?   ?   A . n 
A 1 1068 PHE 1068 1068 ?    ?   ?   A . n 
A 1 1069 THR 1069 1069 ?    ?   ?   A . n 
A 1 1070 SER 1070 1070 ?    ?   ?   A . n 
A 1 1071 ASP 1071 1071 ?    ?   ?   A . n 
A 1 1072 SER 1072 1072 ?    ?   ?   A . n 
A 1 1073 ASN 1073 1073 ?    ?   ?   A . n 
A 1 1074 LYS 1074 1074 ?    ?   ?   A . n 
A 1 1075 LEU 1075 1075 ?    ?   ?   A . n 
A 1 1076 THR 1076 1076 ?    ?   ?   A . n 
A 1 1077 ASN 1077 1077 ?    ?   ?   A . n 
A 1 1078 GLY 1078 1078 ?    ?   ?   A . n 
A 1 1079 GLN 1079 1079 ?    ?   ?   A . n 
A 1 1080 CYS 1080 1080 ?    ?   ?   A . n 
A 1 1081 GLY 1081 1081 ?    ?   ?   A . n 
A 1 1082 ILE 1082 1082 ?    ?   ?   A . n 
A 1 1083 ASN 1083 1083 ?    ?   ?   A . n 
A 1 1084 CYS 1084 1084 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    GLU 2    2    ?    ?   ?   B . n 
B 1 3    ALA 3    3    ?    ?   ?   B . n 
B 1 4    SER 4    4    ?    ?   ?   B . n 
B 1 5    ALA 5    5    ?    ?   ?   B . n 
B 1 6    GLY 6    6    ?    ?   ?   B . n 
B 1 7    MET 7    7    ?    ?   ?   B . n 
B 1 8    VAL 8    8    ?    ?   ?   B . n 
B 1 9    ALA 9    9    ?    ?   ?   B . n 
B 1 10   GLY 10   10   ?    ?   ?   B . n 
B 1 11   SER 11   11   ?    ?   ?   B . n 
B 1 12   HIS 12   12   ?    ?   ?   B . n 
B 1 13   LYS 13   13   ?    ?   ?   B . n 
B 1 14   ARG 14   14   ?    ?   ?   B . n 
B 1 15   ASN 15   15   ?    ?   ?   B . n 
B 1 16   GLU 16   16   ?    ?   ?   B . n 
B 1 17   LEU 17   17   ?    ?   ?   B . n 
B 1 18   VAL 18   18   ?    ?   ?   B . n 
B 1 19   ARG 19   19   ?    ?   ?   B . n 
B 1 20   ILE 20   20   ?    ?   ?   B . n 
B 1 21   ARG 21   21   ?    ?   ?   B . n 
B 1 22   HIS 22   22   ?    ?   ?   B . n 
B 1 23   ASP 23   23   ?    ?   ?   B . n 
B 1 24   SER 24   24   ?    ?   ?   B . n 
B 1 25   SER 25   25   ?    ?   ?   B . n 
B 1 26   ASP 26   26   ?    ?   ?   B . n 
B 1 27   SER 27   27   ?    ?   ?   B . n 
B 1 28   GLY 28   28   ?    ?   ?   B . n 
B 1 29   SER 29   29   ?    ?   ?   B . n 
B 1 30   LYS 30   30   ?    ?   ?   B . n 
B 1 31   PRO 31   31   ?    ?   ?   B . n 
B 1 32   LEU 32   32   ?    ?   ?   B . n 
B 1 33   LYS 33   33   ?    ?   ?   B . n 
B 1 34   SER 34   34   ?    ?   ?   B . n 
B 1 35   LEU 35   35   ?    ?   ?   B . n 
B 1 36   ASN 36   36   ?    ?   ?   B . n 
B 1 37   GLY 37   37   ?    ?   ?   B . n 
B 1 38   GLN 38   38   ?    ?   ?   B . n 
B 1 39   ILE 39   39   ?    ?   ?   B . n 
B 1 40   CYS 40   40   ?    ?   ?   B . n 
B 1 41   GLN 41   41   ?    ?   ?   B . n 
B 1 42   ILE 42   42   ?    ?   ?   B . n 
B 1 43   CYS 43   43   ?    ?   ?   B . n 
B 1 44   GLY 44   44   ?    ?   ?   B . n 
B 1 45   ASP 45   45   ?    ?   ?   B . n 
B 1 46   THR 46   46   ?    ?   ?   B . n 
B 1 47   VAL 47   47   ?    ?   ?   B . n 
B 1 48   GLY 48   48   ?    ?   ?   B . n 
B 1 49   LEU 49   49   ?    ?   ?   B . n 
B 1 50   THR 50   50   ?    ?   ?   B . n 
B 1 51   ALA 51   51   ?    ?   ?   B . n 
B 1 52   THR 52   52   ?    ?   ?   B . n 
B 1 53   GLY 53   53   ?    ?   ?   B . n 
B 1 54   ASP 54   54   ?    ?   ?   B . n 
B 1 55   VAL 55   55   ?    ?   ?   B . n 
B 1 56   PHE 56   56   ?    ?   ?   B . n 
B 1 57   VAL 57   57   ?    ?   ?   B . n 
B 1 58   ALA 58   58   ?    ?   ?   B . n 
B 1 59   CYS 59   59   ?    ?   ?   B . n 
B 1 60   ASN 60   60   ?    ?   ?   B . n 
B 1 61   GLU 61   61   ?    ?   ?   B . n 
B 1 62   CYS 62   62   ?    ?   ?   B . n 
B 1 63   ALA 63   63   ?    ?   ?   B . n 
B 1 64   PHE 64   64   ?    ?   ?   B . n 
B 1 65   PRO 65   65   ?    ?   ?   B . n 
B 1 66   VAL 66   66   ?    ?   ?   B . n 
B 1 67   CYS 67   67   ?    ?   ?   B . n 
B 1 68   ARG 68   68   ?    ?   ?   B . n 
B 1 69   PRO 69   69   ?    ?   ?   B . n 
B 1 70   CYS 70   70   ?    ?   ?   B . n 
B 1 71   TYR 71   71   ?    ?   ?   B . n 
B 1 72   GLU 72   72   ?    ?   ?   B . n 
B 1 73   TYR 73   73   ?    ?   ?   B . n 
B 1 74   GLU 74   74   ?    ?   ?   B . n 
B 1 75   ARG 75   75   ?    ?   ?   B . n 
B 1 76   LYS 76   76   ?    ?   ?   B . n 
B 1 77   ASP 77   77   ?    ?   ?   B . n 
B 1 78   GLY 78   78   ?    ?   ?   B . n 
B 1 79   ASN 79   79   ?    ?   ?   B . n 
B 1 80   GLN 80   80   ?    ?   ?   B . n 
B 1 81   SER 81   81   ?    ?   ?   B . n 
B 1 82   CYS 82   82   ?    ?   ?   B . n 
B 1 83   PRO 83   83   ?    ?   ?   B . n 
B 1 84   GLN 84   84   ?    ?   ?   B . n 
B 1 85   CYS 85   85   ?    ?   ?   B . n 
B 1 86   LYS 86   86   ?    ?   ?   B . n 
B 1 87   THR 87   87   ?    ?   ?   B . n 
B 1 88   ARG 88   88   ?    ?   ?   B . n 
B 1 89   TYR 89   89   ?    ?   ?   B . n 
B 1 90   LYS 90   90   ?    ?   ?   B . n 
B 1 91   ARG 91   91   ?    ?   ?   B . n 
B 1 92   HIS 92   92   ?    ?   ?   B . n 
B 1 93   ARG 93   93   ?    ?   ?   B . n 
B 1 94   GLY 94   94   ?    ?   ?   B . n 
B 1 95   SER 95   95   ?    ?   ?   B . n 
B 1 96   PRO 96   96   ?    ?   ?   B . n 
B 1 97   ARG 97   97   ?    ?   ?   B . n 
B 1 98   VAL 98   98   ?    ?   ?   B . n 
B 1 99   GLU 99   99   ?    ?   ?   B . n 
B 1 100  GLY 100  100  ?    ?   ?   B . n 
B 1 101  ASP 101  101  ?    ?   ?   B . n 
B 1 102  GLU 102  102  ?    ?   ?   B . n 
B 1 103  ASP 103  103  ?    ?   ?   B . n 
B 1 104  GLU 104  104  ?    ?   ?   B . n 
B 1 105  ASP 105  105  ?    ?   ?   B . n 
B 1 106  ASP 106  106  ?    ?   ?   B . n 
B 1 107  SER 107  107  ?    ?   ?   B . n 
B 1 108  ASP 108  108  ?    ?   ?   B . n 
B 1 109  ASP 109  109  ?    ?   ?   B . n 
B 1 110  ILE 110  110  ?    ?   ?   B . n 
B 1 111  GLU 111  111  ?    ?   ?   B . n 
B 1 112  ASN 112  112  ?    ?   ?   B . n 
B 1 113  GLU 113  113  ?    ?   ?   B . n 
B 1 114  PHE 114  114  ?    ?   ?   B . n 
B 1 115  ASN 115  115  ?    ?   ?   B . n 
B 1 116  TYR 116  116  ?    ?   ?   B . n 
B 1 117  ALA 117  117  ?    ?   ?   B . n 
B 1 118  GLN 118  118  ?    ?   ?   B . n 
B 1 119  GLY 119  119  ?    ?   ?   B . n 
B 1 120  LYS 120  120  ?    ?   ?   B . n 
B 1 121  ALA 121  121  ?    ?   ?   B . n 
B 1 122  LYS 122  122  ?    ?   ?   B . n 
B 1 123  ALA 123  123  ?    ?   ?   B . n 
B 1 124  ARG 124  124  ?    ?   ?   B . n 
B 1 125  ARG 125  125  ?    ?   ?   B . n 
B 1 126  GLN 126  126  ?    ?   ?   B . n 
B 1 127  TRP 127  127  ?    ?   ?   B . n 
B 1 128  GLU 128  128  ?    ?   ?   B . n 
B 1 129  ASP 129  129  ?    ?   ?   B . n 
B 1 130  ASP 130  130  ?    ?   ?   B . n 
B 1 131  ALA 131  131  ?    ?   ?   B . n 
B 1 132  ASP 132  132  ?    ?   ?   B . n 
B 1 133  LEU 133  133  ?    ?   ?   B . n 
B 1 134  SER 134  134  ?    ?   ?   B . n 
B 1 135  SER 135  135  ?    ?   ?   B . n 
B 1 136  SER 136  136  ?    ?   ?   B . n 
B 1 137  SER 137  137  ?    ?   ?   B . n 
B 1 138  ARG 138  138  ?    ?   ?   B . n 
B 1 139  ARG 139  139  ?    ?   ?   B . n 
B 1 140  GLU 140  140  ?    ?   ?   B . n 
B 1 141  SER 141  141  ?    ?   ?   B . n 
B 1 142  GLN 142  142  ?    ?   ?   B . n 
B 1 143  GLN 143  143  ?    ?   ?   B . n 
B 1 144  PRO 144  144  ?    ?   ?   B . n 
B 1 145  ILE 145  145  ?    ?   ?   B . n 
B 1 146  PRO 146  146  ?    ?   ?   B . n 
B 1 147  LEU 147  147  ?    ?   ?   B . n 
B 1 148  LEU 148  148  ?    ?   ?   B . n 
B 1 149  THR 149  149  ?    ?   ?   B . n 
B 1 150  ASN 150  150  ?    ?   ?   B . n 
B 1 151  GLY 151  151  ?    ?   ?   B . n 
B 1 152  GLN 152  152  ?    ?   ?   B . n 
B 1 153  THR 153  153  ?    ?   ?   B . n 
B 1 154  MET 154  154  ?    ?   ?   B . n 
B 1 155  SER 155  155  ?    ?   ?   B . n 
B 1 156  GLY 156  156  ?    ?   ?   B . n 
B 1 157  GLU 157  157  ?    ?   ?   B . n 
B 1 158  ILE 158  158  ?    ?   ?   B . n 
B 1 159  PRO 159  159  ?    ?   ?   B . n 
B 1 160  CYS 160  160  ?    ?   ?   B . n 
B 1 161  ALA 161  161  ?    ?   ?   B . n 
B 1 162  THR 162  162  ?    ?   ?   B . n 
B 1 163  PRO 163  163  ?    ?   ?   B . n 
B 1 164  ASP 164  164  ?    ?   ?   B . n 
B 1 165  THR 165  165  ?    ?   ?   B . n 
B 1 166  GLN 166  166  ?    ?   ?   B . n 
B 1 167  SER 167  167  ?    ?   ?   B . n 
B 1 168  VAL 168  168  ?    ?   ?   B . n 
B 1 169  ARG 169  169  ?    ?   ?   B . n 
B 1 170  THR 170  170  ?    ?   ?   B . n 
B 1 171  THR 171  171  ?    ?   ?   B . n 
B 1 172  SER 172  172  ?    ?   ?   B . n 
B 1 173  GLY 173  173  ?    ?   ?   B . n 
B 1 174  PRO 174  174  ?    ?   ?   B . n 
B 1 175  LEU 175  175  ?    ?   ?   B . n 
B 1 176  GLY 176  176  ?    ?   ?   B . n 
B 1 177  PRO 177  177  ?    ?   ?   B . n 
B 1 178  SER 178  178  ?    ?   ?   B . n 
B 1 179  GLU 179  179  ?    ?   ?   B . n 
B 1 180  LYS 180  180  ?    ?   ?   B . n 
B 1 181  VAL 181  181  ?    ?   ?   B . n 
B 1 182  HIS 182  182  ?    ?   ?   B . n 
B 1 183  SER 183  183  ?    ?   ?   B . n 
B 1 184  LEU 184  184  ?    ?   ?   B . n 
B 1 185  PRO 185  185  ?    ?   ?   B . n 
B 1 186  TYR 186  186  ?    ?   ?   B . n 
B 1 187  VAL 187  187  ?    ?   ?   B . n 
B 1 188  ASP 188  188  ?    ?   ?   B . n 
B 1 189  PRO 189  189  ?    ?   ?   B . n 
B 1 190  ARG 190  190  ?    ?   ?   B . n 
B 1 191  GLN 191  191  ?    ?   ?   B . n 
B 1 192  PRO 192  192  ?    ?   ?   B . n 
B 1 193  VAL 193  193  ?    ?   ?   B . n 
B 1 194  PRO 194  194  ?    ?   ?   B . n 
B 1 195  VAL 195  195  ?    ?   ?   B . n 
B 1 196  ARG 196  196  ?    ?   ?   B . n 
B 1 197  ILE 197  197  ?    ?   ?   B . n 
B 1 198  VAL 198  198  ?    ?   ?   B . n 
B 1 199  ASP 199  199  ?    ?   ?   B . n 
B 1 200  PRO 200  200  ?    ?   ?   B . n 
B 1 201  SER 201  201  ?    ?   ?   B . n 
B 1 202  LYS 202  202  ?    ?   ?   B . n 
B 1 203  ASP 203  203  ?    ?   ?   B . n 
B 1 204  LEU 204  204  ?    ?   ?   B . n 
B 1 205  ASN 205  205  ?    ?   ?   B . n 
B 1 206  SER 206  206  ?    ?   ?   B . n 
B 1 207  TYR 207  207  ?    ?   ?   B . n 
B 1 208  GLY 208  208  ?    ?   ?   B . n 
B 1 209  LEU 209  209  ?    ?   ?   B . n 
B 1 210  GLY 210  210  ?    ?   ?   B . n 
B 1 211  ASN 211  211  ?    ?   ?   B . n 
B 1 212  VAL 212  212  ?    ?   ?   B . n 
B 1 213  ASP 213  213  ?    ?   ?   B . n 
B 1 214  TRP 214  214  ?    ?   ?   B . n 
B 1 215  LYS 215  215  ?    ?   ?   B . n 
B 1 216  GLU 216  216  ?    ?   ?   B . n 
B 1 217  ARG 217  217  ?    ?   ?   B . n 
B 1 218  VAL 218  218  ?    ?   ?   B . n 
B 1 219  GLU 219  219  ?    ?   ?   B . n 
B 1 220  GLY 220  220  ?    ?   ?   B . n 
B 1 221  TRP 221  221  ?    ?   ?   B . n 
B 1 222  LYS 222  222  ?    ?   ?   B . n 
B 1 223  LEU 223  223  ?    ?   ?   B . n 
B 1 224  LYS 224  224  ?    ?   ?   B . n 
B 1 225  GLN 225  225  ?    ?   ?   B . n 
B 1 226  GLU 226  226  ?    ?   ?   B . n 
B 1 227  LYS 227  227  ?    ?   ?   B . n 
B 1 228  ASN 228  228  ?    ?   ?   B . n 
B 1 229  MET 229  229  ?    ?   ?   B . n 
B 1 230  VAL 230  230  ?    ?   ?   B . n 
B 1 231  GLN 231  231  ?    ?   ?   B . n 
B 1 232  MET 232  232  ?    ?   ?   B . n 
B 1 233  THR 233  233  ?    ?   ?   B . n 
B 1 234  GLY 234  234  ?    ?   ?   B . n 
B 1 235  ARG 235  235  ?    ?   ?   B . n 
B 1 236  TYR 236  236  ?    ?   ?   B . n 
B 1 237  THR 237  237  ?    ?   ?   B . n 
B 1 238  GLU 238  238  ?    ?   ?   B . n 
B 1 239  GLY 239  239  ?    ?   ?   B . n 
B 1 240  LYS 240  240  ?    ?   ?   B . n 
B 1 241  GLY 241  241  ?    ?   ?   B . n 
B 1 242  GLY 242  242  ?    ?   ?   B . n 
B 1 243  ASP 243  243  ?    ?   ?   B . n 
B 1 244  VAL 244  244  ?    ?   ?   B . n 
B 1 245  GLU 245  245  ?    ?   ?   B . n 
B 1 246  GLY 246  246  ?    ?   ?   B . n 
B 1 247  THR 247  247  ?    ?   ?   B . n 
B 1 248  GLY 248  248  ?    ?   ?   B . n 
B 1 249  SER 249  249  ?    ?   ?   B . n 
B 1 250  ASN 250  250  ?    ?   ?   B . n 
B 1 251  GLY 251  251  ?    ?   ?   B . n 
B 1 252  GLU 252  252  ?    ?   ?   B . n 
B 1 253  GLU 253  253  ?    ?   ?   B . n 
B 1 254  LEU 254  254  ?    ?   ?   B . n 
B 1 255  GLN 255  255  ?    ?   ?   B . n 
B 1 256  MET 256  256  ?    ?   ?   B . n 
B 1 257  VAL 257  257  ?    ?   ?   B . n 
B 1 258  ASP 258  258  ?    ?   ?   B . n 
B 1 259  ASP 259  259  ?    ?   ?   B . n 
B 1 260  ALA 260  260  ?    ?   ?   B . n 
B 1 261  ARG 261  261  261  ARG ARG B . n 
B 1 262  GLN 262  262  262  GLN GLN B . n 
B 1 263  PRO 263  263  263  PRO PRO B . n 
B 1 264  MET 264  264  264  MET MET B . n 
B 1 265  SER 265  265  265  SER SER B . n 
B 1 266  ARG 266  266  266  ARG ARG B . n 
B 1 267  VAL 267  267  267  VAL VAL B . n 
B 1 268  VAL 268  268  268  VAL VAL B . n 
B 1 269  PRO 269  269  269  PRO PRO B . n 
B 1 270  ILE 270  270  270  ILE ILE B . n 
B 1 271  PRO 271  271  271  PRO PRO B . n 
B 1 272  SER 272  272  272  SER SER B . n 
B 1 273  SER 273  273  273  SER SER B . n 
B 1 274  GLN 274  274  274  GLN GLN B . n 
B 1 275  LEU 275  275  275  LEU LEU B . n 
B 1 276  THR 276  276  276  THR THR B . n 
B 1 277  PRO 277  277  277  PRO PRO B . n 
B 1 278  TYR 278  278  278  TYR TYR B . n 
B 1 279  ARG 279  279  279  ARG ARG B . n 
B 1 280  VAL 280  280  280  VAL VAL B . n 
B 1 281  VAL 281  281  281  VAL VAL B . n 
B 1 282  ILE 282  282  282  ILE ILE B . n 
B 1 283  ILE 283  283  283  ILE ILE B . n 
B 1 284  LEU 284  284  284  LEU LEU B . n 
B 1 285  ARG 285  285  285  ARG ARG B . n 
B 1 286  LEU 286  286  286  LEU LEU B . n 
B 1 287  ILE 287  287  287  ILE ILE B . n 
B 1 288  ILE 288  288  288  ILE ILE B . n 
B 1 289  LEU 289  289  289  LEU LEU B . n 
B 1 290  GLY 290  290  290  GLY GLY B . n 
B 1 291  PHE 291  291  291  PHE PHE B . n 
B 1 292  PHE 292  292  292  PHE PHE B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  GLN 294  294  294  GLN GLN B . n 
B 1 295  TYR 295  295  295  TYR TYR B . n 
B 1 296  ARG 296  296  296  ARG ARG B . n 
B 1 297  VAL 297  297  297  VAL VAL B . n 
B 1 298  THR 298  298  298  THR THR B . n 
B 1 299  HIS 299  299  299  HIS HIS B . n 
B 1 300  PRO 300  300  300  PRO PRO B . n 
B 1 301  VAL 301  301  301  VAL VAL B . n 
B 1 302  LYS 302  302  302  LYS LYS B . n 
B 1 303  ASP 303  303  303  ASP ASP B . n 
B 1 304  ALA 304  304  304  ALA ALA B . n 
B 1 305  TYR 305  305  305  TYR TYR B . n 
B 1 306  PRO 306  306  306  PRO PRO B . n 
B 1 307  LEU 307  307  307  LEU LEU B . n 
B 1 308  TRP 308  308  308  TRP TRP B . n 
B 1 309  LEU 309  309  309  LEU LEU B . n 
B 1 310  THR 310  310  310  THR THR B . n 
B 1 311  SER 311  311  311  SER SER B . n 
B 1 312  VAL 312  312  312  VAL VAL B . n 
B 1 313  ILE 313  313  313  ILE ILE B . n 
B 1 314  CYS 314  314  314  CYS CYS B . n 
B 1 315  GLU 315  315  315  GLU GLU B . n 
B 1 316  ILE 316  316  316  ILE ILE B . n 
B 1 317  TRP 317  317  317  TRP TRP B . n 
B 1 318  PHE 318  318  318  PHE PHE B . n 
B 1 319  ALA 319  319  319  ALA ALA B . n 
B 1 320  LEU 320  320  320  LEU LEU B . n 
B 1 321  SER 321  321  321  SER SER B . n 
B 1 322  TRP 322  322  322  TRP TRP B . n 
B 1 323  LEU 323  323  323  LEU LEU B . n 
B 1 324  LEU 324  324  324  LEU LEU B . n 
B 1 325  ASP 325  325  325  ASP ASP B . n 
B 1 326  GLN 326  326  326  GLN GLN B . n 
B 1 327  PHE 327  327  327  PHE PHE B . n 
B 1 328  PRO 328  328  328  PRO PRO B . n 
B 1 329  LYS 329  329  329  LYS LYS B . n 
B 1 330  TRP 330  330  330  TRP TRP B . n 
B 1 331  SER 331  331  331  SER SER B . n 
B 1 332  PRO 332  332  332  PRO PRO B . n 
B 1 333  ILE 333  333  333  ILE ILE B . n 
B 1 334  ASN 334  334  334  ASN ASN B . n 
B 1 335  ARG 335  335  335  ARG ARG B . n 
B 1 336  GLU 336  336  336  GLU GLU B . n 
B 1 337  THR 337  337  337  THR THR B . n 
B 1 338  TYR 338  338  338  TYR TYR B . n 
B 1 339  LEU 339  339  339  LEU LEU B . n 
B 1 340  GLU 340  340  340  GLU GLU B . n 
B 1 341  ARG 341  341  341  ARG ARG B . n 
B 1 342  LEU 342  342  342  LEU LEU B . n 
B 1 343  ALA 343  343  343  ALA ALA B . n 
B 1 344  LEU 344  344  344  LEU LEU B . n 
B 1 345  ARG 345  345  345  ARG ARG B . n 
B 1 346  TYR 346  346  346  TYR TYR B . n 
B 1 347  ASP 347  347  347  ASP ASP B . n 
B 1 348  ARG 348  348  348  ARG ARG B . n 
B 1 349  GLU 349  349  349  GLU GLU B . n 
B 1 350  GLY 350  350  350  GLY GLY B . n 
B 1 351  GLU 351  351  351  GLU GLU B . n 
B 1 352  PRO 352  352  352  PRO PRO B . n 
B 1 353  SER 353  353  353  SER SER B . n 
B 1 354  GLN 354  354  354  GLN GLN B . n 
B 1 355  LEU 355  355  355  LEU LEU B . n 
B 1 356  ASP 356  356  356  ASP ASP B . n 
B 1 357  PRO 357  357  357  PRO PRO B . n 
B 1 358  VAL 358  358  358  VAL VAL B . n 
B 1 359  ASP 359  359  359  ASP ASP B . n 
B 1 360  VAL 360  360  360  VAL VAL B . n 
B 1 361  PHE 361  361  361  PHE PHE B . n 
B 1 362  VAL 362  362  362  VAL VAL B . n 
B 1 363  SER 363  363  363  SER SER B . n 
B 1 364  THR 364  364  364  THR THR B . n 
B 1 365  VAL 365  365  365  VAL VAL B . n 
B 1 366  ASP 366  366  366  ASP ASP B . n 
B 1 367  PRO 367  367  367  PRO PRO B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  LYS 369  369  369  LYS LYS B . n 
B 1 370  GLU 370  370  370  GLU GLU B . n 
B 1 371  PRO 371  371  371  PRO PRO B . n 
B 1 372  PRO 372  372  372  PRO PRO B . n 
B 1 373  LEU 373  373  373  LEU LEU B . n 
B 1 374  VAL 374  374  374  VAL VAL B . n 
B 1 375  THR 375  375  375  THR THR B . n 
B 1 376  ALA 376  376  376  ALA ALA B . n 
B 1 377  ASN 377  377  377  ASN ASN B . n 
B 1 378  THR 378  378  378  THR THR B . n 
B 1 379  VAL 379  379  379  VAL VAL B . n 
B 1 380  LEU 380  380  380  LEU LEU B . n 
B 1 381  SER 381  381  381  SER SER B . n 
B 1 382  ILE 382  382  382  ILE ILE B . n 
B 1 383  LEU 383  383  383  LEU LEU B . n 
B 1 384  SER 384  384  384  SER SER B . n 
B 1 385  VAL 385  385  385  VAL VAL B . n 
B 1 386  ASP 386  386  386  ASP ASP B . n 
B 1 387  TYR 387  387  387  TYR TYR B . n 
B 1 388  PRO 388  388  388  PRO PRO B . n 
B 1 389  VAL 389  389  389  VAL VAL B . n 
B 1 390  ASP 390  390  390  ASP ASP B . n 
B 1 391  LYS 391  391  391  LYS LYS B . n 
B 1 392  VAL 392  392  392  VAL VAL B . n 
B 1 393  SER 393  393  393  SER SER B . n 
B 1 394  CYS 394  394  394  CYS CYS B . n 
B 1 395  TYR 395  395  395  TYR TYR B . n 
B 1 396  VAL 396  396  396  VAL VAL B . n 
B 1 397  SER 397  397  397  SER SER B . n 
B 1 398  ASP 398  398  398  ASP ASP B . n 
B 1 399  ASP 399  399  399  ASP ASP B . n 
B 1 400  GLY 400  400  400  GLY GLY B . n 
B 1 401  SER 401  401  401  SER SER B . n 
B 1 402  ALA 402  402  402  ALA ALA B . n 
B 1 403  MET 403  403  403  MET MET B . n 
B 1 404  LEU 404  404  404  LEU LEU B . n 
B 1 405  THR 405  405  405  THR THR B . n 
B 1 406  PHE 406  406  406  PHE PHE B . n 
B 1 407  GLU 407  407  407  GLU GLU B . n 
B 1 408  ALA 408  408  408  ALA ALA B . n 
B 1 409  LEU 409  409  409  LEU LEU B . n 
B 1 410  SER 410  410  410  SER SER B . n 
B 1 411  GLU 411  411  411  GLU GLU B . n 
B 1 412  THR 412  412  412  THR THR B . n 
B 1 413  ALA 413  413  413  ALA ALA B . n 
B 1 414  GLU 414  414  414  GLU GLU B . n 
B 1 415  PHE 415  415  415  PHE PHE B . n 
B 1 416  ALA 416  416  416  ALA ALA B . n 
B 1 417  LYS 417  417  417  LYS LYS B . n 
B 1 418  LYS 418  418  418  LYS LYS B . n 
B 1 419  TRP 419  419  419  TRP TRP B . n 
B 1 420  VAL 420  420  420  VAL VAL B . n 
B 1 421  PRO 421  421  421  PRO PRO B . n 
B 1 422  PHE 422  422  422  PHE PHE B . n 
B 1 423  CYS 423  423  423  CYS CYS B . n 
B 1 424  LYS 424  424  424  LYS LYS B . n 
B 1 425  LYS 425  425  425  LYS LYS B . n 
B 1 426  HIS 426  426  426  HIS HIS B . n 
B 1 427  ASN 427  427  427  ASN ASN B . n 
B 1 428  ILE 428  428  428  ILE ILE B . n 
B 1 429  GLU 429  429  429  GLU GLU B . n 
B 1 430  PRO 430  430  430  PRO PRO B . n 
B 1 431  ARG 431  431  431  ARG ARG B . n 
B 1 432  ALA 432  432  432  ALA ALA B . n 
B 1 433  PRO 433  433  433  PRO PRO B . n 
B 1 434  GLU 434  434  434  GLU GLU B . n 
B 1 435  PHE 435  435  435  PHE PHE B . n 
B 1 436  TYR 436  436  436  TYR TYR B . n 
B 1 437  PHE 437  437  437  PHE PHE B . n 
B 1 438  ALA 438  438  438  ALA ALA B . n 
B 1 439  GLN 439  439  439  GLN GLN B . n 
B 1 440  LYS 440  440  440  LYS LYS B . n 
B 1 441  ILE 441  441  441  ILE ILE B . n 
B 1 442  ASP 442  442  442  ASP ASP B . n 
B 1 443  TYR 443  443  443  TYR TYR B . n 
B 1 444  LEU 444  444  444  LEU LEU B . n 
B 1 445  LYS 445  445  445  LYS LYS B . n 
B 1 446  ASP 446  446  446  ASP ASP B . n 
B 1 447  LYS 447  447  447  LYS LYS B . n 
B 1 448  ILE 448  448  448  ILE ILE B . n 
B 1 449  GLN 449  449  449  GLN GLN B . n 
B 1 450  PRO 450  450  450  PRO PRO B . n 
B 1 451  SER 451  451  451  SER SER B . n 
B 1 452  PHE 452  452  452  PHE PHE B . n 
B 1 453  VAL 453  453  453  VAL VAL B . n 
B 1 454  LYS 454  454  454  LYS LYS B . n 
B 1 455  GLU 455  455  455  GLU GLU B . n 
B 1 456  ARG 456  456  456  ARG ARG B . n 
B 1 457  ARG 457  457  457  ARG ARG B . n 
B 1 458  ALA 458  458  458  ALA ALA B . n 
B 1 459  MET 459  459  459  MET MET B . n 
B 1 460  LYS 460  460  460  LYS LYS B . n 
B 1 461  ARG 461  461  461  ARG ARG B . n 
B 1 462  GLU 462  462  462  GLU GLU B . n 
B 1 463  TYR 463  463  463  TYR TYR B . n 
B 1 464  GLU 464  464  464  GLU GLU B . n 
B 1 465  GLU 465  465  465  GLU GLU B . n 
B 1 466  PHE 466  466  466  PHE PHE B . n 
B 1 467  LYS 467  467  467  LYS LYS B . n 
B 1 468  VAL 468  468  468  VAL VAL B . n 
B 1 469  ARG 469  469  469  ARG ARG B . n 
B 1 470  ILE 470  470  470  ILE ILE B . n 
B 1 471  ASN 471  471  471  ASN ASN B . n 
B 1 472  ALA 472  472  472  ALA ALA B . n 
B 1 473  LEU 473  473  473  LEU LEU B . n 
B 1 474  VAL 474  474  474  VAL VAL B . n 
B 1 475  ALA 475  475  475  ALA ALA B . n 
B 1 476  LYS 476  476  476  LYS LYS B . n 
B 1 477  ALA 477  477  477  ALA ALA B . n 
B 1 478  GLN 478  478  478  GLN GLN B . n 
B 1 479  LYS 479  479  479  LYS LYS B . n 
B 1 480  MET 480  480  480  MET MET B . n 
B 1 481  PRO 481  481  481  PRO PRO B . n 
B 1 482  GLU 482  482  482  GLU GLU B . n 
B 1 483  GLU 483  483  483  GLU GLU B . n 
B 1 484  GLY 484  484  484  GLY GLY B . n 
B 1 485  TRP 485  485  485  TRP TRP B . n 
B 1 486  THR 486  486  486  THR THR B . n 
B 1 487  MET 487  487  487  MET MET B . n 
B 1 488  GLN 488  488  488  GLN GLN B . n 
B 1 489  ASP 489  489  489  ASP ASP B . n 
B 1 490  GLY 490  490  490  GLY GLY B . n 
B 1 491  THR 491  491  491  THR THR B . n 
B 1 492  ALA 492  492  492  ALA ALA B . n 
B 1 493  TRP 493  493  493  TRP TRP B . n 
B 1 494  PRO 494  494  494  PRO PRO B . n 
B 1 495  GLY 495  495  495  GLY GLY B . n 
B 1 496  ASN 496  496  496  ASN ASN B . n 
B 1 497  ASN 497  497  497  ASN ASN B . n 
B 1 498  PRO 498  498  498  PRO PRO B . n 
B 1 499  ARG 499  499  499  ARG ARG B . n 
B 1 500  ASP 500  500  500  ASP ASP B . n 
B 1 501  HIS 501  501  501  HIS HIS B . n 
B 1 502  PRO 502  502  502  PRO PRO B . n 
B 1 503  GLY 503  503  503  GLY GLY B . n 
B 1 504  MET 504  504  504  MET MET B . n 
B 1 505  ILE 505  505  505  ILE ILE B . n 
B 1 506  GLN 506  506  506  GLN GLN B . n 
B 1 507  VAL 507  507  507  VAL VAL B . n 
B 1 508  PHE 508  508  508  PHE PHE B . n 
B 1 509  LEU 509  509  509  LEU LEU B . n 
B 1 510  GLY 510  510  510  GLY GLY B . n 
B 1 511  HIS 511  511  511  HIS HIS B . n 
B 1 512  SER 512  512  512  SER SER B . n 
B 1 513  GLY 513  513  513  GLY GLY B . n 
B 1 514  GLY 514  514  514  GLY GLY B . n 
B 1 515  LEU 515  515  515  LEU LEU B . n 
B 1 516  ASP 516  516  516  ASP ASP B . n 
B 1 517  THR 517  517  517  THR THR B . n 
B 1 518  ASP 518  518  518  ASP ASP B . n 
B 1 519  GLY 519  519  519  GLY GLY B . n 
B 1 520  ASN 520  520  520  ASN ASN B . n 
B 1 521  GLU 521  521  521  GLU GLU B . n 
B 1 522  LEU 522  522  522  LEU LEU B . n 
B 1 523  PRO 523  523  523  PRO PRO B . n 
B 1 524  ARG 524  524  524  ARG ARG B . n 
B 1 525  LEU 525  525  525  LEU LEU B . n 
B 1 526  VAL 526  526  526  VAL VAL B . n 
B 1 527  TYR 527  527  527  TYR TYR B . n 
B 1 528  VAL 528  528  528  VAL VAL B . n 
B 1 529  SER 529  529  529  SER SER B . n 
B 1 530  ARG 530  530  530  ARG ARG B . n 
B 1 531  GLU 531  531  531  GLU GLU B . n 
B 1 532  LYS 532  532  532  LYS LYS B . n 
B 1 533  ARG 533  533  533  ARG ARG B . n 
B 1 534  PRO 534  534  534  PRO PRO B . n 
B 1 535  GLY 535  535  535  GLY GLY B . n 
B 1 536  PHE 536  536  536  PHE PHE B . n 
B 1 537  GLN 537  537  537  GLN GLN B . n 
B 1 538  HIS 538  538  538  HIS HIS B . n 
B 1 539  HIS 539  539  539  HIS HIS B . n 
B 1 540  LYS 540  540  540  LYS LYS B . n 
B 1 541  LYS 541  541  541  LYS LYS B . n 
B 1 542  ALA 542  542  542  ALA ALA B . n 
B 1 543  GLY 543  543  543  GLY GLY B . n 
B 1 544  ALA 544  544  544  ALA ALA B . n 
B 1 545  MET 545  545  545  MET MET B . n 
B 1 546  ASN 546  546  546  ASN ASN B . n 
B 1 547  ALA 547  547  547  ALA ALA B . n 
B 1 548  LEU 548  548  548  LEU LEU B . n 
B 1 549  ILE 549  549  549  ILE ILE B . n 
B 1 550  ARG 550  550  550  ARG ARG B . n 
B 1 551  VAL 551  551  551  VAL VAL B . n 
B 1 552  SER 552  552  552  SER SER B . n 
B 1 553  ALA 553  553  553  ALA ALA B . n 
B 1 554  VAL 554  554  554  VAL VAL B . n 
B 1 555  LEU 555  555  555  LEU LEU B . n 
B 1 556  THR 556  556  556  THR THR B . n 
B 1 557  ASN 557  557  557  ASN ASN B . n 
B 1 558  GLY 558  558  558  GLY GLY B . n 
B 1 559  ALA 559  559  559  ALA ALA B . n 
B 1 560  TYR 560  560  560  TYR TYR B . n 
B 1 561  LEU 561  561  561  LEU LEU B . n 
B 1 562  LEU 562  562  562  LEU LEU B . n 
B 1 563  ASN 563  563  563  ASN ASN B . n 
B 1 564  VAL 564  564  564  VAL VAL B . n 
B 1 565  ASP 565  565  565  ASP ASP B . n 
B 1 566  CYS 566  566  566  CYS CYS B . n 
B 1 567  ASP 567  567  567  ASP ASP B . n 
B 1 568  HIS 568  568  568  HIS HIS B . n 
B 1 569  TYR 569  569  569  TYR TYR B . n 
B 1 570  PHE 570  570  570  PHE PHE B . n 
B 1 571  ASN 571  571  571  ASN ASN B . n 
B 1 572  ASN 572  572  572  ASN ASN B . n 
B 1 573  SER 573  573  573  SER SER B . n 
B 1 574  LYS 574  574  574  LYS LYS B . n 
B 1 575  ALA 575  575  575  ALA ALA B . n 
B 1 576  LEU 576  576  576  LEU LEU B . n 
B 1 577  LYS 577  577  577  LYS LYS B . n 
B 1 578  GLU 578  578  578  GLU GLU B . n 
B 1 579  ALA 579  579  579  ALA ALA B . n 
B 1 580  MET 580  580  580  MET MET B . n 
B 1 581  CYS 581  581  581  CYS CYS B . n 
B 1 582  PHE 582  582  582  PHE PHE B . n 
B 1 583  MET 583  583  583  MET MET B . n 
B 1 584  MET 584  584  584  MET MET B . n 
B 1 585  ASP 585  585  585  ASP ASP B . n 
B 1 586  PRO 586  586  586  PRO PRO B . n 
B 1 587  VAL 587  587  587  VAL VAL B . n 
B 1 588  ILE 588  588  588  ILE ILE B . n 
B 1 589  GLY 589  589  589  GLY GLY B . n 
B 1 590  LYS 590  590  590  LYS LYS B . n 
B 1 591  LYS 591  591  591  LYS LYS B . n 
B 1 592  THR 592  592  592  THR THR B . n 
B 1 593  CYS 593  593  593  CYS CYS B . n 
B 1 594  TYR 594  594  594  TYR TYR B . n 
B 1 595  VAL 595  595  595  VAL VAL B . n 
B 1 596  GLN 596  596  596  GLN GLN B . n 
B 1 597  PHE 597  597  597  PHE PHE B . n 
B 1 598  PRO 598  598  598  PRO PRO B . n 
B 1 599  GLN 599  599  599  GLN GLN B . n 
B 1 600  ARG 600  600  600  ARG ARG B . n 
B 1 601  PHE 601  601  601  PHE PHE B . n 
B 1 602  ASP 602  602  602  ASP ASP B . n 
B 1 603  GLY 603  603  603  GLY GLY B . n 
B 1 604  ILE 604  604  604  ILE ILE B . n 
B 1 605  ASP 605  605  605  ASP ASP B . n 
B 1 606  LEU 606  606  606  LEU LEU B . n 
B 1 607  HIS 607  607  607  HIS HIS B . n 
B 1 608  ASP 608  608  608  ASP ASP B . n 
B 1 609  ARG 609  609  609  ARG ARG B . n 
B 1 610  TYR 610  610  610  TYR TYR B . n 
B 1 611  ALA 611  611  611  ALA ALA B . n 
B 1 612  ASN 612  612  612  ASN ASN B . n 
B 1 613  ARG 613  613  613  ARG ARG B . n 
B 1 614  ASN 614  614  614  ASN ASN B . n 
B 1 615  ILE 615  615  615  ILE ILE B . n 
B 1 616  VAL 616  616  616  VAL VAL B . n 
B 1 617  PHE 617  617  617  PHE PHE B . n 
B 1 618  PHE 618  618  618  PHE PHE B . n 
B 1 619  ASP 619  619  619  ASP ASP B . n 
B 1 620  ILE 620  620  620  ILE ILE B . n 
B 1 621  ASN 621  621  621  ASN ASN B . n 
B 1 622  MET 622  622  622  MET MET B . n 
B 1 623  LYS 623  623  623  LYS LYS B . n 
B 1 624  GLY 624  624  624  GLY GLY B . n 
B 1 625  GLN 625  625  625  GLN GLN B . n 
B 1 626  ASP 626  626  626  ASP ASP B . n 
B 1 627  GLY 627  627  627  GLY GLY B . n 
B 1 628  VAL 628  628  628  VAL VAL B . n 
B 1 629  GLN 629  629  629  GLN GLN B . n 
B 1 630  GLY 630  630  630  GLY GLY B . n 
B 1 631  PRO 631  631  631  PRO PRO B . n 
B 1 632  VAL 632  632  632  VAL VAL B . n 
B 1 633  TYR 633  633  633  TYR TYR B . n 
B 1 634  VAL 634  634  634  VAL VAL B . n 
B 1 635  GLY 635  635  635  GLY GLY B . n 
B 1 636  THR 636  636  636  THR THR B . n 
B 1 637  GLY 637  637  637  GLY GLY B . n 
B 1 638  CYS 638  638  638  CYS CYS B . n 
B 1 639  CYS 639  639  639  CYS CYS B . n 
B 1 640  PHE 640  640  640  PHE PHE B . n 
B 1 641  ASN 641  641  641  ASN ASN B . n 
B 1 642  ARG 642  642  642  ARG ARG B . n 
B 1 643  GLN 643  643  643  GLN GLN B . n 
B 1 644  ALA 644  644  644  ALA ALA B . n 
B 1 645  LEU 645  645  645  LEU LEU B . n 
B 1 646  TYR 646  646  646  TYR TYR B . n 
B 1 647  GLY 647  647  647  GLY GLY B . n 
B 1 648  TYR 648  648  648  TYR TYR B . n 
B 1 649  ASP 649  649  649  ASP ASP B . n 
B 1 650  PRO 650  650  650  PRO PRO B . n 
B 1 651  VAL 651  651  651  VAL VAL B . n 
B 1 652  LEU 652  652  652  LEU LEU B . n 
B 1 653  THR 653  653  653  THR THR B . n 
B 1 654  GLU 654  654  ?    ?   ?   B . n 
B 1 655  GLU 655  655  ?    ?   ?   B . n 
B 1 656  ASP 656  656  ?    ?   ?   B . n 
B 1 657  LEU 657  657  ?    ?   ?   B . n 
B 1 658  GLU 658  658  ?    ?   ?   B . n 
B 1 659  PRO 659  659  ?    ?   ?   B . n 
B 1 660  ASN 660  660  ?    ?   ?   B . n 
B 1 661  ILE 661  661  ?    ?   ?   B . n 
B 1 662  ILE 662  662  ?    ?   ?   B . n 
B 1 663  VAL 663  663  ?    ?   ?   B . n 
B 1 664  LYS 664  664  ?    ?   ?   B . n 
B 1 665  SER 665  665  ?    ?   ?   B . n 
B 1 666  CYS 666  666  ?    ?   ?   B . n 
B 1 667  TRP 667  667  ?    ?   ?   B . n 
B 1 668  GLY 668  668  ?    ?   ?   B . n 
B 1 669  SER 669  669  ?    ?   ?   B . n 
B 1 670  ARG 670  670  ?    ?   ?   B . n 
B 1 671  LYS 671  671  ?    ?   ?   B . n 
B 1 672  LYS 672  672  ?    ?   ?   B . n 
B 1 673  GLY 673  673  ?    ?   ?   B . n 
B 1 674  LYS 674  674  ?    ?   ?   B . n 
B 1 675  GLY 675  675  ?    ?   ?   B . n 
B 1 676  GLY 676  676  ?    ?   ?   B . n 
B 1 677  ASN 677  677  ?    ?   ?   B . n 
B 1 678  LYS 678  678  ?    ?   ?   B . n 
B 1 679  LYS 679  679  ?    ?   ?   B . n 
B 1 680  TYR 680  680  ?    ?   ?   B . n 
B 1 681  SER 681  681  ?    ?   ?   B . n 
B 1 682  ASP 682  682  ?    ?   ?   B . n 
B 1 683  LYS 683  683  ?    ?   ?   B . n 
B 1 684  LYS 684  684  ?    ?   ?   B . n 
B 1 685  LYS 685  685  ?    ?   ?   B . n 
B 1 686  ALA 686  686  ?    ?   ?   B . n 
B 1 687  MET 687  687  ?    ?   ?   B . n 
B 1 688  GLY 688  688  ?    ?   ?   B . n 
B 1 689  ARG 689  689  ?    ?   ?   B . n 
B 1 690  THR 690  690  ?    ?   ?   B . n 
B 1 691  GLU 691  691  ?    ?   ?   B . n 
B 1 692  SER 692  692  ?    ?   ?   B . n 
B 1 693  THR 693  693  ?    ?   ?   B . n 
B 1 694  VAL 694  694  ?    ?   ?   B . n 
B 1 695  PRO 695  695  ?    ?   ?   B . n 
B 1 696  ILE 696  696  ?    ?   ?   B . n 
B 1 697  PHE 697  697  ?    ?   ?   B . n 
B 1 698  ASN 698  698  ?    ?   ?   B . n 
B 1 699  MET 699  699  ?    ?   ?   B . n 
B 1 700  GLU 700  700  ?    ?   ?   B . n 
B 1 701  ASP 701  701  ?    ?   ?   B . n 
B 1 702  ILE 702  702  ?    ?   ?   B . n 
B 1 703  GLU 703  703  ?    ?   ?   B . n 
B 1 704  GLU 704  704  ?    ?   ?   B . n 
B 1 705  GLY 705  705  ?    ?   ?   B . n 
B 1 706  VAL 706  706  ?    ?   ?   B . n 
B 1 707  GLU 707  707  ?    ?   ?   B . n 
B 1 708  GLY 708  708  ?    ?   ?   B . n 
B 1 709  TYR 709  709  ?    ?   ?   B . n 
B 1 710  ASP 710  710  ?    ?   ?   B . n 
B 1 711  ASP 711  711  ?    ?   ?   B . n 
B 1 712  GLU 712  712  ?    ?   ?   B . n 
B 1 713  ARG 713  713  ?    ?   ?   B . n 
B 1 714  THR 714  714  ?    ?   ?   B . n 
B 1 715  LEU 715  715  ?    ?   ?   B . n 
B 1 716  LEU 716  716  ?    ?   ?   B . n 
B 1 717  MET 717  717  ?    ?   ?   B . n 
B 1 718  SER 718  718  718  SER SER B . n 
B 1 719  GLN 719  719  719  GLN GLN B . n 
B 1 720  LYS 720  720  720  LYS LYS B . n 
B 1 721  SER 721  721  721  SER SER B . n 
B 1 722  LEU 722  722  722  LEU LEU B . n 
B 1 723  GLU 723  723  723  GLU GLU B . n 
B 1 724  LYS 724  724  724  LYS LYS B . n 
B 1 725  ARG 725  725  725  ARG ARG B . n 
B 1 726  PHE 726  726  726  PHE PHE B . n 
B 1 727  GLY 727  727  727  GLY GLY B . n 
B 1 728  GLN 728  728  728  GLN GLN B . n 
B 1 729  SER 729  729  729  SER SER B . n 
B 1 730  PRO 730  730  730  PRO PRO B . n 
B 1 731  VAL 731  731  731  VAL VAL B . n 
B 1 732  PHE 732  732  732  PHE PHE B . n 
B 1 733  ILE 733  733  733  ILE ILE B . n 
B 1 734  ALA 734  734  734  ALA ALA B . n 
B 1 735  ALA 735  735  735  ALA ALA B . n 
B 1 736  THR 736  736  736  THR THR B . n 
B 1 737  PHE 737  737  737  PHE PHE B . n 
B 1 738  MET 738  738  738  MET MET B . n 
B 1 739  GLU 739  739  739  GLU GLU B . n 
B 1 740  GLN 740  740  740  GLN GLN B . n 
B 1 741  GLY 741  741  741  GLY GLY B . n 
B 1 742  GLY 742  742  742  GLY GLY B . n 
B 1 743  ILE 743  743  743  ILE ILE B . n 
B 1 744  PRO 744  744  744  PRO PRO B . n 
B 1 745  PRO 745  745  745  PRO PRO B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  THR 747  747  747  THR THR B . n 
B 1 748  ASN 748  748  748  ASN ASN B . n 
B 1 749  PRO 749  749  749  PRO PRO B . n 
B 1 750  ALA 750  750  750  ALA ALA B . n 
B 1 751  THR 751  751  751  THR THR B . n 
B 1 752  LEU 752  752  752  LEU LEU B . n 
B 1 753  LEU 753  753  753  LEU LEU B . n 
B 1 754  LYS 754  754  754  LYS LYS B . n 
B 1 755  GLU 755  755  755  GLU GLU B . n 
B 1 756  ALA 756  756  756  ALA ALA B . n 
B 1 757  ILE 757  757  757  ILE ILE B . n 
B 1 758  HIS 758  758  758  HIS HIS B . n 
B 1 759  VAL 759  759  759  VAL VAL B . n 
B 1 760  ILE 760  760  760  ILE ILE B . n 
B 1 761  SER 761  761  761  SER SER B . n 
B 1 762  CYS 762  762  762  CYS CYS B . n 
B 1 763  GLY 763  763  763  GLY GLY B . n 
B 1 764  TYR 764  764  764  TYR TYR B . n 
B 1 765  GLU 765  765  765  GLU GLU B . n 
B 1 766  ASP 766  766  766  ASP ASP B . n 
B 1 767  LYS 767  767  767  LYS LYS B . n 
B 1 768  THR 768  768  768  THR THR B . n 
B 1 769  GLU 769  769  769  GLU GLU B . n 
B 1 770  TRP 770  770  770  TRP TRP B . n 
B 1 771  GLY 771  771  771  GLY GLY B . n 
B 1 772  LYS 772  772  772  LYS LYS B . n 
B 1 773  GLU 773  773  773  GLU GLU B . n 
B 1 774  ILE 774  774  774  ILE ILE B . n 
B 1 775  GLY 775  775  775  GLY GLY B . n 
B 1 776  TRP 776  776  776  TRP TRP B . n 
B 1 777  ILE 777  777  777  ILE ILE B . n 
B 1 778  TYR 778  778  778  TYR TYR B . n 
B 1 779  GLY 779  779  779  GLY GLY B . n 
B 1 780  SER 780  780  780  SER SER B . n 
B 1 781  VAL 781  781  781  VAL VAL B . n 
B 1 782  THR 782  782  782  THR THR B . n 
B 1 783  GLU 783  783  783  GLU GLU B . n 
B 1 784  ASP 784  784  784  ASP ASP B . n 
B 1 785  ILE 785  785  785  ILE ILE B . n 
B 1 786  LEU 786  786  786  LEU LEU B . n 
B 1 787  THR 787  787  787  THR THR B . n 
B 1 788  GLY 788  788  788  GLY GLY B . n 
B 1 789  PHE 789  789  789  PHE PHE B . n 
B 1 790  LYS 790  790  790  LYS LYS B . n 
B 1 791  MET 791  791  791  MET MET B . n 
B 1 792  HIS 792  792  792  HIS HIS B . n 
B 1 793  ALA 793  793  793  ALA ALA B . n 
B 1 794  ARG 794  794  794  ARG ARG B . n 
B 1 795  GLY 795  795  795  GLY GLY B . n 
B 1 796  TRP 796  796  796  TRP TRP B . n 
B 1 797  ILE 797  797  797  ILE ILE B . n 
B 1 798  SER 798  798  798  SER SER B . n 
B 1 799  ILE 799  799  799  ILE ILE B . n 
B 1 800  TYR 800  800  800  TYR TYR B . n 
B 1 801  CYS 801  801  801  CYS CYS B . n 
B 1 802  MET 802  802  802  MET MET B . n 
B 1 803  PRO 803  803  803  PRO PRO B . n 
B 1 804  PRO 804  804  804  PRO PRO B . n 
B 1 805  ARG 805  805  805  ARG ARG B . n 
B 1 806  PRO 806  806  806  PRO PRO B . n 
B 1 807  ALA 807  807  807  ALA ALA B . n 
B 1 808  PHE 808  808  808  PHE PHE B . n 
B 1 809  LYS 809  809  809  LYS LYS B . n 
B 1 810  GLY 810  810  810  GLY GLY B . n 
B 1 811  SER 811  811  811  SER SER B . n 
B 1 812  ALA 812  812  812  ALA ALA B . n 
B 1 813  PRO 813  813  813  PRO PRO B . n 
B 1 814  ILE 814  814  814  ILE ILE B . n 
B 1 815  ASN 815  815  815  ASN ASN B . n 
B 1 816  LEU 816  816  816  LEU LEU B . n 
B 1 817  SER 817  817  817  SER SER B . n 
B 1 818  ASP 818  818  818  ASP ASP B . n 
B 1 819  ARG 819  819  819  ARG ARG B . n 
B 1 820  LEU 820  820  820  LEU LEU B . n 
B 1 821  ASN 821  821  821  ASN ASN B . n 
B 1 822  GLN 822  822  822  GLN GLN B . n 
B 1 823  VAL 823  823  823  VAL VAL B . n 
B 1 824  LEU 824  824  824  LEU LEU B . n 
B 1 825  ARG 825  825  825  ARG ARG B . n 
B 1 826  TRP 826  826  826  TRP TRP B . n 
B 1 827  ALA 827  827  827  ALA ALA B . n 
B 1 828  LEU 828  828  828  LEU LEU B . n 
B 1 829  GLY 829  829  829  GLY GLY B . n 
B 1 830  SER 830  830  830  SER SER B . n 
B 1 831  ILE 831  831  831  ILE ILE B . n 
B 1 832  GLU 832  832  832  GLU GLU B . n 
B 1 833  ILE 833  833  833  ILE ILE B . n 
B 1 834  PHE 834  834  834  PHE PHE B . n 
B 1 835  LEU 835  835  835  LEU LEU B . n 
B 1 836  SER 836  836  836  SER SER B . n 
B 1 837  ARG 837  837  837  ARG ARG B . n 
B 1 838  HIS 838  838  838  HIS HIS B . n 
B 1 839  CYS 839  839  839  CYS CYS B . n 
B 1 840  PRO 840  840  840  PRO PRO B . n 
B 1 841  LEU 841  841  841  LEU LEU B . n 
B 1 842  TRP 842  842  842  TRP TRP B . n 
B 1 843  TYR 843  843  843  TYR TYR B . n 
B 1 844  GLY 844  844  844  GLY GLY B . n 
B 1 845  TYR 845  845  845  TYR TYR B . n 
B 1 846  ASN 846  846  846  ASN ASN B . n 
B 1 847  GLY 847  847  847  GLY GLY B . n 
B 1 848  LYS 848  848  848  LYS LYS B . n 
B 1 849  LEU 849  849  849  LEU LEU B . n 
B 1 850  LYS 850  850  850  LYS LYS B . n 
B 1 851  PRO 851  851  851  PRO PRO B . n 
B 1 852  LEU 852  852  852  LEU LEU B . n 
B 1 853  MET 853  853  853  MET MET B . n 
B 1 854  ARG 854  854  854  ARG ARG B . n 
B 1 855  LEU 855  855  855  LEU LEU B . n 
B 1 856  ALA 856  856  856  ALA ALA B . n 
B 1 857  TYR 857  857  857  TYR TYR B . n 
B 1 858  ILE 858  858  858  ILE ILE B . n 
B 1 859  ASN 859  859  859  ASN ASN B . n 
B 1 860  THR 860  860  860  THR THR B . n 
B 1 861  ILE 861  861  861  ILE ILE B . n 
B 1 862  VAL 862  862  862  VAL VAL B . n 
B 1 863  TYR 863  863  863  TYR TYR B . n 
B 1 864  PRO 864  864  864  PRO PRO B . n 
B 1 865  PHE 865  865  865  PHE PHE B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  SER 867  867  867  SER SER B . n 
B 1 868  ILE 868  868  868  ILE ILE B . n 
B 1 869  PRO 869  869  869  PRO PRO B . n 
B 1 870  LEU 870  870  870  LEU LEU B . n 
B 1 871  ILE 871  871  871  ILE ILE B . n 
B 1 872  ALA 872  872  872  ALA ALA B . n 
B 1 873  TYR 873  873  873  TYR TYR B . n 
B 1 874  CYS 874  874  874  CYS CYS B . n 
B 1 875  THR 875  875  875  THR THR B . n 
B 1 876  LEU 876  876  876  LEU LEU B . n 
B 1 877  PRO 877  877  877  PRO PRO B . n 
B 1 878  ALA 878  878  878  ALA ALA B . n 
B 1 879  PHE 879  879  879  PHE PHE B . n 
B 1 880  CYS 880  880  880  CYS CYS B . n 
B 1 881  LEU 881  881  881  LEU LEU B . n 
B 1 882  LEU 882  882  882  LEU LEU B . n 
B 1 883  THR 883  883  883  THR THR B . n 
B 1 884  ASN 884  884  884  ASN ASN B . n 
B 1 885  LYS 885  885  885  LYS LYS B . n 
B 1 886  PHE 886  886  886  PHE PHE B . n 
B 1 887  ILE 887  887  887  ILE ILE B . n 
B 1 888  ILE 888  888  888  ILE ILE B . n 
B 1 889  PRO 889  889  889  PRO PRO B . n 
B 1 890  GLU 890  890  890  GLU GLU B . n 
B 1 891  ILE 891  891  891  ILE ILE B . n 
B 1 892  SER 892  892  892  SER SER B . n 
B 1 893  ASN 893  893  893  ASN ASN B . n 
B 1 894  PHE 894  894  894  PHE PHE B . n 
B 1 895  ALA 895  895  895  ALA ALA B . n 
B 1 896  SER 896  896  896  SER SER B . n 
B 1 897  MET 897  897  897  MET MET B . n 
B 1 898  TRP 898  898  898  TRP TRP B . n 
B 1 899  PHE 899  899  899  PHE PHE B . n 
B 1 900  ILE 900  900  900  ILE ILE B . n 
B 1 901  LEU 901  901  901  LEU LEU B . n 
B 1 902  LEU 902  902  902  LEU LEU B . n 
B 1 903  PHE 903  903  903  PHE PHE B . n 
B 1 904  VAL 904  904  904  VAL VAL B . n 
B 1 905  SER 905  905  905  SER SER B . n 
B 1 906  ILE 906  906  906  ILE ILE B . n 
B 1 907  PHE 907  907  907  PHE PHE B . n 
B 1 908  THR 908  908  908  THR THR B . n 
B 1 909  THR 909  909  909  THR THR B . n 
B 1 910  SER 910  910  910  SER SER B . n 
B 1 911  ILE 911  911  911  ILE ILE B . n 
B 1 912  LEU 912  912  912  LEU LEU B . n 
B 1 913  GLU 913  913  913  GLU GLU B . n 
B 1 914  LEU 914  914  914  LEU LEU B . n 
B 1 915  ARG 915  915  915  ARG ARG B . n 
B 1 916  TRP 916  916  916  TRP TRP B . n 
B 1 917  SER 917  917  917  SER SER B . n 
B 1 918  GLY 918  918  918  GLY GLY B . n 
B 1 919  VAL 919  919  919  VAL VAL B . n 
B 1 920  SER 920  920  920  SER SER B . n 
B 1 921  ILE 921  921  921  ILE ILE B . n 
B 1 922  GLU 922  922  922  GLU GLU B . n 
B 1 923  ASP 923  923  923  ASP ASP B . n 
B 1 924  TRP 924  924  924  TRP TRP B . n 
B 1 925  TRP 925  925  925  TRP TRP B . n 
B 1 926  ARG 926  926  926  ARG ARG B . n 
B 1 927  ASN 927  927  927  ASN ASN B . n 
B 1 928  GLU 928  928  928  GLU GLU B . n 
B 1 929  GLN 929  929  929  GLN GLN B . n 
B 1 930  PHE 930  930  930  PHE PHE B . n 
B 1 931  TRP 931  931  931  TRP TRP B . n 
B 1 932  VAL 932  932  932  VAL VAL B . n 
B 1 933  ILE 933  933  933  ILE ILE B . n 
B 1 934  GLY 934  934  934  GLY GLY B . n 
B 1 935  GLY 935  935  935  GLY GLY B . n 
B 1 936  THR 936  936  936  THR THR B . n 
B 1 937  SER 937  937  937  SER SER B . n 
B 1 938  ALA 938  938  938  ALA ALA B . n 
B 1 939  HIS 939  939  939  HIS HIS B . n 
B 1 940  LEU 940  940  940  LEU LEU B . n 
B 1 941  PHE 941  941  941  PHE PHE B . n 
B 1 942  ALA 942  942  942  ALA ALA B . n 
B 1 943  VAL 943  943  943  VAL VAL B . n 
B 1 944  PHE 944  944  944  PHE PHE B . n 
B 1 945  GLN 945  945  945  GLN GLN B . n 
B 1 946  GLY 946  946  946  GLY GLY B . n 
B 1 947  LEU 947  947  947  LEU LEU B . n 
B 1 948  LEU 948  948  948  LEU LEU B . n 
B 1 949  LYS 949  949  949  LYS LYS B . n 
B 1 950  VAL 950  950  950  VAL VAL B . n 
B 1 951  LEU 951  951  951  LEU LEU B . n 
B 1 952  ALA 952  952  952  ALA ALA B . n 
B 1 953  GLY 953  953  953  GLY GLY B . n 
B 1 954  ILE 954  954  ?    ?   ?   B . n 
B 1 955  ASP 955  955  ?    ?   ?   B . n 
B 1 956  THR 956  956  ?    ?   ?   B . n 
B 1 957  ASN 957  957  ?    ?   ?   B . n 
B 1 958  PHE 958  958  ?    ?   ?   B . n 
B 1 959  THR 959  959  ?    ?   ?   B . n 
B 1 960  VAL 960  960  ?    ?   ?   B . n 
B 1 961  THR 961  961  ?    ?   ?   B . n 
B 1 962  SER 962  962  ?    ?   ?   B . n 
B 1 963  LYS 963  963  ?    ?   ?   B . n 
B 1 964  ALA 964  964  ?    ?   ?   B . n 
B 1 965  SER 965  965  ?    ?   ?   B . n 
B 1 966  ASP 966  966  ?    ?   ?   B . n 
B 1 967  GLU 967  967  ?    ?   ?   B . n 
B 1 968  ASP 968  968  ?    ?   ?   B . n 
B 1 969  GLY 969  969  ?    ?   ?   B . n 
B 1 970  ASP 970  970  ?    ?   ?   B . n 
B 1 971  PHE 971  971  ?    ?   ?   B . n 
B 1 972  ALA 972  972  ?    ?   ?   B . n 
B 1 973  GLU 973  973  ?    ?   ?   B . n 
B 1 974  LEU 974  974  ?    ?   ?   B . n 
B 1 975  TYR 975  975  ?    ?   ?   B . n 
B 1 976  VAL 976  976  ?    ?   ?   B . n 
B 1 977  PHE 977  977  ?    ?   ?   B . n 
B 1 978  LYS 978  978  ?    ?   ?   B . n 
B 1 979  TRP 979  979  979  TRP TRP B . n 
B 1 980  THR 980  980  980  THR THR B . n 
B 1 981  SER 981  981  981  SER SER B . n 
B 1 982  LEU 982  982  982  LEU LEU B . n 
B 1 983  LEU 983  983  983  LEU LEU B . n 
B 1 984  ILE 984  984  984  ILE ILE B . n 
B 1 985  PRO 985  985  985  PRO PRO B . n 
B 1 986  PRO 986  986  986  PRO PRO B . n 
B 1 987  THR 987  987  987  THR THR B . n 
B 1 988  THR 988  988  988  THR THR B . n 
B 1 989  VAL 989  989  989  VAL VAL B . n 
B 1 990  LEU 990  990  990  LEU LEU B . n 
B 1 991  ILE 991  991  991  ILE ILE B . n 
B 1 992  VAL 992  992  992  VAL VAL B . n 
B 1 993  ASN 993  993  993  ASN ASN B . n 
B 1 994  LEU 994  994  994  LEU LEU B . n 
B 1 995  VAL 995  995  995  VAL VAL B . n 
B 1 996  GLY 996  996  996  GLY GLY B . n 
B 1 997  ILE 997  997  997  ILE ILE B . n 
B 1 998  VAL 998  998  998  VAL VAL B . n 
B 1 999  ALA 999  999  999  ALA ALA B . n 
B 1 1000 GLY 1000 1000 1000 GLY GLY B . n 
B 1 1001 VAL 1001 1001 1001 VAL VAL B . n 
B 1 1002 SER 1002 1002 1002 SER SER B . n 
B 1 1003 TYR 1003 1003 1003 TYR TYR B . n 
B 1 1004 ALA 1004 1004 1004 ALA ALA B . n 
B 1 1005 ILE 1005 1005 1005 ILE ILE B . n 
B 1 1006 ASN 1006 1006 1006 ASN ASN B . n 
B 1 1007 SER 1007 1007 1007 SER SER B . n 
B 1 1008 GLY 1008 1008 1008 GLY GLY B . n 
B 1 1009 TYR 1009 1009 1009 TYR TYR B . n 
B 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
B 1 1011 SER 1011 1011 1011 SER SER B . n 
B 1 1012 TRP 1012 1012 1012 TRP TRP B . n 
B 1 1013 GLY 1013 1013 1013 GLY GLY B . n 
B 1 1014 PRO 1014 1014 1014 PRO PRO B . n 
B 1 1015 LEU 1015 1015 1015 LEU LEU B . n 
B 1 1016 PHE 1016 1016 1016 PHE PHE B . n 
B 1 1017 GLY 1017 1017 1017 GLY GLY B . n 
B 1 1018 LYS 1018 1018 1018 LYS LYS B . n 
B 1 1019 LEU 1019 1019 1019 LEU LEU B . n 
B 1 1020 PHE 1020 1020 1020 PHE PHE B . n 
B 1 1021 PHE 1021 1021 1021 PHE PHE B . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
B 1 1023 ILE 1023 1023 1023 ILE ILE B . n 
B 1 1024 TRP 1024 1024 1024 TRP TRP B . n 
B 1 1025 VAL 1025 1025 1025 VAL VAL B . n 
B 1 1026 ILE 1026 1026 1026 ILE ILE B . n 
B 1 1027 ALA 1027 1027 1027 ALA ALA B . n 
B 1 1028 HIS 1028 1028 1028 HIS HIS B . n 
B 1 1029 LEU 1029 1029 1029 LEU LEU B . n 
B 1 1030 TYR 1030 1030 1030 TYR TYR B . n 
B 1 1031 PRO 1031 1031 1031 PRO PRO B . n 
B 1 1032 PHE 1032 1032 1032 PHE PHE B . n 
B 1 1033 LEU 1033 1033 1033 LEU LEU B . n 
B 1 1034 LYS 1034 1034 1034 LYS LYS B . n 
B 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
B 1 1036 LEU 1036 1036 1036 LEU LEU B . n 
B 1 1037 LEU 1037 1037 1037 LEU LEU B . n 
B 1 1038 GLY 1038 1038 1038 GLY GLY B . n 
B 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
B 1 1040 GLN 1040 1040 1040 GLN GLN B . n 
B 1 1041 ASN 1041 1041 1041 ASN ASN B . n 
B 1 1042 ARG 1042 1042 1042 ARG ARG B . n 
B 1 1043 THR 1043 1043 1043 THR THR B . n 
B 1 1044 PRO 1044 1044 1044 PRO PRO B . n 
B 1 1045 THR 1045 1045 1045 THR THR B . n 
B 1 1046 ILE 1046 1046 1046 ILE ILE B . n 
B 1 1047 VAL 1047 1047 1047 VAL VAL B . n 
B 1 1048 ILE 1048 1048 1048 ILE ILE B . n 
B 1 1049 VAL 1049 1049 1049 VAL VAL B . n 
B 1 1050 TRP 1050 1050 1050 TRP TRP B . n 
B 1 1051 SER 1051 1051 1051 SER SER B . n 
B 1 1052 VAL 1052 1052 1052 VAL VAL B . n 
B 1 1053 LEU 1053 1053 1053 LEU LEU B . n 
B 1 1054 LEU 1054 1054 1054 LEU LEU B . n 
B 1 1055 ALA 1055 1055 1055 ALA ALA B . n 
B 1 1056 SER 1056 1056 1056 SER SER B . n 
B 1 1057 ILE 1057 1057 1057 ILE ILE B . n 
B 1 1058 PHE 1058 1058 1058 PHE PHE B . n 
B 1 1059 SER 1059 1059 1059 SER SER B . n 
B 1 1060 LEU 1060 1060 1060 LEU LEU B . n 
B 1 1061 LEU 1061 1061 1061 LEU LEU B . n 
B 1 1062 TRP 1062 1062 1062 TRP TRP B . n 
B 1 1063 VAL 1063 1063 1063 VAL VAL B . n 
B 1 1064 ARG 1064 1064 ?    ?   ?   B . n 
B 1 1065 ILE 1065 1065 ?    ?   ?   B . n 
B 1 1066 ASP 1066 1066 ?    ?   ?   B . n 
B 1 1067 PRO 1067 1067 ?    ?   ?   B . n 
B 1 1068 PHE 1068 1068 ?    ?   ?   B . n 
B 1 1069 THR 1069 1069 ?    ?   ?   B . n 
B 1 1070 SER 1070 1070 ?    ?   ?   B . n 
B 1 1071 ASP 1071 1071 ?    ?   ?   B . n 
B 1 1072 SER 1072 1072 ?    ?   ?   B . n 
B 1 1073 ASN 1073 1073 ?    ?   ?   B . n 
B 1 1074 LYS 1074 1074 ?    ?   ?   B . n 
B 1 1075 LEU 1075 1075 ?    ?   ?   B . n 
B 1 1076 THR 1076 1076 ?    ?   ?   B . n 
B 1 1077 ASN 1077 1077 ?    ?   ?   B . n 
B 1 1078 GLY 1078 1078 ?    ?   ?   B . n 
B 1 1079 GLN 1079 1079 ?    ?   ?   B . n 
B 1 1080 CYS 1080 1080 ?    ?   ?   B . n 
B 1 1081 GLY 1081 1081 ?    ?   ?   B . n 
B 1 1082 ILE 1082 1082 ?    ?   ?   B . n 
B 1 1083 ASN 1083 1083 ?    ?   ?   B . n 
B 1 1084 CYS 1084 1084 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    GLU 2    2    ?    ?   ?   C . n 
C 1 3    ALA 3    3    ?    ?   ?   C . n 
C 1 4    SER 4    4    ?    ?   ?   C . n 
C 1 5    ALA 5    5    ?    ?   ?   C . n 
C 1 6    GLY 6    6    ?    ?   ?   C . n 
C 1 7    MET 7    7    ?    ?   ?   C . n 
C 1 8    VAL 8    8    ?    ?   ?   C . n 
C 1 9    ALA 9    9    ?    ?   ?   C . n 
C 1 10   GLY 10   10   ?    ?   ?   C . n 
C 1 11   SER 11   11   ?    ?   ?   C . n 
C 1 12   HIS 12   12   ?    ?   ?   C . n 
C 1 13   LYS 13   13   ?    ?   ?   C . n 
C 1 14   ARG 14   14   ?    ?   ?   C . n 
C 1 15   ASN 15   15   ?    ?   ?   C . n 
C 1 16   GLU 16   16   ?    ?   ?   C . n 
C 1 17   LEU 17   17   ?    ?   ?   C . n 
C 1 18   VAL 18   18   ?    ?   ?   C . n 
C 1 19   ARG 19   19   ?    ?   ?   C . n 
C 1 20   ILE 20   20   ?    ?   ?   C . n 
C 1 21   ARG 21   21   ?    ?   ?   C . n 
C 1 22   HIS 22   22   ?    ?   ?   C . n 
C 1 23   ASP 23   23   ?    ?   ?   C . n 
C 1 24   SER 24   24   ?    ?   ?   C . n 
C 1 25   SER 25   25   ?    ?   ?   C . n 
C 1 26   ASP 26   26   ?    ?   ?   C . n 
C 1 27   SER 27   27   ?    ?   ?   C . n 
C 1 28   GLY 28   28   ?    ?   ?   C . n 
C 1 29   SER 29   29   ?    ?   ?   C . n 
C 1 30   LYS 30   30   ?    ?   ?   C . n 
C 1 31   PRO 31   31   ?    ?   ?   C . n 
C 1 32   LEU 32   32   ?    ?   ?   C . n 
C 1 33   LYS 33   33   ?    ?   ?   C . n 
C 1 34   SER 34   34   ?    ?   ?   C . n 
C 1 35   LEU 35   35   ?    ?   ?   C . n 
C 1 36   ASN 36   36   ?    ?   ?   C . n 
C 1 37   GLY 37   37   ?    ?   ?   C . n 
C 1 38   GLN 38   38   ?    ?   ?   C . n 
C 1 39   ILE 39   39   ?    ?   ?   C . n 
C 1 40   CYS 40   40   ?    ?   ?   C . n 
C 1 41   GLN 41   41   ?    ?   ?   C . n 
C 1 42   ILE 42   42   ?    ?   ?   C . n 
C 1 43   CYS 43   43   ?    ?   ?   C . n 
C 1 44   GLY 44   44   ?    ?   ?   C . n 
C 1 45   ASP 45   45   ?    ?   ?   C . n 
C 1 46   THR 46   46   ?    ?   ?   C . n 
C 1 47   VAL 47   47   ?    ?   ?   C . n 
C 1 48   GLY 48   48   ?    ?   ?   C . n 
C 1 49   LEU 49   49   ?    ?   ?   C . n 
C 1 50   THR 50   50   ?    ?   ?   C . n 
C 1 51   ALA 51   51   ?    ?   ?   C . n 
C 1 52   THR 52   52   ?    ?   ?   C . n 
C 1 53   GLY 53   53   ?    ?   ?   C . n 
C 1 54   ASP 54   54   ?    ?   ?   C . n 
C 1 55   VAL 55   55   ?    ?   ?   C . n 
C 1 56   PHE 56   56   ?    ?   ?   C . n 
C 1 57   VAL 57   57   ?    ?   ?   C . n 
C 1 58   ALA 58   58   ?    ?   ?   C . n 
C 1 59   CYS 59   59   ?    ?   ?   C . n 
C 1 60   ASN 60   60   ?    ?   ?   C . n 
C 1 61   GLU 61   61   ?    ?   ?   C . n 
C 1 62   CYS 62   62   ?    ?   ?   C . n 
C 1 63   ALA 63   63   ?    ?   ?   C . n 
C 1 64   PHE 64   64   ?    ?   ?   C . n 
C 1 65   PRO 65   65   ?    ?   ?   C . n 
C 1 66   VAL 66   66   ?    ?   ?   C . n 
C 1 67   CYS 67   67   ?    ?   ?   C . n 
C 1 68   ARG 68   68   ?    ?   ?   C . n 
C 1 69   PRO 69   69   ?    ?   ?   C . n 
C 1 70   CYS 70   70   ?    ?   ?   C . n 
C 1 71   TYR 71   71   ?    ?   ?   C . n 
C 1 72   GLU 72   72   ?    ?   ?   C . n 
C 1 73   TYR 73   73   ?    ?   ?   C . n 
C 1 74   GLU 74   74   ?    ?   ?   C . n 
C 1 75   ARG 75   75   ?    ?   ?   C . n 
C 1 76   LYS 76   76   ?    ?   ?   C . n 
C 1 77   ASP 77   77   ?    ?   ?   C . n 
C 1 78   GLY 78   78   ?    ?   ?   C . n 
C 1 79   ASN 79   79   ?    ?   ?   C . n 
C 1 80   GLN 80   80   ?    ?   ?   C . n 
C 1 81   SER 81   81   ?    ?   ?   C . n 
C 1 82   CYS 82   82   ?    ?   ?   C . n 
C 1 83   PRO 83   83   ?    ?   ?   C . n 
C 1 84   GLN 84   84   ?    ?   ?   C . n 
C 1 85   CYS 85   85   ?    ?   ?   C . n 
C 1 86   LYS 86   86   ?    ?   ?   C . n 
C 1 87   THR 87   87   ?    ?   ?   C . n 
C 1 88   ARG 88   88   ?    ?   ?   C . n 
C 1 89   TYR 89   89   ?    ?   ?   C . n 
C 1 90   LYS 90   90   ?    ?   ?   C . n 
C 1 91   ARG 91   91   ?    ?   ?   C . n 
C 1 92   HIS 92   92   ?    ?   ?   C . n 
C 1 93   ARG 93   93   ?    ?   ?   C . n 
C 1 94   GLY 94   94   ?    ?   ?   C . n 
C 1 95   SER 95   95   ?    ?   ?   C . n 
C 1 96   PRO 96   96   ?    ?   ?   C . n 
C 1 97   ARG 97   97   ?    ?   ?   C . n 
C 1 98   VAL 98   98   ?    ?   ?   C . n 
C 1 99   GLU 99   99   ?    ?   ?   C . n 
C 1 100  GLY 100  100  ?    ?   ?   C . n 
C 1 101  ASP 101  101  ?    ?   ?   C . n 
C 1 102  GLU 102  102  ?    ?   ?   C . n 
C 1 103  ASP 103  103  ?    ?   ?   C . n 
C 1 104  GLU 104  104  ?    ?   ?   C . n 
C 1 105  ASP 105  105  ?    ?   ?   C . n 
C 1 106  ASP 106  106  ?    ?   ?   C . n 
C 1 107  SER 107  107  ?    ?   ?   C . n 
C 1 108  ASP 108  108  ?    ?   ?   C . n 
C 1 109  ASP 109  109  ?    ?   ?   C . n 
C 1 110  ILE 110  110  ?    ?   ?   C . n 
C 1 111  GLU 111  111  ?    ?   ?   C . n 
C 1 112  ASN 112  112  ?    ?   ?   C . n 
C 1 113  GLU 113  113  ?    ?   ?   C . n 
C 1 114  PHE 114  114  ?    ?   ?   C . n 
C 1 115  ASN 115  115  ?    ?   ?   C . n 
C 1 116  TYR 116  116  ?    ?   ?   C . n 
C 1 117  ALA 117  117  ?    ?   ?   C . n 
C 1 118  GLN 118  118  ?    ?   ?   C . n 
C 1 119  GLY 119  119  ?    ?   ?   C . n 
C 1 120  LYS 120  120  ?    ?   ?   C . n 
C 1 121  ALA 121  121  ?    ?   ?   C . n 
C 1 122  LYS 122  122  ?    ?   ?   C . n 
C 1 123  ALA 123  123  ?    ?   ?   C . n 
C 1 124  ARG 124  124  ?    ?   ?   C . n 
C 1 125  ARG 125  125  ?    ?   ?   C . n 
C 1 126  GLN 126  126  ?    ?   ?   C . n 
C 1 127  TRP 127  127  ?    ?   ?   C . n 
C 1 128  GLU 128  128  ?    ?   ?   C . n 
C 1 129  ASP 129  129  ?    ?   ?   C . n 
C 1 130  ASP 130  130  ?    ?   ?   C . n 
C 1 131  ALA 131  131  ?    ?   ?   C . n 
C 1 132  ASP 132  132  ?    ?   ?   C . n 
C 1 133  LEU 133  133  ?    ?   ?   C . n 
C 1 134  SER 134  134  ?    ?   ?   C . n 
C 1 135  SER 135  135  ?    ?   ?   C . n 
C 1 136  SER 136  136  ?    ?   ?   C . n 
C 1 137  SER 137  137  ?    ?   ?   C . n 
C 1 138  ARG 138  138  ?    ?   ?   C . n 
C 1 139  ARG 139  139  ?    ?   ?   C . n 
C 1 140  GLU 140  140  ?    ?   ?   C . n 
C 1 141  SER 141  141  ?    ?   ?   C . n 
C 1 142  GLN 142  142  ?    ?   ?   C . n 
C 1 143  GLN 143  143  ?    ?   ?   C . n 
C 1 144  PRO 144  144  ?    ?   ?   C . n 
C 1 145  ILE 145  145  ?    ?   ?   C . n 
C 1 146  PRO 146  146  ?    ?   ?   C . n 
C 1 147  LEU 147  147  ?    ?   ?   C . n 
C 1 148  LEU 148  148  ?    ?   ?   C . n 
C 1 149  THR 149  149  ?    ?   ?   C . n 
C 1 150  ASN 150  150  ?    ?   ?   C . n 
C 1 151  GLY 151  151  ?    ?   ?   C . n 
C 1 152  GLN 152  152  ?    ?   ?   C . n 
C 1 153  THR 153  153  ?    ?   ?   C . n 
C 1 154  MET 154  154  ?    ?   ?   C . n 
C 1 155  SER 155  155  ?    ?   ?   C . n 
C 1 156  GLY 156  156  ?    ?   ?   C . n 
C 1 157  GLU 157  157  ?    ?   ?   C . n 
C 1 158  ILE 158  158  ?    ?   ?   C . n 
C 1 159  PRO 159  159  ?    ?   ?   C . n 
C 1 160  CYS 160  160  ?    ?   ?   C . n 
C 1 161  ALA 161  161  ?    ?   ?   C . n 
C 1 162  THR 162  162  ?    ?   ?   C . n 
C 1 163  PRO 163  163  ?    ?   ?   C . n 
C 1 164  ASP 164  164  ?    ?   ?   C . n 
C 1 165  THR 165  165  ?    ?   ?   C . n 
C 1 166  GLN 166  166  ?    ?   ?   C . n 
C 1 167  SER 167  167  ?    ?   ?   C . n 
C 1 168  VAL 168  168  ?    ?   ?   C . n 
C 1 169  ARG 169  169  ?    ?   ?   C . n 
C 1 170  THR 170  170  ?    ?   ?   C . n 
C 1 171  THR 171  171  ?    ?   ?   C . n 
C 1 172  SER 172  172  ?    ?   ?   C . n 
C 1 173  GLY 173  173  ?    ?   ?   C . n 
C 1 174  PRO 174  174  ?    ?   ?   C . n 
C 1 175  LEU 175  175  ?    ?   ?   C . n 
C 1 176  GLY 176  176  ?    ?   ?   C . n 
C 1 177  PRO 177  177  ?    ?   ?   C . n 
C 1 178  SER 178  178  ?    ?   ?   C . n 
C 1 179  GLU 179  179  ?    ?   ?   C . n 
C 1 180  LYS 180  180  ?    ?   ?   C . n 
C 1 181  VAL 181  181  ?    ?   ?   C . n 
C 1 182  HIS 182  182  ?    ?   ?   C . n 
C 1 183  SER 183  183  ?    ?   ?   C . n 
C 1 184  LEU 184  184  ?    ?   ?   C . n 
C 1 185  PRO 185  185  ?    ?   ?   C . n 
C 1 186  TYR 186  186  ?    ?   ?   C . n 
C 1 187  VAL 187  187  ?    ?   ?   C . n 
C 1 188  ASP 188  188  ?    ?   ?   C . n 
C 1 189  PRO 189  189  ?    ?   ?   C . n 
C 1 190  ARG 190  190  ?    ?   ?   C . n 
C 1 191  GLN 191  191  ?    ?   ?   C . n 
C 1 192  PRO 192  192  ?    ?   ?   C . n 
C 1 193  VAL 193  193  ?    ?   ?   C . n 
C 1 194  PRO 194  194  ?    ?   ?   C . n 
C 1 195  VAL 195  195  ?    ?   ?   C . n 
C 1 196  ARG 196  196  ?    ?   ?   C . n 
C 1 197  ILE 197  197  ?    ?   ?   C . n 
C 1 198  VAL 198  198  ?    ?   ?   C . n 
C 1 199  ASP 199  199  ?    ?   ?   C . n 
C 1 200  PRO 200  200  ?    ?   ?   C . n 
C 1 201  SER 201  201  ?    ?   ?   C . n 
C 1 202  LYS 202  202  ?    ?   ?   C . n 
C 1 203  ASP 203  203  ?    ?   ?   C . n 
C 1 204  LEU 204  204  ?    ?   ?   C . n 
C 1 205  ASN 205  205  ?    ?   ?   C . n 
C 1 206  SER 206  206  ?    ?   ?   C . n 
C 1 207  TYR 207  207  ?    ?   ?   C . n 
C 1 208  GLY 208  208  ?    ?   ?   C . n 
C 1 209  LEU 209  209  ?    ?   ?   C . n 
C 1 210  GLY 210  210  ?    ?   ?   C . n 
C 1 211  ASN 211  211  ?    ?   ?   C . n 
C 1 212  VAL 212  212  ?    ?   ?   C . n 
C 1 213  ASP 213  213  ?    ?   ?   C . n 
C 1 214  TRP 214  214  ?    ?   ?   C . n 
C 1 215  LYS 215  215  ?    ?   ?   C . n 
C 1 216  GLU 216  216  ?    ?   ?   C . n 
C 1 217  ARG 217  217  ?    ?   ?   C . n 
C 1 218  VAL 218  218  ?    ?   ?   C . n 
C 1 219  GLU 219  219  ?    ?   ?   C . n 
C 1 220  GLY 220  220  ?    ?   ?   C . n 
C 1 221  TRP 221  221  ?    ?   ?   C . n 
C 1 222  LYS 222  222  ?    ?   ?   C . n 
C 1 223  LEU 223  223  ?    ?   ?   C . n 
C 1 224  LYS 224  224  ?    ?   ?   C . n 
C 1 225  GLN 225  225  ?    ?   ?   C . n 
C 1 226  GLU 226  226  ?    ?   ?   C . n 
C 1 227  LYS 227  227  ?    ?   ?   C . n 
C 1 228  ASN 228  228  ?    ?   ?   C . n 
C 1 229  MET 229  229  ?    ?   ?   C . n 
C 1 230  VAL 230  230  ?    ?   ?   C . n 
C 1 231  GLN 231  231  ?    ?   ?   C . n 
C 1 232  MET 232  232  ?    ?   ?   C . n 
C 1 233  THR 233  233  ?    ?   ?   C . n 
C 1 234  GLY 234  234  ?    ?   ?   C . n 
C 1 235  ARG 235  235  ?    ?   ?   C . n 
C 1 236  TYR 236  236  ?    ?   ?   C . n 
C 1 237  THR 237  237  ?    ?   ?   C . n 
C 1 238  GLU 238  238  ?    ?   ?   C . n 
C 1 239  GLY 239  239  ?    ?   ?   C . n 
C 1 240  LYS 240  240  ?    ?   ?   C . n 
C 1 241  GLY 241  241  ?    ?   ?   C . n 
C 1 242  GLY 242  242  ?    ?   ?   C . n 
C 1 243  ASP 243  243  ?    ?   ?   C . n 
C 1 244  VAL 244  244  ?    ?   ?   C . n 
C 1 245  GLU 245  245  ?    ?   ?   C . n 
C 1 246  GLY 246  246  ?    ?   ?   C . n 
C 1 247  THR 247  247  ?    ?   ?   C . n 
C 1 248  GLY 248  248  ?    ?   ?   C . n 
C 1 249  SER 249  249  ?    ?   ?   C . n 
C 1 250  ASN 250  250  ?    ?   ?   C . n 
C 1 251  GLY 251  251  ?    ?   ?   C . n 
C 1 252  GLU 252  252  ?    ?   ?   C . n 
C 1 253  GLU 253  253  ?    ?   ?   C . n 
C 1 254  LEU 254  254  ?    ?   ?   C . n 
C 1 255  GLN 255  255  ?    ?   ?   C . n 
C 1 256  MET 256  256  ?    ?   ?   C . n 
C 1 257  VAL 257  257  ?    ?   ?   C . n 
C 1 258  ASP 258  258  ?    ?   ?   C . n 
C 1 259  ASP 259  259  ?    ?   ?   C . n 
C 1 260  ALA 260  260  ?    ?   ?   C . n 
C 1 261  ARG 261  261  261  ARG ARG C . n 
C 1 262  GLN 262  262  262  GLN GLN C . n 
C 1 263  PRO 263  263  263  PRO PRO C . n 
C 1 264  MET 264  264  264  MET MET C . n 
C 1 265  SER 265  265  265  SER SER C . n 
C 1 266  ARG 266  266  266  ARG ARG C . n 
C 1 267  VAL 267  267  267  VAL VAL C . n 
C 1 268  VAL 268  268  268  VAL VAL C . n 
C 1 269  PRO 269  269  269  PRO PRO C . n 
C 1 270  ILE 270  270  270  ILE ILE C . n 
C 1 271  PRO 271  271  271  PRO PRO C . n 
C 1 272  SER 272  272  272  SER SER C . n 
C 1 273  SER 273  273  273  SER SER C . n 
C 1 274  GLN 274  274  274  GLN GLN C . n 
C 1 275  LEU 275  275  275  LEU LEU C . n 
C 1 276  THR 276  276  276  THR THR C . n 
C 1 277  PRO 277  277  277  PRO PRO C . n 
C 1 278  TYR 278  278  278  TYR TYR C . n 
C 1 279  ARG 279  279  279  ARG ARG C . n 
C 1 280  VAL 280  280  280  VAL VAL C . n 
C 1 281  VAL 281  281  281  VAL VAL C . n 
C 1 282  ILE 282  282  282  ILE ILE C . n 
C 1 283  ILE 283  283  283  ILE ILE C . n 
C 1 284  LEU 284  284  284  LEU LEU C . n 
C 1 285  ARG 285  285  285  ARG ARG C . n 
C 1 286  LEU 286  286  286  LEU LEU C . n 
C 1 287  ILE 287  287  287  ILE ILE C . n 
C 1 288  ILE 288  288  288  ILE ILE C . n 
C 1 289  LEU 289  289  289  LEU LEU C . n 
C 1 290  GLY 290  290  290  GLY GLY C . n 
C 1 291  PHE 291  291  291  PHE PHE C . n 
C 1 292  PHE 292  292  292  PHE PHE C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  GLN 294  294  294  GLN GLN C . n 
C 1 295  TYR 295  295  295  TYR TYR C . n 
C 1 296  ARG 296  296  296  ARG ARG C . n 
C 1 297  VAL 297  297  297  VAL VAL C . n 
C 1 298  THR 298  298  298  THR THR C . n 
C 1 299  HIS 299  299  299  HIS HIS C . n 
C 1 300  PRO 300  300  300  PRO PRO C . n 
C 1 301  VAL 301  301  301  VAL VAL C . n 
C 1 302  LYS 302  302  302  LYS LYS C . n 
C 1 303  ASP 303  303  303  ASP ASP C . n 
C 1 304  ALA 304  304  304  ALA ALA C . n 
C 1 305  TYR 305  305  305  TYR TYR C . n 
C 1 306  PRO 306  306  306  PRO PRO C . n 
C 1 307  LEU 307  307  307  LEU LEU C . n 
C 1 308  TRP 308  308  308  TRP TRP C . n 
C 1 309  LEU 309  309  309  LEU LEU C . n 
C 1 310  THR 310  310  310  THR THR C . n 
C 1 311  SER 311  311  311  SER SER C . n 
C 1 312  VAL 312  312  312  VAL VAL C . n 
C 1 313  ILE 313  313  313  ILE ILE C . n 
C 1 314  CYS 314  314  314  CYS CYS C . n 
C 1 315  GLU 315  315  315  GLU GLU C . n 
C 1 316  ILE 316  316  316  ILE ILE C . n 
C 1 317  TRP 317  317  317  TRP TRP C . n 
C 1 318  PHE 318  318  318  PHE PHE C . n 
C 1 319  ALA 319  319  319  ALA ALA C . n 
C 1 320  LEU 320  320  320  LEU LEU C . n 
C 1 321  SER 321  321  321  SER SER C . n 
C 1 322  TRP 322  322  322  TRP TRP C . n 
C 1 323  LEU 323  323  323  LEU LEU C . n 
C 1 324  LEU 324  324  324  LEU LEU C . n 
C 1 325  ASP 325  325  325  ASP ASP C . n 
C 1 326  GLN 326  326  326  GLN GLN C . n 
C 1 327  PHE 327  327  327  PHE PHE C . n 
C 1 328  PRO 328  328  328  PRO PRO C . n 
C 1 329  LYS 329  329  329  LYS LYS C . n 
C 1 330  TRP 330  330  330  TRP TRP C . n 
C 1 331  SER 331  331  331  SER SER C . n 
C 1 332  PRO 332  332  332  PRO PRO C . n 
C 1 333  ILE 333  333  333  ILE ILE C . n 
C 1 334  ASN 334  334  334  ASN ASN C . n 
C 1 335  ARG 335  335  335  ARG ARG C . n 
C 1 336  GLU 336  336  336  GLU GLU C . n 
C 1 337  THR 337  337  337  THR THR C . n 
C 1 338  TYR 338  338  338  TYR TYR C . n 
C 1 339  LEU 339  339  339  LEU LEU C . n 
C 1 340  GLU 340  340  340  GLU GLU C . n 
C 1 341  ARG 341  341  341  ARG ARG C . n 
C 1 342  LEU 342  342  342  LEU LEU C . n 
C 1 343  ALA 343  343  343  ALA ALA C . n 
C 1 344  LEU 344  344  344  LEU LEU C . n 
C 1 345  ARG 345  345  345  ARG ARG C . n 
C 1 346  TYR 346  346  346  TYR TYR C . n 
C 1 347  ASP 347  347  347  ASP ASP C . n 
C 1 348  ARG 348  348  348  ARG ARG C . n 
C 1 349  GLU 349  349  349  GLU GLU C . n 
C 1 350  GLY 350  350  350  GLY GLY C . n 
C 1 351  GLU 351  351  351  GLU GLU C . n 
C 1 352  PRO 352  352  352  PRO PRO C . n 
C 1 353  SER 353  353  353  SER SER C . n 
C 1 354  GLN 354  354  354  GLN GLN C . n 
C 1 355  LEU 355  355  355  LEU LEU C . n 
C 1 356  ASP 356  356  356  ASP ASP C . n 
C 1 357  PRO 357  357  357  PRO PRO C . n 
C 1 358  VAL 358  358  358  VAL VAL C . n 
C 1 359  ASP 359  359  359  ASP ASP C . n 
C 1 360  VAL 360  360  360  VAL VAL C . n 
C 1 361  PHE 361  361  361  PHE PHE C . n 
C 1 362  VAL 362  362  362  VAL VAL C . n 
C 1 363  SER 363  363  363  SER SER C . n 
C 1 364  THR 364  364  364  THR THR C . n 
C 1 365  VAL 365  365  365  VAL VAL C . n 
C 1 366  ASP 366  366  366  ASP ASP C . n 
C 1 367  PRO 367  367  367  PRO PRO C . n 
C 1 368  LEU 368  368  368  LEU LEU C . n 
C 1 369  LYS 369  369  369  LYS LYS C . n 
C 1 370  GLU 370  370  370  GLU GLU C . n 
C 1 371  PRO 371  371  371  PRO PRO C . n 
C 1 372  PRO 372  372  372  PRO PRO C . n 
C 1 373  LEU 373  373  373  LEU LEU C . n 
C 1 374  VAL 374  374  374  VAL VAL C . n 
C 1 375  THR 375  375  375  THR THR C . n 
C 1 376  ALA 376  376  376  ALA ALA C . n 
C 1 377  ASN 377  377  377  ASN ASN C . n 
C 1 378  THR 378  378  378  THR THR C . n 
C 1 379  VAL 379  379  379  VAL VAL C . n 
C 1 380  LEU 380  380  380  LEU LEU C . n 
C 1 381  SER 381  381  381  SER SER C . n 
C 1 382  ILE 382  382  382  ILE ILE C . n 
C 1 383  LEU 383  383  383  LEU LEU C . n 
C 1 384  SER 384  384  384  SER SER C . n 
C 1 385  VAL 385  385  385  VAL VAL C . n 
C 1 386  ASP 386  386  386  ASP ASP C . n 
C 1 387  TYR 387  387  387  TYR TYR C . n 
C 1 388  PRO 388  388  388  PRO PRO C . n 
C 1 389  VAL 389  389  389  VAL VAL C . n 
C 1 390  ASP 390  390  390  ASP ASP C . n 
C 1 391  LYS 391  391  391  LYS LYS C . n 
C 1 392  VAL 392  392  392  VAL VAL C . n 
C 1 393  SER 393  393  393  SER SER C . n 
C 1 394  CYS 394  394  394  CYS CYS C . n 
C 1 395  TYR 395  395  395  TYR TYR C . n 
C 1 396  VAL 396  396  396  VAL VAL C . n 
C 1 397  SER 397  397  397  SER SER C . n 
C 1 398  ASP 398  398  398  ASP ASP C . n 
C 1 399  ASP 399  399  399  ASP ASP C . n 
C 1 400  GLY 400  400  400  GLY GLY C . n 
C 1 401  SER 401  401  401  SER SER C . n 
C 1 402  ALA 402  402  402  ALA ALA C . n 
C 1 403  MET 403  403  403  MET MET C . n 
C 1 404  LEU 404  404  404  LEU LEU C . n 
C 1 405  THR 405  405  405  THR THR C . n 
C 1 406  PHE 406  406  406  PHE PHE C . n 
C 1 407  GLU 407  407  407  GLU GLU C . n 
C 1 408  ALA 408  408  408  ALA ALA C . n 
C 1 409  LEU 409  409  409  LEU LEU C . n 
C 1 410  SER 410  410  410  SER SER C . n 
C 1 411  GLU 411  411  411  GLU GLU C . n 
C 1 412  THR 412  412  412  THR THR C . n 
C 1 413  ALA 413  413  413  ALA ALA C . n 
C 1 414  GLU 414  414  414  GLU GLU C . n 
C 1 415  PHE 415  415  415  PHE PHE C . n 
C 1 416  ALA 416  416  416  ALA ALA C . n 
C 1 417  LYS 417  417  417  LYS LYS C . n 
C 1 418  LYS 418  418  418  LYS LYS C . n 
C 1 419  TRP 419  419  419  TRP TRP C . n 
C 1 420  VAL 420  420  420  VAL VAL C . n 
C 1 421  PRO 421  421  421  PRO PRO C . n 
C 1 422  PHE 422  422  422  PHE PHE C . n 
C 1 423  CYS 423  423  423  CYS CYS C . n 
C 1 424  LYS 424  424  424  LYS LYS C . n 
C 1 425  LYS 425  425  425  LYS LYS C . n 
C 1 426  HIS 426  426  426  HIS HIS C . n 
C 1 427  ASN 427  427  427  ASN ASN C . n 
C 1 428  ILE 428  428  428  ILE ILE C . n 
C 1 429  GLU 429  429  429  GLU GLU C . n 
C 1 430  PRO 430  430  430  PRO PRO C . n 
C 1 431  ARG 431  431  431  ARG ARG C . n 
C 1 432  ALA 432  432  432  ALA ALA C . n 
C 1 433  PRO 433  433  433  PRO PRO C . n 
C 1 434  GLU 434  434  434  GLU GLU C . n 
C 1 435  PHE 435  435  435  PHE PHE C . n 
C 1 436  TYR 436  436  436  TYR TYR C . n 
C 1 437  PHE 437  437  437  PHE PHE C . n 
C 1 438  ALA 438  438  438  ALA ALA C . n 
C 1 439  GLN 439  439  439  GLN GLN C . n 
C 1 440  LYS 440  440  440  LYS LYS C . n 
C 1 441  ILE 441  441  441  ILE ILE C . n 
C 1 442  ASP 442  442  442  ASP ASP C . n 
C 1 443  TYR 443  443  443  TYR TYR C . n 
C 1 444  LEU 444  444  444  LEU LEU C . n 
C 1 445  LYS 445  445  445  LYS LYS C . n 
C 1 446  ASP 446  446  446  ASP ASP C . n 
C 1 447  LYS 447  447  447  LYS LYS C . n 
C 1 448  ILE 448  448  448  ILE ILE C . n 
C 1 449  GLN 449  449  449  GLN GLN C . n 
C 1 450  PRO 450  450  450  PRO PRO C . n 
C 1 451  SER 451  451  451  SER SER C . n 
C 1 452  PHE 452  452  452  PHE PHE C . n 
C 1 453  VAL 453  453  453  VAL VAL C . n 
C 1 454  LYS 454  454  454  LYS LYS C . n 
C 1 455  GLU 455  455  455  GLU GLU C . n 
C 1 456  ARG 456  456  456  ARG ARG C . n 
C 1 457  ARG 457  457  457  ARG ARG C . n 
C 1 458  ALA 458  458  458  ALA ALA C . n 
C 1 459  MET 459  459  459  MET MET C . n 
C 1 460  LYS 460  460  460  LYS LYS C . n 
C 1 461  ARG 461  461  461  ARG ARG C . n 
C 1 462  GLU 462  462  462  GLU GLU C . n 
C 1 463  TYR 463  463  463  TYR TYR C . n 
C 1 464  GLU 464  464  464  GLU GLU C . n 
C 1 465  GLU 465  465  465  GLU GLU C . n 
C 1 466  PHE 466  466  466  PHE PHE C . n 
C 1 467  LYS 467  467  467  LYS LYS C . n 
C 1 468  VAL 468  468  468  VAL VAL C . n 
C 1 469  ARG 469  469  469  ARG ARG C . n 
C 1 470  ILE 470  470  470  ILE ILE C . n 
C 1 471  ASN 471  471  471  ASN ASN C . n 
C 1 472  ALA 472  472  472  ALA ALA C . n 
C 1 473  LEU 473  473  473  LEU LEU C . n 
C 1 474  VAL 474  474  474  VAL VAL C . n 
C 1 475  ALA 475  475  475  ALA ALA C . n 
C 1 476  LYS 476  476  476  LYS LYS C . n 
C 1 477  ALA 477  477  477  ALA ALA C . n 
C 1 478  GLN 478  478  478  GLN GLN C . n 
C 1 479  LYS 479  479  479  LYS LYS C . n 
C 1 480  MET 480  480  480  MET MET C . n 
C 1 481  PRO 481  481  481  PRO PRO C . n 
C 1 482  GLU 482  482  482  GLU GLU C . n 
C 1 483  GLU 483  483  483  GLU GLU C . n 
C 1 484  GLY 484  484  484  GLY GLY C . n 
C 1 485  TRP 485  485  485  TRP TRP C . n 
C 1 486  THR 486  486  486  THR THR C . n 
C 1 487  MET 487  487  487  MET MET C . n 
C 1 488  GLN 488  488  488  GLN GLN C . n 
C 1 489  ASP 489  489  489  ASP ASP C . n 
C 1 490  GLY 490  490  490  GLY GLY C . n 
C 1 491  THR 491  491  491  THR THR C . n 
C 1 492  ALA 492  492  492  ALA ALA C . n 
C 1 493  TRP 493  493  493  TRP TRP C . n 
C 1 494  PRO 494  494  494  PRO PRO C . n 
C 1 495  GLY 495  495  495  GLY GLY C . n 
C 1 496  ASN 496  496  496  ASN ASN C . n 
C 1 497  ASN 497  497  497  ASN ASN C . n 
C 1 498  PRO 498  498  498  PRO PRO C . n 
C 1 499  ARG 499  499  499  ARG ARG C . n 
C 1 500  ASP 500  500  500  ASP ASP C . n 
C 1 501  HIS 501  501  501  HIS HIS C . n 
C 1 502  PRO 502  502  502  PRO PRO C . n 
C 1 503  GLY 503  503  503  GLY GLY C . n 
C 1 504  MET 504  504  504  MET MET C . n 
C 1 505  ILE 505  505  505  ILE ILE C . n 
C 1 506  GLN 506  506  506  GLN GLN C . n 
C 1 507  VAL 507  507  507  VAL VAL C . n 
C 1 508  PHE 508  508  508  PHE PHE C . n 
C 1 509  LEU 509  509  509  LEU LEU C . n 
C 1 510  GLY 510  510  510  GLY GLY C . n 
C 1 511  HIS 511  511  511  HIS HIS C . n 
C 1 512  SER 512  512  512  SER SER C . n 
C 1 513  GLY 513  513  513  GLY GLY C . n 
C 1 514  GLY 514  514  514  GLY GLY C . n 
C 1 515  LEU 515  515  515  LEU LEU C . n 
C 1 516  ASP 516  516  516  ASP ASP C . n 
C 1 517  THR 517  517  517  THR THR C . n 
C 1 518  ASP 518  518  518  ASP ASP C . n 
C 1 519  GLY 519  519  519  GLY GLY C . n 
C 1 520  ASN 520  520  520  ASN ASN C . n 
C 1 521  GLU 521  521  521  GLU GLU C . n 
C 1 522  LEU 522  522  522  LEU LEU C . n 
C 1 523  PRO 523  523  523  PRO PRO C . n 
C 1 524  ARG 524  524  524  ARG ARG C . n 
C 1 525  LEU 525  525  525  LEU LEU C . n 
C 1 526  VAL 526  526  526  VAL VAL C . n 
C 1 527  TYR 527  527  527  TYR TYR C . n 
C 1 528  VAL 528  528  528  VAL VAL C . n 
C 1 529  SER 529  529  529  SER SER C . n 
C 1 530  ARG 530  530  530  ARG ARG C . n 
C 1 531  GLU 531  531  531  GLU GLU C . n 
C 1 532  LYS 532  532  532  LYS LYS C . n 
C 1 533  ARG 533  533  533  ARG ARG C . n 
C 1 534  PRO 534  534  534  PRO PRO C . n 
C 1 535  GLY 535  535  535  GLY GLY C . n 
C 1 536  PHE 536  536  536  PHE PHE C . n 
C 1 537  GLN 537  537  537  GLN GLN C . n 
C 1 538  HIS 538  538  538  HIS HIS C . n 
C 1 539  HIS 539  539  539  HIS HIS C . n 
C 1 540  LYS 540  540  540  LYS LYS C . n 
C 1 541  LYS 541  541  541  LYS LYS C . n 
C 1 542  ALA 542  542  542  ALA ALA C . n 
C 1 543  GLY 543  543  543  GLY GLY C . n 
C 1 544  ALA 544  544  544  ALA ALA C . n 
C 1 545  MET 545  545  545  MET MET C . n 
C 1 546  ASN 546  546  546  ASN ASN C . n 
C 1 547  ALA 547  547  547  ALA ALA C . n 
C 1 548  LEU 548  548  548  LEU LEU C . n 
C 1 549  ILE 549  549  549  ILE ILE C . n 
C 1 550  ARG 550  550  550  ARG ARG C . n 
C 1 551  VAL 551  551  551  VAL VAL C . n 
C 1 552  SER 552  552  552  SER SER C . n 
C 1 553  ALA 553  553  553  ALA ALA C . n 
C 1 554  VAL 554  554  554  VAL VAL C . n 
C 1 555  LEU 555  555  555  LEU LEU C . n 
C 1 556  THR 556  556  556  THR THR C . n 
C 1 557  ASN 557  557  557  ASN ASN C . n 
C 1 558  GLY 558  558  558  GLY GLY C . n 
C 1 559  ALA 559  559  559  ALA ALA C . n 
C 1 560  TYR 560  560  560  TYR TYR C . n 
C 1 561  LEU 561  561  561  LEU LEU C . n 
C 1 562  LEU 562  562  562  LEU LEU C . n 
C 1 563  ASN 563  563  563  ASN ASN C . n 
C 1 564  VAL 564  564  564  VAL VAL C . n 
C 1 565  ASP 565  565  565  ASP ASP C . n 
C 1 566  CYS 566  566  566  CYS CYS C . n 
C 1 567  ASP 567  567  567  ASP ASP C . n 
C 1 568  HIS 568  568  568  HIS HIS C . n 
C 1 569  TYR 569  569  569  TYR TYR C . n 
C 1 570  PHE 570  570  570  PHE PHE C . n 
C 1 571  ASN 571  571  571  ASN ASN C . n 
C 1 572  ASN 572  572  572  ASN ASN C . n 
C 1 573  SER 573  573  573  SER SER C . n 
C 1 574  LYS 574  574  574  LYS LYS C . n 
C 1 575  ALA 575  575  575  ALA ALA C . n 
C 1 576  LEU 576  576  576  LEU LEU C . n 
C 1 577  LYS 577  577  577  LYS LYS C . n 
C 1 578  GLU 578  578  578  GLU GLU C . n 
C 1 579  ALA 579  579  579  ALA ALA C . n 
C 1 580  MET 580  580  580  MET MET C . n 
C 1 581  CYS 581  581  581  CYS CYS C . n 
C 1 582  PHE 582  582  582  PHE PHE C . n 
C 1 583  MET 583  583  583  MET MET C . n 
C 1 584  MET 584  584  584  MET MET C . n 
C 1 585  ASP 585  585  585  ASP ASP C . n 
C 1 586  PRO 586  586  586  PRO PRO C . n 
C 1 587  VAL 587  587  587  VAL VAL C . n 
C 1 588  ILE 588  588  588  ILE ILE C . n 
C 1 589  GLY 589  589  589  GLY GLY C . n 
C 1 590  LYS 590  590  590  LYS LYS C . n 
C 1 591  LYS 591  591  591  LYS LYS C . n 
C 1 592  THR 592  592  592  THR THR C . n 
C 1 593  CYS 593  593  593  CYS CYS C . n 
C 1 594  TYR 594  594  594  TYR TYR C . n 
C 1 595  VAL 595  595  595  VAL VAL C . n 
C 1 596  GLN 596  596  596  GLN GLN C . n 
C 1 597  PHE 597  597  597  PHE PHE C . n 
C 1 598  PRO 598  598  598  PRO PRO C . n 
C 1 599  GLN 599  599  599  GLN GLN C . n 
C 1 600  ARG 600  600  600  ARG ARG C . n 
C 1 601  PHE 601  601  601  PHE PHE C . n 
C 1 602  ASP 602  602  602  ASP ASP C . n 
C 1 603  GLY 603  603  603  GLY GLY C . n 
C 1 604  ILE 604  604  604  ILE ILE C . n 
C 1 605  ASP 605  605  605  ASP ASP C . n 
C 1 606  LEU 606  606  606  LEU LEU C . n 
C 1 607  HIS 607  607  607  HIS HIS C . n 
C 1 608  ASP 608  608  608  ASP ASP C . n 
C 1 609  ARG 609  609  609  ARG ARG C . n 
C 1 610  TYR 610  610  610  TYR TYR C . n 
C 1 611  ALA 611  611  611  ALA ALA C . n 
C 1 612  ASN 612  612  612  ASN ASN C . n 
C 1 613  ARG 613  613  613  ARG ARG C . n 
C 1 614  ASN 614  614  614  ASN ASN C . n 
C 1 615  ILE 615  615  615  ILE ILE C . n 
C 1 616  VAL 616  616  616  VAL VAL C . n 
C 1 617  PHE 617  617  617  PHE PHE C . n 
C 1 618  PHE 618  618  618  PHE PHE C . n 
C 1 619  ASP 619  619  619  ASP ASP C . n 
C 1 620  ILE 620  620  620  ILE ILE C . n 
C 1 621  ASN 621  621  621  ASN ASN C . n 
C 1 622  MET 622  622  622  MET MET C . n 
C 1 623  LYS 623  623  623  LYS LYS C . n 
C 1 624  GLY 624  624  624  GLY GLY C . n 
C 1 625  GLN 625  625  625  GLN GLN C . n 
C 1 626  ASP 626  626  626  ASP ASP C . n 
C 1 627  GLY 627  627  627  GLY GLY C . n 
C 1 628  VAL 628  628  628  VAL VAL C . n 
C 1 629  GLN 629  629  629  GLN GLN C . n 
C 1 630  GLY 630  630  630  GLY GLY C . n 
C 1 631  PRO 631  631  631  PRO PRO C . n 
C 1 632  VAL 632  632  632  VAL VAL C . n 
C 1 633  TYR 633  633  633  TYR TYR C . n 
C 1 634  VAL 634  634  634  VAL VAL C . n 
C 1 635  GLY 635  635  635  GLY GLY C . n 
C 1 636  THR 636  636  636  THR THR C . n 
C 1 637  GLY 637  637  637  GLY GLY C . n 
C 1 638  CYS 638  638  638  CYS CYS C . n 
C 1 639  CYS 639  639  639  CYS CYS C . n 
C 1 640  PHE 640  640  640  PHE PHE C . n 
C 1 641  ASN 641  641  641  ASN ASN C . n 
C 1 642  ARG 642  642  642  ARG ARG C . n 
C 1 643  GLN 643  643  643  GLN GLN C . n 
C 1 644  ALA 644  644  644  ALA ALA C . n 
C 1 645  LEU 645  645  645  LEU LEU C . n 
C 1 646  TYR 646  646  646  TYR TYR C . n 
C 1 647  GLY 647  647  647  GLY GLY C . n 
C 1 648  TYR 648  648  648  TYR TYR C . n 
C 1 649  ASP 649  649  649  ASP ASP C . n 
C 1 650  PRO 650  650  650  PRO PRO C . n 
C 1 651  VAL 651  651  651  VAL VAL C . n 
C 1 652  LEU 652  652  652  LEU LEU C . n 
C 1 653  THR 653  653  653  THR THR C . n 
C 1 654  GLU 654  654  ?    ?   ?   C . n 
C 1 655  GLU 655  655  ?    ?   ?   C . n 
C 1 656  ASP 656  656  ?    ?   ?   C . n 
C 1 657  LEU 657  657  ?    ?   ?   C . n 
C 1 658  GLU 658  658  ?    ?   ?   C . n 
C 1 659  PRO 659  659  ?    ?   ?   C . n 
C 1 660  ASN 660  660  ?    ?   ?   C . n 
C 1 661  ILE 661  661  ?    ?   ?   C . n 
C 1 662  ILE 662  662  ?    ?   ?   C . n 
C 1 663  VAL 663  663  ?    ?   ?   C . n 
C 1 664  LYS 664  664  ?    ?   ?   C . n 
C 1 665  SER 665  665  ?    ?   ?   C . n 
C 1 666  CYS 666  666  ?    ?   ?   C . n 
C 1 667  TRP 667  667  ?    ?   ?   C . n 
C 1 668  GLY 668  668  ?    ?   ?   C . n 
C 1 669  SER 669  669  ?    ?   ?   C . n 
C 1 670  ARG 670  670  ?    ?   ?   C . n 
C 1 671  LYS 671  671  ?    ?   ?   C . n 
C 1 672  LYS 672  672  ?    ?   ?   C . n 
C 1 673  GLY 673  673  ?    ?   ?   C . n 
C 1 674  LYS 674  674  ?    ?   ?   C . n 
C 1 675  GLY 675  675  ?    ?   ?   C . n 
C 1 676  GLY 676  676  ?    ?   ?   C . n 
C 1 677  ASN 677  677  ?    ?   ?   C . n 
C 1 678  LYS 678  678  ?    ?   ?   C . n 
C 1 679  LYS 679  679  ?    ?   ?   C . n 
C 1 680  TYR 680  680  ?    ?   ?   C . n 
C 1 681  SER 681  681  ?    ?   ?   C . n 
C 1 682  ASP 682  682  ?    ?   ?   C . n 
C 1 683  LYS 683  683  ?    ?   ?   C . n 
C 1 684  LYS 684  684  ?    ?   ?   C . n 
C 1 685  LYS 685  685  ?    ?   ?   C . n 
C 1 686  ALA 686  686  ?    ?   ?   C . n 
C 1 687  MET 687  687  ?    ?   ?   C . n 
C 1 688  GLY 688  688  ?    ?   ?   C . n 
C 1 689  ARG 689  689  ?    ?   ?   C . n 
C 1 690  THR 690  690  ?    ?   ?   C . n 
C 1 691  GLU 691  691  ?    ?   ?   C . n 
C 1 692  SER 692  692  ?    ?   ?   C . n 
C 1 693  THR 693  693  ?    ?   ?   C . n 
C 1 694  VAL 694  694  ?    ?   ?   C . n 
C 1 695  PRO 695  695  ?    ?   ?   C . n 
C 1 696  ILE 696  696  ?    ?   ?   C . n 
C 1 697  PHE 697  697  ?    ?   ?   C . n 
C 1 698  ASN 698  698  ?    ?   ?   C . n 
C 1 699  MET 699  699  ?    ?   ?   C . n 
C 1 700  GLU 700  700  ?    ?   ?   C . n 
C 1 701  ASP 701  701  ?    ?   ?   C . n 
C 1 702  ILE 702  702  ?    ?   ?   C . n 
C 1 703  GLU 703  703  ?    ?   ?   C . n 
C 1 704  GLU 704  704  ?    ?   ?   C . n 
C 1 705  GLY 705  705  ?    ?   ?   C . n 
C 1 706  VAL 706  706  ?    ?   ?   C . n 
C 1 707  GLU 707  707  ?    ?   ?   C . n 
C 1 708  GLY 708  708  ?    ?   ?   C . n 
C 1 709  TYR 709  709  ?    ?   ?   C . n 
C 1 710  ASP 710  710  ?    ?   ?   C . n 
C 1 711  ASP 711  711  ?    ?   ?   C . n 
C 1 712  GLU 712  712  ?    ?   ?   C . n 
C 1 713  ARG 713  713  ?    ?   ?   C . n 
C 1 714  THR 714  714  ?    ?   ?   C . n 
C 1 715  LEU 715  715  ?    ?   ?   C . n 
C 1 716  LEU 716  716  ?    ?   ?   C . n 
C 1 717  MET 717  717  ?    ?   ?   C . n 
C 1 718  SER 718  718  718  SER SER C . n 
C 1 719  GLN 719  719  719  GLN GLN C . n 
C 1 720  LYS 720  720  720  LYS LYS C . n 
C 1 721  SER 721  721  721  SER SER C . n 
C 1 722  LEU 722  722  722  LEU LEU C . n 
C 1 723  GLU 723  723  723  GLU GLU C . n 
C 1 724  LYS 724  724  724  LYS LYS C . n 
C 1 725  ARG 725  725  725  ARG ARG C . n 
C 1 726  PHE 726  726  726  PHE PHE C . n 
C 1 727  GLY 727  727  727  GLY GLY C . n 
C 1 728  GLN 728  728  728  GLN GLN C . n 
C 1 729  SER 729  729  729  SER SER C . n 
C 1 730  PRO 730  730  730  PRO PRO C . n 
C 1 731  VAL 731  731  731  VAL VAL C . n 
C 1 732  PHE 732  732  732  PHE PHE C . n 
C 1 733  ILE 733  733  733  ILE ILE C . n 
C 1 734  ALA 734  734  734  ALA ALA C . n 
C 1 735  ALA 735  735  735  ALA ALA C . n 
C 1 736  THR 736  736  736  THR THR C . n 
C 1 737  PHE 737  737  737  PHE PHE C . n 
C 1 738  MET 738  738  738  MET MET C . n 
C 1 739  GLU 739  739  739  GLU GLU C . n 
C 1 740  GLN 740  740  740  GLN GLN C . n 
C 1 741  GLY 741  741  741  GLY GLY C . n 
C 1 742  GLY 742  742  742  GLY GLY C . n 
C 1 743  ILE 743  743  743  ILE ILE C . n 
C 1 744  PRO 744  744  744  PRO PRO C . n 
C 1 745  PRO 745  745  745  PRO PRO C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  THR 747  747  747  THR THR C . n 
C 1 748  ASN 748  748  748  ASN ASN C . n 
C 1 749  PRO 749  749  749  PRO PRO C . n 
C 1 750  ALA 750  750  750  ALA ALA C . n 
C 1 751  THR 751  751  751  THR THR C . n 
C 1 752  LEU 752  752  752  LEU LEU C . n 
C 1 753  LEU 753  753  753  LEU LEU C . n 
C 1 754  LYS 754  754  754  LYS LYS C . n 
C 1 755  GLU 755  755  755  GLU GLU C . n 
C 1 756  ALA 756  756  756  ALA ALA C . n 
C 1 757  ILE 757  757  757  ILE ILE C . n 
C 1 758  HIS 758  758  758  HIS HIS C . n 
C 1 759  VAL 759  759  759  VAL VAL C . n 
C 1 760  ILE 760  760  760  ILE ILE C . n 
C 1 761  SER 761  761  761  SER SER C . n 
C 1 762  CYS 762  762  762  CYS CYS C . n 
C 1 763  GLY 763  763  763  GLY GLY C . n 
C 1 764  TYR 764  764  764  TYR TYR C . n 
C 1 765  GLU 765  765  765  GLU GLU C . n 
C 1 766  ASP 766  766  766  ASP ASP C . n 
C 1 767  LYS 767  767  767  LYS LYS C . n 
C 1 768  THR 768  768  768  THR THR C . n 
C 1 769  GLU 769  769  769  GLU GLU C . n 
C 1 770  TRP 770  770  770  TRP TRP C . n 
C 1 771  GLY 771  771  771  GLY GLY C . n 
C 1 772  LYS 772  772  772  LYS LYS C . n 
C 1 773  GLU 773  773  773  GLU GLU C . n 
C 1 774  ILE 774  774  774  ILE ILE C . n 
C 1 775  GLY 775  775  775  GLY GLY C . n 
C 1 776  TRP 776  776  776  TRP TRP C . n 
C 1 777  ILE 777  777  777  ILE ILE C . n 
C 1 778  TYR 778  778  778  TYR TYR C . n 
C 1 779  GLY 779  779  779  GLY GLY C . n 
C 1 780  SER 780  780  780  SER SER C . n 
C 1 781  VAL 781  781  781  VAL VAL C . n 
C 1 782  THR 782  782  782  THR THR C . n 
C 1 783  GLU 783  783  783  GLU GLU C . n 
C 1 784  ASP 784  784  784  ASP ASP C . n 
C 1 785  ILE 785  785  785  ILE ILE C . n 
C 1 786  LEU 786  786  786  LEU LEU C . n 
C 1 787  THR 787  787  787  THR THR C . n 
C 1 788  GLY 788  788  788  GLY GLY C . n 
C 1 789  PHE 789  789  789  PHE PHE C . n 
C 1 790  LYS 790  790  790  LYS LYS C . n 
C 1 791  MET 791  791  791  MET MET C . n 
C 1 792  HIS 792  792  792  HIS HIS C . n 
C 1 793  ALA 793  793  793  ALA ALA C . n 
C 1 794  ARG 794  794  794  ARG ARG C . n 
C 1 795  GLY 795  795  795  GLY GLY C . n 
C 1 796  TRP 796  796  796  TRP TRP C . n 
C 1 797  ILE 797  797  797  ILE ILE C . n 
C 1 798  SER 798  798  798  SER SER C . n 
C 1 799  ILE 799  799  799  ILE ILE C . n 
C 1 800  TYR 800  800  800  TYR TYR C . n 
C 1 801  CYS 801  801  801  CYS CYS C . n 
C 1 802  MET 802  802  802  MET MET C . n 
C 1 803  PRO 803  803  803  PRO PRO C . n 
C 1 804  PRO 804  804  804  PRO PRO C . n 
C 1 805  ARG 805  805  805  ARG ARG C . n 
C 1 806  PRO 806  806  806  PRO PRO C . n 
C 1 807  ALA 807  807  807  ALA ALA C . n 
C 1 808  PHE 808  808  808  PHE PHE C . n 
C 1 809  LYS 809  809  809  LYS LYS C . n 
C 1 810  GLY 810  810  810  GLY GLY C . n 
C 1 811  SER 811  811  811  SER SER C . n 
C 1 812  ALA 812  812  812  ALA ALA C . n 
C 1 813  PRO 813  813  813  PRO PRO C . n 
C 1 814  ILE 814  814  814  ILE ILE C . n 
C 1 815  ASN 815  815  815  ASN ASN C . n 
C 1 816  LEU 816  816  816  LEU LEU C . n 
C 1 817  SER 817  817  817  SER SER C . n 
C 1 818  ASP 818  818  818  ASP ASP C . n 
C 1 819  ARG 819  819  819  ARG ARG C . n 
C 1 820  LEU 820  820  820  LEU LEU C . n 
C 1 821  ASN 821  821  821  ASN ASN C . n 
C 1 822  GLN 822  822  822  GLN GLN C . n 
C 1 823  VAL 823  823  823  VAL VAL C . n 
C 1 824  LEU 824  824  824  LEU LEU C . n 
C 1 825  ARG 825  825  825  ARG ARG C . n 
C 1 826  TRP 826  826  826  TRP TRP C . n 
C 1 827  ALA 827  827  827  ALA ALA C . n 
C 1 828  LEU 828  828  828  LEU LEU C . n 
C 1 829  GLY 829  829  829  GLY GLY C . n 
C 1 830  SER 830  830  830  SER SER C . n 
C 1 831  ILE 831  831  831  ILE ILE C . n 
C 1 832  GLU 832  832  832  GLU GLU C . n 
C 1 833  ILE 833  833  833  ILE ILE C . n 
C 1 834  PHE 834  834  834  PHE PHE C . n 
C 1 835  LEU 835  835  835  LEU LEU C . n 
C 1 836  SER 836  836  836  SER SER C . n 
C 1 837  ARG 837  837  837  ARG ARG C . n 
C 1 838  HIS 838  838  838  HIS HIS C . n 
C 1 839  CYS 839  839  839  CYS CYS C . n 
C 1 840  PRO 840  840  840  PRO PRO C . n 
C 1 841  LEU 841  841  841  LEU LEU C . n 
C 1 842  TRP 842  842  842  TRP TRP C . n 
C 1 843  TYR 843  843  843  TYR TYR C . n 
C 1 844  GLY 844  844  844  GLY GLY C . n 
C 1 845  TYR 845  845  845  TYR TYR C . n 
C 1 846  ASN 846  846  846  ASN ASN C . n 
C 1 847  GLY 847  847  847  GLY GLY C . n 
C 1 848  LYS 848  848  848  LYS LYS C . n 
C 1 849  LEU 849  849  849  LEU LEU C . n 
C 1 850  LYS 850  850  850  LYS LYS C . n 
C 1 851  PRO 851  851  851  PRO PRO C . n 
C 1 852  LEU 852  852  852  LEU LEU C . n 
C 1 853  MET 853  853  853  MET MET C . n 
C 1 854  ARG 854  854  854  ARG ARG C . n 
C 1 855  LEU 855  855  855  LEU LEU C . n 
C 1 856  ALA 856  856  856  ALA ALA C . n 
C 1 857  TYR 857  857  857  TYR TYR C . n 
C 1 858  ILE 858  858  858  ILE ILE C . n 
C 1 859  ASN 859  859  859  ASN ASN C . n 
C 1 860  THR 860  860  860  THR THR C . n 
C 1 861  ILE 861  861  861  ILE ILE C . n 
C 1 862  VAL 862  862  862  VAL VAL C . n 
C 1 863  TYR 863  863  863  TYR TYR C . n 
C 1 864  PRO 864  864  864  PRO PRO C . n 
C 1 865  PHE 865  865  865  PHE PHE C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  SER 867  867  867  SER SER C . n 
C 1 868  ILE 868  868  868  ILE ILE C . n 
C 1 869  PRO 869  869  869  PRO PRO C . n 
C 1 870  LEU 870  870  870  LEU LEU C . n 
C 1 871  ILE 871  871  871  ILE ILE C . n 
C 1 872  ALA 872  872  872  ALA ALA C . n 
C 1 873  TYR 873  873  873  TYR TYR C . n 
C 1 874  CYS 874  874  874  CYS CYS C . n 
C 1 875  THR 875  875  875  THR THR C . n 
C 1 876  LEU 876  876  876  LEU LEU C . n 
C 1 877  PRO 877  877  877  PRO PRO C . n 
C 1 878  ALA 878  878  878  ALA ALA C . n 
C 1 879  PHE 879  879  879  PHE PHE C . n 
C 1 880  CYS 880  880  880  CYS CYS C . n 
C 1 881  LEU 881  881  881  LEU LEU C . n 
C 1 882  LEU 882  882  882  LEU LEU C . n 
C 1 883  THR 883  883  883  THR THR C . n 
C 1 884  ASN 884  884  884  ASN ASN C . n 
C 1 885  LYS 885  885  885  LYS LYS C . n 
C 1 886  PHE 886  886  886  PHE PHE C . n 
C 1 887  ILE 887  887  887  ILE ILE C . n 
C 1 888  ILE 888  888  888  ILE ILE C . n 
C 1 889  PRO 889  889  889  PRO PRO C . n 
C 1 890  GLU 890  890  890  GLU GLU C . n 
C 1 891  ILE 891  891  891  ILE ILE C . n 
C 1 892  SER 892  892  892  SER SER C . n 
C 1 893  ASN 893  893  893  ASN ASN C . n 
C 1 894  PHE 894  894  894  PHE PHE C . n 
C 1 895  ALA 895  895  895  ALA ALA C . n 
C 1 896  SER 896  896  896  SER SER C . n 
C 1 897  MET 897  897  897  MET MET C . n 
C 1 898  TRP 898  898  898  TRP TRP C . n 
C 1 899  PHE 899  899  899  PHE PHE C . n 
C 1 900  ILE 900  900  900  ILE ILE C . n 
C 1 901  LEU 901  901  901  LEU LEU C . n 
C 1 902  LEU 902  902  902  LEU LEU C . n 
C 1 903  PHE 903  903  903  PHE PHE C . n 
C 1 904  VAL 904  904  904  VAL VAL C . n 
C 1 905  SER 905  905  905  SER SER C . n 
C 1 906  ILE 906  906  906  ILE ILE C . n 
C 1 907  PHE 907  907  907  PHE PHE C . n 
C 1 908  THR 908  908  908  THR THR C . n 
C 1 909  THR 909  909  909  THR THR C . n 
C 1 910  SER 910  910  910  SER SER C . n 
C 1 911  ILE 911  911  911  ILE ILE C . n 
C 1 912  LEU 912  912  912  LEU LEU C . n 
C 1 913  GLU 913  913  913  GLU GLU C . n 
C 1 914  LEU 914  914  914  LEU LEU C . n 
C 1 915  ARG 915  915  915  ARG ARG C . n 
C 1 916  TRP 916  916  916  TRP TRP C . n 
C 1 917  SER 917  917  917  SER SER C . n 
C 1 918  GLY 918  918  918  GLY GLY C . n 
C 1 919  VAL 919  919  919  VAL VAL C . n 
C 1 920  SER 920  920  920  SER SER C . n 
C 1 921  ILE 921  921  921  ILE ILE C . n 
C 1 922  GLU 922  922  922  GLU GLU C . n 
C 1 923  ASP 923  923  923  ASP ASP C . n 
C 1 924  TRP 924  924  924  TRP TRP C . n 
C 1 925  TRP 925  925  925  TRP TRP C . n 
C 1 926  ARG 926  926  926  ARG ARG C . n 
C 1 927  ASN 927  927  927  ASN ASN C . n 
C 1 928  GLU 928  928  928  GLU GLU C . n 
C 1 929  GLN 929  929  929  GLN GLN C . n 
C 1 930  PHE 930  930  930  PHE PHE C . n 
C 1 931  TRP 931  931  931  TRP TRP C . n 
C 1 932  VAL 932  932  932  VAL VAL C . n 
C 1 933  ILE 933  933  933  ILE ILE C . n 
C 1 934  GLY 934  934  934  GLY GLY C . n 
C 1 935  GLY 935  935  935  GLY GLY C . n 
C 1 936  THR 936  936  936  THR THR C . n 
C 1 937  SER 937  937  937  SER SER C . n 
C 1 938  ALA 938  938  938  ALA ALA C . n 
C 1 939  HIS 939  939  939  HIS HIS C . n 
C 1 940  LEU 940  940  940  LEU LEU C . n 
C 1 941  PHE 941  941  941  PHE PHE C . n 
C 1 942  ALA 942  942  942  ALA ALA C . n 
C 1 943  VAL 943  943  943  VAL VAL C . n 
C 1 944  PHE 944  944  944  PHE PHE C . n 
C 1 945  GLN 945  945  945  GLN GLN C . n 
C 1 946  GLY 946  946  946  GLY GLY C . n 
C 1 947  LEU 947  947  947  LEU LEU C . n 
C 1 948  LEU 948  948  948  LEU LEU C . n 
C 1 949  LYS 949  949  949  LYS LYS C . n 
C 1 950  VAL 950  950  950  VAL VAL C . n 
C 1 951  LEU 951  951  951  LEU LEU C . n 
C 1 952  ALA 952  952  952  ALA ALA C . n 
C 1 953  GLY 953  953  953  GLY GLY C . n 
C 1 954  ILE 954  954  ?    ?   ?   C . n 
C 1 955  ASP 955  955  ?    ?   ?   C . n 
C 1 956  THR 956  956  ?    ?   ?   C . n 
C 1 957  ASN 957  957  ?    ?   ?   C . n 
C 1 958  PHE 958  958  ?    ?   ?   C . n 
C 1 959  THR 959  959  ?    ?   ?   C . n 
C 1 960  VAL 960  960  ?    ?   ?   C . n 
C 1 961  THR 961  961  ?    ?   ?   C . n 
C 1 962  SER 962  962  ?    ?   ?   C . n 
C 1 963  LYS 963  963  ?    ?   ?   C . n 
C 1 964  ALA 964  964  ?    ?   ?   C . n 
C 1 965  SER 965  965  ?    ?   ?   C . n 
C 1 966  ASP 966  966  ?    ?   ?   C . n 
C 1 967  GLU 967  967  ?    ?   ?   C . n 
C 1 968  ASP 968  968  ?    ?   ?   C . n 
C 1 969  GLY 969  969  ?    ?   ?   C . n 
C 1 970  ASP 970  970  ?    ?   ?   C . n 
C 1 971  PHE 971  971  ?    ?   ?   C . n 
C 1 972  ALA 972  972  ?    ?   ?   C . n 
C 1 973  GLU 973  973  ?    ?   ?   C . n 
C 1 974  LEU 974  974  ?    ?   ?   C . n 
C 1 975  TYR 975  975  ?    ?   ?   C . n 
C 1 976  VAL 976  976  ?    ?   ?   C . n 
C 1 977  PHE 977  977  ?    ?   ?   C . n 
C 1 978  LYS 978  978  ?    ?   ?   C . n 
C 1 979  TRP 979  979  979  TRP TRP C . n 
C 1 980  THR 980  980  980  THR THR C . n 
C 1 981  SER 981  981  981  SER SER C . n 
C 1 982  LEU 982  982  982  LEU LEU C . n 
C 1 983  LEU 983  983  983  LEU LEU C . n 
C 1 984  ILE 984  984  984  ILE ILE C . n 
C 1 985  PRO 985  985  985  PRO PRO C . n 
C 1 986  PRO 986  986  986  PRO PRO C . n 
C 1 987  THR 987  987  987  THR THR C . n 
C 1 988  THR 988  988  988  THR THR C . n 
C 1 989  VAL 989  989  989  VAL VAL C . n 
C 1 990  LEU 990  990  990  LEU LEU C . n 
C 1 991  ILE 991  991  991  ILE ILE C . n 
C 1 992  VAL 992  992  992  VAL VAL C . n 
C 1 993  ASN 993  993  993  ASN ASN C . n 
C 1 994  LEU 994  994  994  LEU LEU C . n 
C 1 995  VAL 995  995  995  VAL VAL C . n 
C 1 996  GLY 996  996  996  GLY GLY C . n 
C 1 997  ILE 997  997  997  ILE ILE C . n 
C 1 998  VAL 998  998  998  VAL VAL C . n 
C 1 999  ALA 999  999  999  ALA ALA C . n 
C 1 1000 GLY 1000 1000 1000 GLY GLY C . n 
C 1 1001 VAL 1001 1001 1001 VAL VAL C . n 
C 1 1002 SER 1002 1002 1002 SER SER C . n 
C 1 1003 TYR 1003 1003 1003 TYR TYR C . n 
C 1 1004 ALA 1004 1004 1004 ALA ALA C . n 
C 1 1005 ILE 1005 1005 1005 ILE ILE C . n 
C 1 1006 ASN 1006 1006 1006 ASN ASN C . n 
C 1 1007 SER 1007 1007 1007 SER SER C . n 
C 1 1008 GLY 1008 1008 1008 GLY GLY C . n 
C 1 1009 TYR 1009 1009 1009 TYR TYR C . n 
C 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
C 1 1011 SER 1011 1011 1011 SER SER C . n 
C 1 1012 TRP 1012 1012 1012 TRP TRP C . n 
C 1 1013 GLY 1013 1013 1013 GLY GLY C . n 
C 1 1014 PRO 1014 1014 1014 PRO PRO C . n 
C 1 1015 LEU 1015 1015 1015 LEU LEU C . n 
C 1 1016 PHE 1016 1016 1016 PHE PHE C . n 
C 1 1017 GLY 1017 1017 1017 GLY GLY C . n 
C 1 1018 LYS 1018 1018 1018 LYS LYS C . n 
C 1 1019 LEU 1019 1019 1019 LEU LEU C . n 
C 1 1020 PHE 1020 1020 1020 PHE PHE C . n 
C 1 1021 PHE 1021 1021 1021 PHE PHE C . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
C 1 1023 ILE 1023 1023 1023 ILE ILE C . n 
C 1 1024 TRP 1024 1024 1024 TRP TRP C . n 
C 1 1025 VAL 1025 1025 1025 VAL VAL C . n 
C 1 1026 ILE 1026 1026 1026 ILE ILE C . n 
C 1 1027 ALA 1027 1027 1027 ALA ALA C . n 
C 1 1028 HIS 1028 1028 1028 HIS HIS C . n 
C 1 1029 LEU 1029 1029 1029 LEU LEU C . n 
C 1 1030 TYR 1030 1030 1030 TYR TYR C . n 
C 1 1031 PRO 1031 1031 1031 PRO PRO C . n 
C 1 1032 PHE 1032 1032 1032 PHE PHE C . n 
C 1 1033 LEU 1033 1033 1033 LEU LEU C . n 
C 1 1034 LYS 1034 1034 1034 LYS LYS C . n 
C 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
C 1 1036 LEU 1036 1036 1036 LEU LEU C . n 
C 1 1037 LEU 1037 1037 1037 LEU LEU C . n 
C 1 1038 GLY 1038 1038 1038 GLY GLY C . n 
C 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
C 1 1040 GLN 1040 1040 1040 GLN GLN C . n 
C 1 1041 ASN 1041 1041 1041 ASN ASN C . n 
C 1 1042 ARG 1042 1042 1042 ARG ARG C . n 
C 1 1043 THR 1043 1043 1043 THR THR C . n 
C 1 1044 PRO 1044 1044 1044 PRO PRO C . n 
C 1 1045 THR 1045 1045 1045 THR THR C . n 
C 1 1046 ILE 1046 1046 1046 ILE ILE C . n 
C 1 1047 VAL 1047 1047 1047 VAL VAL C . n 
C 1 1048 ILE 1048 1048 1048 ILE ILE C . n 
C 1 1049 VAL 1049 1049 1049 VAL VAL C . n 
C 1 1050 TRP 1050 1050 1050 TRP TRP C . n 
C 1 1051 SER 1051 1051 1051 SER SER C . n 
C 1 1052 VAL 1052 1052 1052 VAL VAL C . n 
C 1 1053 LEU 1053 1053 1053 LEU LEU C . n 
C 1 1054 LEU 1054 1054 1054 LEU LEU C . n 
C 1 1055 ALA 1055 1055 1055 ALA ALA C . n 
C 1 1056 SER 1056 1056 1056 SER SER C . n 
C 1 1057 ILE 1057 1057 1057 ILE ILE C . n 
C 1 1058 PHE 1058 1058 1058 PHE PHE C . n 
C 1 1059 SER 1059 1059 1059 SER SER C . n 
C 1 1060 LEU 1060 1060 1060 LEU LEU C . n 
C 1 1061 LEU 1061 1061 1061 LEU LEU C . n 
C 1 1062 TRP 1062 1062 1062 TRP TRP C . n 
C 1 1063 VAL 1063 1063 1063 VAL VAL C . n 
C 1 1064 ARG 1064 1064 ?    ?   ?   C . n 
C 1 1065 ILE 1065 1065 ?    ?   ?   C . n 
C 1 1066 ASP 1066 1066 ?    ?   ?   C . n 
C 1 1067 PRO 1067 1067 ?    ?   ?   C . n 
C 1 1068 PHE 1068 1068 ?    ?   ?   C . n 
C 1 1069 THR 1069 1069 ?    ?   ?   C . n 
C 1 1070 SER 1070 1070 ?    ?   ?   C . n 
C 1 1071 ASP 1071 1071 ?    ?   ?   C . n 
C 1 1072 SER 1072 1072 ?    ?   ?   C . n 
C 1 1073 ASN 1073 1073 ?    ?   ?   C . n 
C 1 1074 LYS 1074 1074 ?    ?   ?   C . n 
C 1 1075 LEU 1075 1075 ?    ?   ?   C . n 
C 1 1076 THR 1076 1076 ?    ?   ?   C . n 
C 1 1077 ASN 1077 1077 ?    ?   ?   C . n 
C 1 1078 GLY 1078 1078 ?    ?   ?   C . n 
C 1 1079 GLN 1079 1079 ?    ?   ?   C . n 
C 1 1080 CYS 1080 1080 ?    ?   ?   C . n 
C 1 1081 GLY 1081 1081 ?    ?   ?   C . n 
C 1 1082 ILE 1082 1082 ?    ?   ?   C . n 
C 1 1083 ASN 1083 1083 ?    ?   ?   C . n 
C 1 1084 CYS 1084 1084 ?    ?   ?   C . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VHZ 
_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                         8VHZ 
_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                   8VHZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VHZ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 ? 17703 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.603 ? 24096 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.808 ? 2316  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 2637  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 3024  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VHZ 
_struct.title                        'Cryo EM structure of a soybean CesA1 homotrimer' 
_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        8VHZ 
_struct_keywords.text            'Cellulose, glycosyltransferase, microfibril, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    I1K8W4_SOYBN 
_struct_ref.pdbx_db_accession          I1K8W4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEASAGMVAGSHKRNELVRIRHDSSDSGSKPLKSLNGQICQICGDTVGLTATGDVFVACNECAFPVCRPCYEYERKDGNQ
SCPQCKTRYKRHRGSPRVEGDEDEDDSDDIENEFNYAQGKAKARRQWEDDADLSSSSRRESQQPIPLLTNGQTMSGEIPC
ATPDTQSVRTTSGPLGPSEKVHSLPYVDPRQPVPVRIVDPSKDLNSYGLGNVDWKERVEGWKLKQEKNMVQMTGRYTEGK
GGDVEGTGSNGEELQMVDDARQPMSRVVPIPSSQLTPYRVVIILRLIILGFFLQYRVTHPVKDAYPLWLTSVICEIWFAL
SWLLDQFPKWSPINRETYLERLALRYDREGEPSQLDPVDVFVSTVDPLKEPPLVTANTVLSILSVDYPVDKVSCYVSDDG
SAMLTFEALSETAEFAKKWVPFCKKHNIEPRAPEFYFAQKIDYLKDKIQPSFVKERRAMKREYEEFKVRINALVAKAQKM
PEEGWTMQDGTAWPGNNPRDHPGMIQVFLGHSGGLDTDGNELPRLVYVSREKRPGFQHHKKAGAMNALIRVSAVLTNGAY
LLNVDCDHYFNNSKALKEAMCFMMDPVIGKKTCYVQFPQRFDGIDLHDRYANRNIVFFDINMKGQDGVQGPVYVGTGCCF
NRQALYGYDPVLTEEDLEPNIIVKSCWGSRKKGKGGNKKYSDKKKAMGRTESTVPIFNMEDIEEGVEGYDDERTLLMSQK
SLEKRFGQSPVFIAATFMEQGGIPPSTNPATLLKEAIHVISCGYEDKTEWGKEIGWIYGSVTEDILTGFKMHARGWISIY
CMPPRPAFKGSAPINLSDRLNQVLRWALGSIEIFLSRHCPLWYGYNGKLKPLMRLAYINTIVYPFTSIPLIAYCTLPAFC
LLTNKFIIPEISNFASMWFILLFVSIFTTSILELRWSGVSIEDWWRNEQFWVIGGTSAHLFAVFQGLLKVLAGIDTNFTV
TSKASDEDGDFAELYVFKWTSLLIPPTTVLIVNLVGIVAGVSYAINSGYQSWGPLFGKLFFAIWVIAHLYPFLKGLLGRQ
NRTPTIVIVWSVLLASIFSLLWVRIDPFTSDSNKLTNGQCGINC
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8VHZ A 1 ? 1084 ? I1K8W4 1 ? 1084 ? 1 1084 
2 1 8VHZ B 1 ? 1084 ? I1K8W4 1 ? 1084 ? 1 1084 
3 1 8VHZ C 1 ? 1084 ? I1K8W4 1 ? 1084 ? 1 1084 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 271  ? THR A 298  ? PRO A 271  THR A 298  1 ? 28 
HELX_P HELX_P2  AA2 ALA A 304  ? PHE A 327  ? ALA A 304  PHE A 327  1 ? 24 
HELX_P HELX_P3  AA3 TYR A 338  ? TYR A 346  ? TYR A 338  TYR A 346  1 ? 9  
HELX_P HELX_P4  AA4 PRO A 371  ? SER A 384  ? PRO A 371  SER A 384  1 ? 14 
HELX_P HELX_P5  AA5 PRO A 388  ? ASP A 390  ? PRO A 388  ASP A 390  5 ? 3  
HELX_P HELX_P6  AA6 ALA A 402  ? ASN A 427  ? ALA A 402  ASN A 427  1 ? 26 
HELX_P HELX_P7  AA7 ALA A 432  ? GLN A 439  ? ALA A 432  GLN A 439  1 ? 8  
HELX_P HELX_P8  AA8 PHE A 452  ? ALA A 477  ? PHE A 452  ALA A 477  1 ? 26 
HELX_P HELX_P9  AA9 LYS A 540  ? THR A 556  ? LYS A 540  THR A 556  1 ? 17 
HELX_P HELX_P10 AB1 LYS A 574  ? MET A 584  ? LYS A 574  MET A 584  1 ? 11 
HELX_P HELX_P11 AB2 ASN A 614  ? ILE A 620  ? ASN A 614  ILE A 620  1 ? 7  
HELX_P HELX_P12 AB3 ILE A 620  ? GLY A 627  ? ILE A 620  GLY A 627  1 ? 8  
HELX_P HELX_P13 AB4 ARG A 642  ? TYR A 646  ? ARG A 642  TYR A 646  1 ? 5  
HELX_P HELX_P14 AB5 GLN A 719  ? PHE A 726  ? GLN A 719  PHE A 726  1 ? 8  
HELX_P HELX_P15 AB6 SER A 729  ? PHE A 737  ? SER A 729  PHE A 737  1 ? 9  
HELX_P HELX_P16 AB7 ASN A 748  ? LEU A 752  ? ASN A 748  LEU A 752  5 ? 5  
HELX_P HELX_P17 AB8 LEU A 753  ? SER A 761  ? LEU A 753  SER A 761  1 ? 9  
HELX_P HELX_P18 AB9 THR A 782  ? ALA A 793  ? THR A 782  ALA A 793  1 ? 12 
HELX_P HELX_P19 AC1 ASN A 815  ? SER A 836  ? ASN A 815  SER A 836  1 ? 22 
HELX_P HELX_P20 AC2 LYS A 850  ? TYR A 863  ? LYS A 850  TYR A 863  1 ? 14 
HELX_P HELX_P21 AC3 THR A 866  ? THR A 883  ? THR A 866  THR A 883  1 ? 18 
HELX_P HELX_P22 AC4 PHE A 894  ? GLY A 918  ? PHE A 894  GLY A 918  1 ? 25 
HELX_P HELX_P23 AC5 SER A 920  ? ALA A 938  ? SER A 920  ALA A 938  1 ? 19 
HELX_P HELX_P24 AC6 ALA A 938  ? GLY A 953  ? ALA A 938  GLY A 953  1 ? 16 
HELX_P HELX_P25 AC7 THR A 980  ? LEU A 982  ? THR A 980  LEU A 982  5 ? 3  
HELX_P HELX_P26 AC8 LEU A 983  ? GLY A 1008 ? LEU A 983  GLY A 1008 1 ? 26 
HELX_P HELX_P27 AC9 SER A 1011 ? PHE A 1021 ? SER A 1011 PHE A 1021 1 ? 11 
HELX_P HELX_P28 AD1 ALA A 1022 ? LEU A 1029 ? ALA A 1022 LEU A 1029 1 ? 8  
HELX_P HELX_P29 AD2 LEU A 1029 ? LEU A 1037 ? LEU A 1029 LEU A 1037 1 ? 9  
HELX_P HELX_P30 AD3 PRO A 1044 ? VAL A 1063 ? PRO A 1044 VAL A 1063 1 ? 20 
HELX_P HELX_P31 AD4 PRO B 271  ? THR B 298  ? PRO B 271  THR B 298  1 ? 28 
HELX_P HELX_P32 AD5 ALA B 304  ? PHE B 327  ? ALA B 304  PHE B 327  1 ? 24 
HELX_P HELX_P33 AD6 TYR B 338  ? TYR B 346  ? TYR B 338  TYR B 346  1 ? 9  
HELX_P HELX_P34 AD7 PRO B 371  ? SER B 384  ? PRO B 371  SER B 384  1 ? 14 
HELX_P HELX_P35 AD8 PRO B 388  ? ASP B 390  ? PRO B 388  ASP B 390  5 ? 3  
HELX_P HELX_P36 AD9 ALA B 402  ? ASN B 427  ? ALA B 402  ASN B 427  1 ? 26 
HELX_P HELX_P37 AE1 ALA B 432  ? GLN B 439  ? ALA B 432  GLN B 439  1 ? 8  
HELX_P HELX_P38 AE2 PHE B 452  ? ALA B 477  ? PHE B 452  ALA B 477  1 ? 26 
HELX_P HELX_P39 AE3 LYS B 540  ? THR B 556  ? LYS B 540  THR B 556  1 ? 17 
HELX_P HELX_P40 AE4 LYS B 574  ? MET B 584  ? LYS B 574  MET B 584  1 ? 11 
HELX_P HELX_P41 AE5 ASN B 614  ? ILE B 620  ? ASN B 614  ILE B 620  1 ? 7  
HELX_P HELX_P42 AE6 ILE B 620  ? GLY B 627  ? ILE B 620  GLY B 627  1 ? 8  
HELX_P HELX_P43 AE7 ARG B 642  ? TYR B 646  ? ARG B 642  TYR B 646  1 ? 5  
HELX_P HELX_P44 AE8 GLN B 719  ? PHE B 726  ? GLN B 719  PHE B 726  1 ? 8  
HELX_P HELX_P45 AE9 SER B 729  ? PHE B 737  ? SER B 729  PHE B 737  1 ? 9  
HELX_P HELX_P46 AF1 ASN B 748  ? LEU B 752  ? ASN B 748  LEU B 752  5 ? 5  
HELX_P HELX_P47 AF2 LEU B 753  ? SER B 761  ? LEU B 753  SER B 761  1 ? 9  
HELX_P HELX_P48 AF3 THR B 782  ? ALA B 793  ? THR B 782  ALA B 793  1 ? 12 
HELX_P HELX_P49 AF4 ASN B 815  ? SER B 836  ? ASN B 815  SER B 836  1 ? 22 
HELX_P HELX_P50 AF5 LYS B 850  ? TYR B 863  ? LYS B 850  TYR B 863  1 ? 14 
HELX_P HELX_P51 AF6 THR B 866  ? THR B 883  ? THR B 866  THR B 883  1 ? 18 
HELX_P HELX_P52 AF7 PHE B 894  ? GLY B 918  ? PHE B 894  GLY B 918  1 ? 25 
HELX_P HELX_P53 AF8 SER B 920  ? ALA B 938  ? SER B 920  ALA B 938  1 ? 19 
HELX_P HELX_P54 AF9 ALA B 938  ? GLY B 953  ? ALA B 938  GLY B 953  1 ? 16 
HELX_P HELX_P55 AG1 THR B 980  ? LEU B 982  ? THR B 980  LEU B 982  5 ? 3  
HELX_P HELX_P56 AG2 LEU B 983  ? GLY B 1008 ? LEU B 983  GLY B 1008 1 ? 26 
HELX_P HELX_P57 AG3 SER B 1011 ? PHE B 1021 ? SER B 1011 PHE B 1021 1 ? 11 
HELX_P HELX_P58 AG4 ALA B 1022 ? LEU B 1029 ? ALA B 1022 LEU B 1029 1 ? 8  
HELX_P HELX_P59 AG5 LEU B 1029 ? LEU B 1037 ? LEU B 1029 LEU B 1037 1 ? 9  
HELX_P HELX_P60 AG6 PRO B 1044 ? VAL B 1063 ? PRO B 1044 VAL B 1063 1 ? 20 
HELX_P HELX_P61 AG7 PRO C 271  ? THR C 298  ? PRO C 271  THR C 298  1 ? 28 
HELX_P HELX_P62 AG8 ALA C 304  ? PHE C 327  ? ALA C 304  PHE C 327  1 ? 24 
HELX_P HELX_P63 AG9 TYR C 338  ? TYR C 346  ? TYR C 338  TYR C 346  1 ? 9  
HELX_P HELX_P64 AH1 PRO C 371  ? SER C 384  ? PRO C 371  SER C 384  1 ? 14 
HELX_P HELX_P65 AH2 PRO C 388  ? ASP C 390  ? PRO C 388  ASP C 390  5 ? 3  
HELX_P HELX_P66 AH3 ALA C 402  ? ASN C 427  ? ALA C 402  ASN C 427  1 ? 26 
HELX_P HELX_P67 AH4 ALA C 432  ? GLN C 439  ? ALA C 432  GLN C 439  1 ? 8  
HELX_P HELX_P68 AH5 PHE C 452  ? ALA C 477  ? PHE C 452  ALA C 477  1 ? 26 
HELX_P HELX_P69 AH6 LYS C 540  ? THR C 556  ? LYS C 540  THR C 556  1 ? 17 
HELX_P HELX_P70 AH7 LYS C 574  ? MET C 584  ? LYS C 574  MET C 584  1 ? 11 
HELX_P HELX_P71 AH8 ASN C 614  ? ILE C 620  ? ASN C 614  ILE C 620  1 ? 7  
HELX_P HELX_P72 AH9 ILE C 620  ? GLY C 627  ? ILE C 620  GLY C 627  1 ? 8  
HELX_P HELX_P73 AI1 ARG C 642  ? TYR C 646  ? ARG C 642  TYR C 646  1 ? 5  
HELX_P HELX_P74 AI2 GLN C 719  ? PHE C 726  ? GLN C 719  PHE C 726  1 ? 8  
HELX_P HELX_P75 AI3 SER C 729  ? PHE C 737  ? SER C 729  PHE C 737  1 ? 9  
HELX_P HELX_P76 AI4 ASN C 748  ? LEU C 752  ? ASN C 748  LEU C 752  5 ? 5  
HELX_P HELX_P77 AI5 LEU C 753  ? SER C 761  ? LEU C 753  SER C 761  1 ? 9  
HELX_P HELX_P78 AI6 THR C 782  ? ALA C 793  ? THR C 782  ALA C 793  1 ? 12 
HELX_P HELX_P79 AI7 ASN C 815  ? SER C 836  ? ASN C 815  SER C 836  1 ? 22 
HELX_P HELX_P80 AI8 LYS C 850  ? TYR C 863  ? LYS C 850  TYR C 863  1 ? 14 
HELX_P HELX_P81 AI9 THR C 866  ? THR C 883  ? THR C 866  THR C 883  1 ? 18 
HELX_P HELX_P82 AJ1 PHE C 894  ? GLY C 918  ? PHE C 894  GLY C 918  1 ? 25 
HELX_P HELX_P83 AJ2 SER C 920  ? ALA C 938  ? SER C 920  ALA C 938  1 ? 19 
HELX_P HELX_P84 AJ3 ALA C 938  ? GLY C 953  ? ALA C 938  GLY C 953  1 ? 16 
HELX_P HELX_P85 AJ4 THR C 980  ? LEU C 982  ? THR C 980  LEU C 982  5 ? 3  
HELX_P HELX_P86 AJ5 LEU C 983  ? GLY C 1008 ? LEU C 983  GLY C 1008 1 ? 26 
HELX_P HELX_P87 AJ6 SER C 1011 ? PHE C 1021 ? SER C 1011 PHE C 1021 1 ? 11 
HELX_P HELX_P88 AJ7 ALA C 1022 ? LEU C 1029 ? ALA C 1022 LEU C 1029 1 ? 8  
HELX_P HELX_P89 AJ8 LEU C 1029 ? LEU C 1037 ? LEU C 1029 LEU C 1037 1 ? 9  
HELX_P HELX_P90 AJ9 PRO C 1044 ? VAL C 1063 ? PRO C 1044 VAL C 1063 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 429 A . ? GLU 429 A PRO 430 A ? PRO 430 A 1 -0.94 
2 GLU 429 B . ? GLU 429 B PRO 430 B ? PRO 430 B 1 -0.93 
3 GLU 429 C . ? GLU 429 C PRO 430 C ? PRO 430 C 1 -0.92 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 8 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 8 ? 
AA9 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 265 ? PRO A 269 ? SER A 265 PRO A 269 
AA1 2 ILE A 333 ? THR A 337 ? ILE A 333 THR A 337 
AA2 1 MET A 504 ? VAL A 507 ? MET A 504 VAL A 507 
AA2 2 ARG A 524 ? SER A 529 ? ARG A 524 SER A 529 
AA2 3 VAL A 392 ? ASP A 398 ? VAL A 392 ASP A 398 
AA2 4 VAL A 358 ? THR A 364 ? VAL A 358 THR A 364 
AA2 5 TYR A 560 ? ASN A 563 ? TYR A 560 ASN A 563 
AA2 6 CYS A 638 ? ASN A 641 ? CYS A 638 ASN A 641 
AA2 7 THR A 592 ? GLN A 596 ? THR A 592 GLN A 596 
AA2 8 ILE A 797 ? TYR A 800 ? ILE A 797 TYR A 800 
AA3 1 TYR A 569 ? PHE A 570 ? TYR A 569 PHE A 570 
AA3 2 PHE A 808 ? SER A 811 ? PHE A 808 SER A 811 
AA3 3 GLN A 599 ? ASP A 602 ? GLN A 599 ASP A 602 
AA4 1 SER B 265 ? PRO B 269 ? SER B 265 PRO B 269 
AA4 2 ILE B 333 ? THR B 337 ? ILE B 333 THR B 337 
AA5 1 MET B 504 ? VAL B 507 ? MET B 504 VAL B 507 
AA5 2 ARG B 524 ? SER B 529 ? ARG B 524 SER B 529 
AA5 3 VAL B 392 ? ASP B 398 ? VAL B 392 ASP B 398 
AA5 4 VAL B 358 ? THR B 364 ? VAL B 358 THR B 364 
AA5 5 TYR B 560 ? ASN B 563 ? TYR B 560 ASN B 563 
AA5 6 CYS B 638 ? ASN B 641 ? CYS B 638 ASN B 641 
AA5 7 THR B 592 ? GLN B 596 ? THR B 592 GLN B 596 
AA5 8 ILE B 797 ? TYR B 800 ? ILE B 797 TYR B 800 
AA6 1 TYR B 569 ? PHE B 570 ? TYR B 569 PHE B 570 
AA6 2 PHE B 808 ? SER B 811 ? PHE B 808 SER B 811 
AA6 3 GLN B 599 ? ASP B 602 ? GLN B 599 ASP B 602 
AA7 1 SER C 265 ? PRO C 269 ? SER C 265 PRO C 269 
AA7 2 ILE C 333 ? THR C 337 ? ILE C 333 THR C 337 
AA8 1 MET C 504 ? VAL C 507 ? MET C 504 VAL C 507 
AA8 2 ARG C 524 ? SER C 529 ? ARG C 524 SER C 529 
AA8 3 VAL C 392 ? ASP C 398 ? VAL C 392 ASP C 398 
AA8 4 VAL C 358 ? THR C 364 ? VAL C 358 THR C 364 
AA8 5 TYR C 560 ? ASN C 563 ? TYR C 560 ASN C 563 
AA8 6 CYS C 638 ? ASN C 641 ? CYS C 638 ASN C 641 
AA8 7 THR C 592 ? GLN C 596 ? THR C 592 GLN C 596 
AA8 8 ILE C 797 ? TYR C 800 ? ILE C 797 TYR C 800 
AA9 1 TYR C 569 ? PHE C 570 ? TYR C 569 PHE C 570 
AA9 2 PHE C 808 ? SER C 811 ? PHE C 808 SER C 811 
AA9 3 GLN C 599 ? ASP C 602 ? GLN C 599 ASP C 602 
# 
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 ARG A 266 ? N ARG A 266 O GLU A 336 ? O GLU A 336 
AA2 1 2 N GLN A 506 ? N GLN A 506 O TYR A 527 ? O TYR A 527 
AA2 2 3 O VAL A 526 ? O VAL A 526 N VAL A 396 ? N VAL A 396 
AA2 3 4 O TYR A 395 ? O TYR A 395 N VAL A 360 ? N VAL A 360 
AA2 4 5 N ASP A 359 ? N ASP A 359 O LEU A 562 ? O LEU A 562 
AA2 5 6 N LEU A 561 ? N LEU A 561 O PHE A 640 ? O PHE A 640 
AA2 6 7 O ASN A 641 ? O ASN A 641 N CYS A 593 ? N CYS A 593 
AA2 7 8 N CYS A 593 ? N CYS A 593 O ILE A 797 ? O ILE A 797 
AA3 1 2 N TYR A 569 ? N TYR A 569 O LYS A 809 ? O LYS A 809 
AA3 2 3 O GLY A 810 ? O GLY A 810 N ARG A 600 ? N ARG A 600 
AA4 1 2 N ARG B 266 ? N ARG B 266 O GLU B 336 ? O GLU B 336 
AA5 1 2 N GLN B 506 ? N GLN B 506 O TYR B 527 ? O TYR B 527 
AA5 2 3 O VAL B 526 ? O VAL B 526 N VAL B 396 ? N VAL B 396 
AA5 3 4 O TYR B 395 ? O TYR B 395 N VAL B 360 ? N VAL B 360 
AA5 4 5 N ASP B 359 ? N ASP B 359 O LEU B 562 ? O LEU B 562 
AA5 5 6 N LEU B 561 ? N LEU B 561 O PHE B 640 ? O PHE B 640 
AA5 6 7 O ASN B 641 ? O ASN B 641 N CYS B 593 ? N CYS B 593 
AA5 7 8 N CYS B 593 ? N CYS B 593 O ILE B 797 ? O ILE B 797 
AA6 1 2 N TYR B 569 ? N TYR B 569 O LYS B 809 ? O LYS B 809 
AA6 2 3 O GLY B 810 ? O GLY B 810 N ARG B 600 ? N ARG B 600 
AA7 1 2 N ARG C 266 ? N ARG C 266 O GLU C 336 ? O GLU C 336 
AA8 1 2 N GLN C 506 ? N GLN C 506 O TYR C 527 ? O TYR C 527 
AA8 2 3 O VAL C 526 ? O VAL C 526 N VAL C 396 ? N VAL C 396 
AA8 3 4 O TYR C 395 ? O TYR C 395 N VAL C 360 ? N VAL C 360 
AA8 4 5 N ASP C 359 ? N ASP C 359 O LEU C 562 ? O LEU C 562 
AA8 5 6 N LEU C 561 ? N LEU C 561 O PHE C 640 ? O PHE C 640 
AA8 6 7 O ASN C 641 ? O ASN C 641 N CYS C 593 ? N CYS C 593 
AA8 7 8 N CYS C 593 ? N CYS C 593 O ILE C 797 ? O ILE C 797 
AA9 1 2 N TYR C 569 ? N TYR C 569 O LYS C 809 ? O LYS C 809 
AA9 2 3 O GLY C 810 ? O GLY C 810 N ARG C 600 ? N ARG C 600 
# 
_pdbx_entry_details.entry_id                   8VHZ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 477  ? ? -109.46 41.51   
2  1 LYS A 540  ? ? 62.28   -118.44 
3  1 ILE A 620  ? ? -120.83 -58.53  
4  1 LYS A 885  ? ? 63.49   -167.63 
5  1 GLN A 1010 ? ? -92.37  57.49   
6  1 ALA A 1022 ? ? 73.43   -7.13   
7  1 ALA B 477  ? ? -109.38 41.47   
8  1 LYS B 540  ? ? 62.29   -118.40 
9  1 ILE B 620  ? ? -120.91 -58.51  
10 1 LYS B 885  ? ? 63.47   -167.59 
11 1 GLN B 1010 ? ? -92.40  57.46   
12 1 ALA B 1022 ? ? 73.43   -7.14   
13 1 ALA C 477  ? ? -109.39 41.51   
14 1 LYS C 540  ? ? 62.30   -118.41 
15 1 ILE C 620  ? ? -120.85 -58.45  
16 1 LYS C 885  ? ? 63.41   -167.61 
17 1 GLN C 1010 ? ? -92.33  57.49   
18 1 ALA C 1022 ? ? 73.47   -7.23   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VHZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8VHZ 
_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                  3.3 
_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               186101 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Homotrimeric cellulose synthase 3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8VHZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             1200 
_em_imaging.nominal_defocus_max             2200 
_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_vitrification.entry_id              8VHZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VHZ 
_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 MET 1    ? A MET 1    
2    1 Y 1 A GLU 2    ? A GLU 2    
3    1 Y 1 A ALA 3    ? A ALA 3    
4    1 Y 1 A SER 4    ? A SER 4    
5    1 Y 1 A ALA 5    ? A ALA 5    
6    1 Y 1 A GLY 6    ? A GLY 6    
7    1 Y 1 A MET 7    ? A MET 7    
8    1 Y 1 A VAL 8    ? A VAL 8    
9    1 Y 1 A ALA 9    ? A ALA 9    
10   1 Y 1 A GLY 10   ? A GLY 10   
11   1 Y 1 A SER 11   ? A SER 11   
12   1 Y 1 A HIS 12   ? A HIS 12   
13   1 Y 1 A LYS 13   ? A LYS 13   
14   1 Y 1 A ARG 14   ? A ARG 14   
15   1 Y 1 A ASN 15   ? A ASN 15   
16   1 Y 1 A GLU 16   ? A GLU 16   
17   1 Y 1 A LEU 17   ? A LEU 17   
18   1 Y 1 A VAL 18   ? A VAL 18   
19   1 Y 1 A ARG 19   ? A ARG 19   
20   1 Y 1 A ILE 20   ? A ILE 20   
21   1 Y 1 A ARG 21   ? A ARG 21   
22   1 Y 1 A HIS 22   ? A HIS 22   
23   1 Y 1 A ASP 23   ? A ASP 23   
24   1 Y 1 A SER 24   ? A SER 24   
25   1 Y 1 A SER 25   ? A SER 25   
26   1 Y 1 A ASP 26   ? A ASP 26   
27   1 Y 1 A SER 27   ? A SER 27   
28   1 Y 1 A GLY 28   ? A GLY 28   
29   1 Y 1 A SER 29   ? A SER 29   
30   1 Y 1 A LYS 30   ? A LYS 30   
31   1 Y 1 A PRO 31   ? A PRO 31   
32   1 Y 1 A LEU 32   ? A LEU 32   
33   1 Y 1 A LYS 33   ? A LYS 33   
34   1 Y 1 A SER 34   ? A SER 34   
35   1 Y 1 A LEU 35   ? A LEU 35   
36   1 Y 1 A ASN 36   ? A ASN 36   
37   1 Y 1 A GLY 37   ? A GLY 37   
38   1 Y 1 A GLN 38   ? A GLN 38   
39   1 Y 1 A ILE 39   ? A ILE 39   
40   1 Y 1 A CYS 40   ? A CYS 40   
41   1 Y 1 A GLN 41   ? A GLN 41   
42   1 Y 1 A ILE 42   ? A ILE 42   
43   1 Y 1 A CYS 43   ? A CYS 43   
44   1 Y 1 A GLY 44   ? A GLY 44   
45   1 Y 1 A ASP 45   ? A ASP 45   
46   1 Y 1 A THR 46   ? A THR 46   
47   1 Y 1 A VAL 47   ? A VAL 47   
48   1 Y 1 A GLY 48   ? A GLY 48   
49   1 Y 1 A LEU 49   ? A LEU 49   
50   1 Y 1 A THR 50   ? A THR 50   
51   1 Y 1 A ALA 51   ? A ALA 51   
52   1 Y 1 A THR 52   ? A THR 52   
53   1 Y 1 A GLY 53   ? A GLY 53   
54   1 Y 1 A ASP 54   ? A ASP 54   
55   1 Y 1 A VAL 55   ? A VAL 55   
56   1 Y 1 A PHE 56   ? A PHE 56   
57   1 Y 1 A VAL 57   ? A VAL 57   
58   1 Y 1 A ALA 58   ? A ALA 58   
59   1 Y 1 A CYS 59   ? A CYS 59   
60   1 Y 1 A ASN 60   ? A ASN 60   
61   1 Y 1 A GLU 61   ? A GLU 61   
62   1 Y 1 A CYS 62   ? A CYS 62   
63   1 Y 1 A ALA 63   ? A ALA 63   
64   1 Y 1 A PHE 64   ? A PHE 64   
65   1 Y 1 A PRO 65   ? A PRO 65   
66   1 Y 1 A VAL 66   ? A VAL 66   
67   1 Y 1 A CYS 67   ? A CYS 67   
68   1 Y 1 A ARG 68   ? A ARG 68   
69   1 Y 1 A PRO 69   ? A PRO 69   
70   1 Y 1 A CYS 70   ? A CYS 70   
71   1 Y 1 A TYR 71   ? A TYR 71   
72   1 Y 1 A GLU 72   ? A GLU 72   
73   1 Y 1 A TYR 73   ? A TYR 73   
74   1 Y 1 A GLU 74   ? A GLU 74   
75   1 Y 1 A ARG 75   ? A ARG 75   
76   1 Y 1 A LYS 76   ? A LYS 76   
77   1 Y 1 A ASP 77   ? A ASP 77   
78   1 Y 1 A GLY 78   ? A GLY 78   
79   1 Y 1 A ASN 79   ? A ASN 79   
80   1 Y 1 A GLN 80   ? A GLN 80   
81   1 Y 1 A SER 81   ? A SER 81   
82   1 Y 1 A CYS 82   ? A CYS 82   
83   1 Y 1 A PRO 83   ? A PRO 83   
84   1 Y 1 A GLN 84   ? A GLN 84   
85   1 Y 1 A CYS 85   ? A CYS 85   
86   1 Y 1 A LYS 86   ? A LYS 86   
87   1 Y 1 A THR 87   ? A THR 87   
88   1 Y 1 A ARG 88   ? A ARG 88   
89   1 Y 1 A TYR 89   ? A TYR 89   
90   1 Y 1 A LYS 90   ? A LYS 90   
91   1 Y 1 A ARG 91   ? A ARG 91   
92   1 Y 1 A HIS 92   ? A HIS 92   
93   1 Y 1 A ARG 93   ? A ARG 93   
94   1 Y 1 A GLY 94   ? A GLY 94   
95   1 Y 1 A SER 95   ? A SER 95   
96   1 Y 1 A PRO 96   ? A PRO 96   
97   1 Y 1 A ARG 97   ? A ARG 97   
98   1 Y 1 A VAL 98   ? A VAL 98   
99   1 Y 1 A GLU 99   ? A GLU 99   
100  1 Y 1 A GLY 100  ? A GLY 100  
101  1 Y 1 A ASP 101  ? A ASP 101  
102  1 Y 1 A GLU 102  ? A GLU 102  
103  1 Y 1 A ASP 103  ? A ASP 103  
104  1 Y 1 A GLU 104  ? A GLU 104  
105  1 Y 1 A ASP 105  ? A ASP 105  
106  1 Y 1 A ASP 106  ? A ASP 106  
107  1 Y 1 A SER 107  ? A SER 107  
108  1 Y 1 A ASP 108  ? A ASP 108  
109  1 Y 1 A ASP 109  ? A ASP 109  
110  1 Y 1 A ILE 110  ? A ILE 110  
111  1 Y 1 A GLU 111  ? A GLU 111  
112  1 Y 1 A ASN 112  ? A ASN 112  
113  1 Y 1 A GLU 113  ? A GLU 113  
114  1 Y 1 A PHE 114  ? A PHE 114  
115  1 Y 1 A ASN 115  ? A ASN 115  
116  1 Y 1 A TYR 116  ? A TYR 116  
117  1 Y 1 A ALA 117  ? A ALA 117  
118  1 Y 1 A GLN 118  ? A GLN 118  
119  1 Y 1 A GLY 119  ? A GLY 119  
120  1 Y 1 A LYS 120  ? A LYS 120  
121  1 Y 1 A ALA 121  ? A ALA 121  
122  1 Y 1 A LYS 122  ? A LYS 122  
123  1 Y 1 A ALA 123  ? A ALA 123  
124  1 Y 1 A ARG 124  ? A ARG 124  
125  1 Y 1 A ARG 125  ? A ARG 125  
126  1 Y 1 A GLN 126  ? A GLN 126  
127  1 Y 1 A TRP 127  ? A TRP 127  
128  1 Y 1 A GLU 128  ? A GLU 128  
129  1 Y 1 A ASP 129  ? A ASP 129  
130  1 Y 1 A ASP 130  ? A ASP 130  
131  1 Y 1 A ALA 131  ? A ALA 131  
132  1 Y 1 A ASP 132  ? A ASP 132  
133  1 Y 1 A LEU 133  ? A LEU 133  
134  1 Y 1 A SER 134  ? A SER 134  
135  1 Y 1 A SER 135  ? A SER 135  
136  1 Y 1 A SER 136  ? A SER 136  
137  1 Y 1 A SER 137  ? A SER 137  
138  1 Y 1 A ARG 138  ? A ARG 138  
139  1 Y 1 A ARG 139  ? A ARG 139  
140  1 Y 1 A GLU 140  ? A GLU 140  
141  1 Y 1 A SER 141  ? A SER 141  
142  1 Y 1 A GLN 142  ? A GLN 142  
143  1 Y 1 A GLN 143  ? A GLN 143  
144  1 Y 1 A PRO 144  ? A PRO 144  
145  1 Y 1 A ILE 145  ? A ILE 145  
146  1 Y 1 A PRO 146  ? A PRO 146  
147  1 Y 1 A LEU 147  ? A LEU 147  
148  1 Y 1 A LEU 148  ? A LEU 148  
149  1 Y 1 A THR 149  ? A THR 149  
150  1 Y 1 A ASN 150  ? A ASN 150  
151  1 Y 1 A GLY 151  ? A GLY 151  
152  1 Y 1 A GLN 152  ? A GLN 152  
153  1 Y 1 A THR 153  ? A THR 153  
154  1 Y 1 A MET 154  ? A MET 154  
155  1 Y 1 A SER 155  ? A SER 155  
156  1 Y 1 A GLY 156  ? A GLY 156  
157  1 Y 1 A GLU 157  ? A GLU 157  
158  1 Y 1 A ILE 158  ? A ILE 158  
159  1 Y 1 A PRO 159  ? A PRO 159  
160  1 Y 1 A CYS 160  ? A CYS 160  
161  1 Y 1 A ALA 161  ? A ALA 161  
162  1 Y 1 A THR 162  ? A THR 162  
163  1 Y 1 A PRO 163  ? A PRO 163  
164  1 Y 1 A ASP 164  ? A ASP 164  
165  1 Y 1 A THR 165  ? A THR 165  
166  1 Y 1 A GLN 166  ? A GLN 166  
167  1 Y 1 A SER 167  ? A SER 167  
168  1 Y 1 A VAL 168  ? A VAL 168  
169  1 Y 1 A ARG 169  ? A ARG 169  
170  1 Y 1 A THR 170  ? A THR 170  
171  1 Y 1 A THR 171  ? A THR 171  
172  1 Y 1 A SER 172  ? A SER 172  
173  1 Y 1 A GLY 173  ? A GLY 173  
174  1 Y 1 A PRO 174  ? A PRO 174  
175  1 Y 1 A LEU 175  ? A LEU 175  
176  1 Y 1 A GLY 176  ? A GLY 176  
177  1 Y 1 A PRO 177  ? A PRO 177  
178  1 Y 1 A SER 178  ? A SER 178  
179  1 Y 1 A GLU 179  ? A GLU 179  
180  1 Y 1 A LYS 180  ? A LYS 180  
181  1 Y 1 A VAL 181  ? A VAL 181  
182  1 Y 1 A HIS 182  ? A HIS 182  
183  1 Y 1 A SER 183  ? A SER 183  
184  1 Y 1 A LEU 184  ? A LEU 184  
185  1 Y 1 A PRO 185  ? A PRO 185  
186  1 Y 1 A TYR 186  ? A TYR 186  
187  1 Y 1 A VAL 187  ? A VAL 187  
188  1 Y 1 A ASP 188  ? A ASP 188  
189  1 Y 1 A PRO 189  ? A PRO 189  
190  1 Y 1 A ARG 190  ? A ARG 190  
191  1 Y 1 A GLN 191  ? A GLN 191  
192  1 Y 1 A PRO 192  ? A PRO 192  
193  1 Y 1 A VAL 193  ? A VAL 193  
194  1 Y 1 A PRO 194  ? A PRO 194  
195  1 Y 1 A VAL 195  ? A VAL 195  
196  1 Y 1 A ARG 196  ? A ARG 196  
197  1 Y 1 A ILE 197  ? A ILE 197  
198  1 Y 1 A VAL 198  ? A VAL 198  
199  1 Y 1 A ASP 199  ? A ASP 199  
200  1 Y 1 A PRO 200  ? A PRO 200  
201  1 Y 1 A SER 201  ? A SER 201  
202  1 Y 1 A LYS 202  ? A LYS 202  
203  1 Y 1 A ASP 203  ? A ASP 203  
204  1 Y 1 A LEU 204  ? A LEU 204  
205  1 Y 1 A ASN 205  ? A ASN 205  
206  1 Y 1 A SER 206  ? A SER 206  
207  1 Y 1 A TYR 207  ? A TYR 207  
208  1 Y 1 A GLY 208  ? A GLY 208  
209  1 Y 1 A LEU 209  ? A LEU 209  
210  1 Y 1 A GLY 210  ? A GLY 210  
211  1 Y 1 A ASN 211  ? A ASN 211  
212  1 Y 1 A VAL 212  ? A VAL 212  
213  1 Y 1 A ASP 213  ? A ASP 213  
214  1 Y 1 A TRP 214  ? A TRP 214  
215  1 Y 1 A LYS 215  ? A LYS 215  
216  1 Y 1 A GLU 216  ? A GLU 216  
217  1 Y 1 A ARG 217  ? A ARG 217  
218  1 Y 1 A VAL 218  ? A VAL 218  
219  1 Y 1 A GLU 219  ? A GLU 219  
220  1 Y 1 A GLY 220  ? A GLY 220  
221  1 Y 1 A TRP 221  ? A TRP 221  
222  1 Y 1 A LYS 222  ? A LYS 222  
223  1 Y 1 A LEU 223  ? A LEU 223  
224  1 Y 1 A LYS 224  ? A LYS 224  
225  1 Y 1 A GLN 225  ? A GLN 225  
226  1 Y 1 A GLU 226  ? A GLU 226  
227  1 Y 1 A LYS 227  ? A LYS 227  
228  1 Y 1 A ASN 228  ? A ASN 228  
229  1 Y 1 A MET 229  ? A MET 229  
230  1 Y 1 A VAL 230  ? A VAL 230  
231  1 Y 1 A GLN 231  ? A GLN 231  
232  1 Y 1 A MET 232  ? A MET 232  
233  1 Y 1 A THR 233  ? A THR 233  
234  1 Y 1 A GLY 234  ? A GLY 234  
235  1 Y 1 A ARG 235  ? A ARG 235  
236  1 Y 1 A TYR 236  ? A TYR 236  
237  1 Y 1 A THR 237  ? A THR 237  
238  1 Y 1 A GLU 238  ? A GLU 238  
239  1 Y 1 A GLY 239  ? A GLY 239  
240  1 Y 1 A LYS 240  ? A LYS 240  
241  1 Y 1 A GLY 241  ? A GLY 241  
242  1 Y 1 A GLY 242  ? A GLY 242  
243  1 Y 1 A ASP 243  ? A ASP 243  
244  1 Y 1 A VAL 244  ? A VAL 244  
245  1 Y 1 A GLU 245  ? A GLU 245  
246  1 Y 1 A GLY 246  ? A GLY 246  
247  1 Y 1 A THR 247  ? A THR 247  
248  1 Y 1 A GLY 248  ? A GLY 248  
249  1 Y 1 A SER 249  ? A SER 249  
250  1 Y 1 A ASN 250  ? A ASN 250  
251  1 Y 1 A GLY 251  ? A GLY 251  
252  1 Y 1 A GLU 252  ? A GLU 252  
253  1 Y 1 A GLU 253  ? A GLU 253  
254  1 Y 1 A LEU 254  ? A LEU 254  
255  1 Y 1 A GLN 255  ? A GLN 255  
256  1 Y 1 A MET 256  ? A MET 256  
257  1 Y 1 A VAL 257  ? A VAL 257  
258  1 Y 1 A ASP 258  ? A ASP 258  
259  1 Y 1 A ASP 259  ? A ASP 259  
260  1 Y 1 A ALA 260  ? A ALA 260  
261  1 Y 1 A GLU 654  ? A GLU 654  
262  1 Y 1 A GLU 655  ? A GLU 655  
263  1 Y 1 A ASP 656  ? A ASP 656  
264  1 Y 1 A LEU 657  ? A LEU 657  
265  1 Y 1 A GLU 658  ? A GLU 658  
266  1 Y 1 A PRO 659  ? A PRO 659  
267  1 Y 1 A ASN 660  ? A ASN 660  
268  1 Y 1 A ILE 661  ? A ILE 661  
269  1 Y 1 A ILE 662  ? A ILE 662  
270  1 Y 1 A VAL 663  ? A VAL 663  
271  1 Y 1 A LYS 664  ? A LYS 664  
272  1 Y 1 A SER 665  ? A SER 665  
273  1 Y 1 A CYS 666  ? A CYS 666  
274  1 Y 1 A TRP 667  ? A TRP 667  
275  1 Y 1 A GLY 668  ? A GLY 668  
276  1 Y 1 A SER 669  ? A SER 669  
277  1 Y 1 A ARG 670  ? A ARG 670  
278  1 Y 1 A LYS 671  ? A LYS 671  
279  1 Y 1 A LYS 672  ? A LYS 672  
280  1 Y 1 A GLY 673  ? A GLY 673  
281  1 Y 1 A LYS 674  ? A LYS 674  
282  1 Y 1 A GLY 675  ? A GLY 675  
283  1 Y 1 A GLY 676  ? A GLY 676  
284  1 Y 1 A ASN 677  ? A ASN 677  
285  1 Y 1 A LYS 678  ? A LYS 678  
286  1 Y 1 A LYS 679  ? A LYS 679  
287  1 Y 1 A TYR 680  ? A TYR 680  
288  1 Y 1 A SER 681  ? A SER 681  
289  1 Y 1 A ASP 682  ? A ASP 682  
290  1 Y 1 A LYS 683  ? A LYS 683  
291  1 Y 1 A LYS 684  ? A LYS 684  
292  1 Y 1 A LYS 685  ? A LYS 685  
293  1 Y 1 A ALA 686  ? A ALA 686  
294  1 Y 1 A MET 687  ? A MET 687  
295  1 Y 1 A GLY 688  ? A GLY 688  
296  1 Y 1 A ARG 689  ? A ARG 689  
297  1 Y 1 A THR 690  ? A THR 690  
298  1 Y 1 A GLU 691  ? A GLU 691  
299  1 Y 1 A SER 692  ? A SER 692  
300  1 Y 1 A THR 693  ? A THR 693  
301  1 Y 1 A VAL 694  ? A VAL 694  
302  1 Y 1 A PRO 695  ? A PRO 695  
303  1 Y 1 A ILE 696  ? A ILE 696  
304  1 Y 1 A PHE 697  ? A PHE 697  
305  1 Y 1 A ASN 698  ? A ASN 698  
306  1 Y 1 A MET 699  ? A MET 699  
307  1 Y 1 A GLU 700  ? A GLU 700  
308  1 Y 1 A ASP 701  ? A ASP 701  
309  1 Y 1 A ILE 702  ? A ILE 702  
310  1 Y 1 A GLU 703  ? A GLU 703  
311  1 Y 1 A GLU 704  ? A GLU 704  
312  1 Y 1 A GLY 705  ? A GLY 705  
313  1 Y 1 A VAL 706  ? A VAL 706  
314  1 Y 1 A GLU 707  ? A GLU 707  
315  1 Y 1 A GLY 708  ? A GLY 708  
316  1 Y 1 A TYR 709  ? A TYR 709  
317  1 Y 1 A ASP 710  ? A ASP 710  
318  1 Y 1 A ASP 711  ? A ASP 711  
319  1 Y 1 A GLU 712  ? A GLU 712  
320  1 Y 1 A ARG 713  ? A ARG 713  
321  1 Y 1 A THR 714  ? A THR 714  
322  1 Y 1 A LEU 715  ? A LEU 715  
323  1 Y 1 A LEU 716  ? A LEU 716  
324  1 Y 1 A MET 717  ? A MET 717  
325  1 Y 1 A ILE 954  ? A ILE 954  
326  1 Y 1 A ASP 955  ? A ASP 955  
327  1 Y 1 A THR 956  ? A THR 956  
328  1 Y 1 A ASN 957  ? A ASN 957  
329  1 Y 1 A PHE 958  ? A PHE 958  
330  1 Y 1 A THR 959  ? A THR 959  
331  1 Y 1 A VAL 960  ? A VAL 960  
332  1 Y 1 A THR 961  ? A THR 961  
333  1 Y 1 A SER 962  ? A SER 962  
334  1 Y 1 A LYS 963  ? A LYS 963  
335  1 Y 1 A ALA 964  ? A ALA 964  
336  1 Y 1 A SER 965  ? A SER 965  
337  1 Y 1 A ASP 966  ? A ASP 966  
338  1 Y 1 A GLU 967  ? A GLU 967  
339  1 Y 1 A ASP 968  ? A ASP 968  
340  1 Y 1 A GLY 969  ? A GLY 969  
341  1 Y 1 A ASP 970  ? A ASP 970  
342  1 Y 1 A PHE 971  ? A PHE 971  
343  1 Y 1 A ALA 972  ? A ALA 972  
344  1 Y 1 A GLU 973  ? A GLU 973  
345  1 Y 1 A LEU 974  ? A LEU 974  
346  1 Y 1 A TYR 975  ? A TYR 975  
347  1 Y 1 A VAL 976  ? A VAL 976  
348  1 Y 1 A PHE 977  ? A PHE 977  
349  1 Y 1 A LYS 978  ? A LYS 978  
350  1 Y 1 A ARG 1064 ? A ARG 1064 
351  1 Y 1 A ILE 1065 ? A ILE 1065 
352  1 Y 1 A ASP 1066 ? A ASP 1066 
353  1 Y 1 A PRO 1067 ? A PRO 1067 
354  1 Y 1 A PHE 1068 ? A PHE 1068 
355  1 Y 1 A THR 1069 ? A THR 1069 
356  1 Y 1 A SER 1070 ? A SER 1070 
357  1 Y 1 A ASP 1071 ? A ASP 1071 
358  1 Y 1 A SER 1072 ? A SER 1072 
359  1 Y 1 A ASN 1073 ? A ASN 1073 
360  1 Y 1 A LYS 1074 ? A LYS 1074 
361  1 Y 1 A LEU 1075 ? A LEU 1075 
362  1 Y 1 A THR 1076 ? A THR 1076 
363  1 Y 1 A ASN 1077 ? A ASN 1077 
364  1 Y 1 A GLY 1078 ? A GLY 1078 
365  1 Y 1 A GLN 1079 ? A GLN 1079 
366  1 Y 1 A CYS 1080 ? A CYS 1080 
367  1 Y 1 A GLY 1081 ? A GLY 1081 
368  1 Y 1 A ILE 1082 ? A ILE 1082 
369  1 Y 1 A ASN 1083 ? A ASN 1083 
370  1 Y 1 A CYS 1084 ? A CYS 1084 
371  1 Y 1 B MET 1    ? B MET 1    
372  1 Y 1 B GLU 2    ? B GLU 2    
373  1 Y 1 B ALA 3    ? B ALA 3    
374  1 Y 1 B SER 4    ? B SER 4    
375  1 Y 1 B ALA 5    ? B ALA 5    
376  1 Y 1 B GLY 6    ? B GLY 6    
377  1 Y 1 B MET 7    ? B MET 7    
378  1 Y 1 B VAL 8    ? B VAL 8    
379  1 Y 1 B ALA 9    ? B ALA 9    
380  1 Y 1 B GLY 10   ? B GLY 10   
381  1 Y 1 B SER 11   ? B SER 11   
382  1 Y 1 B HIS 12   ? B HIS 12   
383  1 Y 1 B LYS 13   ? B LYS 13   
384  1 Y 1 B ARG 14   ? B ARG 14   
385  1 Y 1 B ASN 15   ? B ASN 15   
386  1 Y 1 B GLU 16   ? B GLU 16   
387  1 Y 1 B LEU 17   ? B LEU 17   
388  1 Y 1 B VAL 18   ? B VAL 18   
389  1 Y 1 B ARG 19   ? B ARG 19   
390  1 Y 1 B ILE 20   ? B ILE 20   
391  1 Y 1 B ARG 21   ? B ARG 21   
392  1 Y 1 B HIS 22   ? B HIS 22   
393  1 Y 1 B ASP 23   ? B ASP 23   
394  1 Y 1 B SER 24   ? B SER 24   
395  1 Y 1 B SER 25   ? B SER 25   
396  1 Y 1 B ASP 26   ? B ASP 26   
397  1 Y 1 B SER 27   ? B SER 27   
398  1 Y 1 B GLY 28   ? B GLY 28   
399  1 Y 1 B SER 29   ? B SER 29   
400  1 Y 1 B LYS 30   ? B LYS 30   
401  1 Y 1 B PRO 31   ? B PRO 31   
402  1 Y 1 B LEU 32   ? B LEU 32   
403  1 Y 1 B LYS 33   ? B LYS 33   
404  1 Y 1 B SER 34   ? B SER 34   
405  1 Y 1 B LEU 35   ? B LEU 35   
406  1 Y 1 B ASN 36   ? B ASN 36   
407  1 Y 1 B GLY 37   ? B GLY 37   
408  1 Y 1 B GLN 38   ? B GLN 38   
409  1 Y 1 B ILE 39   ? B ILE 39   
410  1 Y 1 B CYS 40   ? B CYS 40   
411  1 Y 1 B GLN 41   ? B GLN 41   
412  1 Y 1 B ILE 42   ? B ILE 42   
413  1 Y 1 B CYS 43   ? B CYS 43   
414  1 Y 1 B GLY 44   ? B GLY 44   
415  1 Y 1 B ASP 45   ? B ASP 45   
416  1 Y 1 B THR 46   ? B THR 46   
417  1 Y 1 B VAL 47   ? B VAL 47   
418  1 Y 1 B GLY 48   ? B GLY 48   
419  1 Y 1 B LEU 49   ? B LEU 49   
420  1 Y 1 B THR 50   ? B THR 50   
421  1 Y 1 B ALA 51   ? B ALA 51   
422  1 Y 1 B THR 52   ? B THR 52   
423  1 Y 1 B GLY 53   ? B GLY 53   
424  1 Y 1 B ASP 54   ? B ASP 54   
425  1 Y 1 B VAL 55   ? B VAL 55   
426  1 Y 1 B PHE 56   ? B PHE 56   
427  1 Y 1 B VAL 57   ? B VAL 57   
428  1 Y 1 B ALA 58   ? B ALA 58   
429  1 Y 1 B CYS 59   ? B CYS 59   
430  1 Y 1 B ASN 60   ? B ASN 60   
431  1 Y 1 B GLU 61   ? B GLU 61   
432  1 Y 1 B CYS 62   ? B CYS 62   
433  1 Y 1 B ALA 63   ? B ALA 63   
434  1 Y 1 B PHE 64   ? B PHE 64   
435  1 Y 1 B PRO 65   ? B PRO 65   
436  1 Y 1 B VAL 66   ? B VAL 66   
437  1 Y 1 B CYS 67   ? B CYS 67   
438  1 Y 1 B ARG 68   ? B ARG 68   
439  1 Y 1 B PRO 69   ? B PRO 69   
440  1 Y 1 B CYS 70   ? B CYS 70   
441  1 Y 1 B TYR 71   ? B TYR 71   
442  1 Y 1 B GLU 72   ? B GLU 72   
443  1 Y 1 B TYR 73   ? B TYR 73   
444  1 Y 1 B GLU 74   ? B GLU 74   
445  1 Y 1 B ARG 75   ? B ARG 75   
446  1 Y 1 B LYS 76   ? B LYS 76   
447  1 Y 1 B ASP 77   ? B ASP 77   
448  1 Y 1 B GLY 78   ? B GLY 78   
449  1 Y 1 B ASN 79   ? B ASN 79   
450  1 Y 1 B GLN 80   ? B GLN 80   
451  1 Y 1 B SER 81   ? B SER 81   
452  1 Y 1 B CYS 82   ? B CYS 82   
453  1 Y 1 B PRO 83   ? B PRO 83   
454  1 Y 1 B GLN 84   ? B GLN 84   
455  1 Y 1 B CYS 85   ? B CYS 85   
456  1 Y 1 B LYS 86   ? B LYS 86   
457  1 Y 1 B THR 87   ? B THR 87   
458  1 Y 1 B ARG 88   ? B ARG 88   
459  1 Y 1 B TYR 89   ? B TYR 89   
460  1 Y 1 B LYS 90   ? B LYS 90   
461  1 Y 1 B ARG 91   ? B ARG 91   
462  1 Y 1 B HIS 92   ? B HIS 92   
463  1 Y 1 B ARG 93   ? B ARG 93   
464  1 Y 1 B GLY 94   ? B GLY 94   
465  1 Y 1 B SER 95   ? B SER 95   
466  1 Y 1 B PRO 96   ? B PRO 96   
467  1 Y 1 B ARG 97   ? B ARG 97   
468  1 Y 1 B VAL 98   ? B VAL 98   
469  1 Y 1 B GLU 99   ? B GLU 99   
470  1 Y 1 B GLY 100  ? B GLY 100  
471  1 Y 1 B ASP 101  ? B ASP 101  
472  1 Y 1 B GLU 102  ? B GLU 102  
473  1 Y 1 B ASP 103  ? B ASP 103  
474  1 Y 1 B GLU 104  ? B GLU 104  
475  1 Y 1 B ASP 105  ? B ASP 105  
476  1 Y 1 B ASP 106  ? B ASP 106  
477  1 Y 1 B SER 107  ? B SER 107  
478  1 Y 1 B ASP 108  ? B ASP 108  
479  1 Y 1 B ASP 109  ? B ASP 109  
480  1 Y 1 B ILE 110  ? B ILE 110  
481  1 Y 1 B GLU 111  ? B GLU 111  
482  1 Y 1 B ASN 112  ? B ASN 112  
483  1 Y 1 B GLU 113  ? B GLU 113  
484  1 Y 1 B PHE 114  ? B PHE 114  
485  1 Y 1 B ASN 115  ? B ASN 115  
486  1 Y 1 B TYR 116  ? B TYR 116  
487  1 Y 1 B ALA 117  ? B ALA 117  
488  1 Y 1 B GLN 118  ? B GLN 118  
489  1 Y 1 B GLY 119  ? B GLY 119  
490  1 Y 1 B LYS 120  ? B LYS 120  
491  1 Y 1 B ALA 121  ? B ALA 121  
492  1 Y 1 B LYS 122  ? B LYS 122  
493  1 Y 1 B ALA 123  ? B ALA 123  
494  1 Y 1 B ARG 124  ? B ARG 124  
495  1 Y 1 B ARG 125  ? B ARG 125  
496  1 Y 1 B GLN 126  ? B GLN 126  
497  1 Y 1 B TRP 127  ? B TRP 127  
498  1 Y 1 B GLU 128  ? B GLU 128  
499  1 Y 1 B ASP 129  ? B ASP 129  
500  1 Y 1 B ASP 130  ? B ASP 130  
501  1 Y 1 B ALA 131  ? B ALA 131  
502  1 Y 1 B ASP 132  ? B ASP 132  
503  1 Y 1 B LEU 133  ? B LEU 133  
504  1 Y 1 B SER 134  ? B SER 134  
505  1 Y 1 B SER 135  ? B SER 135  
506  1 Y 1 B SER 136  ? B SER 136  
507  1 Y 1 B SER 137  ? B SER 137  
508  1 Y 1 B ARG 138  ? B ARG 138  
509  1 Y 1 B ARG 139  ? B ARG 139  
510  1 Y 1 B GLU 140  ? B GLU 140  
511  1 Y 1 B SER 141  ? B SER 141  
512  1 Y 1 B GLN 142  ? B GLN 142  
513  1 Y 1 B GLN 143  ? B GLN 143  
514  1 Y 1 B PRO 144  ? B PRO 144  
515  1 Y 1 B ILE 145  ? B ILE 145  
516  1 Y 1 B PRO 146  ? B PRO 146  
517  1 Y 1 B LEU 147  ? B LEU 147  
518  1 Y 1 B LEU 148  ? B LEU 148  
519  1 Y 1 B THR 149  ? B THR 149  
520  1 Y 1 B ASN 150  ? B ASN 150  
521  1 Y 1 B GLY 151  ? B GLY 151  
522  1 Y 1 B GLN 152  ? B GLN 152  
523  1 Y 1 B THR 153  ? B THR 153  
524  1 Y 1 B MET 154  ? B MET 154  
525  1 Y 1 B SER 155  ? B SER 155  
526  1 Y 1 B GLY 156  ? B GLY 156  
527  1 Y 1 B GLU 157  ? B GLU 157  
528  1 Y 1 B ILE 158  ? B ILE 158  
529  1 Y 1 B PRO 159  ? B PRO 159  
530  1 Y 1 B CYS 160  ? B CYS 160  
531  1 Y 1 B ALA 161  ? B ALA 161  
532  1 Y 1 B THR 162  ? B THR 162  
533  1 Y 1 B PRO 163  ? B PRO 163  
534  1 Y 1 B ASP 164  ? B ASP 164  
535  1 Y 1 B THR 165  ? B THR 165  
536  1 Y 1 B GLN 166  ? B GLN 166  
537  1 Y 1 B SER 167  ? B SER 167  
538  1 Y 1 B VAL 168  ? B VAL 168  
539  1 Y 1 B ARG 169  ? B ARG 169  
540  1 Y 1 B THR 170  ? B THR 170  
541  1 Y 1 B THR 171  ? B THR 171  
542  1 Y 1 B SER 172  ? B SER 172  
543  1 Y 1 B GLY 173  ? B GLY 173  
544  1 Y 1 B PRO 174  ? B PRO 174  
545  1 Y 1 B LEU 175  ? B LEU 175  
546  1 Y 1 B GLY 176  ? B GLY 176  
547  1 Y 1 B PRO 177  ? B PRO 177  
548  1 Y 1 B SER 178  ? B SER 178  
549  1 Y 1 B GLU 179  ? B GLU 179  
550  1 Y 1 B LYS 180  ? B LYS 180  
551  1 Y 1 B VAL 181  ? B VAL 181  
552  1 Y 1 B HIS 182  ? B HIS 182  
553  1 Y 1 B SER 183  ? B SER 183  
554  1 Y 1 B LEU 184  ? B LEU 184  
555  1 Y 1 B PRO 185  ? B PRO 185  
556  1 Y 1 B TYR 186  ? B TYR 186  
557  1 Y 1 B VAL 187  ? B VAL 187  
558  1 Y 1 B ASP 188  ? B ASP 188  
559  1 Y 1 B PRO 189  ? B PRO 189  
560  1 Y 1 B ARG 190  ? B ARG 190  
561  1 Y 1 B GLN 191  ? B GLN 191  
562  1 Y 1 B PRO 192  ? B PRO 192  
563  1 Y 1 B VAL 193  ? B VAL 193  
564  1 Y 1 B PRO 194  ? B PRO 194  
565  1 Y 1 B VAL 195  ? B VAL 195  
566  1 Y 1 B ARG 196  ? B ARG 196  
567  1 Y 1 B ILE 197  ? B ILE 197  
568  1 Y 1 B VAL 198  ? B VAL 198  
569  1 Y 1 B ASP 199  ? B ASP 199  
570  1 Y 1 B PRO 200  ? B PRO 200  
571  1 Y 1 B SER 201  ? B SER 201  
572  1 Y 1 B LYS 202  ? B LYS 202  
573  1 Y 1 B ASP 203  ? B ASP 203  
574  1 Y 1 B LEU 204  ? B LEU 204  
575  1 Y 1 B ASN 205  ? B ASN 205  
576  1 Y 1 B SER 206  ? B SER 206  
577  1 Y 1 B TYR 207  ? B TYR 207  
578  1 Y 1 B GLY 208  ? B GLY 208  
579  1 Y 1 B LEU 209  ? B LEU 209  
580  1 Y 1 B GLY 210  ? B GLY 210  
581  1 Y 1 B ASN 211  ? B ASN 211  
582  1 Y 1 B VAL 212  ? B VAL 212  
583  1 Y 1 B ASP 213  ? B ASP 213  
584  1 Y 1 B TRP 214  ? B TRP 214  
585  1 Y 1 B LYS 215  ? B LYS 215  
586  1 Y 1 B GLU 216  ? B GLU 216  
587  1 Y 1 B ARG 217  ? B ARG 217  
588  1 Y 1 B VAL 218  ? B VAL 218  
589  1 Y 1 B GLU 219  ? B GLU 219  
590  1 Y 1 B GLY 220  ? B GLY 220  
591  1 Y 1 B TRP 221  ? B TRP 221  
592  1 Y 1 B LYS 222  ? B LYS 222  
593  1 Y 1 B LEU 223  ? B LEU 223  
594  1 Y 1 B LYS 224  ? B LYS 224  
595  1 Y 1 B GLN 225  ? B GLN 225  
596  1 Y 1 B GLU 226  ? B GLU 226  
597  1 Y 1 B LYS 227  ? B LYS 227  
598  1 Y 1 B ASN 228  ? B ASN 228  
599  1 Y 1 B MET 229  ? B MET 229  
600  1 Y 1 B VAL 230  ? B VAL 230  
601  1 Y 1 B GLN 231  ? B GLN 231  
602  1 Y 1 B MET 232  ? B MET 232  
603  1 Y 1 B THR 233  ? B THR 233  
604  1 Y 1 B GLY 234  ? B GLY 234  
605  1 Y 1 B ARG 235  ? B ARG 235  
606  1 Y 1 B TYR 236  ? B TYR 236  
607  1 Y 1 B THR 237  ? B THR 237  
608  1 Y 1 B GLU 238  ? B GLU 238  
609  1 Y 1 B GLY 239  ? B GLY 239  
610  1 Y 1 B LYS 240  ? B LYS 240  
611  1 Y 1 B GLY 241  ? B GLY 241  
612  1 Y 1 B GLY 242  ? B GLY 242  
613  1 Y 1 B ASP 243  ? B ASP 243  
614  1 Y 1 B VAL 244  ? B VAL 244  
615  1 Y 1 B GLU 245  ? B GLU 245  
616  1 Y 1 B GLY 246  ? B GLY 246  
617  1 Y 1 B THR 247  ? B THR 247  
618  1 Y 1 B GLY 248  ? B GLY 248  
619  1 Y 1 B SER 249  ? B SER 249  
620  1 Y 1 B ASN 250  ? B ASN 250  
621  1 Y 1 B GLY 251  ? B GLY 251  
622  1 Y 1 B GLU 252  ? B GLU 252  
623  1 Y 1 B GLU 253  ? B GLU 253  
624  1 Y 1 B LEU 254  ? B LEU 254  
625  1 Y 1 B GLN 255  ? B GLN 255  
626  1 Y 1 B MET 256  ? B MET 256  
627  1 Y 1 B VAL 257  ? B VAL 257  
628  1 Y 1 B ASP 258  ? B ASP 258  
629  1 Y 1 B ASP 259  ? B ASP 259  
630  1 Y 1 B ALA 260  ? B ALA 260  
631  1 Y 1 B GLU 654  ? B GLU 654  
632  1 Y 1 B GLU 655  ? B GLU 655  
633  1 Y 1 B ASP 656  ? B ASP 656  
634  1 Y 1 B LEU 657  ? B LEU 657  
635  1 Y 1 B GLU 658  ? B GLU 658  
636  1 Y 1 B PRO 659  ? B PRO 659  
637  1 Y 1 B ASN 660  ? B ASN 660  
638  1 Y 1 B ILE 661  ? B ILE 661  
639  1 Y 1 B ILE 662  ? B ILE 662  
640  1 Y 1 B VAL 663  ? B VAL 663  
641  1 Y 1 B LYS 664  ? B LYS 664  
642  1 Y 1 B SER 665  ? B SER 665  
643  1 Y 1 B CYS 666  ? B CYS 666  
644  1 Y 1 B TRP 667  ? B TRP 667  
645  1 Y 1 B GLY 668  ? B GLY 668  
646  1 Y 1 B SER 669  ? B SER 669  
647  1 Y 1 B ARG 670  ? B ARG 670  
648  1 Y 1 B LYS 671  ? B LYS 671  
649  1 Y 1 B LYS 672  ? B LYS 672  
650  1 Y 1 B GLY 673  ? B GLY 673  
651  1 Y 1 B LYS 674  ? B LYS 674  
652  1 Y 1 B GLY 675  ? B GLY 675  
653  1 Y 1 B GLY 676  ? B GLY 676  
654  1 Y 1 B ASN 677  ? B ASN 677  
655  1 Y 1 B LYS 678  ? B LYS 678  
656  1 Y 1 B LYS 679  ? B LYS 679  
657  1 Y 1 B TYR 680  ? B TYR 680  
658  1 Y 1 B SER 681  ? B SER 681  
659  1 Y 1 B ASP 682  ? B ASP 682  
660  1 Y 1 B LYS 683  ? B LYS 683  
661  1 Y 1 B LYS 684  ? B LYS 684  
662  1 Y 1 B LYS 685  ? B LYS 685  
663  1 Y 1 B ALA 686  ? B ALA 686  
664  1 Y 1 B MET 687  ? B MET 687  
665  1 Y 1 B GLY 688  ? B GLY 688  
666  1 Y 1 B ARG 689  ? B ARG 689  
667  1 Y 1 B THR 690  ? B THR 690  
668  1 Y 1 B GLU 691  ? B GLU 691  
669  1 Y 1 B SER 692  ? B SER 692  
670  1 Y 1 B THR 693  ? B THR 693  
671  1 Y 1 B VAL 694  ? B VAL 694  
672  1 Y 1 B PRO 695  ? B PRO 695  
673  1 Y 1 B ILE 696  ? B ILE 696  
674  1 Y 1 B PHE 697  ? B PHE 697  
675  1 Y 1 B ASN 698  ? B ASN 698  
676  1 Y 1 B MET 699  ? B MET 699  
677  1 Y 1 B GLU 700  ? B GLU 700  
678  1 Y 1 B ASP 701  ? B ASP 701  
679  1 Y 1 B ILE 702  ? B ILE 702  
680  1 Y 1 B GLU 703  ? B GLU 703  
681  1 Y 1 B GLU 704  ? B GLU 704  
682  1 Y 1 B GLY 705  ? B GLY 705  
683  1 Y 1 B VAL 706  ? B VAL 706  
684  1 Y 1 B GLU 707  ? B GLU 707  
685  1 Y 1 B GLY 708  ? B GLY 708  
686  1 Y 1 B TYR 709  ? B TYR 709  
687  1 Y 1 B ASP 710  ? B ASP 710  
688  1 Y 1 B ASP 711  ? B ASP 711  
689  1 Y 1 B GLU 712  ? B GLU 712  
690  1 Y 1 B ARG 713  ? B ARG 713  
691  1 Y 1 B THR 714  ? B THR 714  
692  1 Y 1 B LEU 715  ? B LEU 715  
693  1 Y 1 B LEU 716  ? B LEU 716  
694  1 Y 1 B MET 717  ? B MET 717  
695  1 Y 1 B ILE 954  ? B ILE 954  
696  1 Y 1 B ASP 955  ? B ASP 955  
697  1 Y 1 B THR 956  ? B THR 956  
698  1 Y 1 B ASN 957  ? B ASN 957  
699  1 Y 1 B PHE 958  ? B PHE 958  
700  1 Y 1 B THR 959  ? B THR 959  
701  1 Y 1 B VAL 960  ? B VAL 960  
702  1 Y 1 B THR 961  ? B THR 961  
703  1 Y 1 B SER 962  ? B SER 962  
704  1 Y 1 B LYS 963  ? B LYS 963  
705  1 Y 1 B ALA 964  ? B ALA 964  
706  1 Y 1 B SER 965  ? B SER 965  
707  1 Y 1 B ASP 966  ? B ASP 966  
708  1 Y 1 B GLU 967  ? B GLU 967  
709  1 Y 1 B ASP 968  ? B ASP 968  
710  1 Y 1 B GLY 969  ? B GLY 969  
711  1 Y 1 B ASP 970  ? B ASP 970  
712  1 Y 1 B PHE 971  ? B PHE 971  
713  1 Y 1 B ALA 972  ? B ALA 972  
714  1 Y 1 B GLU 973  ? B GLU 973  
715  1 Y 1 B LEU 974  ? B LEU 974  
716  1 Y 1 B TYR 975  ? B TYR 975  
717  1 Y 1 B VAL 976  ? B VAL 976  
718  1 Y 1 B PHE 977  ? B PHE 977  
719  1 Y 1 B LYS 978  ? B LYS 978  
720  1 Y 1 B ARG 1064 ? B ARG 1064 
721  1 Y 1 B ILE 1065 ? B ILE 1065 
722  1 Y 1 B ASP 1066 ? B ASP 1066 
723  1 Y 1 B PRO 1067 ? B PRO 1067 
724  1 Y 1 B PHE 1068 ? B PHE 1068 
725  1 Y 1 B THR 1069 ? B THR 1069 
726  1 Y 1 B SER 1070 ? B SER 1070 
727  1 Y 1 B ASP 1071 ? B ASP 1071 
728  1 Y 1 B SER 1072 ? B SER 1072 
729  1 Y 1 B ASN 1073 ? B ASN 1073 
730  1 Y 1 B LYS 1074 ? B LYS 1074 
731  1 Y 1 B LEU 1075 ? B LEU 1075 
732  1 Y 1 B THR 1076 ? B THR 1076 
733  1 Y 1 B ASN 1077 ? B ASN 1077 
734  1 Y 1 B GLY 1078 ? B GLY 1078 
735  1 Y 1 B GLN 1079 ? B GLN 1079 
736  1 Y 1 B CYS 1080 ? B CYS 1080 
737  1 Y 1 B GLY 1081 ? B GLY 1081 
738  1 Y 1 B ILE 1082 ? B ILE 1082 
739  1 Y 1 B ASN 1083 ? B ASN 1083 
740  1 Y 1 B CYS 1084 ? B CYS 1084 
741  1 Y 1 C MET 1    ? C MET 1    
742  1 Y 1 C GLU 2    ? C GLU 2    
743  1 Y 1 C ALA 3    ? C ALA 3    
744  1 Y 1 C SER 4    ? C SER 4    
745  1 Y 1 C ALA 5    ? C ALA 5    
746  1 Y 1 C GLY 6    ? C GLY 6    
747  1 Y 1 C MET 7    ? C MET 7    
748  1 Y 1 C VAL 8    ? C VAL 8    
749  1 Y 1 C ALA 9    ? C ALA 9    
750  1 Y 1 C GLY 10   ? C GLY 10   
751  1 Y 1 C SER 11   ? C SER 11   
752  1 Y 1 C HIS 12   ? C HIS 12   
753  1 Y 1 C LYS 13   ? C LYS 13   
754  1 Y 1 C ARG 14   ? C ARG 14   
755  1 Y 1 C ASN 15   ? C ASN 15   
756  1 Y 1 C GLU 16   ? C GLU 16   
757  1 Y 1 C LEU 17   ? C LEU 17   
758  1 Y 1 C VAL 18   ? C VAL 18   
759  1 Y 1 C ARG 19   ? C ARG 19   
760  1 Y 1 C ILE 20   ? C ILE 20   
761  1 Y 1 C ARG 21   ? C ARG 21   
762  1 Y 1 C HIS 22   ? C HIS 22   
763  1 Y 1 C ASP 23   ? C ASP 23   
764  1 Y 1 C SER 24   ? C SER 24   
765  1 Y 1 C SER 25   ? C SER 25   
766  1 Y 1 C ASP 26   ? C ASP 26   
767  1 Y 1 C SER 27   ? C SER 27   
768  1 Y 1 C GLY 28   ? C GLY 28   
769  1 Y 1 C SER 29   ? C SER 29   
770  1 Y 1 C LYS 30   ? C LYS 30   
771  1 Y 1 C PRO 31   ? C PRO 31   
772  1 Y 1 C LEU 32   ? C LEU 32   
773  1 Y 1 C LYS 33   ? C LYS 33   
774  1 Y 1 C SER 34   ? C SER 34   
775  1 Y 1 C LEU 35   ? C LEU 35   
776  1 Y 1 C ASN 36   ? C ASN 36   
777  1 Y 1 C GLY 37   ? C GLY 37   
778  1 Y 1 C GLN 38   ? C GLN 38   
779  1 Y 1 C ILE 39   ? C ILE 39   
780  1 Y 1 C CYS 40   ? C CYS 40   
781  1 Y 1 C GLN 41   ? C GLN 41   
782  1 Y 1 C ILE 42   ? C ILE 42   
783  1 Y 1 C CYS 43   ? C CYS 43   
784  1 Y 1 C GLY 44   ? C GLY 44   
785  1 Y 1 C ASP 45   ? C ASP 45   
786  1 Y 1 C THR 46   ? C THR 46   
787  1 Y 1 C VAL 47   ? C VAL 47   
788  1 Y 1 C GLY 48   ? C GLY 48   
789  1 Y 1 C LEU 49   ? C LEU 49   
790  1 Y 1 C THR 50   ? C THR 50   
791  1 Y 1 C ALA 51   ? C ALA 51   
792  1 Y 1 C THR 52   ? C THR 52   
793  1 Y 1 C GLY 53   ? C GLY 53   
794  1 Y 1 C ASP 54   ? C ASP 54   
795  1 Y 1 C VAL 55   ? C VAL 55   
796  1 Y 1 C PHE 56   ? C PHE 56   
797  1 Y 1 C VAL 57   ? C VAL 57   
798  1 Y 1 C ALA 58   ? C ALA 58   
799  1 Y 1 C CYS 59   ? C CYS 59   
800  1 Y 1 C ASN 60   ? C ASN 60   
801  1 Y 1 C GLU 61   ? C GLU 61   
802  1 Y 1 C CYS 62   ? C CYS 62   
803  1 Y 1 C ALA 63   ? C ALA 63   
804  1 Y 1 C PHE 64   ? C PHE 64   
805  1 Y 1 C PRO 65   ? C PRO 65   
806  1 Y 1 C VAL 66   ? C VAL 66   
807  1 Y 1 C CYS 67   ? C CYS 67   
808  1 Y 1 C ARG 68   ? C ARG 68   
809  1 Y 1 C PRO 69   ? C PRO 69   
810  1 Y 1 C CYS 70   ? C CYS 70   
811  1 Y 1 C TYR 71   ? C TYR 71   
812  1 Y 1 C GLU 72   ? C GLU 72   
813  1 Y 1 C TYR 73   ? C TYR 73   
814  1 Y 1 C GLU 74   ? C GLU 74   
815  1 Y 1 C ARG 75   ? C ARG 75   
816  1 Y 1 C LYS 76   ? C LYS 76   
817  1 Y 1 C ASP 77   ? C ASP 77   
818  1 Y 1 C GLY 78   ? C GLY 78   
819  1 Y 1 C ASN 79   ? C ASN 79   
820  1 Y 1 C GLN 80   ? C GLN 80   
821  1 Y 1 C SER 81   ? C SER 81   
822  1 Y 1 C CYS 82   ? C CYS 82   
823  1 Y 1 C PRO 83   ? C PRO 83   
824  1 Y 1 C GLN 84   ? C GLN 84   
825  1 Y 1 C CYS 85   ? C CYS 85   
826  1 Y 1 C LYS 86   ? C LYS 86   
827  1 Y 1 C THR 87   ? C THR 87   
828  1 Y 1 C ARG 88   ? C ARG 88   
829  1 Y 1 C TYR 89   ? C TYR 89   
830  1 Y 1 C LYS 90   ? C LYS 90   
831  1 Y 1 C ARG 91   ? C ARG 91   
832  1 Y 1 C HIS 92   ? C HIS 92   
833  1 Y 1 C ARG 93   ? C ARG 93   
834  1 Y 1 C GLY 94   ? C GLY 94   
835  1 Y 1 C SER 95   ? C SER 95   
836  1 Y 1 C PRO 96   ? C PRO 96   
837  1 Y 1 C ARG 97   ? C ARG 97   
838  1 Y 1 C VAL 98   ? C VAL 98   
839  1 Y 1 C GLU 99   ? C GLU 99   
840  1 Y 1 C GLY 100  ? C GLY 100  
841  1 Y 1 C ASP 101  ? C ASP 101  
842  1 Y 1 C GLU 102  ? C GLU 102  
843  1 Y 1 C ASP 103  ? C ASP 103  
844  1 Y 1 C GLU 104  ? C GLU 104  
845  1 Y 1 C ASP 105  ? C ASP 105  
846  1 Y 1 C ASP 106  ? C ASP 106  
847  1 Y 1 C SER 107  ? C SER 107  
848  1 Y 1 C ASP 108  ? C ASP 108  
849  1 Y 1 C ASP 109  ? C ASP 109  
850  1 Y 1 C ILE 110  ? C ILE 110  
851  1 Y 1 C GLU 111  ? C GLU 111  
852  1 Y 1 C ASN 112  ? C ASN 112  
853  1 Y 1 C GLU 113  ? C GLU 113  
854  1 Y 1 C PHE 114  ? C PHE 114  
855  1 Y 1 C ASN 115  ? C ASN 115  
856  1 Y 1 C TYR 116  ? C TYR 116  
857  1 Y 1 C ALA 117  ? C ALA 117  
858  1 Y 1 C GLN 118  ? C GLN 118  
859  1 Y 1 C GLY 119  ? C GLY 119  
860  1 Y 1 C LYS 120  ? C LYS 120  
861  1 Y 1 C ALA 121  ? C ALA 121  
862  1 Y 1 C LYS 122  ? C LYS 122  
863  1 Y 1 C ALA 123  ? C ALA 123  
864  1 Y 1 C ARG 124  ? C ARG 124  
865  1 Y 1 C ARG 125  ? C ARG 125  
866  1 Y 1 C GLN 126  ? C GLN 126  
867  1 Y 1 C TRP 127  ? C TRP 127  
868  1 Y 1 C GLU 128  ? C GLU 128  
869  1 Y 1 C ASP 129  ? C ASP 129  
870  1 Y 1 C ASP 130  ? C ASP 130  
871  1 Y 1 C ALA 131  ? C ALA 131  
872  1 Y 1 C ASP 132  ? C ASP 132  
873  1 Y 1 C LEU 133  ? C LEU 133  
874  1 Y 1 C SER 134  ? C SER 134  
875  1 Y 1 C SER 135  ? C SER 135  
876  1 Y 1 C SER 136  ? C SER 136  
877  1 Y 1 C SER 137  ? C SER 137  
878  1 Y 1 C ARG 138  ? C ARG 138  
879  1 Y 1 C ARG 139  ? C ARG 139  
880  1 Y 1 C GLU 140  ? C GLU 140  
881  1 Y 1 C SER 141  ? C SER 141  
882  1 Y 1 C GLN 142  ? C GLN 142  
883  1 Y 1 C GLN 143  ? C GLN 143  
884  1 Y 1 C PRO 144  ? C PRO 144  
885  1 Y 1 C ILE 145  ? C ILE 145  
886  1 Y 1 C PRO 146  ? C PRO 146  
887  1 Y 1 C LEU 147  ? C LEU 147  
888  1 Y 1 C LEU 148  ? C LEU 148  
889  1 Y 1 C THR 149  ? C THR 149  
890  1 Y 1 C ASN 150  ? C ASN 150  
891  1 Y 1 C GLY 151  ? C GLY 151  
892  1 Y 1 C GLN 152  ? C GLN 152  
893  1 Y 1 C THR 153  ? C THR 153  
894  1 Y 1 C MET 154  ? C MET 154  
895  1 Y 1 C SER 155  ? C SER 155  
896  1 Y 1 C GLY 156  ? C GLY 156  
897  1 Y 1 C GLU 157  ? C GLU 157  
898  1 Y 1 C ILE 158  ? C ILE 158  
899  1 Y 1 C PRO 159  ? C PRO 159  
900  1 Y 1 C CYS 160  ? C CYS 160  
901  1 Y 1 C ALA 161  ? C ALA 161  
902  1 Y 1 C THR 162  ? C THR 162  
903  1 Y 1 C PRO 163  ? C PRO 163  
904  1 Y 1 C ASP 164  ? C ASP 164  
905  1 Y 1 C THR 165  ? C THR 165  
906  1 Y 1 C GLN 166  ? C GLN 166  
907  1 Y 1 C SER 167  ? C SER 167  
908  1 Y 1 C VAL 168  ? C VAL 168  
909  1 Y 1 C ARG 169  ? C ARG 169  
910  1 Y 1 C THR 170  ? C THR 170  
911  1 Y 1 C THR 171  ? C THR 171  
912  1 Y 1 C SER 172  ? C SER 172  
913  1 Y 1 C GLY 173  ? C GLY 173  
914  1 Y 1 C PRO 174  ? C PRO 174  
915  1 Y 1 C LEU 175  ? C LEU 175  
916  1 Y 1 C GLY 176  ? C GLY 176  
917  1 Y 1 C PRO 177  ? C PRO 177  
918  1 Y 1 C SER 178  ? C SER 178  
919  1 Y 1 C GLU 179  ? C GLU 179  
920  1 Y 1 C LYS 180  ? C LYS 180  
921  1 Y 1 C VAL 181  ? C VAL 181  
922  1 Y 1 C HIS 182  ? C HIS 182  
923  1 Y 1 C SER 183  ? C SER 183  
924  1 Y 1 C LEU 184  ? C LEU 184  
925  1 Y 1 C PRO 185  ? C PRO 185  
926  1 Y 1 C TYR 186  ? C TYR 186  
927  1 Y 1 C VAL 187  ? C VAL 187  
928  1 Y 1 C ASP 188  ? C ASP 188  
929  1 Y 1 C PRO 189  ? C PRO 189  
930  1 Y 1 C ARG 190  ? C ARG 190  
931  1 Y 1 C GLN 191  ? C GLN 191  
932  1 Y 1 C PRO 192  ? C PRO 192  
933  1 Y 1 C VAL 193  ? C VAL 193  
934  1 Y 1 C PRO 194  ? C PRO 194  
935  1 Y 1 C VAL 195  ? C VAL 195  
936  1 Y 1 C ARG 196  ? C ARG 196  
937  1 Y 1 C ILE 197  ? C ILE 197  
938  1 Y 1 C VAL 198  ? C VAL 198  
939  1 Y 1 C ASP 199  ? C ASP 199  
940  1 Y 1 C PRO 200  ? C PRO 200  
941  1 Y 1 C SER 201  ? C SER 201  
942  1 Y 1 C LYS 202  ? C LYS 202  
943  1 Y 1 C ASP 203  ? C ASP 203  
944  1 Y 1 C LEU 204  ? C LEU 204  
945  1 Y 1 C ASN 205  ? C ASN 205  
946  1 Y 1 C SER 206  ? C SER 206  
947  1 Y 1 C TYR 207  ? C TYR 207  
948  1 Y 1 C GLY 208  ? C GLY 208  
949  1 Y 1 C LEU 209  ? C LEU 209  
950  1 Y 1 C GLY 210  ? C GLY 210  
951  1 Y 1 C ASN 211  ? C ASN 211  
952  1 Y 1 C VAL 212  ? C VAL 212  
953  1 Y 1 C ASP 213  ? C ASP 213  
954  1 Y 1 C TRP 214  ? C TRP 214  
955  1 Y 1 C LYS 215  ? C LYS 215  
956  1 Y 1 C GLU 216  ? C GLU 216  
957  1 Y 1 C ARG 217  ? C ARG 217  
958  1 Y 1 C VAL 218  ? C VAL 218  
959  1 Y 1 C GLU 219  ? C GLU 219  
960  1 Y 1 C GLY 220  ? C GLY 220  
961  1 Y 1 C TRP 221  ? C TRP 221  
962  1 Y 1 C LYS 222  ? C LYS 222  
963  1 Y 1 C LEU 223  ? C LEU 223  
964  1 Y 1 C LYS 224  ? C LYS 224  
965  1 Y 1 C GLN 225  ? C GLN 225  
966  1 Y 1 C GLU 226  ? C GLU 226  
967  1 Y 1 C LYS 227  ? C LYS 227  
968  1 Y 1 C ASN 228  ? C ASN 228  
969  1 Y 1 C MET 229  ? C MET 229  
970  1 Y 1 C VAL 230  ? C VAL 230  
971  1 Y 1 C GLN 231  ? C GLN 231  
972  1 Y 1 C MET 232  ? C MET 232  
973  1 Y 1 C THR 233  ? C THR 233  
974  1 Y 1 C GLY 234  ? C GLY 234  
975  1 Y 1 C ARG 235  ? C ARG 235  
976  1 Y 1 C TYR 236  ? C TYR 236  
977  1 Y 1 C THR 237  ? C THR 237  
978  1 Y 1 C GLU 238  ? C GLU 238  
979  1 Y 1 C GLY 239  ? C GLY 239  
980  1 Y 1 C LYS 240  ? C LYS 240  
981  1 Y 1 C GLY 241  ? C GLY 241  
982  1 Y 1 C GLY 242  ? C GLY 242  
983  1 Y 1 C ASP 243  ? C ASP 243  
984  1 Y 1 C VAL 244  ? C VAL 244  
985  1 Y 1 C GLU 245  ? C GLU 245  
986  1 Y 1 C GLY 246  ? C GLY 246  
987  1 Y 1 C THR 247  ? C THR 247  
988  1 Y 1 C GLY 248  ? C GLY 248  
989  1 Y 1 C SER 249  ? C SER 249  
990  1 Y 1 C ASN 250  ? C ASN 250  
991  1 Y 1 C GLY 251  ? C GLY 251  
992  1 Y 1 C GLU 252  ? C GLU 252  
993  1 Y 1 C GLU 253  ? C GLU 253  
994  1 Y 1 C LEU 254  ? C LEU 254  
995  1 Y 1 C GLN 255  ? C GLN 255  
996  1 Y 1 C MET 256  ? C MET 256  
997  1 Y 1 C VAL 257  ? C VAL 257  
998  1 Y 1 C ASP 258  ? C ASP 258  
999  1 Y 1 C ASP 259  ? C ASP 259  
1000 1 Y 1 C ALA 260  ? C ALA 260  
1001 1 Y 1 C GLU 654  ? C GLU 654  
1002 1 Y 1 C GLU 655  ? C GLU 655  
1003 1 Y 1 C ASP 656  ? C ASP 656  
1004 1 Y 1 C LEU 657  ? C LEU 657  
1005 1 Y 1 C GLU 658  ? C GLU 658  
1006 1 Y 1 C PRO 659  ? C PRO 659  
1007 1 Y 1 C ASN 660  ? C ASN 660  
1008 1 Y 1 C ILE 661  ? C ILE 661  
1009 1 Y 1 C ILE 662  ? C ILE 662  
1010 1 Y 1 C VAL 663  ? C VAL 663  
1011 1 Y 1 C LYS 664  ? C LYS 664  
1012 1 Y 1 C SER 665  ? C SER 665  
1013 1 Y 1 C CYS 666  ? C CYS 666  
1014 1 Y 1 C TRP 667  ? C TRP 667  
1015 1 Y 1 C GLY 668  ? C GLY 668  
1016 1 Y 1 C SER 669  ? C SER 669  
1017 1 Y 1 C ARG 670  ? C ARG 670  
1018 1 Y 1 C LYS 671  ? C LYS 671  
1019 1 Y 1 C LYS 672  ? C LYS 672  
1020 1 Y 1 C GLY 673  ? C GLY 673  
1021 1 Y 1 C LYS 674  ? C LYS 674  
1022 1 Y 1 C GLY 675  ? C GLY 675  
1023 1 Y 1 C GLY 676  ? C GLY 676  
1024 1 Y 1 C ASN 677  ? C ASN 677  
1025 1 Y 1 C LYS 678  ? C LYS 678  
1026 1 Y 1 C LYS 679  ? C LYS 679  
1027 1 Y 1 C TYR 680  ? C TYR 680  
1028 1 Y 1 C SER 681  ? C SER 681  
1029 1 Y 1 C ASP 682  ? C ASP 682  
1030 1 Y 1 C LYS 683  ? C LYS 683  
1031 1 Y 1 C LYS 684  ? C LYS 684  
1032 1 Y 1 C LYS 685  ? C LYS 685  
1033 1 Y 1 C ALA 686  ? C ALA 686  
1034 1 Y 1 C MET 687  ? C MET 687  
1035 1 Y 1 C GLY 688  ? C GLY 688  
1036 1 Y 1 C ARG 689  ? C ARG 689  
1037 1 Y 1 C THR 690  ? C THR 690  
1038 1 Y 1 C GLU 691  ? C GLU 691  
1039 1 Y 1 C SER 692  ? C SER 692  
1040 1 Y 1 C THR 693  ? C THR 693  
1041 1 Y 1 C VAL 694  ? C VAL 694  
1042 1 Y 1 C PRO 695  ? C PRO 695  
1043 1 Y 1 C ILE 696  ? C ILE 696  
1044 1 Y 1 C PHE 697  ? C PHE 697  
1045 1 Y 1 C ASN 698  ? C ASN 698  
1046 1 Y 1 C MET 699  ? C MET 699  
1047 1 Y 1 C GLU 700  ? C GLU 700  
1048 1 Y 1 C ASP 701  ? C ASP 701  
1049 1 Y 1 C ILE 702  ? C ILE 702  
1050 1 Y 1 C GLU 703  ? C GLU 703  
1051 1 Y 1 C GLU 704  ? C GLU 704  
1052 1 Y 1 C GLY 705  ? C GLY 705  
1053 1 Y 1 C VAL 706  ? C VAL 706  
1054 1 Y 1 C GLU 707  ? C GLU 707  
1055 1 Y 1 C GLY 708  ? C GLY 708  
1056 1 Y 1 C TYR 709  ? C TYR 709  
1057 1 Y 1 C ASP 710  ? C ASP 710  
1058 1 Y 1 C ASP 711  ? C ASP 711  
1059 1 Y 1 C GLU 712  ? C GLU 712  
1060 1 Y 1 C ARG 713  ? C ARG 713  
1061 1 Y 1 C THR 714  ? C THR 714  
1062 1 Y 1 C LEU 715  ? C LEU 715  
1063 1 Y 1 C LEU 716  ? C LEU 716  
1064 1 Y 1 C MET 717  ? C MET 717  
1065 1 Y 1 C ILE 954  ? C ILE 954  
1066 1 Y 1 C ASP 955  ? C ASP 955  
1067 1 Y 1 C THR 956  ? C THR 956  
1068 1 Y 1 C ASN 957  ? C ASN 957  
1069 1 Y 1 C PHE 958  ? C PHE 958  
1070 1 Y 1 C THR 959  ? C THR 959  
1071 1 Y 1 C VAL 960  ? C VAL 960  
1072 1 Y 1 C THR 961  ? C THR 961  
1073 1 Y 1 C SER 962  ? C SER 962  
1074 1 Y 1 C LYS 963  ? C LYS 963  
1075 1 Y 1 C ALA 964  ? C ALA 964  
1076 1 Y 1 C SER 965  ? C SER 965  
1077 1 Y 1 C ASP 966  ? C ASP 966  
1078 1 Y 1 C GLU 967  ? C GLU 967  
1079 1 Y 1 C ASP 968  ? C ASP 968  
1080 1 Y 1 C GLY 969  ? C GLY 969  
1081 1 Y 1 C ASP 970  ? C ASP 970  
1082 1 Y 1 C PHE 971  ? C PHE 971  
1083 1 Y 1 C ALA 972  ? C ALA 972  
1084 1 Y 1 C GLU 973  ? C GLU 973  
1085 1 Y 1 C LEU 974  ? C LEU 974  
1086 1 Y 1 C TYR 975  ? C TYR 975  
1087 1 Y 1 C VAL 976  ? C VAL 976  
1088 1 Y 1 C PHE 977  ? C PHE 977  
1089 1 Y 1 C LYS 978  ? C LYS 978  
1090 1 Y 1 C ARG 1064 ? C ARG 1064 
1091 1 Y 1 C ILE 1065 ? C ILE 1065 
1092 1 Y 1 C ASP 1066 ? C ASP 1066 
1093 1 Y 1 C PRO 1067 ? C PRO 1067 
1094 1 Y 1 C PHE 1068 ? C PHE 1068 
1095 1 Y 1 C THR 1069 ? C THR 1069 
1096 1 Y 1 C SER 1070 ? C SER 1070 
1097 1 Y 1 C ASP 1071 ? C ASP 1071 
1098 1 Y 1 C SER 1072 ? C SER 1072 
1099 1 Y 1 C ASN 1073 ? C ASN 1073 
1100 1 Y 1 C LYS 1074 ? C LYS 1074 
1101 1 Y 1 C LEU 1075 ? C LEU 1075 
1102 1 Y 1 C THR 1076 ? C THR 1076 
1103 1 Y 1 C ASN 1077 ? C ASN 1077 
1104 1 Y 1 C GLY 1078 ? C GLY 1078 
1105 1 Y 1 C GLN 1079 ? C GLN 1079 
1106 1 Y 1 C CYS 1080 ? C CYS 1080 
1107 1 Y 1 C GLY 1081 ? C GLY 1081 
1108 1 Y 1 C ILE 1082 ? C ILE 1082 
1109 1 Y 1 C ASN 1083 ? C ASN 1083 
1110 1 Y 1 C CYS 1084 ? C CYS 1084 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-02 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VHZ 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Cryo EM structure of a soybean CesA1 homotrimer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          3847 
_em_entity_assembly_naturalsource.organism             'Glycine max' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Department of Energy (DOE, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8VHZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ARG A 1 261  ? 210.874 265.673 230.607 1.00 170.72 ? 261  ARG A N   1 
ATOM 2     C CA  . ARG A 1 261  ? 210.190 266.417 229.555 1.00 172.07 ? 261  ARG A CA  1 
ATOM 3     C C   . ARG A 1 261  ? 210.366 265.735 228.203 1.00 171.93 ? 261  ARG A C   1 
ATOM 4     O O   . ARG A 1 261  ? 209.651 266.037 227.247 1.00 170.65 ? 261  ARG A O   1 
ATOM 5     C CB  . ARG A 1 261  ? 210.706 267.855 229.495 1.00 172.40 ? 261  ARG A CB  1 
ATOM 6     C CG  . ARG A 1 261  ? 210.302 268.703 230.689 1.00 172.91 ? 261  ARG A CG  1 
ATOM 7     C CD  . ARG A 1 261  ? 210.889 270.102 230.601 1.00 172.56 ? 261  ARG A CD  1 
ATOM 8     N NE  . ARG A 1 261  ? 210.615 270.882 231.801 1.00 172.37 ? 261  ARG A NE  1 
ATOM 9     C CZ  . ARG A 1 261  ? 211.548 271.354 232.617 1.00 172.76 ? 261  ARG A CZ  1 
ATOM 10    N NH1 . ARG A 1 261  ? 212.834 271.142 232.392 1.00 172.03 ? 261  ARG A NH1 1 
ATOM 11    N NH2 . ARG A 1 261  ? 211.181 272.054 233.686 1.00 172.65 ? 261  ARG A NH2 1 
ATOM 12    N N   . GLN A 1 262  ? 211.326 264.817 228.131 1.00 163.74 ? 262  GLN A N   1 
ATOM 13    C CA  . GLN A 1 262  ? 211.545 264.064 226.909 1.00 162.96 ? 262  GLN A CA  1 
ATOM 14    C C   . GLN A 1 262  ? 210.360 263.135 226.644 1.00 160.66 ? 262  GLN A C   1 
ATOM 15    O O   . GLN A 1 262  ? 209.685 262.698 227.579 1.00 160.85 ? 262  GLN A O   1 
ATOM 16    C CB  . GLN A 1 262  ? 212.837 263.256 227.006 1.00 162.78 ? 262  GLN A CB  1 
ATOM 17    C CG  . GLN A 1 262  ? 214.096 264.107 226.996 1.00 163.30 ? 262  GLN A CG  1 
ATOM 18    C CD  . GLN A 1 262  ? 215.363 263.275 227.021 1.00 163.84 ? 262  GLN A CD  1 
ATOM 19    O OE1 . GLN A 1 262  ? 215.347 262.109 227.413 1.00 163.99 ? 262  GLN A OE1 1 
ATOM 20    N NE2 . GLN A 1 262  ? 216.471 263.874 226.600 1.00 163.04 ? 262  GLN A NE2 1 
ATOM 21    N N   . PRO A 1 263  ? 210.077 262.833 225.376 1.00 149.92 ? 263  PRO A N   1 
ATOM 22    C CA  . PRO A 1 263  ? 208.926 261.976 225.065 1.00 149.80 ? 263  PRO A CA  1 
ATOM 23    C C   . PRO A 1 263  ? 209.065 260.596 225.692 1.00 150.15 ? 263  PRO A C   1 
ATOM 24    O O   . PRO A 1 263  ? 210.151 260.015 225.732 1.00 149.32 ? 263  PRO A O   1 
ATOM 25    C CB  . PRO A 1 263  ? 208.938 261.904 223.534 1.00 149.82 ? 263  PRO A CB  1 
ATOM 26    C CG  . PRO A 1 263  ? 210.333 262.266 223.141 1.00 151.32 ? 263  PRO A CG  1 
ATOM 27    C CD  . PRO A 1 263  ? 210.787 263.263 224.159 1.00 151.91 ? 263  PRO A CD  1 
ATOM 28    N N   . MET A 1 264  ? 207.940 260.078 226.190 1.00 140.20 ? 264  MET A N   1 
ATOM 29    C CA  . MET A 1 264  ? 207.940 258.762 226.822 1.00 136.89 ? 264  MET A CA  1 
ATOM 30    C C   . MET A 1 264  ? 208.267 257.666 225.816 1.00 135.14 ? 264  MET A C   1 
ATOM 31    O O   . MET A 1 264  ? 209.045 256.752 226.115 1.00 133.28 ? 264  MET A O   1 
ATOM 32    C CB  . MET A 1 264  ? 206.583 258.506 227.473 1.00 136.81 ? 264  MET A CB  1 
ATOM 33    C CG  . MET A 1 264  ? 206.539 258.797 228.960 1.00 135.96 ? 264  MET A CG  1 
ATOM 34    S SD  . MET A 1 264  ? 205.058 258.128 229.734 1.00 139.62 ? 264  MET A SD  1 
ATOM 35    C CE  . MET A 1 264  ? 205.787 256.967 230.876 1.00 138.57 ? 264  MET A CE  1 
ATOM 36    N N   . SER A 1 265  ? 207.684 257.742 224.623 1.00 137.02 ? 265  SER A N   1 
ATOM 37    C CA  . SER A 1 265  ? 207.932 256.786 223.556 1.00 137.18 ? 265  SER A CA  1 
ATOM 38    C C   . SER A 1 265  ? 208.273 257.540 222.281 1.00 137.10 ? 265  SER A C   1 
ATOM 39    O O   . SER A 1 265  ? 207.848 258.682 222.085 1.00 139.47 ? 265  SER A O   1 
ATOM 40    C CB  . SER A 1 265  ? 206.721 255.877 223.321 1.00 138.66 ? 265  SER A CB  1 
ATOM 41    O OG  . SER A 1 265  ? 205.608 256.624 222.864 1.00 137.10 ? 265  SER A OG  1 
ATOM 42    N N   . ARG A 1 266  ? 209.042 256.892 221.412 1.00 149.10 ? 266  ARG A N   1 
ATOM 43    C CA  . ARG A 1 266  ? 209.523 257.510 220.186 1.00 150.94 ? 266  ARG A CA  1 
ATOM 44    C C   . ARG A 1 266  ? 209.044 256.721 218.977 1.00 151.90 ? 266  ARG A C   1 
ATOM 45    O O   . ARG A 1 266  ? 209.039 255.486 218.990 1.00 150.88 ? 266  ARG A O   1 
ATOM 46    C CB  . ARG A 1 266  ? 211.053 257.600 220.177 1.00 150.94 ? 266  ARG A CB  1 
ATOM 47    C CG  . ARG A 1 266  ? 211.604 258.691 219.276 1.00 151.46 ? 266  ARG A CG  1 
ATOM 48    C CD  . ARG A 1 266  ? 213.113 258.810 219.413 1.00 153.16 ? 266  ARG A CD  1 
ATOM 49    N NE  . ARG A 1 266  ? 213.757 257.506 219.502 1.00 155.44 ? 266  ARG A NE  1 
ATOM 50    C CZ  . ARG A 1 266  ? 214.431 256.934 218.514 1.00 154.27 ? 266  ARG A CZ  1 
ATOM 51    N NH1 . ARG A 1 266  ? 214.573 257.528 217.340 1.00 152.90 ? 266  ARG A NH1 1 
ATOM 52    N NH2 . ARG A 1 266  ? 214.978 255.737 218.708 1.00 154.00 ? 266  ARG A NH2 1 
ATOM 53    N N   . VAL A 1 267  ? 208.640 257.439 217.935 1.00 145.24 ? 267  VAL A N   1 
ATOM 54    C CA  . VAL A 1 267  ? 208.243 256.835 216.669 1.00 144.20 ? 267  VAL A CA  1 
ATOM 55    C C   . VAL A 1 267  ? 209.440 256.888 215.728 1.00 145.82 ? 267  VAL A C   1 
ATOM 56    O O   . VAL A 1 267  ? 209.987 257.964 215.460 1.00 146.33 ? 267  VAL A O   1 
ATOM 57    C CB  . VAL A 1 267  ? 207.017 257.540 216.066 1.00 144.20 ? 267  VAL A CB  1 
ATOM 58    C CG1 . VAL A 1 267  ? 207.177 259.054 216.118 1.00 145.58 ? 267  VAL A CG1 1 
ATOM 59    C CG2 . VAL A 1 267  ? 206.786 257.072 214.637 1.00 144.13 ? 267  VAL A CG2 1 
ATOM 60    N N   . VAL A 1 268  ? 209.858 255.725 215.242 1.00 146.01 ? 268  VAL A N   1 
ATOM 61    C CA  . VAL A 1 268  ? 211.018 255.592 214.370 1.00 147.22 ? 268  VAL A CA  1 
ATOM 62    C C   . VAL A 1 268  ? 210.513 255.249 212.970 1.00 147.75 ? 268  VAL A C   1 
ATOM 63    O O   . VAL A 1 268  ? 210.024 254.132 212.745 1.00 149.17 ? 268  VAL A O   1 
ATOM 64    C CB  . VAL A 1 268  ? 211.994 254.526 214.886 1.00 147.15 ? 268  VAL A CB  1 
ATOM 65    C CG1 . VAL A 1 268  ? 213.119 254.309 213.885 1.00 148.56 ? 268  VAL A CG1 1 
ATOM 66    C CG2 . VAL A 1 268  ? 212.549 254.928 216.243 1.00 146.27 ? 268  VAL A CG2 1 
ATOM 67    N N   . PRO A 1 269  ? 210.589 256.167 212.012 1.00 148.61 ? 269  PRO A N   1 
ATOM 68    C CA  . PRO A 1 269  ? 210.242 255.813 210.633 1.00 147.63 ? 269  PRO A CA  1 
ATOM 69    C C   . PRO A 1 269  ? 211.249 254.835 210.054 1.00 148.47 ? 269  PRO A C   1 
ATOM 70    O O   . PRO A 1 269  ? 212.420 254.810 210.441 1.00 147.72 ? 269  PRO A O   1 
ATOM 71    C CB  . PRO A 1 269  ? 210.281 257.157 209.897 1.00 147.30 ? 269  PRO A CB  1 
ATOM 72    C CG  . PRO A 1 269  ? 211.188 258.011 210.714 1.00 147.51 ? 269  PRO A CG  1 
ATOM 73    C CD  . PRO A 1 269  ? 211.028 257.567 212.140 1.00 148.07 ? 269  PRO A CD  1 
ATOM 74    N N   . ILE A 1 270  ? 210.773 254.012 209.124 1.00 163.50 ? 270  ILE A N   1 
ATOM 75    C CA  . ILE A 1 270  ? 211.685 253.083 208.449 1.00 164.41 ? 270  ILE A CA  1 
ATOM 76    C C   . ILE A 1 270  ? 212.714 253.886 207.663 1.00 166.69 ? 270  ILE A C   1 
ATOM 77    O O   . ILE A 1 270  ? 212.361 254.920 207.058 1.00 166.18 ? 270  ILE A O   1 
ATOM 78    C CB  . ILE A 1 270  ? 210.903 252.119 207.537 1.00 162.82 ? 270  ILE A CB  1 
ATOM 79    C CG1 . ILE A 1 270  ? 211.812 251.013 206.994 1.00 166.16 ? 270  ILE A CG1 1 
ATOM 80    C CG2 . ILE A 1 270  ? 210.196 252.866 206.412 1.00 163.44 ? 270  ILE A CG2 1 
ATOM 81    C CD1 . ILE A 1 270  ? 212.089 249.907 207.991 1.00 164.63 ? 270  ILE A CD1 1 
ATOM 82    N N   . PRO A 1 271  ? 213.994 253.510 207.676 1.00 178.28 ? 271  PRO A N   1 
ATOM 83    C CA  . PRO A 1 271  ? 214.997 254.293 206.943 1.00 177.35 ? 271  PRO A CA  1 
ATOM 84    C C   . PRO A 1 271  ? 214.678 254.365 205.457 1.00 177.96 ? 271  PRO A C   1 
ATOM 85    O O   . PRO A 1 271  ? 214.173 253.412 204.861 1.00 178.06 ? 271  PRO A O   1 
ATOM 86    C CB  . PRO A 1 271  ? 216.301 253.532 207.205 1.00 176.76 ? 271  PRO A CB  1 
ATOM 87    C CG  . PRO A 1 271  ? 216.073 252.833 208.498 1.00 176.33 ? 271  PRO A CG  1 
ATOM 88    C CD  . PRO A 1 271  ? 214.611 252.490 208.542 1.00 176.32 ? 271  PRO A CD  1 
ATOM 89    N N   . SER A 1 272  ? 214.980 255.523 204.862 1.00 179.47 ? 272  SER A N   1 
ATOM 90    C CA  . SER A 1 272  ? 214.682 255.745 203.452 1.00 179.68 ? 272  SER A CA  1 
ATOM 91    C C   . SER A 1 272  ? 215.463 254.812 202.537 1.00 179.46 ? 272  SER A C   1 
ATOM 92    O O   . SER A 1 272  ? 215.034 254.577 201.402 1.00 178.63 ? 272  SER A O   1 
ATOM 93    C CB  . SER A 1 272  ? 214.971 257.200 203.079 1.00 179.37 ? 272  SER A CB  1 
ATOM 94    O OG  . SER A 1 272  ? 214.114 258.086 203.777 1.00 179.74 ? 272  SER A OG  1 
ATOM 95    N N   . SER A 1 273  ? 216.593 254.275 203.006 1.00 177.74 ? 273  SER A N   1 
ATOM 96    C CA  . SER A 1 273  ? 217.392 253.376 202.178 1.00 177.08 ? 273  SER A CA  1 
ATOM 97    C C   . SER A 1 273  ? 216.593 252.146 201.765 1.00 178.43 ? 273  SER A C   1 
ATOM 98    O O   . SER A 1 273  ? 216.758 251.636 200.651 1.00 179.30 ? 273  SER A O   1 
ATOM 99    C CB  . SER A 1 273  ? 218.661 252.966 202.925 1.00 177.24 ? 273  SER A CB  1 
ATOM 100   O OG  . SER A 1 273  ? 218.348 252.331 204.153 1.00 176.10 ? 273  SER A OG  1 
ATOM 101   N N   . GLN A 1 274  ? 215.731 251.651 202.651 1.00 179.96 ? 274  GLN A N   1 
ATOM 102   C CA  . GLN A 1 274  ? 214.866 250.524 202.324 1.00 179.47 ? 274  GLN A CA  1 
ATOM 103   C C   . GLN A 1 274  ? 213.495 250.973 201.832 1.00 178.79 ? 274  GLN A C   1 
ATOM 104   O O   . GLN A 1 274  ? 212.867 250.275 201.029 1.00 179.24 ? 274  GLN A O   1 
ATOM 105   C CB  . GLN A 1 274  ? 214.703 249.612 203.543 1.00 179.15 ? 274  GLN A CB  1 
ATOM 106   C CG  . GLN A 1 274  ? 215.990 248.952 204.007 1.00 180.10 ? 274  GLN A CG  1 
ATOM 107   C CD  . GLN A 1 274  ? 216.619 249.668 205.184 1.00 179.20 ? 274  GLN A CD  1 
ATOM 108   O OE1 . GLN A 1 274  ? 216.140 250.717 205.615 1.00 177.52 ? 274  GLN A OE1 1 
ATOM 109   N NE2 . GLN A 1 274  ? 217.698 249.104 205.714 1.00 179.40 ? 274  GLN A NE2 1 
ATOM 110   N N   . LEU A 1 275  ? 213.018 252.129 202.301 1.00 177.42 ? 275  LEU A N   1 
ATOM 111   C CA  . LEU A 1 275  ? 211.661 252.556 201.975 1.00 178.32 ? 275  LEU A CA  1 
ATOM 112   C C   . LEU A 1 275  ? 211.552 253.052 200.538 1.00 180.03 ? 275  LEU A C   1 
ATOM 113   O O   . LEU A 1 275  ? 210.575 252.745 199.846 1.00 179.64 ? 275  LEU A O   1 
ATOM 114   C CB  . LEU A 1 275  ? 211.206 253.641 202.951 1.00 176.92 ? 275  LEU A CB  1 
ATOM 115   C CG  . LEU A 1 275  ? 209.782 254.163 202.753 1.00 176.65 ? 275  LEU A CG  1 
ATOM 116   C CD1 . LEU A 1 275  ? 208.770 253.046 202.955 1.00 176.72 ? 275  LEU A CD1 1 
ATOM 117   C CD2 . LEU A 1 275  ? 209.500 255.323 203.695 1.00 177.35 ? 275  LEU A CD2 1 
ATOM 118   N N   . THR A 1 276  ? 212.532 253.831 200.075 1.00 177.81 ? 276  THR A N   1 
ATOM 119   C CA  . THR A 1 276  ? 212.439 254.408 198.734 1.00 175.78 ? 276  THR A CA  1 
ATOM 120   C C   . THR A 1 276  ? 212.404 253.353 197.632 1.00 176.98 ? 276  THR A C   1 
ATOM 121   O O   . THR A 1 276  ? 211.522 253.440 196.758 1.00 179.92 ? 276  THR A O   1 
ATOM 122   C CB  . THR A 1 276  ? 213.577 255.412 198.521 1.00 176.24 ? 276  THR A CB  1 
ATOM 123   O OG1 . THR A 1 276  ? 213.664 256.286 199.653 1.00 176.84 ? 276  THR A OG1 1 
ATOM 124   C CG2 . THR A 1 276  ? 213.329 256.240 197.269 1.00 175.78 ? 276  THR A CG2 1 
ATOM 125   N N   . PRO A 1 277  ? 213.293 252.349 197.599 1.00 175.27 ? 277  PRO A N   1 
ATOM 126   C CA  . PRO A 1 277  ? 213.164 251.314 196.559 1.00 177.34 ? 277  PRO A CA  1 
ATOM 127   C C   . PRO A 1 277  ? 211.836 250.582 196.605 1.00 176.09 ? 277  PRO A C   1 
ATOM 128   O O   . PRO A 1 277  ? 211.350 250.129 195.562 1.00 175.57 ? 277  PRO A O   1 
ATOM 129   C CB  . PRO A 1 277  ? 214.338 250.371 196.855 1.00 175.93 ? 277  PRO A CB  1 
ATOM 130   C CG  . PRO A 1 277  ? 215.327 251.220 197.558 1.00 175.43 ? 277  PRO A CG  1 
ATOM 131   C CD  . PRO A 1 277  ? 214.506 252.139 198.410 1.00 174.64 ? 277  PRO A CD  1 
ATOM 132   N N   . TYR A 1 278  ? 211.239 250.450 197.791 1.00 172.11 ? 278  TYR A N   1 
ATOM 133   C CA  . TYR A 1 278  ? 209.936 249.804 197.907 1.00 171.45 ? 278  TYR A CA  1 
ATOM 134   C C   . TYR A 1 278  ? 208.885 250.558 197.100 1.00 172.35 ? 278  TYR A C   1 
ATOM 135   O O   . TYR A 1 278  ? 208.114 249.958 196.341 1.00 176.66 ? 278  TYR A O   1 
ATOM 136   C CB  . TYR A 1 278  ? 209.545 249.723 199.384 1.00 173.27 ? 278  TYR A CB  1 
ATOM 137   C CG  . TYR A 1 278  ? 208.422 248.765 199.708 1.00 175.15 ? 278  TYR A CG  1 
ATOM 138   C CD1 . TYR A 1 278  ? 207.095 249.117 199.503 1.00 175.60 ? 278  TYR A CD1 1 
ATOM 139   C CD2 . TYR A 1 278  ? 208.693 247.512 200.238 1.00 175.09 ? 278  TYR A CD2 1 
ATOM 140   C CE1 . TYR A 1 278  ? 206.071 248.241 199.809 1.00 175.86 ? 278  TYR A CE1 1 
ATOM 141   C CE2 . TYR A 1 278  ? 207.677 246.632 200.545 1.00 175.18 ? 278  TYR A CE2 1 
ATOM 142   C CZ  . TYR A 1 278  ? 206.368 247.000 200.328 1.00 175.89 ? 278  TYR A CZ  1 
ATOM 143   O OH  . TYR A 1 278  ? 205.352 246.124 200.634 1.00 176.25 ? 278  TYR A OH  1 
ATOM 144   N N   . ARG A 1 279  ? 208.861 251.886 197.230 1.00 168.73 ? 279  ARG A N   1 
ATOM 145   C CA  . ARG A 1 279  ? 207.910 252.684 196.464 1.00 171.37 ? 279  ARG A CA  1 
ATOM 146   C C   . ARG A 1 279  ? 208.251 252.678 194.978 1.00 173.81 ? 279  ARG A C   1 
ATOM 147   O O   . ARG A 1 279  ? 207.352 252.709 194.128 1.00 174.67 ? 279  ARG A O   1 
ATOM 148   C CB  . ARG A 1 279  ? 207.871 254.113 197.005 1.00 170.49 ? 279  ARG A CB  1 
ATOM 149   C CG  . ARG A 1 279  ? 207.496 254.202 198.475 1.00 169.00 ? 279  ARG A CG  1 
ATOM 150   C CD  . ARG A 1 279  ? 207.351 255.644 198.925 1.00 170.29 ? 279  ARG A CD  1 
ATOM 151   N NE  . ARG A 1 279  ? 207.116 255.744 200.361 1.00 171.38 ? 279  ARG A NE  1 
ATOM 152   C CZ  . ARG A 1 279  ? 207.023 256.886 201.028 1.00 172.97 ? 279  ARG A CZ  1 
ATOM 153   N NH1 . ARG A 1 279  ? 207.145 258.054 200.418 1.00 173.41 ? 279  ARG A NH1 1 
ATOM 154   N NH2 . ARG A 1 279  ? 206.801 256.856 202.339 1.00 172.00 ? 279  ARG A NH2 1 
ATOM 155   N N   . VAL A 1 280  ? 209.545 252.644 194.644 1.00 175.24 ? 280  VAL A N   1 
ATOM 156   C CA  . VAL A 1 280  ? 209.940 252.611 193.237 1.00 173.83 ? 280  VAL A CA  1 
ATOM 157   C C   . VAL A 1 280  ? 209.444 251.335 192.567 1.00 174.91 ? 280  VAL A C   1 
ATOM 158   O O   . VAL A 1 280  ? 208.889 251.372 191.462 1.00 175.79 ? 280  VAL A O   1 
ATOM 159   C CB  . VAL A 1 280  ? 211.466 252.769 193.099 1.00 174.35 ? 280  VAL A CB  1 
ATOM 160   C CG1 . VAL A 1 280  ? 211.869 252.727 191.635 1.00 175.80 ? 280  VAL A CG1 1 
ATOM 161   C CG2 . VAL A 1 280  ? 211.919 254.077 193.722 1.00 174.96 ? 280  VAL A CG2 1 
ATOM 162   N N   . VAL A 1 281  ? 209.631 250.185 193.219 1.00 174.85 ? 281  VAL A N   1 
ATOM 163   C CA  . VAL A 1 281  ? 209.145 248.945 192.623 1.00 175.17 ? 281  VAL A CA  1 
ATOM 164   C C   . VAL A 1 281  ? 207.622 248.892 192.642 1.00 174.46 ? 281  VAL A C   1 
ATOM 165   O O   . VAL A 1 281  ? 207.012 248.239 191.788 1.00 175.27 ? 281  VAL A O   1 
ATOM 166   C CB  . VAL A 1 281  ? 209.773 247.716 193.308 1.00 176.23 ? 281  VAL A CB  1 
ATOM 167   C CG1 . VAL A 1 281  ? 211.286 247.859 193.369 1.00 174.67 ? 281  VAL A CG1 1 
ATOM 168   C CG2 . VAL A 1 281  ? 209.198 247.511 194.697 1.00 176.41 ? 281  VAL A CG2 1 
ATOM 169   N N   . ILE A 1 282  ? 206.978 249.579 193.591 1.00 171.76 ? 282  ILE A N   1 
ATOM 170   C CA  . ILE A 1 282  ? 205.516 249.616 193.605 1.00 171.34 ? 282  ILE A CA  1 
ATOM 171   C C   . ILE A 1 282  ? 204.987 250.365 192.386 1.00 173.07 ? 282  ILE A C   1 
ATOM 172   O O   . ILE A 1 282  ? 204.092 249.884 191.678 1.00 173.64 ? 282  ILE A O   1 
ATOM 173   C CB  . ILE A 1 282  ? 205.003 250.237 194.917 1.00 171.34 ? 282  ILE A CB  1 
ATOM 174   C CG1 . ILE A 1 282  ? 204.965 249.184 196.026 1.00 172.07 ? 282  ILE A CG1 1 
ATOM 175   C CG2 . ILE A 1 282  ? 203.622 250.851 194.720 1.00 170.55 ? 282  ILE A CG2 1 
ATOM 176   C CD1 . ILE A 1 282  ? 204.177 249.614 197.243 1.00 171.46 ? 282  ILE A CD1 1 
ATOM 177   N N   . ILE A 1 283  ? 205.533 251.554 192.119 1.00 180.67 ? 283  ILE A N   1 
ATOM 178   C CA  . ILE A 1 283  ? 205.059 252.326 190.973 1.00 180.68 ? 283  ILE A CA  1 
ATOM 179   C C   . ILE A 1 283  ? 205.438 251.630 189.670 1.00 180.44 ? 283  ILE A C   1 
ATOM 180   O O   . ILE A 1 283  ? 204.682 251.666 188.690 1.00 180.23 ? 283  ILE A O   1 
ATOM 181   C CB  . ILE A 1 283  ? 205.576 253.778 191.035 1.00 180.63 ? 283  ILE A CB  1 
ATOM 182   C CG1 . ILE A 1 283  ? 205.034 254.593 189.858 1.00 180.38 ? 283  ILE A CG1 1 
ATOM 183   C CG2 . ILE A 1 283  ? 207.092 253.828 191.065 1.00 179.50 ? 283  ILE A CG2 1 
ATOM 184   C CD1 . ILE A 1 283  ? 205.665 255.962 189.715 1.00 180.13 ? 283  ILE A CD1 1 
ATOM 185   N N   . LEU A 1 284  ? 206.602 250.972 189.638 1.00 184.52 ? 284  LEU A N   1 
ATOM 186   C CA  . LEU A 1 284  ? 206.963 250.176 188.469 1.00 184.78 ? 284  LEU A CA  1 
ATOM 187   C C   . LEU A 1 284  ? 205.976 249.034 188.255 1.00 185.20 ? 284  LEU A C   1 
ATOM 188   O O   . LEU A 1 284  ? 205.601 248.734 187.115 1.00 184.11 ? 284  LEU A O   1 
ATOM 189   C CB  . LEU A 1 284  ? 208.387 249.639 188.611 1.00 182.73 ? 284  LEU A CB  1 
ATOM 190   C CG  . LEU A 1 284  ? 209.461 250.344 187.778 1.00 182.76 ? 284  LEU A CG  1 
ATOM 191   C CD1 . LEU A 1 284  ? 209.823 251.697 188.372 1.00 183.67 ? 284  LEU A CD1 1 
ATOM 192   C CD2 . LEU A 1 284  ? 210.695 249.464 187.641 1.00 183.39 ? 284  LEU A CD2 1 
ATOM 193   N N   . ARG A 1 285  ? 205.541 248.388 189.341 1.00 187.58 ? 285  ARG A N   1 
ATOM 194   C CA  . ARG A 1 285  ? 204.485 247.389 189.228 1.00 186.02 ? 285  ARG A CA  1 
ATOM 195   C C   . ARG A 1 285  ? 203.222 247.981 188.623 1.00 186.81 ? 285  ARG A C   1 
ATOM 196   O O   . ARG A 1 285  ? 202.591 247.359 187.762 1.00 189.01 ? 285  ARG A O   1 
ATOM 197   C CB  . ARG A 1 285  ? 204.159 246.786 190.592 1.00 186.60 ? 285  ARG A CB  1 
ATOM 198   C CG  . ARG A 1 285  ? 203.802 245.313 190.543 1.00 186.38 ? 285  ARG A CG  1 
ATOM 199   C CD  . ARG A 1 285  ? 204.971 244.393 190.313 1.00 187.13 ? 285  ARG A CD  1 
ATOM 200   N NE  . ARG A 1 285  ? 205.439 243.853 191.582 1.00 189.28 ? 285  ARG A NE  1 
ATOM 201   C CZ  . ARG A 1 285  ? 204.883 242.813 192.189 1.00 188.84 ? 285  ARG A CZ  1 
ATOM 202   N NH1 . ARG A 1 285  ? 203.827 242.202 191.681 1.00 187.14 ? 285  ARG A NH1 1 
ATOM 203   N NH2 . ARG A 1 285  ? 205.392 242.381 193.337 1.00 189.04 ? 285  ARG A NH2 1 
ATOM 204   N N   . LEU A 1 286  ? 202.827 249.173 189.071 1.00 188.37 ? 286  LEU A N   1 
ATOM 205   C CA  . LEU A 1 286  ? 201.603 249.780 188.555 1.00 190.22 ? 286  LEU A CA  1 
ATOM 206   C C   . LEU A 1 286  ? 201.705 250.030 187.055 1.00 190.95 ? 286  LEU A C   1 
ATOM 207   O O   . LEU A 1 286  ? 200.780 249.714 186.295 1.00 190.18 ? 286  LEU A O   1 
ATOM 208   C CB  . LEU A 1 286  ? 201.306 251.080 189.303 1.00 190.33 ? 286  LEU A CB  1 
ATOM 209   C CG  . LEU A 1 286  ? 200.088 251.866 188.818 1.00 190.30 ? 286  LEU A CG  1 
ATOM 210   C CD1 . LEU A 1 286  ? 198.799 251.214 189.296 1.00 189.14 ? 286  LEU A CD1 1 
ATOM 211   C CD2 . LEU A 1 286  ? 200.168 253.312 189.281 1.00 190.06 ? 286  LEU A CD2 1 
ATOM 212   N N   . ILE A 1 287  ? 202.839 250.574 186.607 1.00 186.41 ? 287  ILE A N   1 
ATOM 213   C CA  . ILE A 1 287  ? 203.001 250.882 185.188 1.00 183.92 ? 287  ILE A CA  1 
ATOM 214   C C   . ILE A 1 287  ? 203.019 249.608 184.351 1.00 184.46 ? 287  ILE A C   1 
ATOM 215   O O   . ILE A 1 287  ? 202.365 249.531 183.304 1.00 184.91 ? 287  ILE A O   1 
ATOM 216   C CB  . ILE A 1 287  ? 204.267 251.728 184.956 1.00 183.80 ? 287  ILE A CB  1 
ATOM 217   C CG1 . ILE A 1 287  ? 204.277 252.944 185.882 1.00 184.93 ? 287  ILE A CG1 1 
ATOM 218   C CG2 . ILE A 1 287  ? 204.352 252.168 183.504 1.00 184.70 ? 287  ILE A CG2 1 
ATOM 219   C CD1 . ILE A 1 287  ? 205.561 253.743 185.826 1.00 184.53 ? 287  ILE A CD1 1 
ATOM 220   N N   . ILE A 1 288  ? 203.762 248.586 184.790 1.00 188.76 ? 288  ILE A N   1 
ATOM 221   C CA  . ILE A 1 288  ? 203.882 247.366 183.993 1.00 189.94 ? 288  ILE A CA  1 
ATOM 222   C C   . ILE A 1 288  ? 202.703 246.419 184.166 1.00 189.76 ? 288  ILE A C   1 
ATOM 223   O O   . ILE A 1 288  ? 202.596 245.438 183.414 1.00 189.14 ? 288  ILE A O   1 
ATOM 224   C CB  . ILE A 1 288  ? 205.185 246.606 184.314 1.00 188.76 ? 288  ILE A CB  1 
ATOM 225   C CG1 . ILE A 1 288  ? 205.074 245.898 185.664 1.00 188.89 ? 288  ILE A CG1 1 
ATOM 226   C CG2 . ILE A 1 288  ? 206.378 247.550 184.279 1.00 188.82 ? 288  ILE A CG2 1 
ATOM 227   C CD1 . ILE A 1 288  ? 205.980 244.702 185.790 1.00 188.99 ? 288  ILE A CD1 1 
ATOM 228   N N   . LEU A 1 289  ? 201.814 246.675 185.126 1.00 189.53 ? 289  LEU A N   1 
ATOM 229   C CA  . LEU A 1 289  ? 200.591 245.896 185.260 1.00 188.34 ? 289  LEU A CA  1 
ATOM 230   C C   . LEU A 1 289  ? 199.406 246.550 184.568 1.00 188.77 ? 289  LEU A C   1 
ATOM 231   O O   . LEU A 1 289  ? 198.450 245.850 184.215 1.00 188.79 ? 289  LEU A O   1 
ATOM 232   C CB  . LEU A 1 289  ? 200.276 245.658 186.747 1.00 188.39 ? 289  LEU A CB  1 
ATOM 233   C CG  . LEU A 1 289  ? 198.911 245.181 187.259 1.00 188.15 ? 289  LEU A CG  1 
ATOM 234   C CD1 . LEU A 1 289  ? 199.099 244.427 188.564 1.00 188.01 ? 289  LEU A CD1 1 
ATOM 235   C CD2 . LEU A 1 289  ? 197.947 246.341 187.479 1.00 189.26 ? 289  LEU A CD2 1 
ATOM 236   N N   . GLY A 1 290  ? 199.450 247.863 184.350 1.00 191.69 ? 290  GLY A N   1 
ATOM 237   C CA  . GLY A 1 290  ? 198.443 248.503 183.534 1.00 191.01 ? 290  GLY A CA  1 
ATOM 238   C C   . GLY A 1 290  ? 198.627 248.320 182.047 1.00 190.88 ? 290  GLY A C   1 
ATOM 239   O O   . GLY A 1 290  ? 197.773 248.747 181.265 1.00 191.73 ? 290  GLY A O   1 
ATOM 240   N N   . PHE A 1 291  ? 199.727 247.691 181.632 1.00 193.13 ? 291  PHE A N   1 
ATOM 241   C CA  . PHE A 1 291  ? 199.999 247.409 180.229 1.00 193.99 ? 291  PHE A CA  1 
ATOM 242   C C   . PHE A 1 291  ? 199.865 245.939 179.872 1.00 193.53 ? 291  PHE A C   1 
ATOM 243   O O   . PHE A 1 291  ? 199.580 245.621 178.714 1.00 192.91 ? 291  PHE A O   1 
ATOM 244   C CB  . PHE A 1 291  ? 201.410 247.882 179.856 1.00 194.00 ? 291  PHE A CB  1 
ATOM 245   C CG  . PHE A 1 291  ? 201.524 249.368 179.675 1.00 193.25 ? 291  PHE A CG  1 
ATOM 246   C CD1 . PHE A 1 291  ? 200.396 250.173 179.703 1.00 193.28 ? 291  PHE A CD1 1 
ATOM 247   C CD2 . PHE A 1 291  ? 202.759 249.962 179.481 1.00 192.84 ? 291  PHE A CD2 1 
ATOM 248   C CE1 . PHE A 1 291  ? 200.499 251.540 179.537 1.00 193.57 ? 291  PHE A CE1 1 
ATOM 249   C CE2 . PHE A 1 291  ? 202.869 251.330 179.314 1.00 193.23 ? 291  PHE A CE2 1 
ATOM 250   C CZ  . PHE A 1 291  ? 201.737 252.120 179.343 1.00 194.19 ? 291  PHE A CZ  1 
ATOM 251   N N   . PHE A 1 292  ? 200.070 245.038 180.836 1.00 194.25 ? 292  PHE A N   1 
ATOM 252   C CA  . PHE A 1 292  ? 199.841 243.619 180.589 1.00 193.76 ? 292  PHE A CA  1 
ATOM 253   C C   . PHE A 1 292  ? 198.387 243.360 180.220 1.00 196.12 ? 292  PHE A C   1 
ATOM 254   O O   . PHE A 1 292  ? 198.097 242.554 179.329 1.00 197.88 ? 292  PHE A O   1 
ATOM 255   C CB  . PHE A 1 292  ? 200.233 242.804 181.822 1.00 193.29 ? 292  PHE A CB  1 
ATOM 256   C CG  . PHE A 1 292  ? 200.550 241.364 181.529 1.00 194.48 ? 292  PHE A CG  1 
ATOM 257   C CD1 . PHE A 1 292  ? 200.554 240.885 180.230 1.00 196.79 ? 292  PHE A CD1 1 
ATOM 258   C CD2 . PHE A 1 292  ? 200.833 240.485 182.559 1.00 195.08 ? 292  PHE A CD2 1 
ATOM 259   C CE1 . PHE A 1 292  ? 200.841 239.560 179.965 1.00 196.26 ? 292  PHE A CE1 1 
ATOM 260   C CE2 . PHE A 1 292  ? 201.121 239.159 182.300 1.00 194.86 ? 292  PHE A CE2 1 
ATOM 261   C CZ  . PHE A 1 292  ? 201.124 238.697 181.003 1.00 194.95 ? 292  PHE A CZ  1 
ATOM 262   N N   . LEU A 1 293  ? 197.458 244.036 180.901 1.00 192.64 ? 293  LEU A N   1 
ATOM 263   C CA  . LEU A 1 293  ? 196.043 243.872 180.587 1.00 190.41 ? 293  LEU A CA  1 
ATOM 264   C C   . LEU A 1 293  ? 195.737 244.335 179.169 1.00 189.53 ? 293  LEU A C   1 
ATOM 265   O O   . LEU A 1 293  ? 194.976 243.682 178.447 1.00 187.89 ? 293  LEU A O   1 
ATOM 266   C CB  . LEU A 1 293  ? 195.194 244.637 181.601 1.00 189.68 ? 293  LEU A CB  1 
ATOM 267   C CG  . LEU A 1 293  ? 195.701 244.599 183.045 1.00 189.94 ? 293  LEU A CG  1 
ATOM 268   C CD1 . LEU A 1 293  ? 194.856 245.493 183.940 1.00 188.92 ? 293  LEU A CD1 1 
ATOM 269   C CD2 . LEU A 1 293  ? 195.738 243.173 183.579 1.00 189.32 ? 293  LEU A CD2 1 
ATOM 270   N N   . GLN A 1 294  ? 196.320 245.461 178.751 1.00 191.48 ? 294  GLN A N   1 
ATOM 271   C CA  . GLN A 1 294  ? 196.110 245.944 177.389 1.00 191.41 ? 294  GLN A CA  1 
ATOM 272   C C   . GLN A 1 294  ? 196.670 244.963 176.366 1.00 190.62 ? 294  GLN A C   1 
ATOM 273   O O   . GLN A 1 294  ? 196.017 244.651 175.362 1.00 189.60 ? 294  GLN A O   1 
ATOM 274   C CB  . GLN A 1 294  ? 196.749 247.324 177.220 1.00 190.24 ? 294  GLN A CB  1 
ATOM 275   C CG  . GLN A 1 294  ? 196.137 248.163 176.109 1.00 190.08 ? 294  GLN A CG  1 
ATOM 276   C CD  . GLN A 1 294  ? 194.973 249.009 176.587 1.00 190.87 ? 294  GLN A CD  1 
ATOM 277   O OE1 . GLN A 1 294  ? 194.083 248.525 177.286 1.00 190.83 ? 294  GLN A OE1 1 
ATOM 278   N NE2 . GLN A 1 294  ? 194.974 250.283 176.211 1.00 190.86 ? 294  GLN A NE2 1 
ATOM 279   N N   . TYR A 1 295  ? 197.882 244.457 176.611 1.00 199.62 ? 295  TYR A N   1 
ATOM 280   C CA  . TYR A 1 295  ? 198.489 243.508 175.684 1.00 200.30 ? 295  TYR A CA  1 
ATOM 281   C C   . TYR A 1 295  ? 197.689 242.215 175.607 1.00 200.62 ? 295  TYR A C   1 
ATOM 282   O O   . TYR A 1 295  ? 197.580 241.617 174.529 1.00 201.54 ? 295  TYR A O   1 
ATOM 283   C CB  . TYR A 1 295  ? 199.935 243.225 176.100 1.00 199.39 ? 295  TYR A CB  1 
ATOM 284   C CG  . TYR A 1 295  ? 200.428 241.831 175.774 1.00 200.38 ? 295  TYR A CG  1 
ATOM 285   C CD1 . TYR A 1 295  ? 200.656 241.439 174.460 1.00 200.88 ? 295  TYR A CD1 1 
ATOM 286   C CD2 . TYR A 1 295  ? 200.670 240.908 176.782 1.00 200.12 ? 295  TYR A CD2 1 
ATOM 287   C CE1 . TYR A 1 295  ? 201.107 240.166 174.162 1.00 200.98 ? 295  TYR A CE1 1 
ATOM 288   C CE2 . TYR A 1 295  ? 201.120 239.635 176.494 1.00 200.80 ? 295  TYR A CE2 1 
ATOM 289   C CZ  . TYR A 1 295  ? 201.337 239.269 175.184 1.00 201.70 ? 295  TYR A CZ  1 
ATOM 290   O OH  . TYR A 1 295  ? 201.786 238.000 174.896 1.00 202.28 ? 295  TYR A OH  1 
ATOM 291   N N   . ARG A 1 296  ? 197.118 241.773 176.726 1.00 184.58 ? 296  ARG A N   1 
ATOM 292   C CA  . ARG A 1 296  ? 196.319 240.557 176.758 1.00 183.60 ? 296  ARG A CA  1 
ATOM 293   C C   . ARG A 1 296  ? 194.898 240.774 176.254 1.00 184.66 ? 296  ARG A C   1 
ATOM 294   O O   . ARG A 1 296  ? 194.209 239.796 175.947 1.00 184.33 ? 296  ARG A O   1 
ATOM 295   C CB  . ARG A 1 296  ? 196.293 239.994 178.184 1.00 183.29 ? 296  ARG A CB  1 
ATOM 296   C CG  . ARG A 1 296  ? 197.484 239.094 178.502 1.00 183.68 ? 296  ARG A CG  1 
ATOM 297   C CD  . ARG A 1 296  ? 197.162 237.614 178.387 1.00 185.61 ? 296  ARG A CD  1 
ATOM 298   N NE  . ARG A 1 296  ? 196.262 237.175 179.446 1.00 185.68 ? 296  ARG A NE  1 
ATOM 299   C CZ  . ARG A 1 296  ? 195.069 236.633 179.243 1.00 185.32 ? 296  ARG A CZ  1 
ATOM 300   N NH1 . ARG A 1 296  ? 194.609 236.411 178.023 1.00 184.97 ? 296  ARG A NH1 1 
ATOM 301   N NH2 . ARG A 1 296  ? 194.323 236.299 180.292 1.00 183.26 ? 296  ARG A NH2 1 
ATOM 302   N N   . VAL A 1 297  ? 194.446 242.027 176.168 1.00 187.74 ? 297  VAL A N   1 
ATOM 303   C CA  . VAL A 1 297  ? 193.162 242.319 175.540 1.00 188.56 ? 297  VAL A CA  1 
ATOM 304   C C   . VAL A 1 297  ? 193.309 242.388 174.025 1.00 187.74 ? 297  VAL A C   1 
ATOM 305   O O   . VAL A 1 297  ? 192.423 241.938 173.289 1.00 187.25 ? 297  VAL A O   1 
ATOM 306   C CB  . VAL A 1 297  ? 192.569 243.619 176.114 1.00 187.14 ? 297  VAL A CB  1 
ATOM 307   C CG1 . VAL A 1 297  ? 191.516 244.201 175.177 1.00 186.79 ? 297  VAL A CG1 1 
ATOM 308   C CG2 . VAL A 1 297  ? 191.963 243.364 177.485 1.00 187.45 ? 297  VAL A CG2 1 
ATOM 309   N N   . THR A 1 298  ? 194.431 242.911 173.533 1.00 193.08 ? 298  THR A N   1 
ATOM 310   C CA  . THR A 1 298  ? 194.652 243.027 172.097 1.00 192.68 ? 298  THR A CA  1 
ATOM 311   C C   . THR A 1 298  ? 195.001 241.699 171.436 1.00 191.81 ? 298  THR A C   1 
ATOM 312   O O   . THR A 1 298  ? 195.144 241.658 170.209 1.00 192.26 ? 298  THR A O   1 
ATOM 313   C CB  . THR A 1 298  ? 195.762 244.044 171.811 1.00 193.47 ? 298  THR A CB  1 
ATOM 314   O OG1 . THR A 1 298  ? 196.968 243.640 172.471 1.00 193.23 ? 298  THR A OG1 1 
ATOM 315   C CG2 . THR A 1 298  ? 195.357 245.428 172.297 1.00 192.13 ? 298  THR A CG2 1 
ATOM 316   N N   . HIS A 1 299  ? 195.139 240.619 172.204 1.00 193.24 ? 299  HIS A N   1 
ATOM 317   C CA  . HIS A 1 299  ? 195.495 239.304 171.671 1.00 194.17 ? 299  HIS A CA  1 
ATOM 318   C C   . HIS A 1 299  ? 194.498 238.261 172.162 1.00 196.11 ? 299  HIS A C   1 
ATOM 319   O O   . HIS A 1 299  ? 194.816 237.435 173.026 1.00 197.22 ? 299  HIS A O   1 
ATOM 320   C CB  . HIS A 1 299  ? 196.921 238.921 172.070 1.00 194.71 ? 299  HIS A CB  1 
ATOM 321   C CG  . HIS A 1 299  ? 197.971 239.828 171.511 1.00 196.91 ? 299  HIS A CG  1 
ATOM 322   N ND1 . HIS A 1 299  ? 198.129 241.132 171.928 1.00 197.03 ? 299  HIS A ND1 1 
ATOM 323   C CD2 . HIS A 1 299  ? 198.919 239.619 170.566 1.00 196.56 ? 299  HIS A CD2 1 
ATOM 324   C CE1 . HIS A 1 299  ? 199.128 241.687 171.265 1.00 195.53 ? 299  HIS A CE1 1 
ATOM 325   N NE2 . HIS A 1 299  ? 199.624 240.790 170.433 1.00 195.64 ? 299  HIS A NE2 1 
ATOM 326   N N   . PRO A 1 300  ? 193.276 238.271 171.631 1.00 191.19 ? 300  PRO A N   1 
ATOM 327   C CA  . PRO A 1 300  ? 192.318 237.220 171.987 1.00 188.61 ? 300  PRO A CA  1 
ATOM 328   C C   . PRO A 1 300  ? 192.574 235.952 171.189 1.00 188.42 ? 300  PRO A C   1 
ATOM 329   O O   . PRO A 1 300  ? 193.081 235.987 170.066 1.00 190.57 ? 300  PRO A O   1 
ATOM 330   C CB  . PRO A 1 300  ? 190.956 237.834 171.634 1.00 189.17 ? 300  PRO A CB  1 
ATOM 331   C CG  . PRO A 1 300  ? 191.244 239.141 170.928 1.00 189.61 ? 300  PRO A CG  1 
ATOM 332   C CD  . PRO A 1 300  ? 192.713 239.227 170.666 1.00 190.40 ? 300  PRO A CD  1 
ATOM 333   N N   . VAL A 1 301  ? 192.211 234.821 171.785 1.00 183.07 ? 301  VAL A N   1 
ATOM 334   C CA  . VAL A 1 301  ? 192.373 233.521 171.145 1.00 184.06 ? 301  VAL A CA  1 
ATOM 335   C C   . VAL A 1 301  ? 191.064 233.157 170.456 1.00 184.99 ? 301  VAL A C   1 
ATOM 336   O O   . VAL A 1 301  ? 190.009 233.103 171.097 1.00 185.39 ? 301  VAL A O   1 
ATOM 337   C CB  . VAL A 1 301  ? 192.781 232.445 172.162 1.00 183.59 ? 301  VAL A CB  1 
ATOM 338   C CG1 . VAL A 1 301  ? 193.142 231.152 171.448 1.00 183.68 ? 301  VAL A CG1 1 
ATOM 339   C CG2 . VAL A 1 301  ? 193.946 232.932 173.008 1.00 184.60 ? 301  VAL A CG2 1 
ATOM 340   N N   . LYS A 1 302  ? 191.133 232.907 169.148 1.00 181.69 ? 302  LYS A N   1 
ATOM 341   C CA  . LYS A 1 302  ? 189.944 232.592 168.368 1.00 182.79 ? 302  LYS A CA  1 
ATOM 342   C C   . LYS A 1 302  ? 189.487 231.148 168.528 1.00 183.09 ? 302  LYS A C   1 
ATOM 343   O O   . LYS A 1 302  ? 188.352 230.832 168.157 1.00 178.91 ? 302  LYS A O   1 
ATOM 344   C CB  . LYS A 1 302  ? 190.197 232.888 166.887 1.00 181.79 ? 302  LYS A CB  1 
ATOM 345   C CG  . LYS A 1 302  ? 190.379 234.365 166.574 1.00 180.61 ? 302  LYS A CG  1 
ATOM 346   C CD  . LYS A 1 302  ? 189.102 235.148 166.832 1.00 181.51 ? 302  LYS A CD  1 
ATOM 347   C CE  . LYS A 1 302  ? 188.896 236.228 165.783 1.00 181.97 ? 302  LYS A CE  1 
ATOM 348   N NZ  . LYS A 1 302  ? 187.539 236.837 165.869 1.00 180.19 ? 302  LYS A NZ  1 
ATOM 349   N N   . ASP A 1 303  ? 190.333 230.270 169.068 1.00 186.93 ? 303  ASP A N   1 
ATOM 350   C CA  . ASP A 1 303  ? 189.974 228.875 169.279 1.00 185.24 ? 303  ASP A CA  1 
ATOM 351   C C   . ASP A 1 303  ? 189.681 228.546 170.737 1.00 184.99 ? 303  ASP A C   1 
ATOM 352   O O   . ASP A 1 303  ? 189.157 227.463 171.018 1.00 184.10 ? 303  ASP A O   1 
ATOM 353   C CB  . ASP A 1 303  ? 191.090 227.956 168.766 1.00 184.47 ? 303  ASP A CB  1 
ATOM 354   C CG  . ASP A 1 303  ? 191.263 228.034 167.261 1.00 184.76 ? 303  ASP A CG  1 
ATOM 355   O OD1 . ASP A 1 303  ? 190.335 228.518 166.579 1.00 184.24 ? 303  ASP A OD1 1 
ATOM 356   O OD2 . ASP A 1 303  ? 192.326 227.610 166.761 1.00 184.77 ? 303  ASP A OD2 1 
ATOM 357   N N   . ALA A 1 304  ? 190.006 229.444 171.663 1.00 187.17 ? 304  ALA A N   1 
ATOM 358   C CA  . ALA A 1 304  ? 189.755 229.270 173.090 1.00 186.27 ? 304  ALA A CA  1 
ATOM 359   C C   . ALA A 1 304  ? 189.157 230.542 173.675 1.00 186.60 ? 304  ALA A C   1 
ATOM 360   O O   . ALA A 1 304  ? 189.592 231.049 174.711 1.00 188.71 ? 304  ALA A O   1 
ATOM 361   C CB  . ALA A 1 304  ? 191.034 228.879 173.825 1.00 185.48 ? 304  ALA A CB  1 
ATOM 362   N N   . TYR A 1 305  ? 188.143 231.079 172.994 1.00 183.55 ? 305  TYR A N   1 
ATOM 363   C CA  . TYR A 1 305  ? 187.574 232.367 173.388 1.00 183.27 ? 305  TYR A CA  1 
ATOM 364   C C   . TYR A 1 305  ? 186.990 232.363 174.797 1.00 182.67 ? 305  TYR A C   1 
ATOM 365   O O   . TYR A 1 305  ? 187.337 233.263 175.582 1.00 185.92 ? 305  TYR A O   1 
ATOM 366   C CB  . TYR A 1 305  ? 186.540 232.800 172.341 1.00 183.17 ? 305  TYR A CB  1 
ATOM 367   C CG  . TYR A 1 305  ? 185.695 233.987 172.744 1.00 185.02 ? 305  TYR A CG  1 
ATOM 368   C CD1 . TYR A 1 305  ? 186.194 235.280 172.659 1.00 183.69 ? 305  TYR A CD1 1 
ATOM 369   C CD2 . TYR A 1 305  ? 184.394 233.815 173.198 1.00 185.01 ? 305  TYR A CD2 1 
ATOM 370   C CE1 . TYR A 1 305  ? 185.423 236.368 173.022 1.00 184.13 ? 305  TYR A CE1 1 
ATOM 371   C CE2 . TYR A 1 305  ? 183.616 234.896 173.563 1.00 184.66 ? 305  TYR A CE2 1 
ATOM 372   C CZ  . TYR A 1 305  ? 184.134 236.170 173.472 1.00 185.25 ? 305  TYR A CZ  1 
ATOM 373   O OH  . TYR A 1 305  ? 183.362 237.249 173.835 1.00 185.92 ? 305  TYR A OH  1 
ATOM 374   N N   . PRO A 1 306  ? 186.116 231.423 175.190 1.00 171.50 ? 306  PRO A N   1 
ATOM 375   C CA  . PRO A 1 306  ? 185.661 231.423 176.593 1.00 174.34 ? 306  PRO A CA  1 
ATOM 376   C C   . PRO A 1 306  ? 186.792 231.215 177.584 1.00 174.28 ? 306  PRO A C   1 
ATOM 377   O O   . PRO A 1 306  ? 186.792 231.819 178.665 1.00 176.30 ? 306  PRO A O   1 
ATOM 378   C CB  . PRO A 1 306  ? 184.646 230.270 176.634 1.00 175.51 ? 306  PRO A CB  1 
ATOM 379   C CG  . PRO A 1 306  ? 184.243 230.059 175.214 1.00 175.99 ? 306  PRO A CG  1 
ATOM 380   C CD  . PRO A 1 306  ? 185.474 230.343 174.419 1.00 174.11 ? 306  PRO A CD  1 
ATOM 381   N N   . LEU A 1 307  ? 187.766 230.372 177.235 1.00 174.27 ? 307  LEU A N   1 
ATOM 382   C CA  . LEU A 1 307  ? 188.914 230.155 178.108 1.00 176.07 ? 307  LEU A CA  1 
ATOM 383   C C   . LEU A 1 307  ? 189.753 231.421 178.233 1.00 176.69 ? 307  LEU A C   1 
ATOM 384   O O   . LEU A 1 307  ? 190.229 231.757 179.326 1.00 176.90 ? 307  LEU A O   1 
ATOM 385   C CB  . LEU A 1 307  ? 189.745 228.991 177.571 1.00 175.23 ? 307  LEU A CB  1 
ATOM 386   C CG  . LEU A 1 307  ? 190.806 228.358 178.465 1.00 173.88 ? 307  LEU A CG  1 
ATOM 387   C CD1 . LEU A 1 307  ? 190.837 226.868 178.207 1.00 175.15 ? 307  LEU A CD1 1 
ATOM 388   C CD2 . LEU A 1 307  ? 192.163 228.966 178.182 1.00 174.56 ? 307  LEU A CD2 1 
ATOM 389   N N   . TRP A 1 308  ? 189.940 232.137 177.123 1.00 177.88 ? 308  TRP A N   1 
ATOM 390   C CA  . TRP A 1 308  ? 190.664 233.402 177.162 1.00 173.60 ? 308  TRP A CA  1 
ATOM 391   C C   . TRP A 1 308  ? 189.938 234.418 178.036 1.00 174.96 ? 308  TRP A C   1 
ATOM 392   O O   . TRP A 1 308  ? 190.570 235.158 178.801 1.00 177.90 ? 308  TRP A O   1 
ATOM 393   C CB  . TRP A 1 308  ? 190.842 233.933 175.739 1.00 175.18 ? 308  TRP A CB  1 
ATOM 394   C CG  . TRP A 1 308  ? 191.281 235.359 175.656 1.00 176.82 ? 308  TRP A CG  1 
ATOM 395   C CD1 . TRP A 1 308  ? 192.557 235.829 175.754 1.00 177.01 ? 308  TRP A CD1 1 
ATOM 396   C CD2 . TRP A 1 308  ? 190.446 236.505 175.454 1.00 179.90 ? 308  TRP A CD2 1 
ATOM 397   N NE1 . TRP A 1 308  ? 192.570 237.196 175.624 1.00 177.47 ? 308  TRP A NE1 1 
ATOM 398   C CE2 . TRP A 1 308  ? 191.286 237.636 175.441 1.00 180.06 ? 308  TRP A CE2 1 
ATOM 399   C CE3 . TRP A 1 308  ? 189.069 236.685 175.285 1.00 178.12 ? 308  TRP A CE3 1 
ATOM 400   C CZ2 . TRP A 1 308  ? 190.795 238.929 175.265 1.00 178.18 ? 308  TRP A CZ2 1 
ATOM 401   C CZ3 . TRP A 1 308  ? 188.585 237.970 175.110 1.00 177.29 ? 308  TRP A CZ3 1 
ATOM 402   C CH2 . TRP A 1 308  ? 189.446 239.074 175.101 1.00 177.34 ? 308  TRP A CH2 1 
ATOM 403   N N   . LEU A 1 309  ? 188.606 234.462 177.939 1.00 173.31 ? 309  LEU A N   1 
ATOM 404   C CA  . LEU A 1 309  ? 187.826 235.365 178.780 1.00 173.31 ? 309  LEU A CA  1 
ATOM 405   C C   . LEU A 1 309  ? 187.972 235.013 180.256 1.00 174.02 ? 309  LEU A C   1 
ATOM 406   O O   . LEU A 1 309  ? 188.109 235.903 181.104 1.00 173.03 ? 309  LEU A O   1 
ATOM 407   C CB  . LEU A 1 309  ? 186.356 235.328 178.366 1.00 173.31 ? 309  LEU A CB  1 
ATOM 408   C CG  . LEU A 1 309  ? 185.892 236.404 177.384 1.00 174.30 ? 309  LEU A CG  1 
ATOM 409   C CD1 . LEU A 1 309  ? 184.471 236.124 176.925 1.00 173.02 ? 309  LEU A CD1 1 
ATOM 410   C CD2 . LEU A 1 309  ? 185.997 237.785 178.011 1.00 174.30 ? 309  LEU A CD2 1 
ATOM 411   N N   . THR A 1 310  ? 187.933 233.720 180.584 1.00 168.50 ? 310  THR A N   1 
ATOM 412   C CA  . THR A 1 310  ? 188.102 233.310 181.974 1.00 167.28 ? 310  THR A CA  1 
ATOM 413   C C   . THR A 1 310  ? 189.470 233.724 182.503 1.00 166.85 ? 310  THR A C   1 
ATOM 414   O O   . THR A 1 310  ? 189.583 234.250 183.619 1.00 169.27 ? 310  THR A O   1 
ATOM 415   C CB  . THR A 1 310  ? 187.906 231.798 182.101 1.00 165.32 ? 310  THR A CB  1 
ATOM 416   O OG1 . THR A 1 310  ? 186.506 231.497 182.130 1.00 166.83 ? 310  THR A OG1 1 
ATOM 417   C CG2 . THR A 1 310  ? 188.556 231.271 183.374 1.00 166.19 ? 310  THR A CG2 1 
ATOM 418   N N   . SER A 1 311  ? 190.519 233.517 181.703 1.00 167.45 ? 311  SER A N   1 
ATOM 419   C CA  . SER A 1 311  ? 191.864 233.874 182.142 1.00 168.06 ? 311  SER A CA  1 
ATOM 420   C C   . SER A 1 311  ? 192.003 235.377 182.360 1.00 168.78 ? 311  SER A C   1 
ATOM 421   O O   . SER A 1 311  ? 192.597 235.813 183.354 1.00 169.50 ? 311  SER A O   1 
ATOM 422   C CB  . SER A 1 311  ? 192.893 233.382 181.125 1.00 170.55 ? 311  SER A CB  1 
ATOM 423   O OG  . SER A 1 311  ? 194.111 234.096 181.250 1.00 170.86 ? 311  SER A OG  1 
ATOM 424   N N   . VAL A 1 312  ? 191.465 236.188 181.444 1.00 164.00 ? 312  VAL A N   1 
ATOM 425   C CA  . VAL A 1 312  ? 191.616 237.634 181.584 1.00 162.91 ? 312  VAL A CA  1 
ATOM 426   C C   . VAL A 1 312  ? 190.812 238.147 182.774 1.00 164.89 ? 312  VAL A C   1 
ATOM 427   O O   . VAL A 1 312  ? 191.246 239.066 183.479 1.00 165.86 ? 312  VAL A O   1 
ATOM 428   C CB  . VAL A 1 312  ? 191.246 238.358 180.273 1.00 163.39 ? 312  VAL A CB  1 
ATOM 429   C CG1 . VAL A 1 312  ? 189.770 238.221 179.953 1.00 164.80 ? 312  VAL A CG1 1 
ATOM 430   C CG2 . VAL A 1 312  ? 191.645 239.826 180.346 1.00 162.74 ? 312  VAL A CG2 1 
ATOM 431   N N   . ILE A 1 313  ? 189.636 237.563 183.027 1.00 158.98 ? 313  ILE A N   1 
ATOM 432   C CA  . ILE A 1 313  ? 188.852 237.961 184.195 1.00 158.48 ? 313  ILE A CA  1 
ATOM 433   C C   . ILE A 1 313  ? 189.613 237.650 185.478 1.00 156.17 ? 313  ILE A C   1 
ATOM 434   O O   . ILE A 1 313  ? 189.676 238.477 186.399 1.00 156.87 ? 313  ILE A O   1 
ATOM 435   C CB  . ILE A 1 313  ? 187.472 237.278 184.171 1.00 158.31 ? 313  ILE A CB  1 
ATOM 436   C CG1 . ILE A 1 313  ? 186.579 237.919 183.106 1.00 156.69 ? 313  ILE A CG1 1 
ATOM 437   C CG2 . ILE A 1 313  ? 186.812 237.351 185.538 1.00 158.47 ? 313  ILE A CG2 1 
ATOM 438   C CD1 . ILE A 1 313  ? 186.310 239.389 183.342 1.00 156.79 ? 313  ILE A CD1 1 
ATOM 439   N N   . CYS A 1 314  ? 190.214 236.460 185.553 1.00 155.32 ? 314  CYS A N   1 
ATOM 440   C CA  . CYS A 1 314  ? 190.997 236.100 186.731 1.00 154.85 ? 314  CYS A CA  1 
ATOM 441   C C   . CYS A 1 314  ? 192.173 237.050 186.923 1.00 157.30 ? 314  CYS A C   1 
ATOM 442   O O   . CYS A 1 314  ? 192.471 237.464 188.051 1.00 158.65 ? 314  CYS A O   1 
ATOM 443   C CB  . CYS A 1 314  ? 191.488 234.658 186.612 1.00 157.62 ? 314  CYS A CB  1 
ATOM 444   S SG  . CYS A 1 314  ? 190.185 233.415 186.750 1.00 161.81 ? 314  CYS A SG  1 
ATOM 445   N N   . GLU A 1 315  ? 192.857 237.406 185.831 1.00 160.01 ? 315  GLU A N   1 
ATOM 446   C CA  . GLU A 1 315  ? 193.992 238.318 185.935 1.00 159.40 ? 315  GLU A CA  1 
ATOM 447   C C   . GLU A 1 315  ? 193.554 239.701 186.404 1.00 158.65 ? 315  GLU A C   1 
ATOM 448   O O   . GLU A 1 315  ? 194.249 240.339 187.204 1.00 160.72 ? 315  GLU A O   1 
ATOM 449   C CB  . GLU A 1 315  ? 194.717 238.410 184.592 1.00 159.03 ? 315  GLU A CB  1 
ATOM 450   C CG  . GLU A 1 315  ? 195.628 237.227 184.295 1.00 160.26 ? 315  GLU A CG  1 
ATOM 451   C CD  . GLU A 1 315  ? 196.934 237.272 185.069 1.00 160.25 ? 315  GLU A CD  1 
ATOM 452   O OE1 . GLU A 1 315  ? 197.154 238.240 185.828 1.00 159.84 ? 315  GLU A OE1 1 
ATOM 453   O OE2 . GLU A 1 315  ? 197.744 236.333 184.917 1.00 159.72 ? 315  GLU A OE2 1 
ATOM 454   N N   . ILE A 1 316  ? 192.408 240.182 185.915 1.00 149.84 ? 316  ILE A N   1 
ATOM 455   C CA  . ILE A 1 316  ? 191.898 241.482 186.351 1.00 149.39 ? 316  ILE A CA  1 
ATOM 456   C C   . ILE A 1 316  ? 191.627 241.469 187.850 1.00 152.11 ? 316  ILE A C   1 
ATOM 457   O O   . ILE A 1 316  ? 192.006 242.396 188.578 1.00 152.24 ? 316  ILE A O   1 
ATOM 458   C CB  . ILE A 1 316  ? 190.632 241.857 185.558 1.00 150.80 ? 316  ILE A CB  1 
ATOM 459   C CG1 . ILE A 1 316  ? 190.969 242.132 184.093 1.00 152.31 ? 316  ILE A CG1 1 
ATOM 460   C CG2 . ILE A 1 316  ? 189.949 243.064 186.183 1.00 152.51 ? 316  ILE A CG2 1 
ATOM 461   C CD1 . ILE A 1 316  ? 192.140 243.057 183.902 1.00 152.36 ? 316  ILE A CD1 1 
ATOM 462   N N   . TRP A 1 317  ? 190.965 240.414 188.332 1.00 157.48 ? 317  TRP A N   1 
ATOM 463   C CA  . TRP A 1 317  ? 190.648 240.333 189.754 1.00 155.19 ? 317  TRP A CA  1 
ATOM 464   C C   . TRP A 1 317  ? 191.912 240.262 190.602 1.00 156.68 ? 317  TRP A C   1 
ATOM 465   O O   . TRP A 1 317  ? 192.004 240.913 191.649 1.00 159.22 ? 317  TRP A O   1 
ATOM 466   C CB  . TRP A 1 317  ? 189.753 239.126 190.026 1.00 156.02 ? 317  TRP A CB  1 
ATOM 467   C CG  . TRP A 1 317  ? 188.820 239.324 191.178 1.00 156.73 ? 317  TRP A CG  1 
ATOM 468   C CD1 . TRP A 1 317  ? 189.150 239.375 192.501 1.00 156.63 ? 317  TRP A CD1 1 
ATOM 469   C CD2 . TRP A 1 317  ? 187.399 239.489 191.112 1.00 159.08 ? 317  TRP A CD2 1 
ATOM 470   N NE1 . TRP A 1 317  ? 188.022 239.566 193.262 1.00 156.14 ? 317  TRP A NE1 1 
ATOM 471   C CE2 . TRP A 1 317  ? 186.934 239.639 192.433 1.00 160.37 ? 317  TRP A CE2 1 
ATOM 472   C CE3 . TRP A 1 317  ? 186.475 239.526 190.063 1.00 157.48 ? 317  TRP A CE3 1 
ATOM 473   C CZ2 . TRP A 1 317  ? 185.586 239.823 192.734 1.00 160.69 ? 317  TRP A CZ2 1 
ATOM 474   C CZ3 . TRP A 1 317  ? 185.138 239.709 190.364 1.00 159.18 ? 317  TRP A CZ3 1 
ATOM 475   C CH2 . TRP A 1 317  ? 184.706 239.855 191.688 1.00 160.11 ? 317  TRP A CH2 1 
ATOM 476   N N   . PHE A 1 318  ? 192.898 239.475 190.164 1.00 152.11 ? 318  PHE A N   1 
ATOM 477   C CA  . PHE A 1 318  ? 194.146 239.371 190.915 1.00 152.40 ? 318  PHE A CA  1 
ATOM 478   C C   . PHE A 1 318  ? 194.881 240.706 190.957 1.00 150.48 ? 318  PHE A C   1 
ATOM 479   O O   . PHE A 1 318  ? 195.452 241.075 191.991 1.00 151.87 ? 318  PHE A O   1 
ATOM 480   C CB  . PHE A 1 318  ? 195.036 238.283 190.314 1.00 151.22 ? 318  PHE A CB  1 
ATOM 481   C CG  . PHE A 1 318  ? 194.657 236.888 190.727 1.00 151.41 ? 318  PHE A CG  1 
ATOM 482   C CD1 . PHE A 1 318  ? 193.343 236.568 191.030 1.00 151.84 ? 318  PHE A CD1 1 
ATOM 483   C CD2 . PHE A 1 318  ? 195.617 235.894 190.811 1.00 153.62 ? 318  PHE A CD2 1 
ATOM 484   C CE1 . PHE A 1 318  ? 192.995 235.288 191.409 1.00 151.48 ? 318  PHE A CE1 1 
ATOM 485   C CE2 . PHE A 1 318  ? 195.274 234.610 191.190 1.00 154.35 ? 318  PHE A CE2 1 
ATOM 486   C CZ  . PHE A 1 318  ? 193.961 234.308 191.489 1.00 152.24 ? 318  PHE A CZ  1 
ATOM 487   N N   . ALA A 1 319  ? 194.889 241.439 189.841 1.00 149.06 ? 319  ALA A N   1 
ATOM 488   C CA  . ALA A 1 319  ? 195.544 242.744 189.826 1.00 151.13 ? 319  ALA A CA  1 
ATOM 489   C C   . ALA A 1 319  ? 194.864 243.713 190.782 1.00 154.14 ? 319  ALA A C   1 
ATOM 490   O O   . ALA A 1 319  ? 195.535 244.446 191.520 1.00 155.22 ? 319  ALA A O   1 
ATOM 491   C CB  . ALA A 1 319  ? 195.556 243.312 188.408 1.00 152.76 ? 319  ALA A CB  1 
ATOM 492   N N   . LEU A 1 320  ? 193.530 243.729 190.784 1.00 149.32 ? 320  LEU A N   1 
ATOM 493   C CA  . LEU A 1 320  ? 192.804 244.605 191.697 1.00 148.48 ? 320  LEU A CA  1 
ATOM 494   C C   . LEU A 1 320  ? 193.082 244.230 193.150 1.00 148.40 ? 320  LEU A C   1 
ATOM 495   O O   . LEU A 1 320  ? 193.242 245.110 194.006 1.00 149.72 ? 320  LEU A O   1 
ATOM 496   C CB  . LEU A 1 320  ? 191.306 244.559 191.369 1.00 148.27 ? 320  LEU A CB  1 
ATOM 497   C CG  . LEU A 1 320  ? 190.204 245.145 192.264 1.00 148.58 ? 320  LEU A CG  1 
ATOM 498   C CD1 . LEU A 1 320  ? 188.934 245.328 191.450 1.00 148.69 ? 320  LEU A CD1 1 
ATOM 499   C CD2 . LEU A 1 320  ? 189.888 244.270 193.471 1.00 146.29 ? 320  LEU A CD2 1 
ATOM 500   N N   . SER A 1 321  ? 193.146 242.928 193.446 1.00 147.87 ? 321  SER A N   1 
ATOM 501   C CA  . SER A 1 321  ? 193.467 242.496 194.804 1.00 148.29 ? 321  SER A CA  1 
ATOM 502   C C   . SER A 1 321  ? 194.858 242.961 195.218 1.00 148.39 ? 321  SER A C   1 
ATOM 503   O O   . SER A 1 321  ? 195.046 243.459 196.335 1.00 151.46 ? 321  SER A O   1 
ATOM 504   C CB  . SER A 1 321  ? 193.356 240.975 194.917 1.00 148.57 ? 321  SER A CB  1 
ATOM 505   O OG  . SER A 1 321  ? 193.969 240.507 196.107 1.00 148.35 ? 321  SER A OG  1 
ATOM 506   N N   . TRP A 1 322  ? 195.843 242.824 194.324 1.00 151.28 ? 322  TRP A N   1 
ATOM 507   C CA  . TRP A 1 322  ? 197.197 243.265 194.649 1.00 150.79 ? 322  TRP A CA  1 
ATOM 508   C C   . TRP A 1 322  ? 197.241 244.765 194.911 1.00 152.48 ? 322  TRP A C   1 
ATOM 509   O O   . TRP A 1 322  ? 197.917 245.221 195.841 1.00 156.02 ? 322  TRP A O   1 
ATOM 510   C CB  . TRP A 1 322  ? 198.167 242.897 193.523 1.00 152.72 ? 322  TRP A CB  1 
ATOM 511   C CG  . TRP A 1 322  ? 199.498 243.579 193.664 1.00 152.81 ? 322  TRP A CG  1 
ATOM 512   C CD1 . TRP A 1 322  ? 200.585 243.118 194.347 1.00 153.62 ? 322  TRP A CD1 1 
ATOM 513   C CD2 . TRP A 1 322  ? 199.872 244.856 193.131 1.00 154.03 ? 322  TRP A CD2 1 
ATOM 514   N NE1 . TRP A 1 322  ? 201.615 244.023 194.264 1.00 153.67 ? 322  TRP A NE1 1 
ATOM 515   C CE2 . TRP A 1 322  ? 201.201 245.100 193.525 1.00 154.41 ? 322  TRP A CE2 1 
ATOM 516   C CE3 . TRP A 1 322  ? 199.212 245.815 192.356 1.00 154.31 ? 322  TRP A CE3 1 
ATOM 517   C CZ2 . TRP A 1 322  ? 201.881 246.263 193.174 1.00 154.06 ? 322  TRP A CZ2 1 
ATOM 518   C CZ3 . TRP A 1 322  ? 199.890 246.967 192.007 1.00 154.83 ? 322  TRP A CZ3 1 
ATOM 519   C CH2 . TRP A 1 322  ? 201.211 247.181 192.414 1.00 155.13 ? 322  TRP A CH2 1 
ATOM 520   N N   . LEU A 1 323  ? 196.537 245.550 194.092 1.00 147.94 ? 323  LEU A N   1 
ATOM 521   C CA  . LEU A 1 323  ? 196.550 247.000 194.263 1.00 149.23 ? 323  LEU A CA  1 
ATOM 522   C C   . LEU A 1 323  ? 195.955 247.402 195.607 1.00 149.17 ? 323  LEU A C   1 
ATOM 523   O O   . LEU A 1 323  ? 196.568 248.158 196.374 1.00 149.87 ? 323  LEU A O   1 
ATOM 524   C CB  . LEU A 1 323  ? 195.790 247.665 193.115 1.00 149.80 ? 323  LEU A CB  1 
ATOM 525   C CG  . LEU A 1 323  ? 195.678 249.189 193.156 1.00 151.56 ? 323  LEU A CG  1 
ATOM 526   C CD1 . LEU A 1 323  ? 196.937 249.830 192.596 1.00 150.93 ? 323  LEU A CD1 1 
ATOM 527   C CD2 . LEU A 1 323  ? 194.450 249.653 192.391 1.00 152.59 ? 323  LEU A CD2 1 
ATOM 528   N N   . LEU A 1 324  ? 194.761 246.891 195.917 1.00 146.01 ? 324  LEU A N   1 
ATOM 529   C CA  . LEU A 1 324  ? 194.107 247.243 197.171 1.00 146.86 ? 324  LEU A CA  1 
ATOM 530   C C   . LEU A 1 324  ? 194.806 246.653 198.388 1.00 145.66 ? 324  LEU A C   1 
ATOM 531   O O   . LEU A 1 324  ? 194.551 247.112 199.506 1.00 146.28 ? 324  LEU A O   1 
ATOM 532   C CB  . LEU A 1 324  ? 192.644 246.800 197.146 1.00 145.58 ? 324  LEU A CB  1 
ATOM 533   C CG  . LEU A 1 324  ? 191.612 247.906 196.908 1.00 145.16 ? 324  LEU A CG  1 
ATOM 534   C CD1 . LEU A 1 324  ? 191.943 248.703 195.655 1.00 145.13 ? 324  LEU A CD1 1 
ATOM 535   C CD2 . LEU A 1 324  ? 190.211 247.322 196.822 1.00 143.97 ? 324  LEU A CD2 1 
ATOM 536   N N   . ASP A 1 325  ? 195.672 245.657 198.204 1.00 152.02 ? 325  ASP A N   1 
ATOM 537   C CA  . ASP A 1 325  ? 196.443 245.117 199.315 1.00 152.09 ? 325  ASP A CA  1 
ATOM 538   C C   . ASP A 1 325  ? 197.748 245.865 199.544 1.00 151.58 ? 325  ASP A C   1 
ATOM 539   O O   . ASP A 1 325  ? 198.178 246.006 200.694 1.00 150.99 ? 325  ASP A O   1 
ATOM 540   C CB  . ASP A 1 325  ? 196.739 243.633 199.078 1.00 153.79 ? 325  ASP A CB  1 
ATOM 541   C CG  . ASP A 1 325  ? 197.786 243.086 200.029 1.00 154.85 ? 325  ASP A CG  1 
ATOM 542   O OD1 . ASP A 1 325  ? 197.542 243.095 201.254 1.00 154.69 ? 325  ASP A OD1 1 
ATOM 543   O OD2 . ASP A 1 325  ? 198.853 242.648 199.551 1.00 154.55 ? 325  ASP A OD2 1 
ATOM 544   N N   . GLN A 1 326  ? 198.385 246.353 198.479 1.00 150.69 ? 326  GLN A N   1 
ATOM 545   C CA  . GLN A 1 326  ? 199.661 247.044 198.606 1.00 149.21 ? 326  GLN A CA  1 
ATOM 546   C C   . GLN A 1 326  ? 199.521 248.524 198.926 1.00 148.58 ? 326  GLN A C   1 
ATOM 547   O O   . GLN A 1 326  ? 200.490 249.131 199.396 1.00 147.62 ? 326  GLN A O   1 
ATOM 548   C CB  . GLN A 1 326  ? 200.482 246.882 197.324 1.00 148.75 ? 326  GLN A CB  1 
ATOM 549   C CG  . GLN A 1 326  ? 200.934 245.459 197.061 1.00 150.20 ? 326  GLN A CG  1 
ATOM 550   C CD  . GLN A 1 326  ? 202.143 245.069 197.887 1.00 150.58 ? 326  GLN A CD  1 
ATOM 551   O OE1 . GLN A 1 326  ? 202.732 245.900 198.578 1.00 149.13 ? 326  GLN A OE1 1 
ATOM 552   N NE2 . GLN A 1 326  ? 202.521 243.798 197.817 1.00 152.50 ? 326  GLN A NE2 1 
ATOM 553   N N   . PHE A 1 327  ? 198.357 249.124 198.675 1.00 147.49 ? 327  PHE A N   1 
ATOM 554   C CA  . PHE A 1 327  ? 198.173 250.526 199.046 1.00 146.78 ? 327  PHE A CA  1 
ATOM 555   C C   . PHE A 1 327  ? 198.323 250.791 200.544 1.00 146.25 ? 327  PHE A C   1 
ATOM 556   O O   . PHE A 1 327  ? 199.002 251.772 200.896 1.00 145.58 ? 327  PHE A O   1 
ATOM 557   C CB  . PHE A 1 327  ? 196.817 251.031 198.536 1.00 147.75 ? 327  PHE A CB  1 
ATOM 558   C CG  . PHE A 1 327  ? 196.923 251.962 197.363 1.00 149.16 ? 327  PHE A CG  1 
ATOM 559   C CD1 . PHE A 1 327  ? 196.263 251.686 196.177 1.00 148.19 ? 327  PHE A CD1 1 
ATOM 560   C CD2 . PHE A 1 327  ? 197.688 253.113 197.445 1.00 147.66 ? 327  PHE A CD2 1 
ATOM 561   C CE1 . PHE A 1 327  ? 196.361 252.544 195.097 1.00 146.10 ? 327  PHE A CE1 1 
ATOM 562   C CE2 . PHE A 1 327  ? 197.791 253.974 196.370 1.00 148.47 ? 327  PHE A CE2 1 
ATOM 563   C CZ  . PHE A 1 327  ? 197.127 253.689 195.194 1.00 148.57 ? 327  PHE A CZ  1 
ATOM 564   N N   . PRO A 1 328  ? 197.735 250.008 201.458 1.00 144.85 ? 328  PRO A N   1 
ATOM 565   C CA  . PRO A 1 328  ? 197.895 250.326 202.890 1.00 143.16 ? 328  PRO A CA  1 
ATOM 566   C C   . PRO A 1 328  ? 199.333 250.289 203.385 1.00 142.53 ? 328  PRO A C   1 
ATOM 567   O O   . PRO A 1 328  ? 199.663 251.005 204.339 1.00 142.44 ? 328  PRO A O   1 
ATOM 568   C CB  . PRO A 1 328  ? 197.039 249.255 203.581 1.00 142.42 ? 328  PRO A CB  1 
ATOM 569   C CG  . PRO A 1 328  ? 196.033 248.870 202.565 1.00 142.99 ? 328  PRO A CG  1 
ATOM 570   C CD  . PRO A 1 328  ? 196.767 248.913 201.261 1.00 144.96 ? 328  PRO A CD  1 
ATOM 571   N N   . LYS A 1 329  ? 200.201 249.480 202.772 1.00 146.34 ? 329  LYS A N   1 
ATOM 572   C CA  . LYS A 1 329  ? 201.564 249.283 203.254 1.00 145.31 ? 329  LYS A CA  1 
ATOM 573   C C   . LYS A 1 329  ? 202.549 250.295 202.679 1.00 146.48 ? 329  LYS A C   1 
ATOM 574   O O   . LYS A 1 329  ? 203.747 250.000 202.581 1.00 144.02 ? 329  LYS A O   1 
ATOM 575   C CB  . LYS A 1 329  ? 202.028 247.860 202.944 1.00 143.28 ? 329  LYS A CB  1 
ATOM 576   C CG  . LYS A 1 329  ? 200.934 246.811 203.044 1.00 146.08 ? 329  LYS A CG  1 
ATOM 577   C CD  . LYS A 1 329  ? 201.519 245.424 203.253 1.00 147.88 ? 329  LYS A CD  1 
ATOM 578   C CE  . LYS A 1 329  ? 201.813 244.744 201.926 1.00 148.18 ? 329  LYS A CE  1 
ATOM 579   N NZ  . LYS A 1 329  ? 201.857 243.262 202.059 1.00 148.32 ? 329  LYS A NZ  1 
ATOM 580   N N   . TRP A 1 330  ? 202.077 251.482 202.294 1.00 153.25 ? 330  TRP A N   1 
ATOM 581   C CA  . TRP A 1 330  ? 202.946 252.445 201.625 1.00 152.76 ? 330  TRP A CA  1 
ATOM 582   C C   . TRP A 1 330  ? 203.957 253.069 202.582 1.00 152.39 ? 330  TRP A C   1 
ATOM 583   O O   . TRP A 1 330  ? 205.136 253.203 202.237 1.00 152.72 ? 330  TRP A O   1 
ATOM 584   C CB  . TRP A 1 330  ? 202.103 253.530 200.956 1.00 155.35 ? 330  TRP A CB  1 
ATOM 585   C CG  . TRP A 1 330  ? 202.862 254.354 199.963 1.00 156.58 ? 330  TRP A CG  1 
ATOM 586   C CD1 . TRP A 1 330  ? 203.488 253.907 198.837 1.00 154.59 ? 330  TRP A CD1 1 
ATOM 587   C CD2 . TRP A 1 330  ? 203.068 255.771 200.002 1.00 157.70 ? 330  TRP A CD2 1 
ATOM 588   N NE1 . TRP A 1 330  ? 204.076 254.957 198.174 1.00 154.24 ? 330  TRP A NE1 1 
ATOM 589   C CE2 . TRP A 1 330  ? 203.832 256.113 198.868 1.00 157.07 ? 330  TRP A CE2 1 
ATOM 590   C CE3 . TRP A 1 330  ? 202.682 256.784 200.885 1.00 155.92 ? 330  TRP A CE3 1 
ATOM 591   C CZ2 . TRP A 1 330  ? 204.217 257.423 198.595 1.00 156.09 ? 330  TRP A CZ2 1 
ATOM 592   C CZ3 . TRP A 1 330  ? 203.066 258.085 200.612 1.00 155.08 ? 330  TRP A CZ3 1 
ATOM 593   C CH2 . TRP A 1 330  ? 203.826 258.392 199.477 1.00 155.25 ? 330  TRP A CH2 1 
ATOM 594   N N   . SER A 1 331  ? 203.525 253.455 203.782 1.00 148.03 ? 331  SER A N   1 
ATOM 595   C CA  . SER A 1 331  ? 204.364 254.195 204.726 1.00 149.59 ? 331  SER A CA  1 
ATOM 596   C C   . SER A 1 331  ? 204.347 253.519 206.092 1.00 148.48 ? 331  SER A C   1 
ATOM 597   O O   . SER A 1 331  ? 203.634 253.951 207.006 1.00 149.06 ? 331  SER A O   1 
ATOM 598   C CB  . SER A 1 331  ? 203.904 255.650 204.833 1.00 149.00 ? 331  SER A CB  1 
ATOM 599   O OG  . SER A 1 331  ? 202.532 255.728 205.178 1.00 149.42 ? 331  SER A OG  1 
ATOM 600   N N   . PRO A 1 332  ? 205.123 252.453 206.265 1.00 136.98 ? 332  PRO A N   1 
ATOM 601   C CA  . PRO A 1 332  ? 205.216 251.808 207.577 1.00 135.10 ? 332  PRO A CA  1 
ATOM 602   C C   . PRO A 1 332  ? 206.130 252.574 208.524 1.00 135.61 ? 332  PRO A C   1 
ATOM 603   O O   . PRO A 1 332  ? 206.998 253.345 208.113 1.00 137.49 ? 332  PRO A O   1 
ATOM 604   C CB  . PRO A 1 332  ? 205.796 250.430 207.250 1.00 136.36 ? 332  PRO A CB  1 
ATOM 605   C CG  . PRO A 1 332  ? 206.612 250.664 206.025 1.00 137.19 ? 332  PRO A CG  1 
ATOM 606   C CD  . PRO A 1 332  ? 205.922 251.753 205.244 1.00 138.34 ? 332  PRO A CD  1 
ATOM 607   N N   . ILE A 1 333  ? 205.916 252.341 209.822 1.00 128.93 ? 333  ILE A N   1 
ATOM 608   C CA  . ILE A 1 333  ? 206.704 252.956 210.885 1.00 126.50 ? 333  ILE A CA  1 
ATOM 609   C C   . ILE A 1 333  ? 206.937 251.927 211.985 1.00 122.32 ? 333  ILE A C   1 
ATOM 610   O O   . ILE A 1 333  ? 206.396 250.820 211.959 1.00 124.85 ? 333  ILE A O   1 
ATOM 611   C CB  . ILE A 1 333  ? 206.027 254.215 211.470 1.00 126.98 ? 333  ILE A CB  1 
ATOM 612   C CG1 . ILE A 1 333  ? 204.575 253.914 211.847 1.00 128.84 ? 333  ILE A CG1 1 
ATOM 613   C CG2 . ILE A 1 333  ? 206.108 255.380 210.493 1.00 129.08 ? 333  ILE A CG2 1 
ATOM 614   C CD1 . ILE A 1 333  ? 203.893 255.041 212.589 1.00 129.81 ? 333  ILE A CD1 1 
ATOM 615   N N   . ASN A 1 334  ? 207.758 252.309 212.962 1.00 136.29 ? 334  ASN A N   1 
ATOM 616   C CA  . ASN A 1 334  ? 208.034 251.492 214.133 1.00 139.83 ? 334  ASN A CA  1 
ATOM 617   C C   . ASN A 1 334  ? 207.944 252.362 215.379 1.00 142.57 ? 334  ASN A C   1 
ATOM 618   O O   . ASN A 1 334  ? 207.965 253.592 215.302 1.00 145.30 ? 334  ASN A O   1 
ATOM 619   C CB  . ASN A 1 334  ? 209.418 250.831 214.052 1.00 140.75 ? 334  ASN A CB  1 
ATOM 620   C CG  . ASN A 1 334  ? 209.499 249.781 212.962 1.00 143.23 ? 334  ASN A CG  1 
ATOM 621   O OD1 . ASN A 1 334  ? 208.559 249.017 212.749 1.00 143.34 ? 334  ASN A OD1 1 
ATOM 622   N ND2 . ASN A 1 334  ? 210.629 249.738 212.266 1.00 144.67 ? 334  ASN A ND2 1 
ATOM 623   N N   . ARG A 1 335  ? 207.838 251.712 216.537 1.00 134.80 ? 335  ARG A N   1 
ATOM 624   C CA  . ARG A 1 335  ? 207.717 252.414 217.807 1.00 134.56 ? 335  ARG A CA  1 
ATOM 625   C C   . ARG A 1 335  ? 208.680 251.823 218.826 1.00 133.92 ? 335  ARG A C   1 
ATOM 626   O O   . ARG A 1 335  ? 208.879 250.605 218.874 1.00 134.37 ? 335  ARG A O   1 
ATOM 627   C CB  . ARG A 1 335  ? 206.282 252.350 218.342 1.00 133.43 ? 335  ARG A CB  1 
ATOM 628   C CG  . ARG A 1 335  ? 205.260 253.008 217.430 1.00 133.72 ? 335  ARG A CG  1 
ATOM 629   C CD  . ARG A 1 335  ? 203.973 253.319 218.168 1.00 131.96 ? 335  ARG A CD  1 
ATOM 630   N NE  . ARG A 1 335  ? 203.083 254.156 217.374 1.00 132.92 ? 335  ARG A NE  1 
ATOM 631   C CZ  . ARG A 1 335  ? 202.885 255.450 217.586 1.00 136.46 ? 335  ARG A CZ  1 
ATOM 632   N NH1 . ARG A 1 335  ? 203.504 256.092 218.563 1.00 134.08 ? 335  ARG A NH1 1 
ATOM 633   N NH2 . ARG A 1 335  ? 202.048 256.116 216.797 1.00 135.91 ? 335  ARG A NH2 1 
ATOM 634   N N   . GLU A 1 336  ? 209.274 252.695 219.640 1.00 141.55 ? 336  GLU A N   1 
ATOM 635   C CA  . GLU A 1 336  ? 210.205 252.302 220.687 1.00 143.29 ? 336  GLU A CA  1 
ATOM 636   C C   . GLU A 1 336  ? 209.765 252.910 222.009 1.00 144.38 ? 336  GLU A C   1 
ATOM 637   O O   . GLU A 1 336  ? 209.247 254.031 222.046 1.00 144.35 ? 336  GLU A O   1 
ATOM 638   C CB  . GLU A 1 336  ? 211.637 252.744 220.359 1.00 143.44 ? 336  GLU A CB  1 
ATOM 639   C CG  . GLU A 1 336  ? 212.103 252.372 218.961 1.00 147.61 ? 336  GLU A CG  1 
ATOM 640   C CD  . GLU A 1 336  ? 212.764 251.010 218.911 1.00 147.95 ? 336  GLU A CD  1 
ATOM 641   O OE1 . GLU A 1 336  ? 212.881 250.365 219.974 1.00 144.62 ? 336  GLU A OE1 1 
ATOM 642   O OE2 . GLU A 1 336  ? 213.168 250.583 217.808 1.00 148.78 ? 336  GLU A OE2 1 
ATOM 643   N N   . THR A 1 337  ? 209.982 252.170 223.093 1.00 139.65 ? 337  THR A N   1 
ATOM 644   C CA  . THR A 1 337  ? 209.576 252.583 224.427 1.00 139.83 ? 337  THR A CA  1 
ATOM 645   C C   . THR A 1 337  ? 210.791 252.697 225.337 1.00 140.44 ? 337  THR A C   1 
ATOM 646   O O   . THR A 1 337  ? 211.785 251.983 225.168 1.00 139.72 ? 337  THR A O   1 
ATOM 647   C CB  . THR A 1 337  ? 208.573 251.597 225.037 1.00 138.53 ? 337  THR A CB  1 
ATOM 648   O OG1 . THR A 1 337  ? 209.128 250.276 225.018 1.00 140.44 ? 337  THR A OG1 1 
ATOM 649   C CG2 . THR A 1 337  ? 207.278 251.607 224.247 1.00 134.72 ? 337  THR A CG2 1 
ATOM 650   N N   . TYR A 1 338  ? 210.700 253.604 226.306 1.00 142.58 ? 338  TYR A N   1 
ATOM 651   C CA  . TYR A 1 338  ? 211.761 253.843 227.282 1.00 142.26 ? 338  TYR A CA  1 
ATOM 652   C C   . TYR A 1 338  ? 211.171 253.642 228.675 1.00 140.25 ? 338  TYR A C   1 
ATOM 653   O O   . TYR A 1 338  ? 210.539 254.548 229.226 1.00 140.50 ? 338  TYR A O   1 
ATOM 654   C CB  . TYR A 1 338  ? 212.349 255.241 227.120 1.00 141.24 ? 338  TYR A CB  1 
ATOM 655   C CG  . TYR A 1 338  ? 212.795 255.557 225.710 1.00 139.80 ? 338  TYR A CG  1 
ATOM 656   C CD1 . TYR A 1 338  ? 213.575 254.662 224.990 1.00 140.92 ? 338  TYR A CD1 1 
ATOM 657   C CD2 . TYR A 1 338  ? 212.433 256.749 225.098 1.00 141.14 ? 338  TYR A CD2 1 
ATOM 658   C CE1 . TYR A 1 338  ? 213.984 254.947 223.702 1.00 140.64 ? 338  TYR A CE1 1 
ATOM 659   C CE2 . TYR A 1 338  ? 212.837 257.043 223.809 1.00 141.53 ? 338  TYR A CE2 1 
ATOM 660   C CZ  . TYR A 1 338  ? 213.612 256.138 223.116 1.00 140.16 ? 338  TYR A CZ  1 
ATOM 661   O OH  . TYR A 1 338  ? 214.017 256.425 221.833 1.00 142.13 ? 338  TYR A OH  1 
ATOM 662   N N   . LEU A 1 339  ? 211.378 252.450 229.243 1.00 139.46 ? 339  LEU A N   1 
ATOM 663   C CA  . LEU A 1 339  ? 210.834 252.155 230.565 1.00 141.42 ? 339  LEU A CA  1 
ATOM 664   C C   . LEU A 1 339  ? 211.536 252.952 231.657 1.00 145.68 ? 339  LEU A C   1 
ATOM 665   O O   . LEU A 1 339  ? 210.952 253.188 232.722 1.00 147.20 ? 339  LEU A O   1 
ATOM 666   C CB  . LEU A 1 339  ? 210.936 250.657 230.851 1.00 144.58 ? 339  LEU A CB  1 
ATOM 667   C CG  . LEU A 1 339  ? 210.227 249.734 229.858 1.00 143.30 ? 339  LEU A CG  1 
ATOM 668   C CD1 . LEU A 1 339  ? 210.445 248.276 230.229 1.00 144.77 ? 339  LEU A CD1 1 
ATOM 669   C CD2 . LEU A 1 339  ? 208.743 250.057 229.791 1.00 142.11 ? 339  LEU A CD2 1 
ATOM 670   N N   . GLU A 1 340  ? 212.782 253.368 231.419 1.00 150.72 ? 340  GLU A N   1 
ATOM 671   C CA  . GLU A 1 340  ? 213.496 254.168 232.408 1.00 148.77 ? 340  GLU A CA  1 
ATOM 672   C C   . GLU A 1 340  ? 212.801 255.503 232.640 1.00 149.78 ? 340  GLU A C   1 
ATOM 673   O O   . GLU A 1 340  ? 212.727 255.985 233.776 1.00 149.42 ? 340  GLU A O   1 
ATOM 674   C CB  . GLU A 1 340  ? 214.943 254.385 231.965 1.00 148.69 ? 340  GLU A CB  1 
ATOM 675   C CG  . GLU A 1 340  ? 215.651 253.117 231.519 1.00 149.33 ? 340  GLU A CG  1 
ATOM 676   C CD  . GLU A 1 340  ? 215.827 253.046 230.015 1.00 151.82 ? 340  GLU A CD  1 
ATOM 677   O OE1 . GLU A 1 340  ? 215.229 253.883 229.306 1.00 151.82 ? 340  GLU A OE1 1 
ATOM 678   O OE2 . GLU A 1 340  ? 216.563 252.154 229.542 1.00 152.24 ? 340  GLU A OE2 1 
ATOM 679   N N   . ARG A 1 341  ? 212.288 256.117 231.572 1.00 147.10 ? 341  ARG A N   1 
ATOM 680   C CA  . ARG A 1 341  ? 211.548 257.365 231.724 1.00 145.57 ? 341  ARG A CA  1 
ATOM 681   C C   . ARG A 1 341  ? 210.242 257.143 232.478 1.00 149.67 ? 341  ARG A C   1 
ATOM 682   O O   . ARG A 1 341  ? 209.801 258.016 233.234 1.00 151.65 ? 341  ARG A O   1 
ATOM 683   C CB  . ARG A 1 341  ? 211.292 257.991 230.353 1.00 145.07 ? 341  ARG A CB  1 
ATOM 684   C CG  . ARG A 1 341  ? 212.570 258.380 229.625 1.00 148.24 ? 341  ARG A CG  1 
ATOM 685   C CD  . ARG A 1 341  ? 212.290 259.077 228.305 1.00 150.14 ? 341  ARG A CD  1 
ATOM 686   N NE  . ARG A 1 341  ? 213.512 259.263 227.531 1.00 150.29 ? 341  ARG A NE  1 
ATOM 687   C CZ  . ARG A 1 341  ? 213.554 259.751 226.299 1.00 149.18 ? 341  ARG A CZ  1 
ATOM 688   N NH1 . ARG A 1 341  ? 212.455 260.121 225.663 1.00 148.31 ? 341  ARG A NH1 1 
ATOM 689   N NH2 . ARG A 1 341  ? 214.730 259.873 225.690 1.00 147.40 ? 341  ARG A NH2 1 
ATOM 690   N N   . LEU A 1 342  ? 209.608 255.984 232.282 1.00 135.78 ? 342  LEU A N   1 
ATOM 691   C CA  . LEU A 1 342  ? 208.428 255.645 233.073 1.00 132.81 ? 342  LEU A CA  1 
ATOM 692   C C   . LEU A 1 342  ? 208.770 255.535 234.553 1.00 132.55 ? 342  LEU A C   1 
ATOM 693   O O   . LEU A 1 342  ? 208.025 256.027 235.409 1.00 131.99 ? 342  LEU A O   1 
ATOM 694   C CB  . LEU A 1 342  ? 207.813 254.340 232.567 1.00 132.82 ? 342  LEU A CB  1 
ATOM 695   C CG  . LEU A 1 342  ? 206.659 253.736 233.376 1.00 134.41 ? 342  LEU A CG  1 
ATOM 696   C CD1 . LEU A 1 342  ? 205.536 254.735 233.609 1.00 132.13 ? 342  LEU A CD1 1 
ATOM 697   C CD2 . LEU A 1 342  ? 206.129 252.491 232.686 1.00 130.78 ? 342  LEU A CD2 1 
ATOM 698   N N   . ALA A 1 343  ? 209.892 254.889 234.875 1.00 136.39 ? 343  ALA A N   1 
ATOM 699   C CA  . ALA A 1 343  ? 210.302 254.776 236.272 1.00 137.62 ? 343  ALA A CA  1 
ATOM 700   C C   . ALA A 1 343  ? 210.641 256.140 236.861 1.00 141.73 ? 343  ALA A C   1 
ATOM 701   O O   . ALA A 1 343  ? 210.320 256.418 238.022 1.00 142.25 ? 343  ALA A O   1 
ATOM 702   C CB  . ALA A 1 343  ? 211.491 253.825 236.395 1.00 140.08 ? 343  ALA A CB  1 
ATOM 703   N N   . LEU A 1 344  ? 211.291 257.002 236.077 1.00 148.41 ? 344  LEU A N   1 
ATOM 704   C CA  . LEU A 1 344  ? 211.692 258.309 236.585 1.00 146.45 ? 344  LEU A CA  1 
ATOM 705   C C   . LEU A 1 344  ? 210.502 259.246 236.756 1.00 147.46 ? 344  LEU A C   1 
ATOM 706   O O   . LEU A 1 344  ? 210.476 260.044 237.700 1.00 148.30 ? 344  LEU A O   1 
ATOM 707   C CB  . LEU A 1 344  ? 212.737 258.928 235.654 1.00 145.12 ? 344  LEU A CB  1 
ATOM 708   C CG  . LEU A 1 344  ? 213.163 260.381 235.883 1.00 147.03 ? 344  LEU A CG  1 
ATOM 709   C CD1 . LEU A 1 344  ? 214.665 260.521 235.709 1.00 148.06 ? 344  LEU A CD1 1 
ATOM 710   C CD2 . LEU A 1 344  ? 212.433 261.319 234.932 1.00 147.37 ? 344  LEU A CD2 1 
ATOM 711   N N   . ARG A 1 345  ? 209.510 259.164 235.870 1.00 149.22 ? 345  ARG A N   1 
ATOM 712   C CA  . ARG A 1 345  ? 208.411 260.122 235.868 1.00 147.85 ? 345  ARG A CA  1 
ATOM 713   C C   . ARG A 1 345  ? 207.303 259.749 236.848 1.00 149.25 ? 345  ARG A C   1 
ATOM 714   O O   . ARG A 1 345  ? 206.922 260.564 237.694 1.00 150.96 ? 345  ARG A O   1 
ATOM 715   C CB  . ARG A 1 345  ? 207.838 260.256 234.454 1.00 148.36 ? 345  ARG A CB  1 
ATOM 716   C CG  . ARG A 1 345  ? 207.012 261.512 234.235 1.00 149.72 ? 345  ARG A CG  1 
ATOM 717   C CD  . ARG A 1 345  ? 206.976 261.897 232.766 1.00 152.57 ? 345  ARG A CD  1 
ATOM 718   N NE  . ARG A 1 345  ? 208.280 261.745 232.131 1.00 152.99 ? 345  ARG A NE  1 
ATOM 719   C CZ  . ARG A 1 345  ? 208.509 261.923 230.838 1.00 152.15 ? 345  ARG A CZ  1 
ATOM 720   N NH1 . ARG A 1 345  ? 207.538 262.262 230.005 1.00 152.07 ? 345  ARG A NH1 1 
ATOM 721   N NH2 . ARG A 1 345  ? 209.742 261.759 230.368 1.00 150.68 ? 345  ARG A NH2 1 
ATOM 722   N N   . TYR A 1 346  ? 206.776 258.531 236.750 1.00 142.64 ? 346  TYR A N   1 
ATOM 723   C CA  . TYR A 1 346  ? 205.629 258.113 237.548 1.00 142.22 ? 346  TYR A CA  1 
ATOM 724   C C   . TYR A 1 346  ? 205.959 257.057 238.590 1.00 143.70 ? 346  TYR A C   1 
ATOM 725   O O   . TYR A 1 346  ? 205.502 257.164 239.730 1.00 145.05 ? 346  TYR A O   1 
ATOM 726   C CB  . TYR A 1 346  ? 204.516 257.585 236.635 1.00 142.27 ? 346  TYR A CB  1 
ATOM 727   C CG  . TYR A 1 346  ? 203.906 258.643 235.744 1.00 141.98 ? 346  TYR A CG  1 
ATOM 728   C CD1 . TYR A 1 346  ? 203.157 259.681 236.280 1.00 143.67 ? 346  TYR A CD1 1 
ATOM 729   C CD2 . TYR A 1 346  ? 204.080 258.604 234.367 1.00 143.08 ? 346  TYR A CD2 1 
ATOM 730   C CE1 . TYR A 1 346  ? 202.597 260.651 235.471 1.00 145.62 ? 346  TYR A CE1 1 
ATOM 731   C CE2 . TYR A 1 346  ? 203.523 259.569 233.549 1.00 144.43 ? 346  TYR A CE2 1 
ATOM 732   C CZ  . TYR A 1 346  ? 202.783 260.590 234.106 1.00 144.65 ? 346  TYR A CZ  1 
ATOM 733   O OH  . TYR A 1 346  ? 202.227 261.553 233.297 1.00 144.52 ? 346  TYR A OH  1 
ATOM 734   N N   . ASP A 1 347  ? 206.738 256.038 238.235 1.00 150.65 ? 347  ASP A N   1 
ATOM 735   C CA  . ASP A 1 347  ? 207.065 254.956 239.165 1.00 150.47 ? 347  ASP A CA  1 
ATOM 736   C C   . ASP A 1 347  ? 208.282 255.326 240.015 1.00 151.99 ? 347  ASP A C   1 
ATOM 737   O O   . ASP A 1 347  ? 209.309 254.647 240.027 1.00 150.68 ? 347  ASP A O   1 
ATOM 738   C CB  . ASP A 1 347  ? 207.293 253.658 238.400 1.00 150.82 ? 347  ASP A CB  1 
ATOM 739   C CG  . ASP A 1 347  ? 206.942 252.431 239.217 1.00 152.65 ? 347  ASP A CG  1 
ATOM 740   O OD1 . ASP A 1 347  ? 206.396 252.593 240.329 1.00 152.57 ? 347  ASP A OD1 1 
ATOM 741   O OD2 . ASP A 1 347  ? 207.211 251.305 238.748 1.00 155.25 ? 347  ASP A OD2 1 
ATOM 742   N N   . ARG A 1 348  ? 208.144 256.432 240.742 1.00 160.50 ? 348  ARG A N   1 
ATOM 743   C CA  . ARG A 1 348  ? 209.220 256.916 241.590 1.00 157.77 ? 348  ARG A CA  1 
ATOM 744   C C   . ARG A 1 348  ? 209.412 256.002 242.797 1.00 159.57 ? 348  ARG A C   1 
ATOM 745   O O   . ARG A 1 348  ? 208.496 255.301 243.237 1.00 158.84 ? 348  ARG A O   1 
ATOM 746   C CB  . ARG A 1 348  ? 208.936 258.343 242.059 1.00 156.68 ? 348  ARG A CB  1 
ATOM 747   C CG  . ARG A 1 348  ? 209.398 259.422 241.096 1.00 155.37 ? 348  ARG A CG  1 
ATOM 748   C CD  . ARG A 1 348  ? 209.316 260.804 241.742 1.00 157.66 ? 348  ARG A CD  1 
ATOM 749   N NE  . ARG A 1 348  ? 209.510 261.913 240.811 1.00 158.92 ? 348  ARG A NE  1 
ATOM 750   C CZ  . ARG A 1 348  ? 210.547 262.068 239.996 1.00 158.89 ? 348  ARG A CZ  1 
ATOM 751   N NH1 . ARG A 1 348  ? 211.575 261.234 240.007 1.00 158.87 ? 348  ARG A NH1 1 
ATOM 752   N NH2 . ARG A 1 348  ? 210.563 263.102 239.160 1.00 158.35 ? 348  ARG A NH2 1 
ATOM 753   N N   . GLU A 1 349  ? 210.629 256.017 243.332 1.00 170.28 ? 349  GLU A N   1 
ATOM 754   C CA  . GLU A 1 349  ? 210.965 255.237 244.513 1.00 169.19 ? 349  GLU A CA  1 
ATOM 755   C C   . GLU A 1 349  ? 210.677 256.037 245.778 1.00 169.79 ? 349  GLU A C   1 
ATOM 756   O O   . GLU A 1 349  ? 210.801 257.265 245.803 1.00 170.03 ? 349  GLU A O   1 
ATOM 757   C CB  . GLU A 1 349  ? 212.434 254.814 244.484 1.00 169.23 ? 349  GLU A CB  1 
ATOM 758   C CG  . GLU A 1 349  ? 213.411 255.964 244.300 1.00 169.85 ? 349  GLU A CG  1 
ATOM 759   C CD  . GLU A 1 349  ? 214.066 255.958 242.933 1.00 170.10 ? 349  GLU A CD  1 
ATOM 760   O OE1 . GLU A 1 349  ? 213.338 255.860 241.924 1.00 169.66 ? 349  GLU A OE1 1 
ATOM 761   O OE2 . GLU A 1 349  ? 215.310 256.051 242.868 1.00 168.93 ? 349  GLU A OE2 1 
ATOM 762   N N   . GLY A 1 350  ? 210.290 255.325 246.831 1.00 169.39 ? 350  GLY A N   1 
ATOM 763   C CA  . GLY A 1 350  ? 209.955 255.973 248.090 1.00 168.82 ? 350  GLY A CA  1 
ATOM 764   C C   . GLY A 1 350  ? 208.736 256.865 248.006 1.00 168.54 ? 350  GLY A C   1 
ATOM 765   O O   . GLY A 1 350  ? 208.686 257.909 248.669 1.00 167.81 ? 350  GLY A O   1 
ATOM 766   N N   . GLU A 1 351  ? 207.747 256.472 247.208 1.00 172.09 ? 351  GLU A N   1 
ATOM 767   C CA  . GLU A 1 351  ? 206.523 257.240 247.024 1.00 172.61 ? 351  GLU A CA  1 
ATOM 768   C C   . GLU A 1 351  ? 205.471 256.355 246.368 1.00 173.73 ? 351  GLU A C   1 
ATOM 769   O O   . GLU A 1 351  ? 205.808 255.534 245.505 1.00 173.34 ? 351  GLU A O   1 
ATOM 770   C CB  . GLU A 1 351  ? 206.784 258.485 246.174 1.00 173.12 ? 351  GLU A CB  1 
ATOM 771   C CG  . GLU A 1 351  ? 205.869 259.660 246.485 1.00 172.96 ? 351  GLU A CG  1 
ATOM 772   C CD  . GLU A 1 351  ? 205.875 260.711 245.393 1.00 174.59 ? 351  GLU A CD  1 
ATOM 773   O OE1 . GLU A 1 351  ? 206.539 260.491 244.358 1.00 174.82 ? 351  GLU A OE1 1 
ATOM 774   O OE2 . GLU A 1 351  ? 205.214 261.756 245.569 1.00 175.75 ? 351  GLU A OE2 1 
ATOM 775   N N   . PRO A 1 352  ? 204.201 256.472 246.757 1.00 164.53 ? 352  PRO A N   1 
ATOM 776   C CA  . PRO A 1 352  ? 203.156 255.686 246.090 1.00 161.16 ? 352  PRO A CA  1 
ATOM 777   C C   . PRO A 1 352  ? 203.103 255.993 244.601 1.00 159.82 ? 352  PRO A C   1 
ATOM 778   O O   . PRO A 1 352  ? 203.239 257.143 244.178 1.00 160.31 ? 352  PRO A O   1 
ATOM 779   C CB  . PRO A 1 352  ? 201.868 256.119 246.804 1.00 160.58 ? 352  PRO A CB  1 
ATOM 780   C CG  . PRO A 1 352  ? 202.226 257.371 247.554 1.00 163.17 ? 352  PRO A CG  1 
ATOM 781   C CD  . PRO A 1 352  ? 203.672 257.241 247.894 1.00 162.97 ? 352  PRO A CD  1 
ATOM 782   N N   . SER A 1 353  ? 202.904 254.947 243.805 1.00 144.84 ? 353  SER A N   1 
ATOM 783   C CA  . SER A 1 353  ? 202.910 255.092 242.358 1.00 145.23 ? 353  SER A CA  1 
ATOM 784   C C   . SER A 1 353  ? 201.664 255.828 241.878 1.00 144.47 ? 353  SER A C   1 
ATOM 785   O O   . SER A 1 353  ? 200.587 255.734 242.473 1.00 146.72 ? 353  SER A O   1 
ATOM 786   C CB  . SER A 1 353  ? 203.000 253.723 241.685 1.00 144.16 ? 353  SER A CB  1 
ATOM 787   O OG  . SER A 1 353  ? 204.267 253.130 241.905 1.00 147.12 ? 353  SER A OG  1 
ATOM 788   N N   . GLN A 1 354  ? 201.824 256.570 240.785 1.00 139.50 ? 354  GLN A N   1 
ATOM 789   C CA  . GLN A 1 354  ? 200.729 257.286 240.148 1.00 141.23 ? 354  GLN A CA  1 
ATOM 790   C C   . GLN A 1 354  ? 200.174 256.541 238.941 1.00 142.02 ? 354  GLN A C   1 
ATOM 791   O O   . GLN A 1 354  ? 199.416 257.125 238.160 1.00 143.91 ? 354  GLN A O   1 
ATOM 792   C CB  . GLN A 1 354  ? 201.183 258.687 239.735 1.00 142.76 ? 354  GLN A CB  1 
ATOM 793   C CG  . GLN A 1 354  ? 200.879 259.766 240.761 1.00 142.99 ? 354  GLN A CG  1 
ATOM 794   C CD  . GLN A 1 354  ? 201.942 259.863 241.837 1.00 143.76 ? 354  GLN A CD  1 
ATOM 795   O OE1 . GLN A 1 354  ? 203.108 260.137 241.551 1.00 142.68 ? 354  GLN A OE1 1 
ATOM 796   N NE2 . GLN A 1 354  ? 201.545 259.640 243.084 1.00 146.17 ? 354  GLN A NE2 1 
ATOM 797   N N   . LEU A 1 355  ? 200.540 255.274 238.769 1.00 114.26 ? 355  LEU A N   1 
ATOM 798   C CA  . LEU A 1 355  ? 200.076 254.501 237.625 1.00 110.99 ? 355  LEU A CA  1 
ATOM 799   C C   . LEU A 1 355  ? 198.567 254.301 237.689 1.00 113.42 ? 355  LEU A C   1 
ATOM 800   O O   . LEU A 1 355  ? 198.001 254.053 238.757 1.00 111.37 ? 355  LEU A O   1 
ATOM 801   C CB  . LEU A 1 355  ? 200.785 253.148 237.582 1.00 113.06 ? 355  LEU A CB  1 
ATOM 802   C CG  . LEU A 1 355  ? 202.315 253.176 237.600 1.00 112.82 ? 355  LEU A CG  1 
ATOM 803   C CD1 . LEU A 1 355  ? 202.874 251.775 237.782 1.00 110.93 ? 355  LEU A CD1 1 
ATOM 804   C CD2 . LEU A 1 355  ? 202.866 253.808 236.336 1.00 112.95 ? 355  LEU A CD2 1 
ATOM 805   N N   . ASP A 1 356  ? 197.916 254.415 236.535 1.00 108.90 ? 356  ASP A N   1 
ATOM 806   C CA  . ASP A 1 356  ? 196.473 254.257 236.474 1.00 107.14 ? 356  ASP A CA  1 
ATOM 807   C C   . ASP A 1 356  ? 196.084 252.796 236.696 1.00 105.16 ? 356  ASP A C   1 
ATOM 808   O O   . ASP A 1 356  ? 196.815 251.883 236.303 1.00 103.55 ? 356  ASP A O   1 
ATOM 809   C CB  . ASP A 1 356  ? 195.941 254.739 235.128 1.00 109.35 ? 356  ASP A CB  1 
ATOM 810   C CG  . ASP A 1 356  ? 195.958 256.249 235.002 1.00 114.37 ? 356  ASP A CG  1 
ATOM 811   O OD1 . ASP A 1 356  ? 195.981 256.934 236.046 1.00 113.16 ? 356  ASP A OD1 1 
ATOM 812   O OD2 . ASP A 1 356  ? 195.949 256.752 233.859 1.00 111.92 ? 356  ASP A OD2 1 
ATOM 813   N N   . PRO A 1 357  ? 194.938 252.549 237.333 1.00 85.50  ? 357  PRO A N   1 
ATOM 814   C CA  . PRO A 1 357  ? 194.503 251.165 237.553 1.00 82.91  ? 357  PRO A CA  1 
ATOM 815   C C   . PRO A 1 357  ? 194.211 250.450 236.243 1.00 84.13  ? 357  PRO A C   1 
ATOM 816   O O   . PRO A 1 357  ? 193.744 251.048 235.271 1.00 97.13  ? 357  PRO A O   1 
ATOM 817   C CB  . PRO A 1 357  ? 193.236 251.318 238.403 1.00 84.55  ? 357  PRO A CB  1 
ATOM 818   C CG  . PRO A 1 357  ? 192.782 252.721 238.176 1.00 90.70  ? 357  PRO A CG  1 
ATOM 819   C CD  . PRO A 1 357  ? 194.018 253.526 237.938 1.00 89.58  ? 357  PRO A CD  1 
ATOM 820   N N   . VAL A 1 358  ? 194.494 249.149 236.228 1.00 78.05  ? 358  VAL A N   1 
ATOM 821   C CA  . VAL A 1 358  ? 194.309 248.304 235.054 1.00 73.54  ? 358  VAL A CA  1 
ATOM 822   C C   . VAL A 1 358  ? 193.511 247.074 235.461 1.00 75.86  ? 358  VAL A C   1 
ATOM 823   O O   . VAL A 1 358  ? 193.718 246.520 236.546 1.00 95.97  ? 358  VAL A O   1 
ATOM 824   C CB  . VAL A 1 358  ? 195.659 247.887 234.428 1.00 74.93  ? 358  VAL A CB  1 
ATOM 825   C CG1 . VAL A 1 358  ? 195.440 247.233 233.074 1.00 81.92  ? 358  VAL A CG1 1 
ATOM 826   C CG2 . VAL A 1 358  ? 196.585 249.085 234.297 1.00 89.44  ? 358  VAL A CG2 1 
ATOM 827   N N   . ASP A 1 359  ? 192.594 246.651 234.593 1.00 70.98  ? 359  ASP A N   1 
ATOM 828   C CA  . ASP A 1 359  ? 191.797 245.451 234.808 1.00 70.59  ? 359  ASP A CA  1 
ATOM 829   C C   . ASP A 1 359  ? 192.048 244.476 233.668 1.00 81.10  ? 359  ASP A C   1 
ATOM 830   O O   . ASP A 1 359  ? 191.986 244.861 232.496 1.00 98.20  ? 359  ASP A O   1 
ATOM 831   C CB  . ASP A 1 359  ? 190.307 245.785 234.901 1.00 77.73  ? 359  ASP A CB  1 
ATOM 832   C CG  . ASP A 1 359  ? 189.973 246.617 236.122 1.00 96.90  ? 359  ASP A CG  1 
ATOM 833   O OD1 . ASP A 1 359  ? 190.739 246.565 237.106 1.00 99.00  ? 359  ASP A OD1 1 
ATOM 834   O OD2 . ASP A 1 359  ? 188.942 247.321 236.098 1.00 103.76 ? 359  ASP A OD2 1 
ATOM 835   N N   . VAL A 1 360  ? 192.319 243.219 234.010 1.00 59.79  ? 360  VAL A N   1 
ATOM 836   C CA  . VAL A 1 360  ? 192.628 242.178 233.036 1.00 58.52  ? 360  VAL A CA  1 
ATOM 837   C C   . VAL A 1 360  ? 191.447 241.221 232.962 1.00 63.02  ? 360  VAL A C   1 
ATOM 838   O O   . VAL A 1 360  ? 191.032 240.658 233.982 1.00 80.85  ? 360  VAL A O   1 
ATOM 839   C CB  . VAL A 1 360  ? 193.919 241.428 233.404 1.00 54.17  ? 360  VAL A CB  1 
ATOM 840   C CG1 . VAL A 1 360  ? 194.321 240.488 232.282 1.00 69.77  ? 360  VAL A CG1 1 
ATOM 841   C CG2 . VAL A 1 360  ? 195.035 242.415 233.707 1.00 57.88  ? 360  VAL A CG2 1 
ATOM 842   N N   . PHE A 1 361  ? 190.922 241.022 231.757 1.00 53.91  ? 361  PHE A N   1 
ATOM 843   C CA  . PHE A 1 361  ? 189.723 240.225 231.535 1.00 62.83  ? 361  PHE A CA  1 
ATOM 844   C C   . PHE A 1 361  ? 190.096 238.876 230.936 1.00 66.21  ? 361  PHE A C   1 
ATOM 845   O O   . PHE A 1 361  ? 190.812 238.814 229.930 1.00 86.49  ? 361  PHE A O   1 
ATOM 846   C CB  . PHE A 1 361  ? 188.744 240.953 230.610 1.00 69.96  ? 361  PHE A CB  1 
ATOM 847   C CG  . PHE A 1 361  ? 188.114 242.170 231.225 1.00 67.64  ? 361  PHE A CG  1 
ATOM 848   C CD1 . PHE A 1 361  ? 188.196 242.399 232.588 1.00 74.71  ? 361  PHE A CD1 1 
ATOM 849   C CD2 . PHE A 1 361  ? 187.438 243.084 230.438 1.00 65.11  ? 361  PHE A CD2 1 
ATOM 850   C CE1 . PHE A 1 361  ? 187.617 243.519 233.152 1.00 78.96  ? 361  PHE A CE1 1 
ATOM 851   C CE2 . PHE A 1 361  ? 186.857 244.205 230.996 1.00 67.44  ? 361  PHE A CE2 1 
ATOM 852   C CZ  . PHE A 1 361  ? 186.946 244.422 232.355 1.00 74.62  ? 361  PHE A CZ  1 
ATOM 853   N N   . VAL A 1 362  ? 189.600 237.803 231.550 1.00 75.97  ? 362  VAL A N   1 
ATOM 854   C CA  . VAL A 1 362  ? 189.779 236.440 231.065 1.00 81.09  ? 362  VAL A CA  1 
ATOM 855   C C   . VAL A 1 362  ? 188.404 235.807 230.909 1.00 92.37  ? 362  VAL A C   1 
ATOM 856   O O   . VAL A 1 362  ? 187.550 235.939 231.792 1.00 100.34 ? 362  VAL A O   1 
ATOM 857   C CB  . VAL A 1 362  ? 190.658 235.601 232.016 1.00 80.76  ? 362  VAL A CB  1 
ATOM 858   C CG1 . VAL A 1 362  ? 190.971 234.248 231.398 1.00 84.19  ? 362  VAL A CG1 1 
ATOM 859   C CG2 . VAL A 1 362  ? 191.934 236.345 232.356 1.00 83.89  ? 362  VAL A CG2 1 
ATOM 860   N N   . SER A 1 363  ? 188.188 235.128 229.785 1.00 108.51 ? 363  SER A N   1 
ATOM 861   C CA  . SER A 1 363  ? 186.898 234.526 229.475 1.00 105.60 ? 363  SER A CA  1 
ATOM 862   C C   . SER A 1 363  ? 187.071 233.042 229.195 1.00 110.38 ? 363  SER A C   1 
ATOM 863   O O   . SER A 1 363  ? 187.961 232.649 228.434 1.00 112.47 ? 363  SER A O   1 
ATOM 864   C CB  . SER A 1 363  ? 186.243 235.216 228.274 1.00 108.88 ? 363  SER A CB  1 
ATOM 865   O OG  . SER A 1 363  ? 187.101 235.195 227.146 1.00 116.10 ? 363  SER A OG  1 
ATOM 866   N N   . THR A 1 364  ? 186.220 232.223 229.812 1.00 128.12 ? 364  THR A N   1 
ATOM 867   C CA  . THR A 1 364  ? 186.179 230.791 229.558 1.00 129.09 ? 364  THR A CA  1 
ATOM 868   C C   . THR A 1 364  ? 184.725 230.351 229.463 1.00 127.57 ? 364  THR A C   1 
ATOM 869   O O   . THR A 1 364  ? 183.834 230.980 230.039 1.00 128.46 ? 364  THR A O   1 
ATOM 870   C CB  . THR A 1 364  ? 186.908 229.995 230.651 1.00 126.43 ? 364  THR A CB  1 
ATOM 871   O OG1 . THR A 1 364  ? 186.905 228.602 230.315 1.00 132.57 ? 364  THR A OG1 1 
ATOM 872   C CG2 . THR A 1 364  ? 186.233 230.192 232.001 1.00 122.40 ? 364  THR A CG2 1 
ATOM 873   N N   . VAL A 1 365  ? 184.486 229.270 228.716 1.00 139.31 ? 365  VAL A N   1 
ATOM 874   C CA  . VAL A 1 365  ? 183.141 228.769 228.475 1.00 143.00 ? 365  VAL A CA  1 
ATOM 875   C C   . VAL A 1 365  ? 182.964 227.332 228.953 1.00 143.92 ? 365  VAL A C   1 
ATOM 876   O O   . VAL A 1 365  ? 181.936 226.998 229.553 1.00 142.97 ? 365  VAL A O   1 
ATOM 877   C CB  . VAL A 1 365  ? 182.744 228.907 226.984 1.00 143.02 ? 365  VAL A CB  1 
ATOM 878   C CG1 . VAL A 1 365  ? 183.614 228.036 226.085 1.00 142.14 ? 365  VAL A CG1 1 
ATOM 879   C CG2 . VAL A 1 365  ? 181.272 228.573 226.794 1.00 141.77 ? 365  VAL A CG2 1 
ATOM 880   N N   . ASP A 1 366  ? 183.946 226.464 228.709 1.00 150.92 ? 366  ASP A N   1 
ATOM 881   C CA  . ASP A 1 366  ? 183.783 225.052 229.032 1.00 150.76 ? 366  ASP A CA  1 
ATOM 882   C C   . ASP A 1 366  ? 185.080 224.462 229.573 1.00 150.89 ? 366  ASP A C   1 
ATOM 883   O O   . ASP A 1 366  ? 186.087 224.413 228.855 1.00 150.66 ? 366  ASP A O   1 
ATOM 884   C CB  . ASP A 1 366  ? 183.324 224.276 227.795 1.00 150.30 ? 366  ASP A CB  1 
ATOM 885   C CG  . ASP A 1 366  ? 182.624 222.977 228.145 1.00 150.70 ? 366  ASP A CG  1 
ATOM 886   O OD1 . ASP A 1 366  ? 182.674 222.567 229.323 1.00 149.09 ? 366  ASP A OD1 1 
ATOM 887   O OD2 . ASP A 1 366  ? 182.019 222.368 227.239 1.00 150.54 ? 366  ASP A OD2 1 
ATOM 888   N N   . PRO A 1 367  ? 185.099 224.003 230.827 1.00 143.06 ? 367  PRO A N   1 
ATOM 889   C CA  . PRO A 1 367  ? 186.317 223.368 231.350 1.00 141.59 ? 367  PRO A CA  1 
ATOM 890   C C   . PRO A 1 367  ? 186.580 221.989 230.778 1.00 141.93 ? 367  PRO A C   1 
ATOM 891   O O   . PRO A 1 367  ? 187.707 221.495 230.898 1.00 140.79 ? 367  PRO A O   1 
ATOM 892   C CB  . PRO A 1 367  ? 186.054 223.299 232.858 1.00 138.88 ? 367  PRO A CB  1 
ATOM 893   C CG  . PRO A 1 367  ? 184.574 223.199 232.959 1.00 140.69 ? 367  PRO A CG  1 
ATOM 894   C CD  . PRO A 1 367  ? 184.025 224.046 231.835 1.00 141.49 ? 367  PRO A CD  1 
ATOM 895   N N   . LEU A 1 368  ? 185.577 221.339 230.185 1.00 147.38 ? 368  LEU A N   1 
ATOM 896   C CA  . LEU A 1 368  ? 185.792 219.998 229.653 1.00 147.07 ? 368  LEU A CA  1 
ATOM 897   C C   . LEU A 1 368  ? 186.669 220.041 228.407 1.00 145.42 ? 368  LEU A C   1 
ATOM 898   O O   . LEU A 1 368  ? 187.660 219.307 228.303 1.00 147.04 ? 368  LEU A O   1 
ATOM 899   C CB  . LEU A 1 368  ? 184.448 219.331 229.348 1.00 146.71 ? 368  LEU A CB  1 
ATOM 900   C CG  . LEU A 1 368  ? 183.771 218.532 230.469 1.00 146.72 ? 368  LEU A CG  1 
ATOM 901   C CD1 . LEU A 1 368  ? 184.666 217.404 230.952 1.00 145.79 ? 368  LEU A CD1 1 
ATOM 902   C CD2 . LEU A 1 368  ? 183.359 219.426 231.631 1.00 147.20 ? 368  LEU A CD2 1 
ATOM 903   N N   . LYS A 1 369  ? 186.328 220.908 227.452 1.00 144.69 ? 369  LYS A N   1 
ATOM 904   C CA  . LYS A 1 369  ? 187.131 221.004 226.241 1.00 148.16 ? 369  LYS A CA  1 
ATOM 905   C C   . LYS A 1 369  ? 188.424 221.770 226.499 1.00 148.25 ? 369  LYS A C   1 
ATOM 906   O O   . LYS A 1 369  ? 189.481 221.398 225.979 1.00 147.25 ? 369  LYS A O   1 
ATOM 907   C CB  . LYS A 1 369  ? 186.321 221.669 225.118 1.00 149.57 ? 369  LYS A CB  1 
ATOM 908   C CG  . LYS A 1 369  ? 184.861 221.201 224.891 1.00 148.67 ? 369  LYS A CG  1 
ATOM 909   C CD  . LYS A 1 369  ? 184.518 219.701 225.042 1.00 148.58 ? 369  LYS A CD  1 
ATOM 910   C CE  . LYS A 1 369  ? 185.556 218.723 224.493 1.00 149.23 ? 369  LYS A CE  1 
ATOM 911   N NZ  . LYS A 1 369  ? 185.073 217.320 224.638 1.00 149.53 ? 369  LYS A NZ  1 
ATOM 912   N N   . GLU A 1 370  ? 188.359 222.823 227.321 1.00 148.13 ? 370  GLU A N   1 
ATOM 913   C CA  . GLU A 1 370  ? 189.536 223.603 227.671 1.00 148.85 ? 370  GLU A CA  1 
ATOM 914   C C   . GLU A 1 370  ? 189.979 223.224 229.075 1.00 148.00 ? 370  GLU A C   1 
ATOM 915   O O   . GLU A 1 370  ? 189.278 223.555 230.045 1.00 146.23 ? 370  GLU A O   1 
ATOM 916   C CB  . GLU A 1 370  ? 189.245 225.100 227.595 1.00 148.10 ? 370  GLU A CB  1 
ATOM 917   C CG  . GLU A 1 370  ? 188.142 225.485 226.633 1.00 149.82 ? 370  GLU A CG  1 
ATOM 918   C CD  . GLU A 1 370  ? 187.856 226.969 226.667 1.00 151.24 ? 370  GLU A CD  1 
ATOM 919   O OE1 . GLU A 1 370  ? 188.821 227.757 226.589 1.00 152.31 ? 370  GLU A OE1 1 
ATOM 920   O OE2 . GLU A 1 370  ? 186.676 227.350 226.807 1.00 149.03 ? 370  GLU A OE2 1 
ATOM 921   N N   . PRO A 1 371  ? 191.112 222.548 229.237 1.00 133.99 ? 371  PRO A N   1 
ATOM 922   C CA  . PRO A 1 371  ? 191.519 222.057 230.560 1.00 133.04 ? 371  PRO A CA  1 
ATOM 923   C C   . PRO A 1 371  ? 191.749 223.199 231.531 1.00 134.29 ? 371  PRO A C   1 
ATOM 924   O O   . PRO A 1 371  ? 192.227 224.275 231.141 1.00 135.82 ? 371  PRO A O   1 
ATOM 925   C CB  . PRO A 1 371  ? 192.825 221.302 230.269 1.00 132.49 ? 371  PRO A CB  1 
ATOM 926   C CG  . PRO A 1 371  ? 192.771 220.986 228.806 1.00 133.10 ? 371  PRO A CG  1 
ATOM 927   C CD  . PRO A 1 371  ? 192.040 222.129 228.176 1.00 132.71 ? 371  PRO A CD  1 
ATOM 928   N N   . PRO A 1 372  ? 191.418 223.003 232.809 1.00 123.31 ? 372  PRO A N   1 
ATOM 929   C CA  . PRO A 1 372  ? 191.660 224.060 233.805 1.00 120.78 ? 372  PRO A CA  1 
ATOM 930   C C   . PRO A 1 372  ? 193.129 224.372 234.023 1.00 121.34 ? 372  PRO A C   1 
ATOM 931   O O   . PRO A 1 372  ? 193.443 225.435 234.572 1.00 125.83 ? 372  PRO A O   1 
ATOM 932   C CB  . PRO A 1 372  ? 191.018 223.493 235.080 1.00 117.77 ? 372  PRO A CB  1 
ATOM 933   C CG  . PRO A 1 372  ? 190.062 222.444 234.599 1.00 121.10 ? 372  PRO A CG  1 
ATOM 934   C CD  . PRO A 1 372  ? 190.702 221.854 233.384 1.00 121.11 ? 372  PRO A CD  1 
ATOM 935   N N   . LEU A 1 373  ? 194.037 223.475 233.632 1.00 114.12 ? 373  LEU A N   1 
ATOM 936   C CA  . LEU A 1 373  ? 195.457 223.702 233.880 1.00 114.82 ? 373  LEU A CA  1 
ATOM 937   C C   . LEU A 1 373  ? 195.968 224.929 233.134 1.00 116.35 ? 373  LEU A C   1 
ATOM 938   O O   . LEU A 1 373  ? 196.704 225.745 233.700 1.00 121.43 ? 373  LEU A O   1 
ATOM 939   C CB  . LEU A 1 373  ? 196.262 222.463 233.491 1.00 116.85 ? 373  LEU A CB  1 
ATOM 940   C CG  . LEU A 1 373  ? 197.670 222.365 234.079 1.00 117.18 ? 373  LEU A CG  1 
ATOM 941   C CD1 . LEU A 1 373  ? 197.614 222.194 235.589 1.00 112.03 ? 373  LEU A CD1 1 
ATOM 942   C CD2 . LEU A 1 373  ? 198.435 221.221 233.436 1.00 119.22 ? 373  LEU A CD2 1 
ATOM 943   N N   . VAL A 1 374  ? 195.595 225.076 231.860 1.00 99.15  ? 374  VAL A N   1 
ATOM 944   C CA  . VAL A 1 374  ? 196.050 226.233 231.096 1.00 98.46  ? 374  VAL A CA  1 
ATOM 945   C C   . VAL A 1 374  ? 195.395 227.508 231.615 1.00 101.75 ? 374  VAL A C   1 
ATOM 946   O O   . VAL A 1 374  ? 196.025 228.571 231.656 1.00 108.95 ? 374  VAL A O   1 
ATOM 947   C CB  . VAL A 1 374  ? 195.797 226.026 229.590 1.00 101.47 ? 374  VAL A CB  1 
ATOM 948   C CG1 . VAL A 1 374  ? 196.673 224.902 229.058 1.00 102.97 ? 374  VAL A CG1 1 
ATOM 949   C CG2 . VAL A 1 374  ? 194.332 225.739 229.313 1.00 106.38 ? 374  VAL A CG2 1 
ATOM 950   N N   . THR A 1 375  ? 194.124 227.426 232.016 1.00 98.60  ? 375  THR A N   1 
ATOM 951   C CA  . THR A 1 375  ? 193.463 228.581 232.615 1.00 103.03 ? 375  THR A CA  1 
ATOM 952   C C   . THR A 1 375  ? 194.123 228.963 233.934 1.00 105.15 ? 375  THR A C   1 
ATOM 953   O O   . THR A 1 375  ? 194.311 230.150 234.224 1.00 105.42 ? 375  THR A O   1 
ATOM 954   C CB  . THR A 1 375  ? 191.977 228.290 232.822 1.00 106.29 ? 375  THR A CB  1 
ATOM 955   O OG1 . THR A 1 375  ? 191.393 227.871 231.583 1.00 112.23 ? 375  THR A OG1 1 
ATOM 956   C CG2 . THR A 1 375  ? 191.254 229.531 233.321 1.00 106.58 ? 375  THR A CG2 1 
ATOM 957   N N   . ALA A 1 376  ? 194.482 227.965 234.746 1.00 95.62  ? 376  ALA A N   1 
ATOM 958   C CA  . ALA A 1 376  ? 195.184 228.242 235.995 1.00 92.20  ? 376  ALA A CA  1 
ATOM 959   C C   . ALA A 1 376  ? 196.540 228.881 235.734 1.00 94.68  ? 376  ALA A C   1 
ATOM 960   O O   . ALA A 1 376  ? 196.950 229.801 236.451 1.00 99.71  ? 376  ALA A O   1 
ATOM 961   C CB  . ALA A 1 376  ? 195.343 226.955 236.803 1.00 90.37  ? 376  ALA A CB  1 
ATOM 962   N N   . ASN A 1 377  ? 197.257 228.400 234.715 1.00 100.71 ? 377  ASN A N   1 
ATOM 963   C CA  . ASN A 1 377  ? 198.543 228.996 234.369 1.00 98.47  ? 377  ASN A CA  1 
ATOM 964   C C   . ASN A 1 377  ? 198.378 230.440 233.916 1.00 99.78  ? 377  ASN A C   1 
ATOM 965   O O   . ASN A 1 377  ? 199.185 231.307 234.274 1.00 107.36 ? 377  ASN A O   1 
ATOM 966   C CB  . ASN A 1 377  ? 199.230 228.167 233.284 1.00 98.21  ? 377  ASN A CB  1 
ATOM 967   C CG  . ASN A 1 377  ? 199.901 226.927 233.837 1.00 106.26 ? 377  ASN A CG  1 
ATOM 968   O OD1 . ASN A 1 377  ? 200.880 227.015 234.576 1.00 112.44 ? 377  ASN A OD1 1 
ATOM 969   N ND2 . ASN A 1 377  ? 199.375 225.761 233.481 1.00 107.53 ? 377  ASN A ND2 1 
ATOM 970   N N   . THR A 1 378  ? 197.341 230.719 233.122 1.00 88.80  ? 378  THR A N   1 
ATOM 971   C CA  . THR A 1 378  ? 197.086 232.090 232.692 1.00 86.94  ? 378  THR A CA  1 
ATOM 972   C C   . THR A 1 378  ? 196.773 232.992 233.881 1.00 95.99  ? 378  THR A C   1 
ATOM 973   O O   . THR A 1 378  ? 197.271 234.121 233.961 1.00 101.38 ? 378  THR A O   1 
ATOM 974   C CB  . THR A 1 378  ? 195.939 232.119 231.682 1.00 90.03  ? 378  THR A CB  1 
ATOM 975   O OG1 . THR A 1 378  ? 196.304 231.364 230.520 1.00 98.38  ? 378  THR A OG1 1 
ATOM 976   C CG2 . THR A 1 378  ? 195.621 233.548 231.273 1.00 83.83  ? 378  THR A CG2 1 
ATOM 977   N N   . VAL A 1 379  ? 195.954 232.507 234.817 1.00 82.83  ? 379  VAL A N   1 
ATOM 978   C CA  . VAL A 1 379  ? 195.620 233.299 235.997 1.00 73.17  ? 379  VAL A CA  1 
ATOM 979   C C   . VAL A 1 379  ? 196.866 233.563 236.834 1.00 79.70  ? 379  VAL A C   1 
ATOM 980   O O   . VAL A 1 379  ? 197.084 234.683 237.313 1.00 87.88  ? 379  VAL A O   1 
ATOM 981   C CB  . VAL A 1 379  ? 194.521 232.597 236.817 1.00 74.72  ? 379  VAL A CB  1 
ATOM 982   C CG1 . VAL A 1 379  ? 194.383 233.239 238.188 1.00 72.60  ? 379  VAL A CG1 1 
ATOM 983   C CG2 . VAL A 1 379  ? 193.198 232.640 236.072 1.00 85.51  ? 379  VAL A CG2 1 
ATOM 984   N N   . LEU A 1 380  ? 197.703 232.539 237.020 1.00 83.93  ? 380  LEU A N   1 
ATOM 985   C CA  . LEU A 1 380  ? 198.932 232.716 237.790 1.00 79.52  ? 380  LEU A CA  1 
ATOM 986   C C   . LEU A 1 380  ? 199.869 233.710 237.117 1.00 87.62  ? 380  LEU A C   1 
ATOM 987   O O   . LEU A 1 380  ? 200.496 234.537 237.789 1.00 89.68  ? 380  LEU A O   1 
ATOM 988   C CB  . LEU A 1 380  ? 199.630 231.371 237.982 1.00 72.08  ? 380  LEU A CB  1 
ATOM 989   C CG  . LEU A 1 380  ? 199.075 230.465 239.081 1.00 79.96  ? 380  LEU A CG  1 
ATOM 990   C CD1 . LEU A 1 380  ? 199.626 229.056 238.943 1.00 84.46  ? 380  LEU A CD1 1 
ATOM 991   C CD2 . LEU A 1 380  ? 199.392 231.035 240.453 1.00 75.23  ? 380  LEU A CD2 1 
ATOM 992   N N   . SER A 1 381  ? 199.985 233.638 235.789 1.00 86.72  ? 381  SER A N   1 
ATOM 993   C CA  . SER A 1 381  ? 200.843 234.573 235.069 1.00 81.31  ? 381  SER A CA  1 
ATOM 994   C C   . SER A 1 381  ? 200.327 236.001 235.187 1.00 83.11  ? 381  SER A C   1 
ATOM 995   O O   . SER A 1 381  ? 201.114 236.943 235.340 1.00 90.45  ? 381  SER A O   1 
ATOM 996   C CB  . SER A 1 381  ? 200.950 234.160 233.602 1.00 83.24  ? 381  SER A CB  1 
ATOM 997   O OG  . SER A 1 381  ? 201.704 235.102 232.863 1.00 89.42  ? 381  SER A OG  1 
ATOM 998   N N   . ILE A 1 382  ? 199.007 236.183 235.112 1.00 82.73  ? 382  ILE A N   1 
ATOM 999   C CA  . ILE A 1 382  ? 198.434 237.521 235.213 1.00 84.80  ? 382  ILE A CA  1 
ATOM 1000  C C   . ILE A 1 382  ? 198.607 238.078 236.621 1.00 82.38  ? 382  ILE A C   1 
ATOM 1001  O O   . ILE A 1 382  ? 198.905 239.264 236.802 1.00 86.96  ? 382  ILE A O   1 
ATOM 1002  C CB  . ILE A 1 382  ? 196.956 237.496 234.784 1.00 87.97  ? 382  ILE A CB  1 
ATOM 1003  C CG1 . ILE A 1 382  ? 196.852 237.289 233.273 1.00 90.18  ? 382  ILE A CG1 1 
ATOM 1004  C CG2 . ILE A 1 382  ? 196.250 238.779 235.193 1.00 84.41  ? 382  ILE A CG2 1 
ATOM 1005  C CD1 . ILE A 1 382  ? 195.456 236.991 232.794 1.00 87.58  ? 382  ILE A CD1 1 
ATOM 1006  N N   . LEU A 1 383  ? 198.434 237.233 237.640 1.00 79.24  ? 383  LEU A N   1 
ATOM 1007  C CA  . LEU A 1 383  ? 198.553 237.683 239.022 1.00 81.03  ? 383  LEU A CA  1 
ATOM 1008  C C   . LEU A 1 383  ? 199.979 238.047 239.413 1.00 86.41  ? 383  LEU A C   1 
ATOM 1009  O O   . LEU A 1 383  ? 200.172 238.658 240.469 1.00 87.85  ? 383  LEU A O   1 
ATOM 1010  C CB  . LEU A 1 383  ? 198.025 236.607 239.973 1.00 74.34  ? 383  LEU A CB  1 
ATOM 1011  C CG  . LEU A 1 383  ? 196.506 236.453 240.065 1.00 84.16  ? 383  LEU A CG  1 
ATOM 1012  C CD1 . LEU A 1 383  ? 196.141 235.325 241.016 1.00 81.80  ? 383  LEU A CD1 1 
ATOM 1013  C CD2 . LEU A 1 383  ? 195.861 237.757 240.503 1.00 88.76  ? 383  LEU A CD2 1 
ATOM 1014  N N   . SER A 1 384  ? 200.974 237.693 238.601 1.00 97.19  ? 384  SER A N   1 
ATOM 1015  C CA  . SER A 1 384  ? 202.375 237.939 238.919 1.00 97.63  ? 384  SER A CA  1 
ATOM 1016  C C   . SER A 1 384  ? 203.013 238.954 237.974 1.00 97.09  ? 384  SER A C   1 
ATOM 1017  O O   . SER A 1 384  ? 204.219 238.899 237.719 1.00 97.77  ? 384  SER A O   1 
ATOM 1018  C CB  . SER A 1 384  ? 203.161 236.629 238.901 1.00 99.10  ? 384  SER A CB  1 
ATOM 1019  O OG  . SER A 1 384  ? 204.556 236.874 238.894 1.00 104.91 ? 384  SER A OG  1 
ATOM 1020  N N   . VAL A 1 385  ? 202.218 239.885 237.445 1.00 99.92  ? 385  VAL A N   1 
ATOM 1021  C CA  . VAL A 1 385  ? 202.757 240.900 236.549 1.00 96.04  ? 385  VAL A CA  1 
ATOM 1022  C C   . VAL A 1 385  ? 203.563 241.918 237.346 1.00 103.59 ? 385  VAL A C   1 
ATOM 1023  O O   . VAL A 1 385  ? 203.348 242.117 238.550 1.00 110.21 ? 385  VAL A O   1 
ATOM 1024  C CB  . VAL A 1 385  ? 201.629 241.588 235.758 1.00 96.05  ? 385  VAL A CB  1 
ATOM 1025  C CG1 . VAL A 1 385  ? 201.056 240.641 234.717 1.00 102.57 ? 385  VAL A CG1 1 
ATOM 1026  C CG2 . VAL A 1 385  ? 200.544 242.081 236.702 1.00 97.14  ? 385  VAL A CG2 1 
ATOM 1027  N N   . ASP A 1 386  ? 204.506 242.573 236.667 1.00 110.10 ? 386  ASP A N   1 
ATOM 1028  C CA  . ASP A 1 386  ? 205.341 243.602 237.286 1.00 104.58 ? 386  ASP A CA  1 
ATOM 1029  C C   . ASP A 1 386  ? 204.552 244.907 237.313 1.00 109.16 ? 386  ASP A C   1 
ATOM 1030  O O   . ASP A 1 386  ? 204.718 245.799 236.478 1.00 107.38 ? 386  ASP A O   1 
ATOM 1031  C CB  . ASP A 1 386  ? 206.658 243.752 236.536 1.00 108.43 ? 386  ASP A CB  1 
ATOM 1032  C CG  . ASP A 1 386  ? 207.686 244.545 237.318 1.00 115.43 ? 386  ASP A CG  1 
ATOM 1033  O OD1 . ASP A 1 386  ? 207.442 244.826 238.510 1.00 113.50 ? 386  ASP A OD1 1 
ATOM 1034  O OD2 . ASP A 1 386  ? 208.740 244.887 236.741 1.00 120.29 ? 386  ASP A OD2 1 
ATOM 1035  N N   . TYR A 1 387  ? 203.670 245.012 238.303 1.00 107.31 ? 387  TYR A N   1 
ATOM 1036  C CA  . TYR A 1 387  ? 202.783 246.156 238.450 1.00 100.53 ? 387  TYR A CA  1 
ATOM 1037  C C   . TYR A 1 387  ? 202.404 246.265 239.917 1.00 101.65 ? 387  TYR A C   1 
ATOM 1038  O O   . TYR A 1 387  ? 202.425 245.255 240.632 1.00 109.10 ? 387  TYR A O   1 
ATOM 1039  C CB  . TYR A 1 387  ? 201.528 245.997 237.578 1.00 98.77  ? 387  TYR A CB  1 
ATOM 1040  C CG  . TYR A 1 387  ? 200.892 247.295 237.136 1.00 99.17  ? 387  TYR A CG  1 
ATOM 1041  C CD1 . TYR A 1 387  ? 201.472 248.070 236.141 1.00 105.09 ? 387  TYR A CD1 1 
ATOM 1042  C CD2 . TYR A 1 387  ? 199.705 247.739 237.702 1.00 100.16 ? 387  TYR A CD2 1 
ATOM 1043  C CE1 . TYR A 1 387  ? 200.894 249.255 235.729 1.00 102.81 ? 387  TYR A CE1 1 
ATOM 1044  C CE2 . TYR A 1 387  ? 199.120 248.923 237.297 1.00 101.29 ? 387  TYR A CE2 1 
ATOM 1045  C CZ  . TYR A 1 387  ? 199.718 249.676 236.310 1.00 101.91 ? 387  TYR A CZ  1 
ATOM 1046  O OH  . TYR A 1 387  ? 199.138 250.855 235.904 1.00 99.67  ? 387  TYR A OH  1 
ATOM 1047  N N   . PRO A 1 388  ? 202.078 247.463 240.402 1.00 101.23 ? 388  PRO A N   1 
ATOM 1048  C CA  . PRO A 1 388  ? 201.623 247.591 241.791 1.00 106.26 ? 388  PRO A CA  1 
ATOM 1049  C C   . PRO A 1 388  ? 200.394 246.733 242.056 1.00 110.11 ? 388  PRO A C   1 
ATOM 1050  O O   . PRO A 1 388  ? 199.503 246.612 241.213 1.00 113.04 ? 388  PRO A O   1 
ATOM 1051  C CB  . PRO A 1 388  ? 201.310 249.084 241.923 1.00 102.31 ? 388  PRO A CB  1 
ATOM 1052  C CG  . PRO A 1 388  ? 202.217 249.734 240.942 1.00 104.96 ? 388  PRO A CG  1 
ATOM 1053  C CD  . PRO A 1 388  ? 202.340 248.776 239.786 1.00 102.03 ? 388  PRO A CD  1 
ATOM 1054  N N   . VAL A 1 389  ? 200.359 246.132 243.246 1.00 101.61 ? 389  VAL A N   1 
ATOM 1055  C CA  . VAL A 1 389  ? 199.288 245.198 243.579 1.00 101.52 ? 389  VAL A CA  1 
ATOM 1056  C C   . VAL A 1 389  ? 197.955 245.925 243.715 1.00 102.80 ? 389  VAL A C   1 
ATOM 1057  O O   . VAL A 1 389  ? 196.905 245.400 243.327 1.00 104.21 ? 389  VAL A O   1 
ATOM 1058  C CB  . VAL A 1 389  ? 199.642 244.414 244.856 1.00 104.62 ? 389  VAL A CB  1 
ATOM 1059  C CG1 . VAL A 1 389  ? 200.680 243.347 244.548 1.00 103.25 ? 389  VAL A CG1 1 
ATOM 1060  C CG2 . VAL A 1 389  ? 200.150 245.357 245.936 1.00 103.52 ? 389  VAL A CG2 1 
ATOM 1061  N N   . ASP A 1 390  ? 197.971 247.138 244.263 1.00 111.55 ? 390  ASP A N   1 
ATOM 1062  C CA  . ASP A 1 390  ? 196.743 247.889 244.488 1.00 111.87 ? 390  ASP A CA  1 
ATOM 1063  C C   . ASP A 1 390  ? 196.261 248.630 243.248 1.00 112.29 ? 390  ASP A C   1 
ATOM 1064  O O   . ASP A 1 390  ? 195.195 249.253 243.298 1.00 114.85 ? 390  ASP A O   1 
ATOM 1065  C CB  . ASP A 1 390  ? 196.937 248.881 245.638 1.00 113.12 ? 390  ASP A CB  1 
ATOM 1066  C CG  . ASP A 1 390  ? 198.233 249.659 245.523 1.00 117.93 ? 390  ASP A CG  1 
ATOM 1067  O OD1 . ASP A 1 390  ? 199.263 249.051 245.164 1.00 118.42 ? 390  ASP A OD1 1 
ATOM 1068  O OD2 . ASP A 1 390  ? 198.221 250.878 245.793 1.00 118.90 ? 390  ASP A OD2 1 
ATOM 1069  N N   . LYS A 1 391  ? 197.009 248.580 242.146 1.00 94.77  ? 391  LYS A N   1 
ATOM 1070  C CA  . LYS A 1 391  ? 196.638 249.268 240.916 1.00 93.08  ? 391  LYS A CA  1 
ATOM 1071  C C   . LYS A 1 391  ? 196.329 248.301 239.778 1.00 95.04  ? 391  LYS A C   1 
ATOM 1072  O O   . LYS A 1 391  ? 196.284 248.713 238.616 1.00 108.39 ? 391  LYS A O   1 
ATOM 1073  C CB  . LYS A 1 391  ? 197.742 250.240 240.499 1.00 91.95  ? 391  LYS A CB  1 
ATOM 1074  C CG  . LYS A 1 391  ? 197.985 251.365 241.490 1.00 96.48  ? 391  LYS A CG  1 
ATOM 1075  C CD  . LYS A 1 391  ? 196.861 252.385 241.453 1.00 93.31  ? 391  LYS A CD  1 
ATOM 1076  C CE  . LYS A 1 391  ? 197.195 253.606 242.292 1.00 95.33  ? 391  LYS A CE  1 
ATOM 1077  N NZ  . LYS A 1 391  ? 196.168 254.673 242.151 1.00 102.41 ? 391  LYS A NZ  1 
ATOM 1078  N N   . VAL A 1 392  ? 196.118 247.023 240.085 1.00 72.21  ? 392  VAL A N   1 
ATOM 1079  C CA  . VAL A 1 392  ? 195.801 246.024 239.073 1.00 73.27  ? 392  VAL A CA  1 
ATOM 1080  C C   . VAL A 1 392  ? 194.753 245.071 239.632 1.00 78.96  ? 392  VAL A C   1 
ATOM 1081  O O   . VAL A 1 392  ? 194.714 244.793 240.835 1.00 99.64  ? 392  VAL A O   1 
ATOM 1082  C CB  . VAL A 1 392  ? 197.063 245.260 238.603 1.00 76.23  ? 392  VAL A CB  1 
ATOM 1083  C CG1 . VAL A 1 392  ? 197.568 244.321 239.685 1.00 78.95  ? 392  VAL A CG1 1 
ATOM 1084  C CG2 . VAL A 1 392  ? 196.786 244.504 237.311 1.00 75.70  ? 392  VAL A CG2 1 
ATOM 1085  N N   . SER A 1 393  ? 193.880 244.591 238.749 1.00 75.34  ? 393  SER A N   1 
ATOM 1086  C CA  . SER A 1 393  ? 192.831 243.657 239.128 1.00 72.01  ? 393  SER A CA  1 
ATOM 1087  C C   . SER A 1 393  ? 192.604 242.671 237.993 1.00 81.57  ? 393  SER A C   1 
ATOM 1088  O O   . SER A 1 393  ? 192.912 242.947 236.831 1.00 96.86  ? 393  SER A O   1 
ATOM 1089  C CB  . SER A 1 393  ? 191.523 244.382 239.471 1.00 74.34  ? 393  SER A CB  1 
ATOM 1090  O OG  . SER A 1 393  ? 191.732 245.368 240.467 1.00 93.29  ? 393  SER A OG  1 
ATOM 1091  N N   . CYS A 1 394  ? 192.057 241.509 238.343 1.00 65.07  ? 394  CYS A N   1 
ATOM 1092  C CA  . CYS A 1 394  ? 191.774 240.455 237.381 1.00 61.51  ? 394  CYS A CA  1 
ATOM 1093  C C   . CYS A 1 394  ? 190.322 240.021 237.509 1.00 70.40  ? 394  CYS A C   1 
ATOM 1094  O O   . CYS A 1 394  ? 189.803 239.882 238.620 1.00 92.68  ? 394  CYS A O   1 
ATOM 1095  C CB  . CYS A 1 394  ? 192.700 239.251 237.585 1.00 64.90  ? 394  CYS A CB  1 
ATOM 1096  S SG  . CYS A 1 394  ? 192.420 237.890 236.431 1.00 79.81  ? 394  CYS A SG  1 
ATOM 1097  N N   . TYR A 1 395  ? 189.671 239.810 236.367 1.00 59.42  ? 395  TYR A N   1 
ATOM 1098  C CA  . TYR A 1 395  ? 188.288 239.350 236.316 1.00 60.61  ? 395  TYR A CA  1 
ATOM 1099  C C   . TYR A 1 395  ? 188.220 238.116 235.432 1.00 64.18  ? 395  TYR A C   1 
ATOM 1100  O O   . TYR A 1 395  ? 188.597 238.173 234.257 1.00 81.64  ? 395  TYR A O   1 
ATOM 1101  C CB  . TYR A 1 395  ? 187.358 240.441 235.781 1.00 55.94  ? 395  TYR A CB  1 
ATOM 1102  C CG  . TYR A 1 395  ? 187.157 241.599 236.728 1.00 61.88  ? 395  TYR A CG  1 
ATOM 1103  C CD1 . TYR A 1 395  ? 188.099 242.612 236.825 1.00 70.16  ? 395  TYR A CD1 1 
ATOM 1104  C CD2 . TYR A 1 395  ? 186.022 241.681 237.523 1.00 60.37  ? 395  TYR A CD2 1 
ATOM 1105  C CE1 . TYR A 1 395  ? 187.920 243.673 237.689 1.00 69.97  ? 395  TYR A CE1 1 
ATOM 1106  C CE2 . TYR A 1 395  ? 185.834 242.738 238.390 1.00 72.99  ? 395  TYR A CE2 1 
ATOM 1107  C CZ  . TYR A 1 395  ? 186.786 243.731 238.468 1.00 78.09  ? 395  TYR A CZ  1 
ATOM 1108  O OH  . TYR A 1 395  ? 186.604 244.787 239.330 1.00 82.33  ? 395  TYR A OH  1 
ATOM 1109  N N   . VAL A 1 396  ? 187.735 237.011 235.991 1.00 65.01  ? 396  VAL A N   1 
ATOM 1110  C CA  . VAL A 1 396  ? 187.573 235.755 235.267 1.00 70.10  ? 396  VAL A CA  1 
ATOM 1111  C C   . VAL A 1 396  ? 186.082 235.497 235.114 1.00 71.35  ? 396  VAL A C   1 
ATOM 1112  O O   . VAL A 1 396  ? 185.351 235.430 236.110 1.00 85.34  ? 396  VAL A O   1 
ATOM 1113  C CB  . VAL A 1 396  ? 188.263 234.589 235.990 1.00 72.97  ? 396  VAL A CB  1 
ATOM 1114  C CG1 . VAL A 1 396  ? 188.076 233.297 235.211 1.00 78.72  ? 396  VAL A CG1 1 
ATOM 1115  C CG2 . VAL A 1 396  ? 189.740 234.889 236.194 1.00 77.46  ? 396  VAL A CG2 1 
ATOM 1116  N N   . SER A 1 397  ? 185.630 235.351 233.871 1.00 78.49  ? 397  SER A N   1 
ATOM 1117  C CA  . SER A 1 397  ? 184.220 235.152 233.561 1.00 85.36  ? 397  SER A CA  1 
ATOM 1118  C C   . SER A 1 397  ? 184.031 233.764 232.971 1.00 93.52  ? 397  SER A C   1 
ATOM 1119  O O   . SER A 1 397  ? 184.663 233.424 231.964 1.00 104.37 ? 397  SER A O   1 
ATOM 1120  C CB  . SER A 1 397  ? 183.714 236.222 232.591 1.00 88.36  ? 397  SER A CB  1 
ATOM 1121  O OG  . SER A 1 397  ? 182.344 236.031 232.281 1.00 90.50  ? 397  SER A OG  1 
ATOM 1122  N N   . ASP A 1 398  ? 183.157 232.975 233.588 1.00 112.75 ? 398  ASP A N   1 
ATOM 1123  C CA  . ASP A 1 398  ? 182.826 231.639 233.114 1.00 115.53 ? 398  ASP A CA  1 
ATOM 1124  C C   . ASP A 1 398  ? 181.447 231.697 232.467 1.00 117.31 ? 398  ASP A C   1 
ATOM 1125  O O   . ASP A 1 398  ? 180.456 232.009 233.136 1.00 120.39 ? 398  ASP A O   1 
ATOM 1126  C CB  . ASP A 1 398  ? 182.855 230.636 234.270 1.00 119.22 ? 398  ASP A CB  1 
ATOM 1127  C CG  . ASP A 1 398  ? 182.569 229.204 233.832 1.00 125.57 ? 398  ASP A CG  1 
ATOM 1128  O OD1 . ASP A 1 398  ? 183.190 228.290 234.412 1.00 125.20 ? 398  ASP A OD1 1 
ATOM 1129  O OD2 . ASP A 1 398  ? 181.732 228.973 232.933 1.00 124.35 ? 398  ASP A OD2 1 
ATOM 1130  N N   . ASP A 1 399  ? 181.386 231.391 231.170 1.00 120.70 ? 399  ASP A N   1 
ATOM 1131  C CA  . ASP A 1 399  ? 180.112 231.413 230.460 1.00 121.71 ? 399  ASP A CA  1 
ATOM 1132  C C   . ASP A 1 399  ? 179.240 230.213 230.804 1.00 124.26 ? 399  ASP A C   1 
ATOM 1133  O O   . ASP A 1 399  ? 178.013 230.343 230.868 1.00 125.47 ? 399  ASP A O   1 
ATOM 1134  C CB  . ASP A 1 399  ? 180.351 231.471 228.951 1.00 124.23 ? 399  ASP A CB  1 
ATOM 1135  C CG  . ASP A 1 399  ? 180.990 232.773 228.513 1.00 128.72 ? 399  ASP A CG  1 
ATOM 1136  O OD1 . ASP A 1 399  ? 180.782 233.797 229.196 1.00 129.22 ? 399  ASP A OD1 1 
ATOM 1137  O OD2 . ASP A 1 399  ? 181.701 232.774 227.486 1.00 125.94 ? 399  ASP A OD2 1 
ATOM 1138  N N   . GLY A 1 400  ? 179.846 229.046 231.027 1.00 121.85 ? 400  GLY A N   1 
ATOM 1139  C CA  . GLY A 1 400  ? 179.092 227.844 231.328 1.00 122.20 ? 400  GLY A CA  1 
ATOM 1140  C C   . GLY A 1 400  ? 178.702 227.663 232.779 1.00 120.32 ? 400  GLY A C   1 
ATOM 1141  O O   . GLY A 1 400  ? 177.946 226.736 233.084 1.00 122.50 ? 400  GLY A O   1 
ATOM 1142  N N   . SER A 1 401  ? 179.192 228.526 233.673 1.00 120.47 ? 401  SER A N   1 
ATOM 1143  C CA  . SER A 1 401  ? 178.910 228.448 235.108 1.00 123.93 ? 401  SER A CA  1 
ATOM 1144  C C   . SER A 1 401  ? 179.287 227.067 235.656 1.00 123.27 ? 401  SER A C   1 
ATOM 1145  O O   . SER A 1 401  ? 178.451 226.288 236.118 1.00 119.79 ? 401  SER A O   1 
ATOM 1146  C CB  . SER A 1 401  ? 177.441 228.781 235.396 1.00 125.71 ? 401  SER A CB  1 
ATOM 1147  O OG  . SER A 1 401  ? 177.224 228.968 236.784 1.00 123.36 ? 401  SER A OG  1 
ATOM 1148  N N   . ALA A 1 402  ? 180.586 226.791 235.588 1.00 123.34 ? 402  ALA A N   1 
ATOM 1149  C CA  . ALA A 1 402  ? 181.126 225.475 235.895 1.00 121.97 ? 402  ALA A CA  1 
ATOM 1150  C C   . ALA A 1 402  ? 181.647 225.416 237.325 1.00 122.05 ? 402  ALA A C   1 
ATOM 1151  O O   . ALA A 1 402  ? 182.355 226.318 237.781 1.00 125.57 ? 402  ALA A O   1 
ATOM 1152  C CB  . ALA A 1 402  ? 182.248 225.113 234.922 1.00 124.21 ? 402  ALA A CB  1 
ATOM 1153  N N   . MET A 1 403  ? 181.284 224.341 238.027 1.00 117.10 ? 403  MET A N   1 
ATOM 1154  C CA  . MET A 1 403  ? 181.789 224.113 239.378 1.00 112.95 ? 403  MET A CA  1 
ATOM 1155  C C   . MET A 1 403  ? 183.289 223.838 239.365 1.00 111.41 ? 403  MET A C   1 
ATOM 1156  O O   . MET A 1 403  ? 184.023 224.300 240.251 1.00 113.73 ? 403  MET A O   1 
ATOM 1157  C CB  . MET A 1 403  ? 181.025 222.949 240.011 1.00 116.53 ? 403  MET A CB  1 
ATOM 1158  C CG  . MET A 1 403  ? 181.563 222.452 241.338 1.00 114.20 ? 403  MET A CG  1 
ATOM 1159  S SD  . MET A 1 403  ? 181.161 223.561 242.698 1.00 124.09 ? 403  MET A SD  1 
ATOM 1160  C CE  . MET A 1 403  ? 181.287 222.436 244.085 1.00 116.63 ? 403  MET A CE  1 
ATOM 1161  N N   . LEU A 1 404  ? 183.758 223.091 238.361 1.00 99.88  ? 404  LEU A N   1 
ATOM 1162  C CA  . LEU A 1 404  ? 185.173 222.747 238.273 1.00 99.96  ? 404  LEU A CA  1 
ATOM 1163  C C   . LEU A 1 404  ? 186.038 223.990 238.111 1.00 105.97 ? 404  LEU A C   1 
ATOM 1164  O O   . LEU A 1 404  ? 187.111 224.090 238.716 1.00 111.85 ? 404  LEU A O   1 
ATOM 1165  C CB  . LEU A 1 404  ? 185.401 221.780 237.112 1.00 103.20 ? 404  LEU A CB  1 
ATOM 1166  C CG  . LEU A 1 404  ? 186.842 221.533 236.661 1.00 103.68 ? 404  LEU A CG  1 
ATOM 1167  C CD1 . LEU A 1 404  ? 187.674 220.950 237.793 1.00 102.14 ? 404  LEU A CD1 1 
ATOM 1168  C CD2 . LEU A 1 404  ? 186.869 220.622 235.444 1.00 111.05 ? 404  LEU A CD2 1 
ATOM 1169  N N   . THR A 1 405  ? 185.591 224.946 237.293 1.00 103.63 ? 405  THR A N   1 
ATOM 1170  C CA  . THR A 1 405  ? 186.347 226.182 237.121 1.00 97.67  ? 405  THR A CA  1 
ATOM 1171  C C   . THR A 1 405  ? 186.432 226.958 238.430 1.00 93.83  ? 405  THR A C   1 
ATOM 1172  O O   . THR A 1 405  ? 187.469 227.555 238.740 1.00 101.44 ? 405  THR A O   1 
ATOM 1173  C CB  . THR A 1 405  ? 185.712 227.041 236.027 1.00 100.76 ? 405  THR A CB  1 
ATOM 1174  O OG1 . THR A 1 405  ? 185.608 226.278 234.819 1.00 106.88 ? 405  THR A OG1 1 
ATOM 1175  C CG2 . THR A 1 405  ? 186.556 228.277 235.761 1.00 101.82 ? 405  THR A CG2 1 
ATOM 1176  N N   . PHE A 1 406  ? 185.349 226.961 239.209 1.00 89.81  ? 406  PHE A N   1 
ATOM 1177  C CA  . PHE A 1 406  ? 185.353 227.657 240.491 1.00 84.32  ? 406  PHE A CA  1 
ATOM 1178  C C   . PHE A 1 406  ? 186.386 227.059 241.439 1.00 91.34  ? 406  PHE A C   1 
ATOM 1179  O O   . PHE A 1 406  ? 187.179 227.785 242.052 1.00 102.14 ? 406  PHE A O   1 
ATOM 1180  C CB  . PHE A 1 406  ? 183.954 227.606 241.107 1.00 91.13  ? 406  PHE A CB  1 
ATOM 1181  C CG  . PHE A 1 406  ? 183.856 228.255 242.455 1.00 91.38  ? 406  PHE A CG  1 
ATOM 1182  C CD1 . PHE A 1 406  ? 183.693 229.624 242.567 1.00 95.95  ? 406  PHE A CD1 1 
ATOM 1183  C CD2 . PHE A 1 406  ? 183.911 227.495 243.611 1.00 95.80  ? 406  PHE A CD2 1 
ATOM 1184  C CE1 . PHE A 1 406  ? 183.595 230.225 243.807 1.00 95.42  ? 406  PHE A CE1 1 
ATOM 1185  C CE2 . PHE A 1 406  ? 183.815 228.090 244.853 1.00 98.05  ? 406  PHE A CE2 1 
ATOM 1186  C CZ  . PHE A 1 406  ? 183.657 229.457 244.951 1.00 97.04  ? 406  PHE A CZ  1 
ATOM 1187  N N   . GLU A 1 407  ? 186.402 225.729 241.561 1.00 102.71 ? 407  GLU A N   1 
ATOM 1188  C CA  . GLU A 1 407  ? 187.376 225.090 242.444 1.00 102.92 ? 407  GLU A CA  1 
ATOM 1189  C C   . GLU A 1 407  ? 188.796 225.228 241.908 1.00 99.41  ? 407  GLU A C   1 
ATOM 1190  O O   . GLU A 1 407  ? 189.747 225.367 242.688 1.00 103.95 ? 407  GLU A O   1 
ATOM 1191  C CB  . GLU A 1 407  ? 187.012 223.620 242.660 1.00 105.37 ? 407  GLU A CB  1 
ATOM 1192  C CG  . GLU A 1 407  ? 185.553 223.351 243.044 1.00 101.29 ? 407  GLU A CG  1 
ATOM 1193  C CD  . GLU A 1 407  ? 185.144 223.928 244.402 1.00 110.37 ? 407  GLU A CD  1 
ATOM 1194  O OE1 . GLU A 1 407  ? 184.130 223.451 244.950 1.00 114.08 ? 407  GLU A OE1 1 
ATOM 1195  O OE2 . GLU A 1 407  ? 185.818 224.833 244.938 1.00 110.48 ? 407  GLU A OE2 1 
ATOM 1196  N N   . ALA A 1 408  ? 188.963 225.192 240.584 1.00 90.14  ? 408  ALA A N   1 
ATOM 1197  C CA  . ALA A 1 408  ? 190.283 225.408 240.001 1.00 92.34  ? 408  ALA A CA  1 
ATOM 1198  C C   . ALA A 1 408  ? 190.795 226.809 240.310 1.00 97.47  ? 408  ALA A C   1 
ATOM 1199  O O   . ALA A 1 408  ? 191.979 226.991 240.615 1.00 99.44  ? 408  ALA A O   1 
ATOM 1200  C CB  . ALA A 1 408  ? 190.236 225.172 238.492 1.00 91.35  ? 408  ALA A CB  1 
ATOM 1201  N N   . LEU A 1 409  ? 189.916 227.811 240.236 1.00 94.84  ? 409  LEU A N   1 
ATOM 1202  C CA  . LEU A 1 409  ? 190.308 229.169 240.597 1.00 83.50  ? 409  LEU A CA  1 
ATOM 1203  C C   . LEU A 1 409  ? 190.667 229.267 242.074 1.00 84.68  ? 409  LEU A C   1 
ATOM 1204  O O   . LEU A 1 409  ? 191.610 229.974 242.445 1.00 98.12  ? 409  LEU A O   1 
ATOM 1205  C CB  . LEU A 1 409  ? 189.188 230.150 240.254 1.00 77.68  ? 409  LEU A CB  1 
ATOM 1206  C CG  . LEU A 1 409  ? 189.154 230.642 238.806 1.00 90.55  ? 409  LEU A CG  1 
ATOM 1207  C CD1 . LEU A 1 409  ? 188.096 231.718 238.632 1.00 97.42  ? 409  LEU A CD1 1 
ATOM 1208  C CD2 . LEU A 1 409  ? 190.522 231.150 238.376 1.00 90.55  ? 409  LEU A CD2 1 
ATOM 1209  N N   . SER A 1 410  ? 189.915 228.577 242.936 1.00 83.54  ? 410  SER A N   1 
ATOM 1210  C CA  . SER A 1 410  ? 190.228 228.596 244.362 1.00 87.37  ? 410  SER A CA  1 
ATOM 1211  C C   . SER A 1 410  ? 191.599 227.987 244.638 1.00 92.84  ? 410  SER A C   1 
ATOM 1212  O O   . SER A 1 410  ? 192.392 228.544 245.408 1.00 97.28  ? 410  SER A O   1 
ATOM 1213  C CB  . SER A 1 410  ? 189.144 227.856 245.146 1.00 92.96  ? 410  SER A CB  1 
ATOM 1214  O OG  . SER A 1 410  ? 189.436 227.840 246.532 1.00 100.61 ? 410  SER A OG  1 
ATOM 1215  N N   . GLU A 1 411  ? 191.898 226.847 244.011 1.00 100.87 ? 411  GLU A N   1 
ATOM 1216  C CA  . GLU A 1 411  ? 193.210 226.229 244.186 1.00 99.51  ? 411  GLU A CA  1 
ATOM 1217  C C   . GLU A 1 411  ? 194.314 227.105 243.607 1.00 100.90 ? 411  GLU A C   1 
ATOM 1218  O O   . GLU A 1 411  ? 195.411 227.189 244.173 1.00 105.44 ? 411  GLU A O   1 
ATOM 1219  C CB  . GLU A 1 411  ? 193.229 224.843 243.544 1.00 96.67  ? 411  GLU A CB  1 
ATOM 1220  C CG  . GLU A 1 411  ? 192.793 223.718 244.471 1.00 99.81  ? 411  GLU A CG  1 
ATOM 1221  C CD  . GLU A 1 411  ? 193.785 223.456 245.590 1.00 106.71 ? 411  GLU A CD  1 
ATOM 1222  O OE1 . GLU A 1 411  ? 194.946 223.901 245.481 1.00 106.49 ? 411  GLU A OE1 1 
ATOM 1223  O OE2 . GLU A 1 411  ? 193.400 222.803 246.583 1.00 112.21 ? 411  GLU A OE2 1 
ATOM 1224  N N   . THR A 1 412  ? 194.045 227.759 242.474 1.00 86.18  ? 412  THR A N   1 
ATOM 1225  C CA  . THR A 1 412  ? 195.024 228.668 241.888 1.00 79.80  ? 412  THR A CA  1 
ATOM 1226  C C   . THR A 1 412  ? 195.312 229.838 242.820 1.00 82.33  ? 412  THR A C   1 
ATOM 1227  O O   . THR A 1 412  ? 196.466 230.252 242.971 1.00 89.45  ? 412  THR A O   1 
ATOM 1228  C CB  . THR A 1 412  ? 194.523 229.172 240.535 1.00 77.18  ? 412  THR A CB  1 
ATOM 1229  O OG1 . THR A 1 412  ? 194.310 228.058 239.660 1.00 93.89  ? 412  THR A OG1 1 
ATOM 1230  C CG2 . THR A 1 412  ? 195.533 230.115 239.908 1.00 77.80  ? 412  THR A CG2 1 
ATOM 1231  N N   . ALA A 1 413  ? 194.272 230.382 243.455 1.00 91.35  ? 413  ALA A N   1 
ATOM 1232  C CA  . ALA A 1 413  ? 194.474 231.460 244.417 1.00 89.62  ? 413  ALA A CA  1 
ATOM 1233  C C   . ALA A 1 413  ? 195.281 230.981 245.616 1.00 93.92  ? 413  ALA A C   1 
ATOM 1234  O O   . ALA A 1 413  ? 196.119 231.721 246.145 1.00 105.02 ? 413  ALA A O   1 
ATOM 1235  C CB  . ALA A 1 413  ? 193.126 232.024 244.866 1.00 92.94  ? 413  ALA A CB  1 
ATOM 1236  N N   . GLU A 1 414  ? 195.033 229.749 246.067 1.00 104.11 ? 414  GLU A N   1 
ATOM 1237  C CA  . GLU A 1 414  ? 195.808 229.201 247.177 1.00 104.47 ? 414  GLU A CA  1 
ATOM 1238  C C   . GLU A 1 414  ? 197.281 229.059 246.810 1.00 106.72 ? 414  GLU A C   1 
ATOM 1239  O O   . GLU A 1 414  ? 198.163 229.383 247.615 1.00 110.02 ? 414  GLU A O   1 
ATOM 1240  C CB  . GLU A 1 414  ? 195.230 227.852 247.604 1.00 109.52 ? 414  GLU A CB  1 
ATOM 1241  C CG  . GLU A 1 414  ? 195.652 227.410 248.995 1.00 113.69 ? 414  GLU A CG  1 
ATOM 1242  C CD  . GLU A 1 414  ? 194.733 227.937 250.079 1.00 117.40 ? 414  GLU A CD  1 
ATOM 1243  O OE1 . GLU A 1 414  ? 193.748 228.626 249.742 1.00 115.87 ? 414  GLU A OE1 1 
ATOM 1244  O OE2 . GLU A 1 414  ? 194.997 227.663 251.269 1.00 117.07 ? 414  GLU A OE2 1 
ATOM 1245  N N   . PHE A 1 415  ? 197.569 228.575 245.601 1.00 82.75  ? 415  PHE A N   1 
ATOM 1246  C CA  . PHE A 1 415  ? 198.950 228.392 245.168 1.00 79.20  ? 415  PHE A CA  1 
ATOM 1247  C C   . PHE A 1 415  ? 199.638 229.704 244.810 1.00 82.88  ? 415  PHE A C   1 
ATOM 1248  O O   . PHE A 1 415  ? 200.872 229.776 244.854 1.00 94.77  ? 415  PHE A O   1 
ATOM 1249  C CB  . PHE A 1 415  ? 199.001 227.438 243.971 1.00 78.95  ? 415  PHE A CB  1 
ATOM 1250  C CG  . PHE A 1 415  ? 200.381 227.235 243.413 1.00 79.29  ? 415  PHE A CG  1 
ATOM 1251  C CD1 . PHE A 1 415  ? 201.369 226.636 244.175 1.00 88.72  ? 415  PHE A CD1 1 
ATOM 1252  C CD2 . PHE A 1 415  ? 200.689 227.642 242.127 1.00 79.50  ? 415  PHE A CD2 1 
ATOM 1253  C CE1 . PHE A 1 415  ? 202.638 226.448 243.664 1.00 86.94  ? 415  PHE A CE1 1 
ATOM 1254  C CE2 . PHE A 1 415  ? 201.956 227.456 241.610 1.00 79.46  ? 415  PHE A CE2 1 
ATOM 1255  C CZ  . PHE A 1 415  ? 202.932 226.858 242.380 1.00 77.10  ? 415  PHE A CZ  1 
ATOM 1256  N N   . ALA A 1 416  ? 198.872 230.740 244.461 1.00 87.03  ? 416  ALA A N   1 
ATOM 1257  C CA  . ALA A 1 416  ? 199.476 232.017 244.097 1.00 82.84  ? 416  ALA A CA  1 
ATOM 1258  C C   . ALA A 1 416  ? 200.212 232.646 245.271 1.00 88.07  ? 416  ALA A C   1 
ATOM 1259  O O   . ALA A 1 416  ? 201.209 233.349 245.069 1.00 99.38  ? 416  ALA A O   1 
ATOM 1260  C CB  . ALA A 1 416  ? 198.408 232.972 243.566 1.00 88.24  ? 416  ALA A CB  1 
ATOM 1261  N N   . LYS A 1 417  ? 199.748 232.396 246.499 1.00 86.01  ? 417  LYS A N   1 
ATOM 1262  C CA  . LYS A 1 417  ? 200.400 232.966 247.673 1.00 89.76  ? 417  LYS A CA  1 
ATOM 1263  C C   . LYS A 1 417  ? 201.844 232.501 247.798 1.00 94.30  ? 417  LYS A C   1 
ATOM 1264  O O   . LYS A 1 417  ? 202.671 233.197 248.399 1.00 103.49 ? 417  LYS A O   1 
ATOM 1265  C CB  . LYS A 1 417  ? 199.615 232.606 248.934 1.00 93.05  ? 417  LYS A CB  1 
ATOM 1266  C CG  . LYS A 1 417  ? 198.216 233.198 248.982 1.00 97.18  ? 417  LYS A CG  1 
ATOM 1267  C CD  . LYS A 1 417  ? 197.459 232.730 250.212 1.00 96.89  ? 417  LYS A CD  1 
ATOM 1268  C CE  . LYS A 1 417  ? 196.024 233.229 250.198 1.00 95.55  ? 417  LYS A CE  1 
ATOM 1269  N NZ  . LYS A 1 417  ? 195.246 232.710 251.356 1.00 104.39 ? 417  LYS A NZ  1 
ATOM 1270  N N   . LYS A 1 418  ? 202.168 231.332 247.249 1.00 88.26  ? 418  LYS A N   1 
ATOM 1271  C CA  . LYS A 1 418  ? 203.540 230.845 247.225 1.00 91.49  ? 418  LYS A CA  1 
ATOM 1272  C C   . LYS A 1 418  ? 204.252 231.128 245.911 1.00 87.91  ? 418  LYS A C   1 
ATOM 1273  O O   . LYS A 1 418  ? 205.468 231.343 245.914 1.00 93.93  ? 418  LYS A O   1 
ATOM 1274  C CB  . LYS A 1 418  ? 203.575 229.337 247.496 1.00 90.39  ? 418  LYS A CB  1 
ATOM 1275  C CG  . LYS A 1 418  ? 203.016 228.934 248.849 1.00 93.87  ? 418  LYS A CG  1 
ATOM 1276  C CD  . LYS A 1 418  ? 203.076 227.428 249.042 1.00 90.72  ? 418  LYS A CD  1 
ATOM 1277  C CE  . LYS A 1 418  ? 201.732 226.779 248.758 1.00 96.79  ? 418  LYS A CE  1 
ATOM 1278  N NZ  . LYS A 1 418  ? 200.805 226.894 249.916 1.00 97.41  ? 418  LYS A NZ  1 
ATOM 1279  N N   . TRP A 1 419  ? 203.526 231.132 244.791 1.00 84.03  ? 419  TRP A N   1 
ATOM 1280  C CA  . TRP A 1 419  ? 204.173 231.327 243.497 1.00 78.04  ? 419  TRP A CA  1 
ATOM 1281  C C   . TRP A 1 419  ? 204.585 232.780 243.283 1.00 91.60  ? 419  TRP A C   1 
ATOM 1282  O O   . TRP A 1 419  ? 205.681 233.048 242.776 1.00 100.69 ? 419  TRP A O   1 
ATOM 1283  C CB  . TRP A 1 419  ? 203.245 230.867 242.373 1.00 87.24  ? 419  TRP A CB  1 
ATOM 1284  C CG  . TRP A 1 419  ? 203.809 231.085 241.003 1.00 88.12  ? 419  TRP A CG  1 
ATOM 1285  C CD1 . TRP A 1 419  ? 203.353 231.958 240.060 1.00 91.73  ? 419  TRP A CD1 1 
ATOM 1286  C CD2 . TRP A 1 419  ? 204.932 230.415 240.419 1.00 87.01  ? 419  TRP A CD2 1 
ATOM 1287  N NE1 . TRP A 1 419  ? 204.123 231.875 238.926 1.00 88.52  ? 419  TRP A NE1 1 
ATOM 1288  C CE2 . TRP A 1 419  ? 205.098 230.933 239.120 1.00 84.47  ? 419  TRP A CE2 1 
ATOM 1289  C CE3 . TRP A 1 419  ? 205.812 229.426 240.867 1.00 93.22  ? 419  TRP A CE3 1 
ATOM 1290  C CZ2 . TRP A 1 419  ? 206.109 230.498 238.267 1.00 84.73  ? 419  TRP A CZ2 1 
ATOM 1291  C CZ3 . TRP A 1 419  ? 206.815 228.996 240.018 1.00 92.37  ? 419  TRP A CZ3 1 
ATOM 1292  C CH2 . TRP A 1 419  ? 206.955 229.532 238.734 1.00 84.24  ? 419  TRP A CH2 1 
ATOM 1293  N N   . VAL A 1 420  ? 203.719 233.729 243.650 1.00 98.46  ? 420  VAL A N   1 
ATOM 1294  C CA  . VAL A 1 420  ? 203.981 235.136 243.332 1.00 93.20  ? 420  VAL A CA  1 
ATOM 1295  C C   . VAL A 1 420  ? 205.242 235.670 244.006 1.00 95.95  ? 420  VAL A C   1 
ATOM 1296  O O   . VAL A 1 420  ? 206.077 236.271 243.309 1.00 96.04  ? 420  VAL A O   1 
ATOM 1297  C CB  . VAL A 1 420  ? 202.737 235.987 243.646 1.00 91.13  ? 420  VAL A CB  1 
ATOM 1298  C CG1 . VAL A 1 420  ? 203.073 237.467 243.570 1.00 92.99  ? 420  VAL A CG1 1 
ATOM 1299  C CG2 . VAL A 1 420  ? 201.607 235.644 242.691 1.00 95.11  ? 420  VAL A CG2 1 
ATOM 1300  N N   . PRO A 1 421  ? 205.446 235.509 245.321 1.00 99.74  ? 421  PRO A N   1 
ATOM 1301  C CA  . PRO A 1 421  ? 206.665 236.072 245.929 1.00 102.36 ? 421  PRO A CA  1 
ATOM 1302  C C   . PRO A 1 421  ? 207.951 235.509 245.350 1.00 99.98  ? 421  PRO A C   1 
ATOM 1303  O O   . PRO A 1 421  ? 208.941 236.243 245.239 1.00 102.14 ? 421  PRO A O   1 
ATOM 1304  C CB  . PRO A 1 421  ? 206.515 235.720 247.416 1.00 102.28 ? 421  PRO A CB  1 
ATOM 1305  C CG  . PRO A 1 421  ? 205.549 234.595 247.451 1.00 100.03 ? 421  PRO A CG  1 
ATOM 1306  C CD  . PRO A 1 421  ? 204.596 234.859 246.335 1.00 94.68  ? 421  PRO A CD  1 
ATOM 1307  N N   . PHE A 1 422  ? 207.966 234.228 244.974 1.00 89.50  ? 422  PHE A N   1 
ATOM 1308  C CA  . PHE A 1 422  ? 209.161 233.645 244.374 1.00 89.19  ? 422  PHE A CA  1 
ATOM 1309  C C   . PHE A 1 422  ? 209.496 234.320 243.048 1.00 91.20  ? 422  PHE A C   1 
ATOM 1310  O O   . PHE A 1 422  ? 210.658 234.661 242.791 1.00 101.54 ? 422  PHE A O   1 
ATOM 1311  C CB  . PHE A 1 422  ? 208.961 232.141 244.188 1.00 86.87  ? 422  PHE A CB  1 
ATOM 1312  C CG  . PHE A 1 422  ? 209.995 231.488 243.318 1.00 86.53  ? 422  PHE A CG  1 
ATOM 1313  C CD1 . PHE A 1 422  ? 211.293 231.324 243.767 1.00 93.60  ? 422  PHE A CD1 1 
ATOM 1314  C CD2 . PHE A 1 422  ? 209.663 231.019 242.059 1.00 85.46  ? 422  PHE A CD2 1 
ATOM 1315  C CE1 . PHE A 1 422  ? 212.245 230.717 242.970 1.00 95.69  ? 422  PHE A CE1 1 
ATOM 1316  C CE2 . PHE A 1 422  ? 210.609 230.410 241.259 1.00 85.87  ? 422  PHE A CE2 1 
ATOM 1317  C CZ  . PHE A 1 422  ? 211.902 230.260 241.714 1.00 89.33  ? 422  PHE A CZ  1 
ATOM 1318  N N   . CYS A 1 423  ? 208.487 234.534 242.201 1.00 91.07  ? 423  CYS A N   1 
ATOM 1319  C CA  . CYS A 1 423  ? 208.714 235.210 240.928 1.00 88.62  ? 423  CYS A CA  1 
ATOM 1320  C C   . CYS A 1 423  ? 209.158 236.652 241.137 1.00 99.95  ? 423  CYS A C   1 
ATOM 1321  O O   . CYS A 1 423  ? 210.063 237.137 240.448 1.00 105.25 ? 423  CYS A O   1 
ATOM 1322  C CB  . CYS A 1 423  ? 207.449 235.164 240.074 1.00 97.87  ? 423  CYS A CB  1 
ATOM 1323  S SG  . CYS A 1 423  ? 207.187 233.602 239.219 1.00 124.25 ? 423  CYS A SG  1 
ATOM 1324  N N   . LYS A 1 424  ? 208.525 237.356 242.078 1.00 101.90 ? 424  LYS A N   1 
ATOM 1325  C CA  . LYS A 1 424  ? 208.887 238.749 242.322 1.00 100.10 ? 424  LYS A CA  1 
ATOM 1326  C C   . LYS A 1 424  ? 210.313 238.869 242.842 1.00 102.25 ? 424  LYS A C   1 
ATOM 1327  O O   . LYS A 1 424  ? 211.052 239.779 242.448 1.00 104.02 ? 424  LYS A O   1 
ATOM 1328  C CB  . LYS A 1 424  ? 207.902 239.384 243.303 1.00 95.80  ? 424  LYS A CB  1 
ATOM 1329  C CG  . LYS A 1 424  ? 206.472 239.451 242.793 1.00 96.30  ? 424  LYS A CG  1 
ATOM 1330  C CD  . LYS A 1 424  ? 206.251 240.683 241.932 1.00 98.53  ? 424  LYS A CD  1 
ATOM 1331  C CE  . LYS A 1 424  ? 204.770 240.937 241.706 1.00 99.24  ? 424  LYS A CE  1 
ATOM 1332  N NZ  . LYS A 1 424  ? 203.983 240.778 242.959 1.00 104.07 ? 424  LYS A NZ  1 
ATOM 1333  N N   . LYS A 1 425  ? 210.720 237.959 243.729 1.00 101.64 ? 425  LYS A N   1 
ATOM 1334  C CA  . LYS A 1 425  ? 212.045 238.057 244.331 1.00 98.68  ? 425  LYS A CA  1 
ATOM 1335  C C   . LYS A 1 425  ? 213.142 237.661 243.350 1.00 96.97  ? 425  LYS A C   1 
ATOM 1336  O O   . LYS A 1 425  ? 214.179 238.329 243.271 1.00 103.93 ? 425  LYS A O   1 
ATOM 1337  C CB  . LYS A 1 425  ? 212.113 237.190 245.588 1.00 100.58 ? 425  LYS A CB  1 
ATOM 1338  C CG  . LYS A 1 425  ? 213.433 237.281 246.334 1.00 100.47 ? 425  LYS A CG  1 
ATOM 1339  C CD  . LYS A 1 425  ? 213.412 236.429 247.592 1.00 101.21 ? 425  LYS A CD  1 
ATOM 1340  C CE  . LYS A 1 425  ? 214.740 236.499 248.328 1.00 105.17 ? 425  LYS A CE  1 
ATOM 1341  N NZ  . LYS A 1 425  ? 214.733 235.667 249.563 1.00 110.67 ? 425  LYS A NZ  1 
ATOM 1342  N N   . HIS A 1 426  ? 212.939 236.582 242.595 1.00 88.18  ? 426  HIS A N   1 
ATOM 1343  C CA  . HIS A 1 426  ? 213.991 236.027 241.753 1.00 88.94  ? 426  HIS A CA  1 
ATOM 1344  C C   . HIS A 1 426  ? 213.856 236.405 240.283 1.00 97.37  ? 426  HIS A C   1 
ATOM 1345  O O   . HIS A 1 426  ? 214.649 235.931 239.462 1.00 99.68  ? 426  HIS A O   1 
ATOM 1346  C CB  . HIS A 1 426  ? 214.031 234.506 241.903 1.00 89.28  ? 426  HIS A CB  1 
ATOM 1347  C CG  . HIS A 1 426  ? 214.525 234.047 243.239 1.00 94.97  ? 426  HIS A CG  1 
ATOM 1348  N ND1 . HIS A 1 426  ? 213.724 233.383 244.142 1.00 96.63  ? 426  HIS A ND1 1 
ATOM 1349  C CD2 . HIS A 1 426  ? 215.740 234.161 243.827 1.00 101.10 ? 426  HIS A CD2 1 
ATOM 1350  C CE1 . HIS A 1 426  ? 214.423 233.105 245.228 1.00 97.74  ? 426  HIS A CE1 1 
ATOM 1351  N NE2 . HIS A 1 426  ? 215.650 233.567 245.062 1.00 106.09 ? 426  HIS A NE2 1 
ATOM 1352  N N   . ASN A 1 427  ? 212.882 237.248 239.933 1.00 116.58 ? 427  ASN A N   1 
ATOM 1353  C CA  . ASN A 1 427  ? 212.693 237.730 238.563 1.00 115.94 ? 427  ASN A CA  1 
ATOM 1354  C C   . ASN A 1 427  ? 212.563 236.565 237.578 1.00 115.62 ? 427  ASN A C   1 
ATOM 1355  O O   . ASN A 1 427  ? 213.322 236.434 236.616 1.00 115.64 ? 427  ASN A O   1 
ATOM 1356  C CB  . ASN A 1 427  ? 213.830 238.674 238.155 1.00 112.13 ? 427  ASN A CB  1 
ATOM 1357  C CG  . ASN A 1 427  ? 213.797 239.986 238.912 1.00 119.17 ? 427  ASN A CG  1 
ATOM 1358  O OD1 . ASN A 1 427  ? 212.732 240.563 239.132 1.00 123.58 ? 427  ASN A OD1 1 
ATOM 1359  N ND2 . ASN A 1 427  ? 214.968 240.465 239.315 1.00 119.09 ? 427  ASN A ND2 1 
ATOM 1360  N N   . ILE A 1 428  ? 211.578 235.713 237.841 1.00 104.57 ? 428  ILE A N   1 
ATOM 1361  C CA  . ILE A 1 428  ? 211.356 234.522 237.029 1.00 98.74  ? 428  ILE A CA  1 
ATOM 1362  C C   . ILE A 1 428  ? 210.630 234.911 235.749 1.00 107.61 ? 428  ILE A C   1 
ATOM 1363  O O   . ILE A 1 428  ? 209.618 235.621 235.785 1.00 115.25 ? 428  ILE A O   1 
ATOM 1364  C CB  . ILE A 1 428  ? 210.565 233.469 237.819 1.00 102.15 ? 428  ILE A CB  1 
ATOM 1365  C CG1 . ILE A 1 428  ? 211.349 233.038 239.058 1.00 105.14 ? 428  ILE A CG1 1 
ATOM 1366  C CG2 . ILE A 1 428  ? 210.248 232.270 236.943 1.00 107.51 ? 428  ILE A CG2 1 
ATOM 1367  C CD1 . ILE A 1 428  ? 212.677 232.392 238.742 1.00 107.08 ? 428  ILE A CD1 1 
ATOM 1368  N N   . GLU A 1 429  ? 211.148 234.448 234.612 1.00 123.21 ? 429  GLU A N   1 
ATOM 1369  C CA  . GLU A 1 429  ? 210.536 234.689 233.314 1.00 121.96 ? 429  GLU A CA  1 
ATOM 1370  C C   . GLU A 1 429  ? 210.506 233.379 232.536 1.00 121.72 ? 429  GLU A C   1 
ATOM 1371  O O   . GLU A 1 429  ? 211.553 232.726 232.385 1.00 122.96 ? 429  GLU A O   1 
ATOM 1372  C CB  . GLU A 1 429  ? 211.303 235.760 232.528 1.00 122.44 ? 429  GLU A CB  1 
ATOM 1373  C CG  . GLU A 1 429  ? 211.280 237.140 233.163 1.00 127.44 ? 429  GLU A CG  1 
ATOM 1374  C CD  . GLU A 1 429  ? 210.048 237.936 232.784 1.00 131.62 ? 429  GLU A CD  1 
ATOM 1375  O OE1 . GLU A 1 429  ? 209.243 237.439 231.969 1.00 128.87 ? 429  GLU A OE1 1 
ATOM 1376  O OE2 . GLU A 1 429  ? 209.884 239.061 233.301 1.00 134.24 ? 429  GLU A OE2 1 
ATOM 1377  N N   . PRO A 1 430  ? 209.341 232.955 232.026 1.00 109.91 ? 430  PRO A N   1 
ATOM 1378  C CA  . PRO A 1 430  ? 208.022 233.594 232.130 1.00 110.42 ? 430  PRO A CA  1 
ATOM 1379  C C   . PRO A 1 430  ? 207.359 233.342 233.480 1.00 107.07 ? 430  PRO A C   1 
ATOM 1380  O O   . PRO A 1 430  ? 207.801 232.490 234.245 1.00 109.90 ? 430  PRO A O   1 
ATOM 1381  C CB  . PRO A 1 430  ? 207.243 232.948 230.980 1.00 110.87 ? 430  PRO A CB  1 
ATOM 1382  C CG  . PRO A 1 430  ? 207.821 231.569 230.881 1.00 109.64 ? 430  PRO A CG  1 
ATOM 1383  C CD  . PRO A 1 430  ? 209.284 231.711 231.236 1.00 109.30 ? 430  PRO A CD  1 
ATOM 1384  N N   . ARG A 1 431  ? 206.291 234.074 233.795 1.00 101.89 ? 431  ARG A N   1 
ATOM 1385  C CA  . ARG A 1 431  ? 205.626 233.923 235.083 1.00 106.47 ? 431  ARG A CA  1 
ATOM 1386  C C   . ARG A 1 431  ? 204.763 232.671 235.163 1.00 105.62 ? 431  ARG A C   1 
ATOM 1387  O O   . ARG A 1 431  ? 204.397 232.260 236.270 1.00 107.16 ? 431  ARG A O   1 
ATOM 1388  C CB  . ARG A 1 431  ? 204.767 235.155 235.378 1.00 108.80 ? 431  ARG A CB  1 
ATOM 1389  C CG  . ARG A 1 431  ? 205.514 236.473 235.272 1.00 106.87 ? 431  ARG A CG  1 
ATOM 1390  C CD  . ARG A 1 431  ? 206.585 236.593 236.344 1.00 103.49 ? 431  ARG A CD  1 
ATOM 1391  N NE  . ARG A 1 431  ? 207.059 237.965 236.486 1.00 107.04 ? 431  ARG A NE  1 
ATOM 1392  C CZ  . ARG A 1 431  ? 208.078 238.332 237.251 1.00 105.68 ? 431  ARG A CZ  1 
ATOM 1393  N NH1 . ARG A 1 431  ? 208.762 237.450 237.960 1.00 116.11 ? 431  ARG A NH1 1 
ATOM 1394  N NH2 . ARG A 1 431  ? 208.420 239.616 237.304 1.00 96.38  ? 431  ARG A NH2 1 
ATOM 1395  N N   . ALA A 1 432  ? 204.427 232.062 234.035 1.00 88.53  ? 432  ALA A N   1 
ATOM 1396  C CA  . ALA A 1 432  ? 203.610 230.854 234.049 1.00 86.10  ? 432  ALA A CA  1 
ATOM 1397  C C   . ALA A 1 432  ? 204.441 229.675 234.539 1.00 89.99  ? 432  ALA A C   1 
ATOM 1398  O O   . ALA A 1 432  ? 205.474 229.366 233.931 1.00 100.99 ? 432  ALA A O   1 
ATOM 1399  C CB  . ALA A 1 432  ? 203.052 230.572 232.658 1.00 95.59  ? 432  ALA A CB  1 
ATOM 1400  N N   . PRO A 1 433  ? 204.043 229.001 235.622 1.00 81.42  ? 433  PRO A N   1 
ATOM 1401  C CA  . PRO A 1 433  ? 204.876 227.901 236.140 1.00 88.62  ? 433  PRO A CA  1 
ATOM 1402  C C   . PRO A 1 433  ? 205.065 226.758 235.158 1.00 89.65  ? 433  PRO A C   1 
ATOM 1403  O O   . PRO A 1 433  ? 206.158 226.181 235.092 1.00 102.51 ? 433  PRO A O   1 
ATOM 1404  C CB  . PRO A 1 433  ? 204.117 227.451 237.397 1.00 85.98  ? 433  PRO A CB  1 
ATOM 1405  C CG  . PRO A 1 433  ? 202.715 227.912 237.188 1.00 90.05  ? 433  PRO A CG  1 
ATOM 1406  C CD  . PRO A 1 433  ? 202.805 229.180 236.398 1.00 90.33  ? 433  PRO A CD  1 
ATOM 1407  N N   . GLU A 1 434  ? 204.032 226.419 234.384 1.00 92.53  ? 434  GLU A N   1 
ATOM 1408  C CA  . GLU A 1 434  ? 204.134 225.288 233.466 1.00 96.57  ? 434  GLU A CA  1 
ATOM 1409  C C   . GLU A 1 434  ? 205.190 225.539 232.398 1.00 99.24  ? 434  GLU A C   1 
ATOM 1410  O O   . GLU A 1 434  ? 206.093 224.720 232.193 1.00 99.64  ? 434  GLU A O   1 
ATOM 1411  C CB  . GLU A 1 434  ? 202.775 225.013 232.822 1.00 98.44  ? 434  GLU A CB  1 
ATOM 1412  C CG  . GLU A 1 434  ? 202.800 223.975 231.708 1.00 99.15  ? 434  GLU A CG  1 
ATOM 1413  C CD  . GLU A 1 434  ? 203.178 222.589 232.197 1.00 106.21 ? 434  GLU A CD  1 
ATOM 1414  O OE1 . GLU A 1 434  ? 204.384 222.325 232.386 1.00 109.59 ? 434  GLU A OE1 1 
ATOM 1415  O OE2 . GLU A 1 434  ? 202.264 221.760 232.393 1.00 106.77 ? 434  GLU A OE2 1 
ATOM 1416  N N   . PHE A 1 435  ? 205.099 226.681 231.715 1.00 105.14 ? 435  PHE A N   1 
ATOM 1417  C CA  . PHE A 1 435  ? 206.030 226.967 230.630 1.00 105.08 ? 435  PHE A CA  1 
ATOM 1418  C C   . PHE A 1 435  ? 207.420 227.304 231.153 1.00 108.56 ? 435  PHE A C   1 
ATOM 1419  O O   . PHE A 1 435  ? 208.415 227.041 230.469 1.00 113.31 ? 435  PHE A O   1 
ATOM 1420  C CB  . PHE A 1 435  ? 205.485 228.104 229.767 1.00 105.60 ? 435  PHE A CB  1 
ATOM 1421  C CG  . PHE A 1 435  ? 204.124 227.824 229.196 1.00 110.26 ? 435  PHE A CG  1 
ATOM 1422  C CD1 . PHE A 1 435  ? 203.983 227.054 228.054 1.00 111.89 ? 435  PHE A CD1 1 
ATOM 1423  C CD2 . PHE A 1 435  ? 202.986 228.318 229.810 1.00 111.14 ? 435  PHE A CD2 1 
ATOM 1424  C CE1 . PHE A 1 435  ? 202.732 226.790 227.529 1.00 111.63 ? 435  PHE A CE1 1 
ATOM 1425  C CE2 . PHE A 1 435  ? 201.732 228.057 229.291 1.00 111.17 ? 435  PHE A CE2 1 
ATOM 1426  C CZ  . PHE A 1 435  ? 201.606 227.293 228.149 1.00 111.22 ? 435  PHE A CZ  1 
ATOM 1427  N N   . TYR A 1 436  ? 207.512 227.882 232.352 1.00 97.68  ? 436  TYR A N   1 
ATOM 1428  C CA  . TYR A 1 436  ? 208.820 228.168 232.931 1.00 95.76  ? 436  TYR A CA  1 
ATOM 1429  C C   . TYR A 1 436  ? 209.546 226.882 233.308 1.00 97.58  ? 436  TYR A C   1 
ATOM 1430  O O   . TYR A 1 436  ? 210.739 226.725 233.024 1.00 103.34 ? 436  TYR A O   1 
ATOM 1431  C CB  . TYR A 1 436  ? 208.671 229.077 234.150 1.00 93.82  ? 436  TYR A CB  1 
ATOM 1432  C CG  . TYR A 1 436  ? 209.913 229.144 235.009 1.00 95.85  ? 436  TYR A CG  1 
ATOM 1433  C CD1 . TYR A 1 436  ? 211.097 229.668 234.510 1.00 98.25  ? 436  TYR A CD1 1 
ATOM 1434  C CD2 . TYR A 1 436  ? 209.902 228.680 236.317 1.00 98.36  ? 436  TYR A CD2 1 
ATOM 1435  C CE1 . TYR A 1 436  ? 212.235 229.729 235.290 1.00 95.23  ? 436  TYR A CE1 1 
ATOM 1436  C CE2 . TYR A 1 436  ? 211.035 228.738 237.104 1.00 102.70 ? 436  TYR A CE2 1 
ATOM 1437  C CZ  . TYR A 1 436  ? 212.198 229.264 236.586 1.00 98.79  ? 436  TYR A CZ  1 
ATOM 1438  O OH  . TYR A 1 436  ? 213.329 229.323 237.366 1.00 100.26 ? 436  TYR A OH  1 
ATOM 1439  N N   . PHE A 1 437  ? 208.841 225.947 233.949 1.00 97.67  ? 437  PHE A N   1 
ATOM 1440  C CA  . PHE A 1 437  ? 209.467 224.694 234.351 1.00 98.24  ? 437  PHE A CA  1 
ATOM 1441  C C   . PHE A 1 437  ? 209.680 223.746 233.178 1.00 101.99 ? 437  PHE A C   1 
ATOM 1442  O O   . PHE A 1 437  ? 210.551 222.874 233.256 1.00 101.68 ? 437  PHE A O   1 
ATOM 1443  C CB  . PHE A 1 437  ? 208.630 224.008 235.431 1.00 95.00  ? 437  PHE A CB  1 
ATOM 1444  C CG  . PHE A 1 437  ? 208.829 224.580 236.805 1.00 96.91  ? 437  PHE A CG  1 
ATOM 1445  C CD1 . PHE A 1 437  ? 210.093 224.647 237.364 1.00 100.17 ? 437  PHE A CD1 1 
ATOM 1446  C CD2 . PHE A 1 437  ? 207.753 225.050 237.538 1.00 98.98  ? 437  PHE A CD2 1 
ATOM 1447  C CE1 . PHE A 1 437  ? 210.281 225.174 238.627 1.00 96.65  ? 437  PHE A CE1 1 
ATOM 1448  C CE2 . PHE A 1 437  ? 207.934 225.577 238.802 1.00 93.87  ? 437  PHE A CE2 1 
ATOM 1449  C CZ  . PHE A 1 437  ? 209.200 225.639 239.347 1.00 90.27  ? 437  PHE A CZ  1 
ATOM 1450  N N   . ALA A 1 438  ? 208.912 223.894 232.098 1.00 111.42 ? 438  ALA A N   1 
ATOM 1451  C CA  . ALA A 1 438  ? 209.073 223.027 230.938 1.00 109.37 ? 438  ALA A CA  1 
ATOM 1452  C C   . ALA A 1 438  ? 210.255 223.415 230.061 1.00 113.22 ? 438  ALA A C   1 
ATOM 1453  O O   . ALA A 1 438  ? 210.657 222.617 229.207 1.00 114.86 ? 438  ALA A O   1 
ATOM 1454  C CB  . ALA A 1 438  ? 207.794 223.026 230.097 1.00 115.17 ? 438  ALA A CB  1 
ATOM 1455  N N   . GLN A 1 439  ? 210.815 224.609 230.241 1.00 123.41 ? 439  GLN A N   1 
ATOM 1456  C CA  . GLN A 1 439  ? 211.942 225.040 229.426 1.00 124.25 ? 439  GLN A CA  1 
ATOM 1457  C C   . GLN A 1 439  ? 213.180 224.210 229.742 1.00 126.89 ? 439  GLN A C   1 
ATOM 1458  O O   . GLN A 1 439  ? 213.498 223.966 230.910 1.00 127.97 ? 439  GLN A O   1 
ATOM 1459  C CB  . GLN A 1 439  ? 212.230 226.522 229.659 1.00 122.00 ? 439  GLN A CB  1 
ATOM 1460  C CG  . GLN A 1 439  ? 211.244 227.462 228.988 1.00 125.31 ? 439  GLN A CG  1 
ATOM 1461  C CD  . GLN A 1 439  ? 211.529 228.918 229.296 1.00 128.15 ? 439  GLN A CD  1 
ATOM 1462  O OE1 . GLN A 1 439  ? 212.408 229.235 230.097 1.00 125.11 ? 439  GLN A OE1 1 
ATOM 1463  N NE2 . GLN A 1 439  ? 210.784 229.814 228.659 1.00 128.75 ? 439  GLN A NE2 1 
ATOM 1464  N N   . LYS A 1 440  ? 213.877 223.775 228.695 1.00 139.24 ? 440  LYS A N   1 
ATOM 1465  C CA  . LYS A 1 440  ? 215.125 223.039 228.840 1.00 139.36 ? 440  LYS A CA  1 
ATOM 1466  C C   . LYS A 1 440  ? 216.348 223.945 228.835 1.00 140.32 ? 440  LYS A C   1 
ATOM 1467  O O   . LYS A 1 440  ? 217.469 223.452 228.999 1.00 140.55 ? 440  LYS A O   1 
ATOM 1468  C CB  . LYS A 1 440  ? 215.252 221.994 227.726 1.00 141.12 ? 440  LYS A CB  1 
ATOM 1469  C CG  . LYS A 1 440  ? 215.130 222.565 226.323 1.00 141.95 ? 440  LYS A CG  1 
ATOM 1470  C CD  . LYS A 1 440  ? 215.254 221.474 225.272 1.00 139.97 ? 440  LYS A CD  1 
ATOM 1471  C CE  . LYS A 1 440  ? 215.077 222.036 223.870 1.00 141.74 ? 440  LYS A CE  1 
ATOM 1472  N NZ  . LYS A 1 440  ? 215.215 220.982 222.828 1.00 143.28 ? 440  LYS A NZ  1 
ATOM 1473  N N   . ILE A 1 441  ? 216.161 225.253 228.650 1.00 148.63 ? 441  ILE A N   1 
ATOM 1474  C CA  . ILE A 1 441  ? 217.281 226.184 228.662 1.00 149.23 ? 441  ILE A CA  1 
ATOM 1475  C C   . ILE A 1 441  ? 217.845 226.288 230.076 1.00 149.69 ? 441  ILE A C   1 
ATOM 1476  O O   . ILE A 1 441  ? 217.129 226.115 231.073 1.00 150.89 ? 441  ILE A O   1 
ATOM 1477  C CB  . ILE A 1 441  ? 216.839 227.559 228.125 1.00 146.30 ? 441  ILE A CB  1 
ATOM 1478  C CG1 . ILE A 1 441  ? 218.040 228.489 227.936 1.00 146.72 ? 441  ILE A CG1 1 
ATOM 1479  C CG2 . ILE A 1 441  ? 215.805 228.191 229.047 1.00 146.57 ? 441  ILE A CG2 1 
ATOM 1480  C CD1 . ILE A 1 441  ? 217.677 229.852 227.388 1.00 148.04 ? 441  ILE A CD1 1 
ATOM 1481  N N   . ASP A 1 442  ? 219.149 226.551 230.166 1.00 137.51 ? 442  ASP A N   1 
ATOM 1482  C CA  . ASP A 1 442  ? 219.821 226.685 231.453 1.00 138.19 ? 442  ASP A CA  1 
ATOM 1483  C C   . ASP A 1 442  ? 219.212 227.816 232.272 1.00 137.10 ? 442  ASP A C   1 
ATOM 1484  O O   . ASP A 1 442  ? 219.310 228.989 231.895 1.00 139.27 ? 442  ASP A O   1 
ATOM 1485  C CB  . ASP A 1 442  ? 221.319 226.923 231.251 1.00 138.19 ? 442  ASP A CB  1 
ATOM 1486  C CG  . ASP A 1 442  ? 222.170 226.129 232.221 1.00 138.96 ? 442  ASP A CG  1 
ATOM 1487  O OD1 . ASP A 1 442  ? 221.645 225.720 233.278 1.00 142.52 ? 442  ASP A OD1 1 
ATOM 1488  O OD2 . ASP A 1 442  ? 223.364 225.913 231.927 1.00 136.45 ? 442  ASP A OD2 1 
ATOM 1489  N N   . TYR A 1 443  ? 218.580 227.470 233.395 1.00 124.36 ? 443  TYR A N   1 
ATOM 1490  C CA  . TYR A 1 443  ? 217.934 228.472 234.234 1.00 127.33 ? 443  TYR A CA  1 
ATOM 1491  C C   . TYR A 1 443  ? 218.931 229.288 235.046 1.00 126.97 ? 443  TYR A C   1 
ATOM 1492  O O   . TYR A 1 443  ? 218.581 230.376 235.516 1.00 130.32 ? 443  TYR A O   1 
ATOM 1493  C CB  . TYR A 1 443  ? 216.925 227.802 235.170 1.00 127.78 ? 443  TYR A CB  1 
ATOM 1494  C CG  . TYR A 1 443  ? 217.422 226.521 235.804 1.00 129.00 ? 443  TYR A CG  1 
ATOM 1495  C CD1 . TYR A 1 443  ? 217.234 225.294 235.178 1.00 126.65 ? 443  TYR A CD1 1 
ATOM 1496  C CD2 . TYR A 1 443  ? 218.074 226.537 237.028 1.00 125.79 ? 443  TYR A CD2 1 
ATOM 1497  C CE1 . TYR A 1 443  ? 217.686 224.122 235.754 1.00 126.58 ? 443  TYR A CE1 1 
ATOM 1498  C CE2 . TYR A 1 443  ? 218.529 225.370 237.611 1.00 123.27 ? 443  TYR A CE2 1 
ATOM 1499  C CZ  . TYR A 1 443  ? 218.332 224.166 236.970 1.00 126.78 ? 443  TYR A CZ  1 
ATOM 1500  O OH  . TYR A 1 443  ? 218.783 223.001 237.547 1.00 127.07 ? 443  TYR A OH  1 
ATOM 1501  N N   . LEU A 1 444  ? 220.154 228.794 235.223 1.00 125.18 ? 444  LEU A N   1 
ATOM 1502  C CA  . LEU A 1 444  ? 221.184 229.519 235.969 1.00 126.87 ? 444  LEU A CA  1 
ATOM 1503  C C   . LEU A 1 444  ? 222.040 230.359 235.020 1.00 132.05 ? 444  LEU A C   1 
ATOM 1504  O O   . LEU A 1 444  ? 223.250 230.177 234.890 1.00 135.19 ? 444  LEU A O   1 
ATOM 1505  C CB  . LEU A 1 444  ? 222.038 228.545 236.771 1.00 126.18 ? 444  LEU A CB  1 
ATOM 1506  C CG  . LEU A 1 444  ? 221.319 227.730 237.845 1.00 127.50 ? 444  LEU A CG  1 
ATOM 1507  C CD1 . LEU A 1 444  ? 222.280 226.761 238.505 1.00 129.17 ? 444  LEU A CD1 1 
ATOM 1508  C CD2 . LEU A 1 444  ? 220.686 228.647 238.878 1.00 131.04 ? 444  LEU A CD2 1 
ATOM 1509  N N   . LYS A 1 445  ? 221.378 231.299 234.347 1.00 147.90 ? 445  LYS A N   1 
ATOM 1510  C CA  . LYS A 1 445  ? 222.053 232.160 233.385 1.00 147.66 ? 445  LYS A CA  1 
ATOM 1511  C C   . LYS A 1 445  ? 222.571 233.442 234.028 1.00 150.48 ? 445  LYS A C   1 
ATOM 1512  O O   . LYS A 1 445  ? 223.756 233.766 233.903 1.00 152.85 ? 445  LYS A O   1 
ATOM 1513  C CB  . LYS A 1 445  ? 221.108 232.492 232.226 1.00 145.59 ? 445  LYS A CB  1 
ATOM 1514  C CG  . LYS A 1 445  ? 221.785 233.180 231.053 1.00 148.17 ? 445  LYS A CG  1 
ATOM 1515  C CD  . LYS A 1 445  ? 220.794 233.473 229.938 1.00 151.25 ? 445  LYS A CD  1 
ATOM 1516  C CE  . LYS A 1 445  ? 221.465 234.189 228.778 1.00 150.41 ? 445  LYS A CE  1 
ATOM 1517  N NZ  . LYS A 1 445  ? 220.511 234.460 227.667 1.00 152.18 ? 445  LYS A NZ  1 
ATOM 1518  N N   . ASP A 1 446  ? 221.698 234.181 234.717 1.00 143.30 ? 446  ASP A N   1 
ATOM 1519  C CA  . ASP A 1 446  ? 222.084 235.444 235.333 1.00 143.04 ? 446  ASP A CA  1 
ATOM 1520  C C   . ASP A 1 446  ? 221.469 235.607 236.718 1.00 140.59 ? 446  ASP A C   1 
ATOM 1521  O O   . ASP A 1 446  ? 221.146 236.727 237.129 1.00 143.21 ? 446  ASP A O   1 
ATOM 1522  C CB  . ASP A 1 446  ? 221.693 236.628 234.446 1.00 143.77 ? 446  ASP A CB  1 
ATOM 1523  C CG  . ASP A 1 446  ? 220.208 236.660 234.140 1.00 146.15 ? 446  ASP A CG  1 
ATOM 1524  O OD1 . ASP A 1 446  ? 219.786 236.002 233.166 1.00 144.75 ? 446  ASP A OD1 1 
ATOM 1525  O OD2 . ASP A 1 446  ? 219.463 237.344 234.873 1.00 148.40 ? 446  ASP A OD2 1 
ATOM 1526  N N   . LYS A 1 447  ? 221.299 234.509 237.451 1.00 118.19 ? 447  LYS A N   1 
ATOM 1527  C CA  . LYS A 1 447  ? 220.659 234.550 238.764 1.00 121.12 ? 447  LYS A CA  1 
ATOM 1528  C C   . LYS A 1 447  ? 221.692 234.964 239.805 1.00 121.78 ? 447  LYS A C   1 
ATOM 1529  O O   . LYS A 1 447  ? 222.477 234.143 240.284 1.00 123.35 ? 447  LYS A O   1 
ATOM 1530  C CB  . LYS A 1 447  ? 220.039 233.199 239.099 1.00 121.77 ? 447  LYS A CB  1 
ATOM 1531  C CG  . LYS A 1 447  ? 218.530 233.156 238.920 1.00 121.66 ? 447  LYS A CG  1 
ATOM 1532  C CD  . LYS A 1 447  ? 218.135 233.455 237.483 1.00 119.11 ? 447  LYS A CD  1 
ATOM 1533  C CE  . LYS A 1 447  ? 216.627 233.415 237.304 1.00 119.66 ? 447  LYS A CE  1 
ATOM 1534  N NZ  . LYS A 1 447  ? 216.230 233.652 235.889 1.00 121.58 ? 447  LYS A NZ  1 
ATOM 1535  N N   . ILE A 1 448  ? 221.689 236.252 240.157 1.00 114.17 ? 448  ILE A N   1 
ATOM 1536  C CA  . ILE A 1 448  ? 222.625 236.761 241.155 1.00 110.10 ? 448  ILE A CA  1 
ATOM 1537  C C   . ILE A 1 448  ? 222.247 236.283 242.552 1.00 110.91 ? 448  ILE A C   1 
ATOM 1538  O O   . ILE A 1 448  ? 223.124 236.063 243.397 1.00 111.72 ? 448  ILE A O   1 
ATOM 1539  C CB  . ILE A 1 448  ? 222.690 238.299 241.082 1.00 108.33 ? 448  ILE A CB  1 
ATOM 1540  C CG1 . ILE A 1 448  ? 223.123 238.752 239.687 1.00 112.97 ? 448  ILE A CG1 1 
ATOM 1541  C CG2 . ILE A 1 448  ? 223.641 238.855 242.130 1.00 108.43 ? 448  ILE A CG2 1 
ATOM 1542  C CD1 . ILE A 1 448  ? 222.001 239.334 238.857 1.00 112.52 ? 448  ILE A CD1 1 
ATOM 1543  N N   . GLN A 1 449  ? 220.955 236.109 242.815 1.00 120.10 ? 449  GLN A N   1 
ATOM 1544  C CA  . GLN A 1 449  ? 220.487 235.826 244.166 1.00 120.89 ? 449  GLN A CA  1 
ATOM 1545  C C   . GLN A 1 449  ? 221.089 234.522 244.683 1.00 122.37 ? 449  GLN A C   1 
ATOM 1546  O O   . GLN A 1 449  ? 221.008 233.492 243.999 1.00 123.53 ? 449  GLN A O   1 
ATOM 1547  C CB  . GLN A 1 449  ? 218.962 235.746 244.191 1.00 118.07 ? 449  GLN A CB  1 
ATOM 1548  C CG  . GLN A 1 449  ? 218.352 235.904 245.572 1.00 120.96 ? 449  GLN A CG  1 
ATOM 1549  C CD  . GLN A 1 449  ? 218.343 237.344 246.041 1.00 123.93 ? 449  GLN A CD  1 
ATOM 1550  O OE1 . GLN A 1 449  ? 218.354 238.272 245.232 1.00 123.15 ? 449  GLN A OE1 1 
ATOM 1551  N NE2 . GLN A 1 449  ? 218.321 237.539 247.354 1.00 122.38 ? 449  GLN A NE2 1 
ATOM 1552  N N   . PRO A 1 450  ? 221.700 234.521 245.872 1.00 125.91 ? 450  PRO A N   1 
ATOM 1553  C CA  . PRO A 1 450  ? 222.293 233.273 246.379 1.00 123.29 ? 450  PRO A CA  1 
ATOM 1554  C C   . PRO A 1 450  ? 221.261 232.222 246.743 1.00 124.36 ? 450  PRO A C   1 
ATOM 1555  O O   . PRO A 1 450  ? 221.436 231.046 246.400 1.00 125.46 ? 450  PRO A O   1 
ATOM 1556  C CB  . PRO A 1 450  ? 223.090 233.737 247.609 1.00 121.43 ? 450  PRO A CB  1 
ATOM 1557  C CG  . PRO A 1 450  ? 223.229 235.226 247.455 1.00 124.64 ? 450  PRO A CG  1 
ATOM 1558  C CD  . PRO A 1 450  ? 221.991 235.667 246.747 1.00 126.73 ? 450  PRO A CD  1 
ATOM 1559  N N   . SER A 1 451  ? 220.188 232.608 247.431 1.00 117.59 ? 451  SER A N   1 
ATOM 1560  C CA  . SER A 1 451  ? 219.166 231.660 247.874 1.00 115.00 ? 451  SER A CA  1 
ATOM 1561  C C   . SER A 1 451  ? 218.147 231.408 246.760 1.00 112.29 ? 451  SER A C   1 
ATOM 1562  O O   . SER A 1 451  ? 216.949 231.655 246.896 1.00 114.34 ? 451  SER A O   1 
ATOM 1563  C CB  . SER A 1 451  ? 218.490 232.167 249.142 1.00 115.95 ? 451  SER A CB  1 
ATOM 1564  O OG  . SER A 1 451  ? 217.955 233.465 248.950 1.00 119.89 ? 451  SER A OG  1 
ATOM 1565  N N   . PHE A 1 452  ? 218.655 230.905 245.639 1.00 96.70  ? 452  PHE A N   1 
ATOM 1566  C CA  . PHE A 1 452  ? 217.830 230.573 244.487 1.00 98.16  ? 452  PHE A CA  1 
ATOM 1567  C C   . PHE A 1 452  ? 217.836 229.095 244.137 1.00 104.02 ? 452  PHE A C   1 
ATOM 1568  O O   . PHE A 1 452  ? 216.807 228.580 243.694 1.00 113.40 ? 452  PHE A O   1 
ATOM 1569  C CB  . PHE A 1 452  ? 218.282 231.374 243.255 1.00 94.53  ? 452  PHE A CB  1 
ATOM 1570  C CG  . PHE A 1 452  ? 217.537 231.025 241.998 1.00 95.13  ? 452  PHE A CG  1 
ATOM 1571  C CD1 . PHE A 1 452  ? 216.255 231.498 241.783 1.00 98.92  ? 452  PHE A CD1 1 
ATOM 1572  C CD2 . PHE A 1 452  ? 218.122 230.227 241.029 1.00 96.04  ? 452  PHE A CD2 1 
ATOM 1573  C CE1 . PHE A 1 452  ? 215.567 231.179 240.628 1.00 100.82 ? 452  PHE A CE1 1 
ATOM 1574  C CE2 . PHE A 1 452  ? 217.439 229.904 239.872 1.00 97.39  ? 452  PHE A CE2 1 
ATOM 1575  C CZ  . PHE A 1 452  ? 216.161 230.382 239.672 1.00 97.86  ? 452  PHE A CZ  1 
ATOM 1576  N N   . VAL A 1 453  ? 218.962 228.402 244.317 1.00 101.08 ? 453  VAL A N   1 
ATOM 1577  C CA  . VAL A 1 453  ? 219.024 226.980 243.990 1.00 94.52  ? 453  VAL A CA  1 
ATOM 1578  C C   . VAL A 1 453  ? 218.095 226.183 244.896 1.00 94.87  ? 453  VAL A C   1 
ATOM 1579  O O   . VAL A 1 453  ? 217.357 225.303 244.435 1.00 101.03 ? 453  VAL A O   1 
ATOM 1580  C CB  . VAL A 1 453  ? 220.477 226.478 244.080 1.00 100.27 ? 453  VAL A CB  1 
ATOM 1581  C CG1 . VAL A 1 453  ? 220.518 224.959 244.139 1.00 97.85  ? 453  VAL A CG1 1 
ATOM 1582  C CG2 . VAL A 1 453  ? 221.289 226.995 242.903 1.00 101.77 ? 453  VAL A CG2 1 
ATOM 1583  N N   . LYS A 1 454  ? 218.113 226.479 246.198 1.00 99.17  ? 454  LYS A N   1 
ATOM 1584  C CA  . LYS A 1 454  ? 217.279 225.737 247.138 1.00 98.72  ? 454  LYS A CA  1 
ATOM 1585  C C   . LYS A 1 454  ? 215.797 226.023 246.921 1.00 104.73 ? 454  LYS A C   1 
ATOM 1586  O O   . LYS A 1 454  ? 214.965 225.113 247.014 1.00 111.96 ? 454  LYS A O   1 
ATOM 1587  C CB  . LYS A 1 454  ? 217.683 226.071 248.573 1.00 97.98  ? 454  LYS A CB  1 
ATOM 1588  C CG  . LYS A 1 454  ? 217.096 225.133 249.616 1.00 98.66  ? 454  LYS A CG  1 
ATOM 1589  C CD  . LYS A 1 454  ? 217.466 225.550 251.036 1.00 104.80 ? 454  LYS A CD  1 
ATOM 1590  C CE  . LYS A 1 454  ? 218.805 226.272 251.092 1.00 106.03 ? 454  LYS A CE  1 
ATOM 1591  N NZ  . LYS A 1 454  ? 219.949 225.339 250.892 1.00 109.73 ? 454  LYS A NZ  1 
ATOM 1592  N N   . GLU A 1 455  ? 215.447 227.279 246.635 1.00 108.78 ? 455  GLU A N   1 
ATOM 1593  C CA  . GLU A 1 455  ? 214.040 227.637 246.493 1.00 106.63 ? 455  GLU A CA  1 
ATOM 1594  C C   . GLU A 1 455  ? 213.427 227.060 245.224 1.00 107.43 ? 455  GLU A C   1 
ATOM 1595  O O   . GLU A 1 455  ? 212.235 226.731 245.211 1.00 115.30 ? 455  GLU A O   1 
ATOM 1596  C CB  . GLU A 1 455  ? 213.877 229.156 246.518 1.00 104.25 ? 455  GLU A CB  1 
ATOM 1597  C CG  . GLU A 1 455  ? 214.380 229.809 247.793 1.00 114.38 ? 455  GLU A CG  1 
ATOM 1598  C CD  . GLU A 1 455  ? 213.641 231.091 248.121 1.00 117.81 ? 455  GLU A CD  1 
ATOM 1599  O OE1 . GLU A 1 455  ? 212.776 231.501 247.320 1.00 116.37 ? 455  GLU A OE1 1 
ATOM 1600  O OE2 . GLU A 1 455  ? 213.924 231.688 249.181 1.00 117.67 ? 455  GLU A OE2 1 
ATOM 1601  N N   . ARG A 1 456  ? 214.212 226.938 244.151 1.00 91.15  ? 456  ARG A N   1 
ATOM 1602  C CA  . ARG A 1 456  ? 213.674 226.399 242.905 1.00 90.42  ? 456  ARG A CA  1 
ATOM 1603  C C   . ARG A 1 456  ? 213.227 224.952 243.074 1.00 103.65 ? 456  ARG A C   1 
ATOM 1604  O O   . ARG A 1 456  ? 212.182 224.553 242.546 1.00 114.68 ? 456  ARG A O   1 
ATOM 1605  C CB  . ARG A 1 456  ? 214.710 226.511 241.788 1.00 92.79  ? 456  ARG A CB  1 
ATOM 1606  C CG  . ARG A 1 456  ? 214.164 226.158 240.415 1.00 95.14  ? 456  ARG A CG  1 
ATOM 1607  C CD  . ARG A 1 456  ? 215.025 226.735 239.302 1.00 104.16 ? 456  ARG A CD  1 
ATOM 1608  N NE  . ARG A 1 456  ? 214.525 226.380 237.978 1.00 103.60 ? 456  ARG A NE  1 
ATOM 1609  C CZ  . ARG A 1 456  ? 214.572 225.162 237.455 1.00 101.57 ? 456  ARG A CZ  1 
ATOM 1610  N NH1 . ARG A 1 456  ? 215.112 224.147 238.109 1.00 103.14 ? 456  ARG A NH1 1 
ATOM 1611  N NH2 . ARG A 1 456  ? 214.067 224.958 236.241 1.00 100.77 ? 456  ARG A NH2 1 
ATOM 1612  N N   . ARG A 1 457  ? 214.009 224.149 243.799 1.00 105.54 ? 457  ARG A N   1 
ATOM 1613  C CA  . ARG A 1 457  ? 213.646 222.751 244.011 1.00 100.06 ? 457  ARG A CA  1 
ATOM 1614  C C   . ARG A 1 457  ? 212.339 222.634 244.785 1.00 101.99 ? 457  ARG A C   1 
ATOM 1615  O O   . ARG A 1 457  ? 211.453 221.851 244.419 1.00 113.47 ? 457  ARG A O   1 
ATOM 1616  C CB  . ARG A 1 457  ? 214.774 222.027 244.746 1.00 99.91  ? 457  ARG A CB  1 
ATOM 1617  C CG  . ARG A 1 457  ? 216.081 221.961 243.973 1.00 105.52 ? 457  ARG A CG  1 
ATOM 1618  C CD  . ARG A 1 457  ? 217.098 221.086 244.686 1.00 105.91 ? 457  ARG A CD  1 
ATOM 1619  N NE  . ARG A 1 457  ? 216.710 220.812 246.065 1.00 106.53 ? 457  ARG A NE  1 
ATOM 1620  C CZ  . ARG A 1 457  ? 217.424 221.162 247.125 1.00 108.06 ? 457  ARG A CZ  1 
ATOM 1621  N NH1 . ARG A 1 457  ? 218.577 221.800 247.003 1.00 105.67 ? 457  ARG A NH1 1 
ATOM 1622  N NH2 . ARG A 1 457  ? 216.970 220.867 248.340 1.00 109.25 ? 457  ARG A NH2 1 
ATOM 1623  N N   . ALA A 1 458  ? 212.197 223.416 245.857 1.00 98.62  ? 458  ALA A N   1 
ATOM 1624  C CA  . ALA A 1 458  ? 210.967 223.383 246.641 1.00 103.36 ? 458  ALA A CA  1 
ATOM 1625  C C   . ALA A 1 458  ? 209.777 223.875 245.827 1.00 108.10 ? 458  ALA A C   1 
ATOM 1626  O O   . ALA A 1 458  ? 208.683 223.304 245.910 1.00 111.92 ? 458  ALA A O   1 
ATOM 1627  C CB  . ALA A 1 458  ? 211.132 224.216 247.911 1.00 100.66 ? 458  ALA A CB  1 
ATOM 1628  N N   . MET A 1 459  ? 209.968 224.933 245.034 1.00 95.35  ? 459  MET A N   1 
ATOM 1629  C CA  . MET A 1 459  ? 208.870 225.452 244.225 1.00 92.05  ? 459  MET A CA  1 
ATOM 1630  C C   . MET A 1 459  ? 208.441 224.448 243.162 1.00 96.58  ? 459  MET A C   1 
ATOM 1631  O O   . MET A 1 459  ? 207.245 224.305 242.885 1.00 104.71 ? 459  MET A O   1 
ATOM 1632  C CB  . MET A 1 459  ? 209.268 226.782 243.583 1.00 91.44  ? 459  MET A CB  1 
ATOM 1633  C CG  . MET A 1 459  ? 208.117 227.558 242.934 1.00 96.42  ? 459  MET A CG  1 
ATOM 1634  S SD  . MET A 1 459  ? 206.655 227.981 243.923 1.00 114.65 ? 459  MET A SD  1 
ATOM 1635  C CE  . MET A 1 459  ? 207.294 228.096 245.595 1.00 99.32  ? 459  MET A CE  1 
ATOM 1636  N N   . LYS A 1 460  ? 209.399 223.750 242.549 1.00 96.86  ? 460  LYS A N   1 
ATOM 1637  C CA  . LYS A 1 460  ? 209.047 222.706 241.593 1.00 95.88  ? 460  LYS A CA  1 
ATOM 1638  C C   . LYS A 1 460  ? 208.297 221.562 242.264 1.00 95.80  ? 460  LYS A C   1 
ATOM 1639  O O   . LYS A 1 460  ? 207.293 221.076 241.725 1.00 103.74 ? 460  LYS A O   1 
ATOM 1640  C CB  . LYS A 1 460  ? 210.305 222.182 240.903 1.00 95.97  ? 460  LYS A CB  1 
ATOM 1641  C CG  . LYS A 1 460  ? 210.030 221.272 239.722 1.00 99.09  ? 460  LYS A CG  1 
ATOM 1642  C CD  . LYS A 1 460  ? 211.309 220.952 238.970 1.00 104.68 ? 460  LYS A CD  1 
ATOM 1643  C CE  . LYS A 1 460  ? 211.022 220.130 237.727 1.00 104.54 ? 460  LYS A CE  1 
ATOM 1644  N NZ  . LYS A 1 460  ? 212.210 220.040 236.837 1.00 102.95 ? 460  LYS A NZ  1 
ATOM 1645  N N   . ARG A 1 461  ? 208.759 221.130 243.439 1.00 96.88  ? 461  ARG A N   1 
ATOM 1646  C CA  . ARG A 1 461  ? 208.088 220.064 244.169 1.00 97.53  ? 461  ARG A CA  1 
ATOM 1647  C C   . ARG A 1 461  ? 206.704 220.470 244.652 1.00 101.80 ? 461  ARG A C   1 
ATOM 1648  O O   . ARG A 1 461  ? 205.862 219.597 244.883 1.00 109.31 ? 461  ARG A O   1 
ATOM 1649  C CB  . ARG A 1 461  ? 208.947 219.625 245.356 1.00 104.79 ? 461  ARG A CB  1 
ATOM 1650  C CG  . ARG A 1 461  ? 210.213 218.885 244.954 1.00 107.02 ? 461  ARG A CG  1 
ATOM 1651  C CD  . ARG A 1 461  ? 210.997 218.419 246.167 1.00 107.58 ? 461  ARG A CD  1 
ATOM 1652  N NE  . ARG A 1 461  ? 212.230 217.740 245.788 1.00 110.46 ? 461  ARG A NE  1 
ATOM 1653  C CZ  . ARG A 1 461  ? 213.161 217.345 246.645 1.00 110.98 ? 461  ARG A CZ  1 
ATOM 1654  N NH1 . ARG A 1 461  ? 213.034 217.550 247.946 1.00 105.48 ? 461  ARG A NH1 1 
ATOM 1655  N NH2 . ARG A 1 461  ? 214.246 216.728 246.186 1.00 114.16 ? 461  ARG A NH2 1 
ATOM 1656  N N   . GLU A 1 462  ? 206.451 221.769 244.811 1.00 103.05 ? 462  GLU A N   1 
ATOM 1657  C CA  . GLU A 1 462  ? 205.118 222.251 245.150 1.00 105.66 ? 462  GLU A CA  1 
ATOM 1658  C C   . GLU A 1 462  ? 204.222 222.396 243.928 1.00 109.62 ? 462  GLU A C   1 
ATOM 1659  O O   . GLU A 1 462  ? 203.017 222.130 244.017 1.00 113.17 ? 462  GLU A O   1 
ATOM 1660  C CB  . GLU A 1 462  ? 205.211 223.593 245.879 1.00 101.08 ? 462  GLU A CB  1 
ATOM 1661  C CG  . GLU A 1 462  ? 205.260 223.472 247.392 1.00 103.62 ? 462  GLU A CG  1 
ATOM 1662  C CD  . GLU A 1 462  ? 206.355 224.318 248.008 1.00 112.91 ? 462  GLU A CD  1 
ATOM 1663  O OE1 . GLU A 1 462  ? 206.527 225.476 247.576 1.00 115.56 ? 462  GLU A OE1 1 
ATOM 1664  O OE2 . GLU A 1 462  ? 207.045 223.825 248.925 1.00 112.99 ? 462  GLU A OE2 1 
ATOM 1665  N N   . TYR A 1 463  ? 204.783 222.811 242.790 1.00 91.31  ? 463  TYR A N   1 
ATOM 1666  C CA  . TYR A 1 463  ? 203.990 222.896 241.569 1.00 82.59  ? 463  TYR A CA  1 
ATOM 1667  C C   . TYR A 1 463  ? 203.513 221.520 241.125 1.00 91.98  ? 463  TYR A C   1 
ATOM 1668  O O   . TYR A 1 463  ? 202.398 221.381 240.611 1.00 100.38 ? 463  TYR A O   1 
ATOM 1669  C CB  . TYR A 1 463  ? 204.791 223.560 240.451 1.00 88.01  ? 463  TYR A CB  1 
ATOM 1670  C CG  . TYR A 1 463  ? 204.012 223.667 239.162 1.00 88.79  ? 463  TYR A CG  1 
ATOM 1671  C CD1 . TYR A 1 463  ? 202.698 224.117 239.162 1.00 93.97  ? 463  TYR A CD1 1 
ATOM 1672  C CD2 . TYR A 1 463  ? 204.576 223.293 237.951 1.00 88.79  ? 463  TYR A CD2 1 
ATOM 1673  C CE1 . TYR A 1 463  ? 201.974 224.208 237.993 1.00 93.07  ? 463  TYR A CE1 1 
ATOM 1674  C CE2 . TYR A 1 463  ? 203.857 223.380 236.773 1.00 93.25  ? 463  TYR A CE2 1 
ATOM 1675  C CZ  . TYR A 1 463  ? 202.557 223.838 236.802 1.00 97.56  ? 463  TYR A CZ  1 
ATOM 1676  O OH  . TYR A 1 463  ? 201.833 223.928 235.637 1.00 100.63 ? 463  TYR A OH  1 
ATOM 1677  N N   . GLU A 1 464  ? 204.348 220.494 241.299 1.00 96.75  ? 464  GLU A N   1 
ATOM 1678  C CA  . GLU A 1 464  ? 203.926 219.144 240.944 1.00 93.72  ? 464  GLU A CA  1 
ATOM 1679  C C   . GLU A 1 464  ? 202.729 218.683 241.768 1.00 96.14  ? 464  GLU A C   1 
ATOM 1680  O O   . GLU A 1 464  ? 201.804 218.075 241.216 1.00 104.46 ? 464  GLU A O   1 
ATOM 1681  C CB  . GLU A 1 464  ? 205.092 218.169 241.109 1.00 95.70  ? 464  GLU A CB  1 
ATOM 1682  C CG  . GLU A 1 464  ? 206.223 218.395 240.118 1.00 101.12 ? 464  GLU A CG  1 
ATOM 1683  C CD  . GLU A 1 464  ? 207.313 217.349 240.228 1.00 110.03 ? 464  GLU A CD  1 
ATOM 1684  O OE1 . GLU A 1 464  ? 207.774 217.085 241.358 1.00 113.81 ? 464  GLU A OE1 1 
ATOM 1685  O OE2 . GLU A 1 464  ? 207.710 216.790 239.184 1.00 107.27 ? 464  GLU A OE2 1 
ATOM 1686  N N   . GLU A 1 465  ? 202.712 218.974 243.068 1.00 92.65  ? 465  GLU A N   1 
ATOM 1687  C CA  . GLU A 1 465  ? 201.559 218.657 243.899 1.00 94.57  ? 465  GLU A CA  1 
ATOM 1688  C C   . GLU A 1 465  ? 200.339 219.495 243.547 1.00 100.54 ? 465  GLU A C   1 
ATOM 1689  O O   . GLU A 1 465  ? 199.209 219.002 243.642 1.00 106.23 ? 465  GLU A O   1 
ATOM 1690  C CB  . GLU A 1 465  ? 201.905 218.846 245.377 1.00 90.82  ? 465  GLU A CB  1 
ATOM 1691  C CG  . GLU A 1 465  ? 203.151 218.096 245.815 1.00 98.36  ? 465  GLU A CG  1 
ATOM 1692  C CD  . GLU A 1 465  ? 203.342 218.109 247.317 1.00 108.80 ? 465  GLU A CD  1 
ATOM 1693  O OE1 . GLU A 1 465  ? 203.408 219.212 247.899 1.00 113.53 ? 465  GLU A OE1 1 
ATOM 1694  O OE2 . GLU A 1 465  ? 203.429 217.017 247.916 1.00 108.91 ? 465  GLU A OE2 1 
ATOM 1695  N N   . PHE A 1 466  ? 200.542 220.753 243.145 1.00 85.06  ? 466  PHE A N   1 
ATOM 1696  C CA  . PHE A 1 466  ? 199.424 221.559 242.664 1.00 79.39  ? 466  PHE A CA  1 
ATOM 1697  C C   . PHE A 1 466  ? 198.814 220.953 241.407 1.00 84.09  ? 466  PHE A C   1 
ATOM 1698  O O   . PHE A 1 466  ? 197.587 220.922 241.253 1.00 92.27  ? 466  PHE A O   1 
ATOM 1699  C CB  . PHE A 1 466  ? 199.887 222.992 242.402 1.00 81.67  ? 466  PHE A CB  1 
ATOM 1700  C CG  . PHE A 1 466  ? 198.902 223.814 241.624 1.00 81.09  ? 466  PHE A CG  1 
ATOM 1701  C CD1 . PHE A 1 466  ? 197.686 224.171 242.181 1.00 80.48  ? 466  PHE A CD1 1 
ATOM 1702  C CD2 . PHE A 1 466  ? 199.191 224.230 240.335 1.00 81.12  ? 466  PHE A CD2 1 
ATOM 1703  C CE1 . PHE A 1 466  ? 196.778 224.928 241.468 1.00 79.89  ? 466  PHE A CE1 1 
ATOM 1704  C CE2 . PHE A 1 466  ? 198.286 224.987 239.618 1.00 82.77  ? 466  PHE A CE2 1 
ATOM 1705  C CZ  . PHE A 1 466  ? 197.078 225.337 240.185 1.00 83.16  ? 466  PHE A CZ  1 
ATOM 1706  N N   . LYS A 1 467  ? 199.659 220.464 240.496 1.00 78.99  ? 467  LYS A N   1 
ATOM 1707  C CA  . LYS A 1 467  ? 199.158 219.778 239.309 1.00 77.86  ? 467  LYS A CA  1 
ATOM 1708  C C   . LYS A 1 467  ? 198.392 218.518 239.688 1.00 86.43  ? 467  LYS A C   1 
ATOM 1709  O O   . LYS A 1 467  ? 197.369 218.195 239.072 1.00 87.23  ? 467  LYS A O   1 
ATOM 1710  C CB  . LYS A 1 467  ? 200.315 219.436 238.370 1.00 75.80  ? 467  LYS A CB  1 
ATOM 1711  C CG  . LYS A 1 467  ? 200.839 220.612 237.568 1.00 86.13  ? 467  LYS A CG  1 
ATOM 1712  C CD  . LYS A 1 467  ? 201.894 220.168 236.569 1.00 88.16  ? 467  LYS A CD  1 
ATOM 1713  C CE  . LYS A 1 467  ? 201.308 219.226 235.530 1.00 90.39  ? 467  LYS A CE  1 
ATOM 1714  N NZ  . LYS A 1 467  ? 202.293 218.894 234.465 1.00 89.20  ? 467  LYS A NZ  1 
ATOM 1715  N N   . VAL A 1 468  ? 198.877 217.789 240.695 1.00 92.81  ? 468  VAL A N   1 
ATOM 1716  C CA  . VAL A 1 468  ? 198.172 216.598 241.161 1.00 83.17  ? 468  VAL A CA  1 
ATOM 1717  C C   . VAL A 1 468  ? 196.788 216.966 241.686 1.00 89.67  ? 468  VAL A C   1 
ATOM 1718  O O   . VAL A 1 468  ? 195.795 216.291 241.387 1.00 99.45  ? 468  VAL A O   1 
ATOM 1719  C CB  . VAL A 1 468  ? 199.009 215.865 242.226 1.00 86.53  ? 468  VAL A CB  1 
ATOM 1720  C CG1 . VAL A 1 468  ? 198.129 214.961 243.074 1.00 89.05  ? 468  VAL A CG1 1 
ATOM 1721  C CG2 . VAL A 1 468  ? 200.121 215.066 241.565 1.00 84.47  ? 468  VAL A CG2 1 
ATOM 1722  N N   . ARG A 1 469  ? 196.700 218.042 242.473 1.00 91.22  ? 469  ARG A N   1 
ATOM 1723  C CA  . ARG A 1 469  ? 195.407 218.471 243.000 1.00 89.74  ? 469  ARG A CA  1 
ATOM 1724  C C   . ARG A 1 469  ? 194.457 218.877 241.879 1.00 91.19  ? 469  ARG A C   1 
ATOM 1725  O O   . ARG A 1 469  ? 193.266 218.542 241.910 1.00 96.77  ? 469  ARG A O   1 
ATOM 1726  C CB  . ARG A 1 469  ? 195.597 219.626 243.983 1.00 90.95  ? 469  ARG A CB  1 
ATOM 1727  C CG  . ARG A 1 469  ? 196.291 219.239 245.277 1.00 96.43  ? 469  ARG A CG  1 
ATOM 1728  C CD  . ARG A 1 469  ? 196.199 220.355 246.305 1.00 96.13  ? 469  ARG A CD  1 
ATOM 1729  N NE  . ARG A 1 469  ? 197.005 221.510 245.931 1.00 93.14  ? 469  ARG A NE  1 
ATOM 1730  C CZ  . ARG A 1 469  ? 198.247 221.723 246.343 1.00 96.53  ? 469  ARG A CZ  1 
ATOM 1731  N NH1 . ARG A 1 469  ? 198.862 220.874 247.149 1.00 98.46  ? 469  ARG A NH1 1 
ATOM 1732  N NH2 . ARG A 1 469  ? 198.888 222.815 245.936 1.00 97.88  ? 469  ARG A NH2 1 
ATOM 1733  N N   . ILE A 1 470  ? 194.965 219.605 240.882 1.00 83.48  ? 470  ILE A N   1 
ATOM 1734  C CA  . ILE A 1 470  ? 194.127 220.016 239.757 1.00 81.87  ? 470  ILE A CA  1 
ATOM 1735  C C   . ILE A 1 470  ? 193.626 218.796 238.993 1.00 92.40  ? 470  ILE A C   1 
ATOM 1736  O O   . ILE A 1 470  ? 192.453 218.726 238.605 1.00 96.06  ? 470  ILE A O   1 
ATOM 1737  C CB  . ILE A 1 470  ? 194.900 220.985 238.842 1.00 88.50  ? 470  ILE A CB  1 
ATOM 1738  C CG1 . ILE A 1 470  ? 195.057 222.345 239.522 1.00 93.47  ? 470  ILE A CG1 1 
ATOM 1739  C CG2 . ILE A 1 470  ? 194.197 221.138 237.503 1.00 87.50  ? 470  ILE A CG2 1 
ATOM 1740  C CD1 . ILE A 1 470  ? 193.744 223.039 239.806 1.00 93.92  ? 470  ILE A CD1 1 
ATOM 1741  N N   . ASN A 1 471  ? 194.506 217.817 238.766 1.00 99.67  ? 471  ASN A N   1 
ATOM 1742  C CA  . ASN A 1 471  ? 194.097 216.595 238.081 1.00 89.80  ? 471  ASN A CA  1 
ATOM 1743  C C   . ASN A 1 471  ? 193.044 215.840 238.881 1.00 91.48  ? 471  ASN A C   1 
ATOM 1744  O O   . ASN A 1 471  ? 192.110 215.268 238.308 1.00 100.18 ? 471  ASN A O   1 
ATOM 1745  C CB  . ASN A 1 471  ? 195.313 215.707 237.821 1.00 92.57  ? 471  ASN A CB  1 
ATOM 1746  C CG  . ASN A 1 471  ? 196.221 216.263 236.744 1.00 103.18 ? 471  ASN A CG  1 
ATOM 1747  O OD1 . ASN A 1 471  ? 195.794 217.055 235.904 1.00 107.39 ? 471  ASN A OD1 1 
ATOM 1748  N ND2 . ASN A 1 471  ? 197.483 215.852 236.764 1.00 106.35 ? 471  ASN A ND2 1 
ATOM 1749  N N   . ALA A 1 472  ? 193.185 215.818 240.209 1.00 88.21  ? 472  ALA A N   1 
ATOM 1750  C CA  . ALA A 1 472  ? 192.186 215.162 241.046 1.00 89.31  ? 472  ALA A CA  1 
ATOM 1751  C C   . ALA A 1 472  ? 190.828 215.838 240.917 1.00 93.76  ? 472  ALA A C   1 
ATOM 1752  O O   . ALA A 1 472  ? 189.796 215.163 240.821 1.00 96.68  ? 472  ALA A O   1 
ATOM 1753  C CB  . ALA A 1 472  ? 192.646 215.153 242.504 1.00 94.20  ? 472  ALA A CB  1 
ATOM 1754  N N   . LEU A 1 473  ? 190.807 217.174 240.911 1.00 101.23 ? 473  LEU A N   1 
ATOM 1755  C CA  . LEU A 1 473  ? 189.546 217.890 240.739 1.00 96.06  ? 473  LEU A CA  1 
ATOM 1756  C C   . LEU A 1 473  ? 188.928 217.602 239.375 1.00 100.47 ? 473  LEU A C   1 
ATOM 1757  O O   . LEU A 1 473  ? 187.714 217.380 239.268 1.00 109.20 ? 473  LEU A O   1 
ATOM 1758  C CB  . LEU A 1 473  ? 189.764 219.392 240.920 1.00 96.34  ? 473  LEU A CB  1 
ATOM 1759  C CG  . LEU A 1 473  ? 190.020 219.881 242.346 1.00 104.38 ? 473  LEU A CG  1 
ATOM 1760  C CD1 . LEU A 1 473  ? 190.066 221.400 242.390 1.00 102.99 ? 473  LEU A CD1 1 
ATOM 1761  C CD2 . LEU A 1 473  ? 188.958 219.348 243.293 1.00 100.04 ? 473  LEU A CD2 1 
ATOM 1762  N N   . VAL A 1 474  ? 189.749 217.596 238.322 1.00 102.06 ? 474  VAL A N   1 
ATOM 1763  C CA  . VAL A 1 474  ? 189.237 217.336 236.979 1.00 100.79 ? 474  VAL A CA  1 
ATOM 1764  C C   . VAL A 1 474  ? 188.655 215.932 236.891 1.00 105.18 ? 474  VAL A C   1 
ATOM 1765  O O   . VAL A 1 474  ? 187.577 215.724 236.320 1.00 104.50 ? 474  VAL A O   1 
ATOM 1766  C CB  . VAL A 1 474  ? 190.346 217.558 235.933 1.00 102.62 ? 474  VAL A CB  1 
ATOM 1767  C CG1 . VAL A 1 474  ? 189.909 217.039 234.572 1.00 101.15 ? 474  VAL A CG1 1 
ATOM 1768  C CG2 . VAL A 1 474  ? 190.709 219.031 235.853 1.00 103.82 ? 474  VAL A CG2 1 
ATOM 1769  N N   . ALA A 1 475  ? 189.354 214.945 237.457 1.00 117.08 ? 475  ALA A N   1 
ATOM 1770  C CA  . ALA A 1 475  ? 188.843 213.579 237.451 1.00 114.19 ? 475  ALA A CA  1 
ATOM 1771  C C   . ALA A 1 475  ? 187.559 213.453 238.260 1.00 113.11 ? 475  ALA A C   1 
ATOM 1772  O O   . ALA A 1 475  ? 186.645 212.724 237.859 1.00 117.12 ? 475  ALA A O   1 
ATOM 1773  C CB  . ALA A 1 475  ? 189.904 212.618 237.985 1.00 111.73 ? 475  ALA A CB  1 
ATOM 1774  N N   . LYS A 1 476  ? 187.470 214.151 239.394 1.00 114.55 ? 476  LYS A N   1 
ATOM 1775  C CA  . LYS A 1 476  ? 186.271 214.106 240.221 1.00 117.64 ? 476  LYS A CA  1 
ATOM 1776  C C   . LYS A 1 476  ? 185.094 214.839 239.588 1.00 119.18 ? 476  LYS A C   1 
ATOM 1777  O O   . LYS A 1 476  ? 183.946 214.578 239.964 1.00 121.32 ? 476  LYS A O   1 
ATOM 1778  C CB  . LYS A 1 476  ? 186.586 214.693 241.603 1.00 117.73 ? 476  LYS A CB  1 
ATOM 1779  C CG  . LYS A 1 476  ? 185.410 214.770 242.567 1.00 118.16 ? 476  LYS A CG  1 
ATOM 1780  C CD  . LYS A 1 476  ? 185.570 215.909 243.561 1.00 121.73 ? 476  LYS A CD  1 
ATOM 1781  C CE  . LYS A 1 476  ? 187.005 216.027 244.050 1.00 123.57 ? 476  LYS A CE  1 
ATOM 1782  N NZ  . LYS A 1 476  ? 187.154 217.104 245.065 1.00 124.42 ? 476  LYS A NZ  1 
ATOM 1783  N N   . ALA A 1 477  ? 185.341 215.707 238.609 1.00 124.27 ? 477  ALA A N   1 
ATOM 1784  C CA  . ALA A 1 477  ? 184.266 216.503 238.030 1.00 125.06 ? 477  ALA A CA  1 
ATOM 1785  C C   . ALA A 1 477  ? 183.940 216.056 236.610 1.00 128.52 ? 477  ALA A C   1 
ATOM 1786  O O   . ALA A 1 477  ? 183.714 216.890 235.727 1.00 128.29 ? 477  ALA A O   1 
ATOM 1787  C CB  . ALA A 1 477  ? 184.633 217.988 238.047 1.00 121.79 ? 477  ALA A CB  1 
ATOM 1788  N N   . GLN A 1 478  ? 183.911 214.742 236.379 1.00 140.19 ? 478  GLN A N   1 
ATOM 1789  C CA  . GLN A 1 478  ? 183.555 214.189 235.079 1.00 141.34 ? 478  GLN A CA  1 
ATOM 1790  C C   . GLN A 1 478  ? 182.099 213.752 234.980 1.00 144.17 ? 478  GLN A C   1 
ATOM 1791  O O   . GLN A 1 478  ? 181.598 213.586 233.862 1.00 144.69 ? 478  GLN A O   1 
ATOM 1792  C CB  . GLN A 1 478  ? 184.463 213.000 234.735 1.00 141.06 ? 478  GLN A CB  1 
ATOM 1793  C CG  . GLN A 1 478  ? 185.943 213.337 234.675 1.00 139.69 ? 478  GLN A CG  1 
ATOM 1794  C CD  . GLN A 1 478  ? 186.349 213.911 233.329 1.00 142.21 ? 478  GLN A CD  1 
ATOM 1795  O OE1 . GLN A 1 478  ? 185.514 214.100 232.445 1.00 141.64 ? 478  GLN A OE1 1 
ATOM 1796  N NE2 . GLN A 1 478  ? 187.639 214.182 233.165 1.00 143.65 ? 478  GLN A NE2 1 
ATOM 1797  N N   . LYS A 1 479  ? 181.410 213.560 236.103 1.00 157.21 ? 479  LYS A N   1 
ATOM 1798  C CA  . LYS A 1 479  ? 180.002 213.192 236.095 1.00 157.42 ? 479  LYS A CA  1 
ATOM 1799  C C   . LYS A 1 479  ? 179.221 214.089 237.042 1.00 158.46 ? 479  LYS A C   1 
ATOM 1800  O O   . LYS A 1 479  ? 179.739 214.551 238.062 1.00 158.88 ? 479  LYS A O   1 
ATOM 1801  C CB  . LYS A 1 479  ? 179.788 211.722 236.483 1.00 157.01 ? 479  LYS A CB  1 
ATOM 1802  C CG  . LYS A 1 479  ? 180.285 210.735 235.445 1.00 157.08 ? 479  LYS A CG  1 
ATOM 1803  C CD  . LYS A 1 479  ? 180.064 209.304 235.896 1.00 158.28 ? 479  LYS A CD  1 
ATOM 1804  C CE  . LYS A 1 479  ? 180.528 208.320 234.839 1.00 158.07 ? 479  LYS A CE  1 
ATOM 1805  N NZ  . LYS A 1 479  ? 180.323 206.917 235.285 1.00 158.10 ? 479  LYS A NZ  1 
ATOM 1806  N N   . MET A 1 480  ? 177.962 214.329 236.684 1.00 163.98 ? 480  MET A N   1 
ATOM 1807  C CA  . MET A 1 480  ? 177.075 215.165 237.479 1.00 164.39 ? 480  MET A CA  1 
ATOM 1808  C C   . MET A 1 480  ? 176.407 214.321 238.557 1.00 164.12 ? 480  MET A C   1 
ATOM 1809  O O   . MET A 1 480  ? 175.718 213.347 238.223 1.00 163.93 ? 480  MET A O   1 
ATOM 1810  C CB  . MET A 1 480  ? 176.020 215.808 236.591 1.00 163.56 ? 480  MET A CB  1 
ATOM 1811  C CG  . MET A 1 480  ? 174.699 216.113 237.279 1.00 165.48 ? 480  MET A CG  1 
ATOM 1812  S SD  . MET A 1 480  ? 174.791 217.552 238.356 1.00 168.07 ? 480  MET A SD  1 
ATOM 1813  C CE  . MET A 1 480  ? 174.718 218.867 237.144 1.00 164.72 ? 480  MET A CE  1 
ATOM 1814  N N   . PRO A 1 481  ? 176.597 214.627 239.839 1.00 165.79 ? 481  PRO A N   1 
ATOM 1815  C CA  . PRO A 1 481  ? 175.816 213.944 240.876 1.00 164.67 ? 481  PRO A CA  1 
ATOM 1816  C C   . PRO A 1 481  ? 174.328 214.171 240.651 1.00 166.78 ? 481  PRO A C   1 
ATOM 1817  O O   . PRO A 1 481  ? 173.901 215.258 240.258 1.00 166.14 ? 481  PRO A O   1 
ATOM 1818  C CB  . PRO A 1 481  ? 176.301 214.597 242.173 1.00 164.37 ? 481  PRO A CB  1 
ATOM 1819  C CG  . PRO A 1 481  ? 177.677 215.069 241.866 1.00 166.23 ? 481  PRO A CG  1 
ATOM 1820  C CD  . PRO A 1 481  ? 177.679 215.449 240.408 1.00 165.69 ? 481  PRO A CD  1 
ATOM 1821  N N   . GLU A 1 482  ? 173.533 213.127 240.903 1.00 180.48 ? 482  GLU A N   1 
ATOM 1822  C CA  . GLU A 1 482  ? 172.110 213.194 240.581 1.00 180.30 ? 482  GLU A CA  1 
ATOM 1823  C C   . GLU A 1 482  ? 171.409 214.304 241.356 1.00 180.50 ? 482  GLU A C   1 
ATOM 1824  O O   . GLU A 1 482  ? 170.452 214.904 240.853 1.00 179.27 ? 482  GLU A O   1 
ATOM 1825  C CB  . GLU A 1 482  ? 171.446 211.843 240.854 1.00 178.77 ? 482  GLU A CB  1 
ATOM 1826  C CG  . GLU A 1 482  ? 169.947 211.829 240.605 1.00 179.72 ? 482  GLU A CG  1 
ATOM 1827  C CD  . GLU A 1 482  ? 169.596 212.234 239.185 1.00 179.36 ? 482  GLU A CD  1 
ATOM 1828  O OE1 . GLU A 1 482  ? 170.120 211.608 238.239 1.00 179.28 ? 482  GLU A OE1 1 
ATOM 1829  O OE2 . GLU A 1 482  ? 168.803 213.183 239.014 1.00 179.09 ? 482  GLU A OE2 1 
ATOM 1830  N N   . GLU A 1 483  ? 171.878 214.603 242.564 1.00 177.83 ? 483  GLU A N   1 
ATOM 1831  C CA  . GLU A 1 483  ? 171.336 215.689 243.367 1.00 176.11 ? 483  GLU A CA  1 
ATOM 1832  C C   . GLU A 1 483  ? 172.024 217.022 243.093 1.00 175.96 ? 483  GLU A C   1 
ATOM 1833  O O   . GLU A 1 483  ? 171.796 217.987 243.829 1.00 176.11 ? 483  GLU A O   1 
ATOM 1834  C CB  . GLU A 1 483  ? 171.439 215.349 244.858 1.00 176.52 ? 483  GLU A CB  1 
ATOM 1835  C CG  . GLU A 1 483  ? 172.760 214.715 245.281 1.00 176.71 ? 483  GLU A CG  1 
ATOM 1836  C CD  . GLU A 1 483  ? 172.773 213.204 245.123 1.00 177.34 ? 483  GLU A CD  1 
ATOM 1837  O OE1 . GLU A 1 483  ? 172.135 212.692 244.179 1.00 176.66 ? 483  GLU A OE1 1 
ATOM 1838  O OE2 . GLU A 1 483  ? 173.425 212.527 245.946 1.00 176.85 ? 483  GLU A OE2 1 
ATOM 1839  N N   . GLY A 1 484  ? 172.856 217.094 242.062 1.00 164.52 ? 484  GLY A N   1 
ATOM 1840  C CA  . GLY A 1 484  ? 173.580 218.304 241.742 1.00 164.25 ? 484  GLY A CA  1 
ATOM 1841  C C   . GLY A 1 484  ? 174.876 218.428 242.524 1.00 166.25 ? 484  GLY A C   1 
ATOM 1842  O O   . GLY A 1 484  ? 175.114 217.741 243.517 1.00 167.03 ? 484  GLY A O   1 
ATOM 1843  N N   . TRP A 1 485  ? 175.733 219.330 242.054 1.00 146.11 ? 485  TRP A N   1 
ATOM 1844  C CA  . TRP A 1 485  ? 176.994 219.574 242.735 1.00 143.99 ? 485  TRP A CA  1 
ATOM 1845  C C   . TRP A 1 485  ? 176.755 220.236 244.087 1.00 144.16 ? 485  TRP A C   1 
ATOM 1846  O O   . TRP A 1 485  ? 175.832 221.036 244.261 1.00 143.70 ? 485  TRP A O   1 
ATOM 1847  C CB  . TRP A 1 485  ? 177.914 220.451 241.886 1.00 143.77 ? 485  TRP A CB  1 
ATOM 1848  C CG  . TRP A 1 485  ? 178.009 220.040 240.452 1.00 143.92 ? 485  TRP A CG  1 
ATOM 1849  C CD1 . TRP A 1 485  ? 177.173 220.401 239.438 1.00 144.39 ? 485  TRP A CD1 1 
ATOM 1850  C CD2 . TRP A 1 485  ? 179.005 219.192 239.868 1.00 144.00 ? 485  TRP A CD2 1 
ATOM 1851  N NE1 . TRP A 1 485  ? 177.587 219.834 238.258 1.00 145.50 ? 485  TRP A NE1 1 
ATOM 1852  C CE2 . TRP A 1 485  ? 178.707 219.082 238.496 1.00 145.10 ? 485  TRP A CE2 1 
ATOM 1853  C CE3 . TRP A 1 485  ? 180.119 218.514 240.372 1.00 144.90 ? 485  TRP A CE3 1 
ATOM 1854  C CZ2 . TRP A 1 485  ? 179.481 218.323 237.622 1.00 145.58 ? 485  TRP A CZ2 1 
ATOM 1855  C CZ3 . TRP A 1 485  ? 180.886 217.761 239.503 1.00 147.04 ? 485  TRP A CZ3 1 
ATOM 1856  C CH2 . TRP A 1 485  ? 180.564 217.672 238.144 1.00 147.19 ? 485  TRP A CH2 1 
ATOM 1857  N N   . THR A 1 486  ? 177.604 219.891 245.051 1.00 151.55 ? 486  THR A N   1 
ATOM 1858  C CA  . THR A 1 486  ? 177.541 220.449 246.393 1.00 152.46 ? 486  THR A CA  1 
ATOM 1859  C C   . THR A 1 486  ? 178.897 221.039 246.743 1.00 153.71 ? 486  THR A C   1 
ATOM 1860  O O   . THR A 1 486  ? 179.928 220.383 246.564 1.00 153.53 ? 486  THR A O   1 
ATOM 1861  C CB  . THR A 1 486  ? 177.146 219.386 247.425 1.00 154.70 ? 486  THR A CB  1 
ATOM 1862  O OG1 . THR A 1 486  ? 177.929 218.204 247.220 1.00 156.17 ? 486  THR A OG1 1 
ATOM 1863  C CG2 . THR A 1 486  ? 175.669 219.041 247.297 1.00 154.13 ? 486  THR A CG2 1 
ATOM 1864  N N   . MET A 1 487  ? 178.894 222.273 247.238 1.00 164.18 ? 487  MET A N   1 
ATOM 1865  C CA  . MET A 1 487  ? 180.131 222.933 247.615 1.00 164.28 ? 487  MET A CA  1 
ATOM 1866  C C   . MET A 1 487  ? 180.675 222.345 248.914 1.00 165.49 ? 487  MET A C   1 
ATOM 1867  O O   . MET A 1 487  ? 180.031 221.531 249.581 1.00 165.56 ? 487  MET A O   1 
ATOM 1868  C CB  . MET A 1 487  ? 179.913 224.439 247.762 1.00 163.96 ? 487  MET A CB  1 
ATOM 1869  C CG  . MET A 1 487  ? 180.315 225.248 246.540 1.00 162.67 ? 487  MET A CG  1 
ATOM 1870  S SD  . MET A 1 487  ? 179.425 226.812 246.409 1.00 170.88 ? 487  MET A SD  1 
ATOM 1871  C CE  . MET A 1 487  ? 179.054 227.146 248.128 1.00 165.85 ? 487  MET A CE  1 
ATOM 1872  N N   . GLN A 1 488  ? 181.890 222.768 249.268 1.00 166.00 ? 488  GLN A N   1 
ATOM 1873  C CA  . GLN A 1 488  ? 182.503 222.297 250.504 1.00 165.93 ? 488  GLN A CA  1 
ATOM 1874  C C   . GLN A 1 488  ? 181.742 222.786 251.729 1.00 166.93 ? 488  GLN A C   1 
ATOM 1875  O O   . GLN A 1 488  ? 181.688 222.083 252.745 1.00 166.72 ? 488  GLN A O   1 
ATOM 1876  C CB  . GLN A 1 488  ? 183.964 222.743 250.570 1.00 163.09 ? 488  GLN A CB  1 
ATOM 1877  C CG  . GLN A 1 488  ? 184.942 221.771 249.928 1.00 166.08 ? 488  GLN A CG  1 
ATOM 1878  C CD  . GLN A 1 488  ? 184.664 221.548 248.454 1.00 166.36 ? 488  GLN A CD  1 
ATOM 1879  O OE1 . GLN A 1 488  ? 185.014 222.375 247.612 1.00 166.04 ? 488  GLN A OE1 1 
ATOM 1880  N NE2 . GLN A 1 488  ? 184.032 220.424 248.134 1.00 165.55 ? 488  GLN A NE2 1 
ATOM 1881  N N   . ASP A 1 489  ? 181.155 223.984 251.655 1.00 171.64 ? 489  ASP A N   1 
ATOM 1882  C CA  . ASP A 1 489  ? 180.366 224.494 252.772 1.00 171.90 ? 489  ASP A CA  1 
ATOM 1883  C C   . ASP A 1 489  ? 179.144 223.621 253.030 1.00 170.86 ? 489  ASP A C   1 
ATOM 1884  O O   . ASP A 1 489  ? 178.797 223.349 254.185 1.00 168.72 ? 489  ASP A O   1 
ATOM 1885  C CB  . ASP A 1 489  ? 179.947 225.938 252.501 1.00 170.69 ? 489  ASP A CB  1 
ATOM 1886  C CG  . ASP A 1 489  ? 181.131 226.879 252.404 1.00 171.10 ? 489  ASP A CG  1 
ATOM 1887  O OD1 . ASP A 1 489  ? 182.164 226.607 253.051 1.00 171.08 ? 489  ASP A OD1 1 
ATOM 1888  O OD2 . ASP A 1 489  ? 181.030 227.892 251.680 1.00 172.00 ? 489  ASP A OD2 1 
ATOM 1889  N N   . GLY A 1 490  ? 178.478 223.175 251.967 1.00 161.87 ? 490  GLY A N   1 
ATOM 1890  C CA  . GLY A 1 490  ? 177.304 222.338 252.108 1.00 162.36 ? 490  GLY A CA  1 
ATOM 1891  C C   . GLY A 1 490  ? 176.151 222.776 251.229 1.00 163.36 ? 490  GLY A C   1 
ATOM 1892  O O   . GLY A 1 490  ? 175.328 221.953 250.816 1.00 163.24 ? 490  GLY A O   1 
ATOM 1893  N N   . THR A 1 491  ? 176.080 224.072 250.939 1.00 161.12 ? 491  THR A N   1 
ATOM 1894  C CA  . THR A 1 491  ? 175.021 224.590 250.085 1.00 160.86 ? 491  THR A CA  1 
ATOM 1895  C C   . THR A 1 491  ? 175.221 224.131 248.647 1.00 159.63 ? 491  THR A C   1 
ATOM 1896  O O   . THR A 1 491  ? 176.351 224.027 248.161 1.00 159.56 ? 491  THR A O   1 
ATOM 1897  C CB  . THR A 1 491  ? 174.984 226.117 250.147 1.00 160.31 ? 491  THR A CB  1 
ATOM 1898  O OG1 . THR A 1 491  ? 176.281 226.642 249.840 1.00 160.04 ? 491  THR A OG1 1 
ATOM 1899  C CG2 . THR A 1 491  ? 174.570 226.583 251.535 1.00 160.08 ? 491  THR A CG2 1 
ATOM 1900  N N   . ALA A 1 492  ? 174.113 223.851 247.967 1.00 138.74 ? 492  ALA A N   1 
ATOM 1901  C CA  . ALA A 1 492  ? 174.172 223.388 246.590 1.00 138.69 ? 492  ALA A CA  1 
ATOM 1902  C C   . ALA A 1 492  ? 174.693 224.486 245.669 1.00 139.25 ? 492  ALA A C   1 
ATOM 1903  O O   . ALA A 1 492  ? 174.482 225.679 245.903 1.00 137.61 ? 492  ALA A O   1 
ATOM 1904  C CB  . ALA A 1 492  ? 172.794 222.922 246.122 1.00 136.71 ? 492  ALA A CB  1 
ATOM 1905  N N   . TRP A 1 493  ? 175.382 224.069 244.617 1.00 127.34 ? 493  TRP A N   1 
ATOM 1906  C CA  . TRP A 1 493  ? 175.917 225.008 243.639 1.00 125.24 ? 493  TRP A CA  1 
ATOM 1907  C C   . TRP A 1 493  ? 174.774 225.662 242.875 1.00 123.87 ? 493  TRP A C   1 
ATOM 1908  O O   . TRP A 1 493  ? 173.950 224.950 242.286 1.00 122.22 ? 493  TRP A O   1 
ATOM 1909  C CB  . TRP A 1 493  ? 176.861 224.285 242.683 1.00 121.39 ? 493  TRP A CB  1 
ATOM 1910  C CG  . TRP A 1 493  ? 177.460 225.162 241.625 1.00 115.63 ? 493  TRP A CG  1 
ATOM 1911  C CD1 . TRP A 1 493  ? 177.293 225.047 240.277 1.00 119.19 ? 493  TRP A CD1 1 
ATOM 1912  C CD2 . TRP A 1 493  ? 178.333 226.280 241.827 1.00 117.14 ? 493  TRP A CD2 1 
ATOM 1913  N NE1 . TRP A 1 493  ? 178.002 226.027 239.626 1.00 123.26 ? 493  TRP A NE1 1 
ATOM 1914  C CE2 . TRP A 1 493  ? 178.650 226.797 240.556 1.00 122.01 ? 493  TRP A CE2 1 
ATOM 1915  C CE3 . TRP A 1 493  ? 178.876 226.896 242.959 1.00 119.37 ? 493  TRP A CE3 1 
ATOM 1916  C CZ2 . TRP A 1 493  ? 179.483 227.900 240.385 1.00 121.18 ? 493  TRP A CZ2 1 
ATOM 1917  C CZ3 . TRP A 1 493  ? 179.702 227.990 242.787 1.00 120.08 ? 493  TRP A CZ3 1 
ATOM 1918  C CH2 . TRP A 1 493  ? 179.998 228.481 241.511 1.00 118.38 ? 493  TRP A CH2 1 
ATOM 1919  N N   . PRO A 1 494  ? 174.671 226.994 242.868 1.00 119.45 ? 494  PRO A N   1 
ATOM 1920  C CA  . PRO A 1 494  ? 173.566 227.638 242.138 1.00 118.96 ? 494  PRO A CA  1 
ATOM 1921  C C   . PRO A 1 494  ? 173.559 227.334 240.652 1.00 122.65 ? 494  PRO A C   1 
ATOM 1922  O O   . PRO A 1 494  ? 172.481 227.264 240.049 1.00 123.79 ? 494  PRO A O   1 
ATOM 1923  C CB  . PRO A 1 494  ? 173.795 229.133 242.406 1.00 118.19 ? 494  PRO A CB  1 
ATOM 1924  C CG  . PRO A 1 494  ? 174.619 229.178 243.652 1.00 118.96 ? 494  PRO A CG  1 
ATOM 1925  C CD  . PRO A 1 494  ? 175.498 227.967 243.599 1.00 119.60 ? 494  PRO A CD  1 
ATOM 1926  N N   . GLY A 1 495  ? 174.726 227.150 240.041 1.00 129.54 ? 495  GLY A N   1 
ATOM 1927  C CA  . GLY A 1 495  ? 174.797 226.896 238.617 1.00 127.55 ? 495  GLY A CA  1 
ATOM 1928  C C   . GLY A 1 495  ? 174.698 225.431 238.247 1.00 129.04 ? 495  GLY A C   1 
ATOM 1929  O O   . GLY A 1 495  ? 175.486 224.938 237.434 1.00 131.69 ? 495  GLY A O   1 
ATOM 1930  N N   . ASN A 1 496  ? 173.737 224.721 238.843 1.00 134.60 ? 496  ASN A N   1 
ATOM 1931  C CA  . ASN A 1 496  ? 173.530 223.320 238.488 1.00 135.47 ? 496  ASN A CA  1 
ATOM 1932  C C   . ASN A 1 496  ? 173.090 223.182 237.037 1.00 134.58 ? 496  ASN A C   1 
ATOM 1933  O O   . ASN A 1 496  ? 173.573 222.302 236.314 1.00 133.06 ? 496  ASN A O   1 
ATOM 1934  C CB  . ASN A 1 496  ? 172.501 222.686 239.424 1.00 133.72 ? 496  ASN A CB  1 
ATOM 1935  C CG  . ASN A 1 496  ? 173.079 222.349 240.783 1.00 133.63 ? 496  ASN A CG  1 
ATOM 1936  O OD1 . ASN A 1 496  ? 174.228 221.921 240.892 1.00 134.09 ? 496  ASN A OD1 1 
ATOM 1937  N ND2 . ASN A 1 496  ? 172.284 222.541 241.828 1.00 135.45 ? 496  ASN A ND2 1 
ATOM 1938  N N   . ASN A 1 497  ? 172.175 224.042 236.593 1.00 134.52 ? 497  ASN A N   1 
ATOM 1939  C CA  . ASN A 1 497  ? 171.725 224.045 235.210 1.00 134.71 ? 497  ASN A CA  1 
ATOM 1940  C C   . ASN A 1 497  ? 172.456 225.136 234.449 1.00 135.99 ? 497  ASN A C   1 
ATOM 1941  O O   . ASN A 1 497  ? 172.351 226.314 234.826 1.00 139.01 ? 497  ASN A O   1 
ATOM 1942  C CB  . ASN A 1 497  ? 170.219 224.264 235.134 1.00 132.88 ? 497  ASN A CB  1 
ATOM 1943  C CG  . ASN A 1 497  ? 169.649 223.917 233.773 1.00 134.72 ? 497  ASN A CG  1 
ATOM 1944  O OD1 . ASN A 1 497  ? 170.118 222.994 233.108 1.00 136.30 ? 497  ASN A OD1 1 
ATOM 1945  N ND2 . ASN A 1 497  ? 168.629 224.656 233.353 1.00 134.36 ? 497  ASN A ND2 1 
ATOM 1946  N N   . PRO A 1 498  ? 173.199 224.809 233.387 1.00 130.18 ? 498  PRO A N   1 
ATOM 1947  C CA  . PRO A 1 498  ? 173.944 225.844 232.652 1.00 127.96 ? 498  PRO A CA  1 
ATOM 1948  C C   . PRO A 1 498  ? 173.065 226.849 231.926 1.00 127.92 ? 498  PRO A C   1 
ATOM 1949  O O   . PRO A 1 498  ? 173.601 227.781 231.315 1.00 130.38 ? 498  PRO A O   1 
ATOM 1950  C CB  . PRO A 1 498  ? 174.782 225.029 231.651 1.00 127.79 ? 498  PRO A CB  1 
ATOM 1951  C CG  . PRO A 1 498  ? 174.768 223.622 232.171 1.00 130.62 ? 498  PRO A CG  1 
ATOM 1952  C CD  . PRO A 1 498  ? 173.452 223.461 232.855 1.00 130.05 ? 498  PRO A CD  1 
ATOM 1953  N N   . ARG A 1 499  ? 171.741 226.696 231.961 1.00 132.16 ? 499  ARG A N   1 
ATOM 1954  C CA  . ARG A 1 499  ? 170.836 227.616 231.288 1.00 133.20 ? 499  ARG A CA  1 
ATOM 1955  C C   . ARG A 1 499  ? 169.953 228.410 232.240 1.00 133.75 ? 499  ARG A C   1 
ATOM 1956  O O   . ARG A 1 499  ? 169.353 229.402 231.813 1.00 135.53 ? 499  ARG A O   1 
ATOM 1957  C CB  . ARG A 1 499  ? 169.942 226.857 230.294 1.00 134.91 ? 499  ARG A CB  1 
ATOM 1958  C CG  . ARG A 1 499  ? 170.508 226.741 228.883 1.00 132.07 ? 499  ARG A CG  1 
ATOM 1959  C CD  . ARG A 1 499  ? 171.787 225.917 228.844 1.00 132.66 ? 499  ARG A CD  1 
ATOM 1960  N NE  . ARG A 1 499  ? 172.202 225.603 227.482 1.00 133.07 ? 499  ARG A NE  1 
ATOM 1961  C CZ  . ARG A 1 499  ? 171.606 224.711 226.701 1.00 134.14 ? 499  ARG A CZ  1 
ATOM 1962  N NH1 . ARG A 1 499  ? 170.566 224.009 227.120 1.00 132.55 ? 499  ARG A NH1 1 
ATOM 1963  N NH2 . ARG A 1 499  ? 172.069 224.515 225.470 1.00 133.78 ? 499  ARG A NH2 1 
ATOM 1964  N N   . ASP A 1 500  ? 169.853 228.009 233.506 1.00 130.98 ? 500  ASP A N   1 
ATOM 1965  C CA  . ASP A 1 500  ? 168.985 228.662 234.480 1.00 131.40 ? 500  ASP A CA  1 
ATOM 1966  C C   . ASP A 1 500  ? 169.762 229.047 235.730 1.00 131.88 ? 500  ASP A C   1 
ATOM 1967  O O   . ASP A 1 500  ? 169.244 228.985 236.849 1.00 132.94 ? 500  ASP A O   1 
ATOM 1968  C CB  . ASP A 1 500  ? 167.803 227.766 234.847 1.00 131.88 ? 500  ASP A CB  1 
ATOM 1969  C CG  . ASP A 1 500  ? 166.701 227.792 233.805 1.00 133.08 ? 500  ASP A CG  1 
ATOM 1970  O OD1 . ASP A 1 500  ? 167.011 227.966 232.609 1.00 132.81 ? 500  ASP A OD1 1 
ATOM 1971  O OD2 . ASP A 1 500  ? 165.521 227.638 234.185 1.00 132.00 ? 500  ASP A OD2 1 
ATOM 1972  N N   . HIS A 1 501  ? 171.020 229.451 235.566 1.00 117.86 ? 501  HIS A N   1 
ATOM 1973  C CA  . HIS A 1 501  ? 171.861 229.785 236.709 1.00 115.41 ? 501  HIS A CA  1 
ATOM 1974  C C   . HIS A 1 501  ? 171.808 231.283 236.977 1.00 114.58 ? 501  HIS A C   1 
ATOM 1975  O O   . HIS A 1 501  ? 172.147 232.072 236.085 1.00 121.60 ? 501  HIS A O   1 
ATOM 1976  C CB  . HIS A 1 501  ? 173.296 229.348 236.469 1.00 117.33 ? 501  HIS A CB  1 
ATOM 1977  C CG  . HIS A 1 501  ? 173.881 229.850 235.186 1.00 116.99 ? 501  HIS A CG  1 
ATOM 1978  N ND1 . HIS A 1 501  ? 174.799 230.877 235.140 1.00 115.45 ? 501  HIS A ND1 1 
ATOM 1979  C CD2 . HIS A 1 501  ? 173.682 229.464 233.904 1.00 118.84 ? 501  HIS A CD2 1 
ATOM 1980  C CE1 . HIS A 1 501  ? 175.139 231.103 233.884 1.00 118.72 ? 501  HIS A CE1 1 
ATOM 1981  N NE2 . HIS A 1 501  ? 174.476 230.260 233.114 1.00 120.70 ? 501  HIS A NE2 1 
ATOM 1982  N N   . PRO A 1 502  ? 171.387 231.717 238.162 1.00 104.32 ? 502  PRO A N   1 
ATOM 1983  C CA  . PRO A 1 502  ? 171.416 233.148 238.476 1.00 108.69 ? 502  PRO A CA  1 
ATOM 1984  C C   . PRO A 1 502  ? 172.843 233.654 238.620 1.00 108.06 ? 502  PRO A C   1 
ATOM 1985  O O   . PRO A 1 502  ? 173.774 232.904 238.921 1.00 109.73 ? 502  PRO A O   1 
ATOM 1986  C CB  . PRO A 1 502  ? 170.658 233.237 239.804 1.00 109.56 ? 502  PRO A CB  1 
ATOM 1987  C CG  . PRO A 1 502  ? 170.840 231.894 240.423 1.00 105.51 ? 502  PRO A CG  1 
ATOM 1988  C CD  . PRO A 1 502  ? 170.880 230.911 239.285 1.00 105.94 ? 502  PRO A CD  1 
ATOM 1989  N N   . GLY A 1 503  ? 173.004 234.955 238.393 1.00 104.76 ? 503  GLY A N   1 
ATOM 1990  C CA  . GLY A 1 503  ? 174.309 235.584 238.456 1.00 106.19 ? 503  GLY A CA  1 
ATOM 1991  C C   . GLY A 1 503  ? 174.982 235.487 239.810 1.00 110.48 ? 503  GLY A C   1 
ATOM 1992  O O   . GLY A 1 503  ? 174.366 235.782 240.838 1.00 112.92 ? 503  GLY A O   1 
ATOM 1993  N N   . MET A 1 504  ? 176.247 235.072 239.824 1.00 103.16 ? 504  MET A N   1 
ATOM 1994  C CA  . MET A 1 504  ? 177.030 234.977 241.048 1.00 101.15 ? 504  MET A CA  1 
ATOM 1995  C C   . MET A 1 504  ? 178.343 235.724 240.870 1.00 97.84  ? 504  MET A C   1 
ATOM 1996  O O   . MET A 1 504  ? 178.940 235.700 239.789 1.00 99.93  ? 504  MET A O   1 
ATOM 1997  C CB  . MET A 1 504  ? 177.313 233.518 241.434 1.00 101.55 ? 504  MET A CB  1 
ATOM 1998  C CG  . MET A 1 504  ? 177.998 232.699 240.350 1.00 106.78 ? 504  MET A CG  1 
ATOM 1999  S SD  . MET A 1 504  ? 177.611 230.940 240.437 1.00 115.55 ? 504  MET A SD  1 
ATOM 2000  C CE  . MET A 1 504  ? 176.144 230.854 239.418 1.00 103.96 ? 504  MET A CE  1 
ATOM 2001  N N   . ILE A 1 505  ? 178.785 236.393 241.932 1.00 87.43  ? 505  ILE A N   1 
ATOM 2002  C CA  . ILE A 1 505  ? 180.056 237.107 241.951 1.00 85.19  ? 505  ILE A CA  1 
ATOM 2003  C C   . ILE A 1 505  ? 180.808 236.708 243.211 1.00 91.68  ? 505  ILE A C   1 
ATOM 2004  O O   . ILE A 1 505  ? 180.279 236.834 244.321 1.00 96.63  ? 505  ILE A O   1 
ATOM 2005  C CB  . ILE A 1 505  ? 179.857 238.634 241.897 1.00 81.26  ? 505  ILE A CB  1 
ATOM 2006  C CG1 . ILE A 1 505  ? 179.342 239.055 240.520 1.00 86.54  ? 505  ILE A CG1 1 
ATOM 2007  C CG2 . ILE A 1 505  ? 181.155 239.353 242.227 1.00 80.02  ? 505  ILE A CG2 1 
ATOM 2008  C CD1 . ILE A 1 505  ? 179.285 240.551 240.321 1.00 88.15  ? 505  ILE A CD1 1 
ATOM 2009  N N   . GLN A 1 506  ? 182.040 236.231 243.042 1.00 96.30  ? 506  GLN A N   1 
ATOM 2010  C CA  . GLN A 1 506  ? 182.868 235.788 244.153 1.00 93.90  ? 506  GLN A CA  1 
ATOM 2011  C C   . GLN A 1 506  ? 184.261 236.385 244.024 1.00 97.85  ? 506  GLN A C   1 
ATOM 2012  O O   . GLN A 1 506  ? 184.838 236.406 242.932 1.00 105.43 ? 506  GLN A O   1 
ATOM 2013  C CB  . GLN A 1 506  ? 182.955 234.257 244.203 1.00 95.28  ? 506  GLN A CB  1 
ATOM 2014  C CG  . GLN A 1 506  ? 183.838 233.715 245.314 1.00 104.35 ? 506  GLN A CG  1 
ATOM 2015  C CD  . GLN A 1 506  ? 183.251 233.949 246.692 1.00 111.17 ? 506  GLN A CD  1 
ATOM 2016  O OE1 . GLN A 1 506  ? 182.033 233.935 246.870 1.00 113.77 ? 506  GLN A OE1 1 
ATOM 2017  N NE2 . GLN A 1 506  ? 184.116 234.163 247.676 1.00 104.20 ? 506  GLN A NE2 1 
ATOM 2018  N N   . VAL A 1 507  ? 184.797 236.867 245.142 1.00 76.45  ? 507  VAL A N   1 
ATOM 2019  C CA  . VAL A 1 507  ? 186.129 237.460 245.198 1.00 79.57  ? 507  VAL A CA  1 
ATOM 2020  C C   . VAL A 1 507  ? 187.024 236.526 246.000 1.00 88.63  ? 507  VAL A C   1 
ATOM 2021  O O   . VAL A 1 507  ? 186.715 236.196 247.151 1.00 96.04  ? 507  VAL A O   1 
ATOM 2022  C CB  . VAL A 1 507  ? 186.099 238.864 245.818 1.00 80.34  ? 507  VAL A CB  1 
ATOM 2023  C CG1 . VAL A 1 507  ? 187.464 239.522 245.703 1.00 82.63  ? 507  VAL A CG1 1 
ATOM 2024  C CG2 . VAL A 1 507  ? 185.032 239.715 245.150 1.00 76.49  ? 507  VAL A CG2 1 
ATOM 2025  N N   . PHE A 1 508  ? 188.132 236.102 245.394 1.00 86.79  ? 508  PHE A N   1 
ATOM 2026  C CA  . PHE A 1 508  ? 189.039 235.153 246.034 1.00 89.60  ? 508  PHE A CA  1 
ATOM 2027  C C   . PHE A 1 508  ? 190.167 235.864 246.778 1.00 93.21  ? 508  PHE A C   1 
ATOM 2028  O O   . PHE A 1 508  ? 190.321 235.698 247.992 1.00 107.03 ? 508  PHE A O   1 
ATOM 2029  C CB  . PHE A 1 508  ? 189.610 234.189 244.990 1.00 83.22  ? 508  PHE A CB  1 
ATOM 2030  C CG  . PHE A 1 508  ? 188.594 233.247 244.419 1.00 87.02  ? 508  PHE A CG  1 
ATOM 2031  C CD1 . PHE A 1 508  ? 188.049 232.241 245.197 1.00 86.97  ? 508  PHE A CD1 1 
ATOM 2032  C CD2 . PHE A 1 508  ? 188.184 233.366 243.103 1.00 96.94  ? 508  PHE A CD2 1 
ATOM 2033  C CE1 . PHE A 1 508  ? 187.113 231.372 244.674 1.00 91.94  ? 508  PHE A CE1 1 
ATOM 2034  C CE2 . PHE A 1 508  ? 187.249 232.500 242.573 1.00 93.36  ? 508  PHE A CE2 1 
ATOM 2035  C CZ  . PHE A 1 508  ? 186.713 231.502 243.359 1.00 95.32  ? 508  PHE A CZ  1 
ATOM 2036  N N   . LEU A 1 509  ? 190.958 236.657 246.063 1.00 89.15  ? 509  LEU A N   1 
ATOM 2037  C CA  . LEU A 1 509  ? 192.079 237.379 246.641 1.00 94.08  ? 509  LEU A CA  1 
ATOM 2038  C C   . LEU A 1 509  ? 191.817 238.875 246.566 1.00 105.89 ? 509  LEU A C   1 
ATOM 2039  O O   . LEU A 1 509  ? 191.156 239.359 245.642 1.00 115.49 ? 509  LEU A O   1 
ATOM 2040  C CB  . LEU A 1 509  ? 193.390 237.048 245.918 1.00 94.44  ? 509  LEU A CB  1 
ATOM 2041  C CG  . LEU A 1 509  ? 193.865 235.597 245.983 1.00 95.04  ? 509  LEU A CG  1 
ATOM 2042  C CD1 . LEU A 1 509  ? 195.014 235.370 245.015 1.00 97.14  ? 509  LEU A CD1 1 
ATOM 2043  C CD2 . LEU A 1 509  ? 194.275 235.235 247.400 1.00 102.37 ? 509  LEU A CD2 1 
ATOM 2044  N N   . GLY A 1 510  ? 192.344 239.603 247.547 1.00 118.35 ? 510  GLY A N   1 
ATOM 2045  C CA  . GLY A 1 510  ? 192.182 241.042 247.592 1.00 122.51 ? 510  GLY A CA  1 
ATOM 2046  C C   . GLY A 1 510  ? 192.844 241.671 248.799 1.00 124.20 ? 510  GLY A C   1 
ATOM 2047  O O   . GLY A 1 510  ? 193.874 241.185 249.274 1.00 125.99 ? 510  GLY A O   1 
ATOM 2048  N N   . HIS A 1 511  ? 192.262 242.762 249.301 1.00 139.88 ? 511  HIS A N   1 
ATOM 2049  C CA  . HIS A 1 511  ? 192.816 243.421 250.480 1.00 137.02 ? 511  HIS A CA  1 
ATOM 2050  C C   . HIS A 1 511  ? 192.693 242.534 251.713 1.00 138.50 ? 511  HIS A C   1 
ATOM 2051  O O   . HIS A 1 511  ? 193.661 242.353 252.460 1.00 136.97 ? 511  HIS A O   1 
ATOM 2052  C CB  . HIS A 1 511  ? 192.118 244.762 250.707 1.00 136.67 ? 511  HIS A CB  1 
ATOM 2053  C CG  . HIS A 1 511  ? 192.293 245.307 252.089 1.00 140.98 ? 511  HIS A CG  1 
ATOM 2054  N ND1 . HIS A 1 511  ? 193.485 245.839 252.534 1.00 142.61 ? 511  HIS A ND1 1 
ATOM 2055  C CD2 . HIS A 1 511  ? 191.429 245.403 253.127 1.00 141.34 ? 511  HIS A CD2 1 
ATOM 2056  C CE1 . HIS A 1 511  ? 193.346 246.239 253.785 1.00 140.02 ? 511  HIS A CE1 1 
ATOM 2057  N NE2 . HIS A 1 511  ? 192.108 245.986 254.169 1.00 140.25 ? 511  HIS A NE2 1 
ATOM 2058  N N   . SER A 1 512  ? 191.508 241.971 251.941 1.00 142.35 ? 512  SER A N   1 
ATOM 2059  C CA  . SER A 1 512  ? 191.262 241.087 253.072 1.00 140.84 ? 512  SER A CA  1 
ATOM 2060  C C   . SER A 1 512  ? 191.262 239.616 252.679 1.00 142.57 ? 512  SER A C   1 
ATOM 2061  O O   . SER A 1 512  ? 190.938 238.763 253.511 1.00 141.90 ? 512  SER A O   1 
ATOM 2062  C CB  . SER A 1 512  ? 189.935 241.448 253.743 1.00 141.10 ? 512  SER A CB  1 
ATOM 2063  O OG  . SER A 1 512  ? 188.867 241.410 252.813 1.00 143.92 ? 512  SER A OG  1 
ATOM 2064  N N   . GLY A 1 513  ? 191.610 239.301 251.430 1.00 141.80 ? 513  GLY A N   1 
ATOM 2065  C CA  . GLY A 1 513  ? 191.621 237.911 251.004 1.00 141.08 ? 513  GLY A CA  1 
ATOM 2066  C C   . GLY A 1 513  ? 192.667 237.081 251.725 1.00 143.16 ? 513  GLY A C   1 
ATOM 2067  O O   . GLY A 1 513  ? 192.405 235.942 252.119 1.00 143.00 ? 513  GLY A O   1 
ATOM 2068  N N   . GLY A 1 514  ? 193.855 237.633 251.905 1.00 134.26 ? 514  GLY A N   1 
ATOM 2069  C CA  . GLY A 1 514  ? 194.925 236.929 252.579 1.00 130.65 ? 514  GLY A CA  1 
ATOM 2070  C C   . GLY A 1 514  ? 196.273 237.495 252.211 1.00 132.35 ? 514  GLY A C   1 
ATOM 2071  O O   . GLY A 1 514  ? 196.419 238.293 251.283 1.00 136.80 ? 514  GLY A O   1 
ATOM 2072  N N   . LEU A 1 515  ? 197.283 237.067 252.962 1.00 136.59 ? 515  LEU A N   1 
ATOM 2073  C CA  . LEU A 1 515  ? 198.656 237.501 252.760 1.00 137.73 ? 515  LEU A CA  1 
ATOM 2074  C C   . LEU A 1 515  ? 199.505 236.339 252.262 1.00 138.25 ? 515  LEU A C   1 
ATOM 2075  O O   . LEU A 1 515  ? 199.279 235.181 252.625 1.00 140.18 ? 515  LEU A O   1 
ATOM 2076  C CB  . LEU A 1 515  ? 199.253 238.064 254.054 1.00 133.42 ? 515  LEU A CB  1 
ATOM 2077  C CG  . LEU A 1 515  ? 198.427 239.128 254.778 1.00 136.75 ? 515  LEU A CG  1 
ATOM 2078  C CD1 . LEU A 1 515  ? 199.152 239.613 256.024 1.00 138.47 ? 515  LEU A CD1 1 
ATOM 2079  C CD2 . LEU A 1 515  ? 198.111 240.291 253.851 1.00 139.18 ? 515  LEU A CD2 1 
ATOM 2080  N N   . ASP A 1 516  ? 200.488 236.660 251.425 1.00 132.99 ? 516  ASP A N   1 
ATOM 2081  C CA  . ASP A 1 516  ? 201.379 235.653 250.866 1.00 131.76 ? 516  ASP A CA  1 
ATOM 2082  C C   . ASP A 1 516  ? 202.452 235.296 251.895 1.00 134.81 ? 516  ASP A C   1 
ATOM 2083  O O   . ASP A 1 516  ? 202.372 235.666 253.069 1.00 135.75 ? 516  ASP A O   1 
ATOM 2084  C CB  . ASP A 1 516  ? 201.980 236.147 249.553 1.00 130.60 ? 516  ASP A CB  1 
ATOM 2085  C CG  . ASP A 1 516  ? 202.473 237.576 249.639 1.00 136.79 ? 516  ASP A CG  1 
ATOM 2086  O OD1 . ASP A 1 516  ? 202.394 238.169 250.735 1.00 141.47 ? 516  ASP A OD1 1 
ATOM 2087  O OD2 . ASP A 1 516  ? 202.942 238.107 248.610 1.00 137.16 ? 516  ASP A OD2 1 
ATOM 2088  N N   . THR A 1 517  ? 203.476 234.559 251.456 1.00 139.59 ? 517  THR A N   1 
ATOM 2089  C CA  . THR A 1 517  ? 204.535 234.142 252.369 1.00 141.62 ? 517  THR A CA  1 
ATOM 2090  C C   . THR A 1 517  ? 205.332 235.328 252.898 1.00 140.37 ? 517  THR A C   1 
ATOM 2091  O O   . THR A 1 517  ? 205.863 235.268 254.012 1.00 139.15 ? 517  THR A O   1 
ATOM 2092  C CB  . THR A 1 517  ? 205.469 233.150 251.676 1.00 140.03 ? 517  THR A CB  1 
ATOM 2093  O OG1 . THR A 1 517  ? 206.185 233.817 250.630 1.00 137.90 ? 517  THR A OG1 1 
ATOM 2094  C CG2 . THR A 1 517  ? 204.673 231.997 251.083 1.00 137.33 ? 517  THR A CG2 1 
ATOM 2095  N N   . ASP A 1 518  ? 205.428 236.407 252.124 1.00 147.68 ? 518  ASP A N   1 
ATOM 2096  C CA  . ASP A 1 518  ? 206.179 237.587 252.529 1.00 148.36 ? 518  ASP A CA  1 
ATOM 2097  C C   . ASP A 1 518  ? 205.346 238.580 253.327 1.00 148.91 ? 518  ASP A C   1 
ATOM 2098  O O   . ASP A 1 518  ? 205.877 239.613 253.749 1.00 151.89 ? 518  ASP A O   1 
ATOM 2099  C CB  . ASP A 1 518  ? 206.769 238.283 251.299 1.00 148.45 ? 518  ASP A CB  1 
ATOM 2100  C CG  . ASP A 1 518  ? 207.897 237.492 250.666 1.00 150.20 ? 518  ASP A CG  1 
ATOM 2101  O OD1 . ASP A 1 518  ? 208.149 236.353 251.114 1.00 150.47 ? 518  ASP A OD1 1 
ATOM 2102  O OD2 . ASP A 1 518  ? 208.532 238.008 249.723 1.00 152.47 ? 518  ASP A OD2 1 
ATOM 2103  N N   . GLY A 1 519  ? 204.063 238.299 253.545 1.00 135.94 ? 519  GLY A N   1 
ATOM 2104  C CA  . GLY A 1 519  ? 203.205 239.180 254.307 1.00 136.12 ? 519  GLY A CA  1 
ATOM 2105  C C   . GLY A 1 519  ? 202.542 240.285 253.515 1.00 136.32 ? 519  GLY A C   1 
ATOM 2106  O O   . GLY A 1 519  ? 201.735 241.031 254.084 1.00 135.33 ? 519  GLY A O   1 
ATOM 2107  N N   . ASN A 1 520  ? 202.850 240.416 252.228 1.00 143.53 ? 520  ASN A N   1 
ATOM 2108  C CA  . ASN A 1 520  ? 202.247 241.445 251.394 1.00 144.20 ? 520  ASN A CA  1 
ATOM 2109  C C   . ASN A 1 520  ? 200.864 240.983 250.937 1.00 145.36 ? 520  ASN A C   1 
ATOM 2110  O O   . ASN A 1 520  ? 200.331 239.974 251.404 1.00 146.54 ? 520  ASN A O   1 
ATOM 2111  C CB  . ASN A 1 520  ? 203.161 241.773 250.217 1.00 142.93 ? 520  ASN A CB  1 
ATOM 2112  C CG  . ASN A 1 520  ? 204.471 242.398 250.654 1.00 145.51 ? 520  ASN A CG  1 
ATOM 2113  O OD1 . ASN A 1 520  ? 204.500 243.253 251.539 1.00 145.11 ? 520  ASN A OD1 1 
ATOM 2114  N ND2 . ASN A 1 520  ? 205.565 241.973 250.033 1.00 146.16 ? 520  ASN A ND2 1 
ATOM 2115  N N   . GLU A 1 521  ? 200.264 241.725 250.014 1.00 138.16 ? 521  GLU A N   1 
ATOM 2116  C CA  . GLU A 1 521  ? 198.960 241.395 249.460 1.00 135.87 ? 521  GLU A CA  1 
ATOM 2117  C C   . GLU A 1 521  ? 199.116 240.930 248.015 1.00 138.57 ? 521  GLU A C   1 
ATOM 2118  O O   . GLU A 1 521  ? 200.221 240.862 247.470 1.00 142.04 ? 521  GLU A O   1 
ATOM 2119  C CB  . GLU A 1 521  ? 198.014 242.594 249.561 1.00 138.28 ? 521  GLU A CB  1 
ATOM 2120  C CG  . GLU A 1 521  ? 197.552 242.895 250.977 1.00 139.40 ? 521  GLU A CG  1 
ATOM 2121  C CD  . GLU A 1 521  ? 196.849 244.233 251.089 1.00 143.27 ? 521  GLU A CD  1 
ATOM 2122  O OE1 . GLU A 1 521  ? 196.961 245.046 250.148 1.00 144.98 ? 521  GLU A OE1 1 
ATOM 2123  O OE2 . GLU A 1 521  ? 196.182 244.471 252.118 1.00 139.71 ? 521  GLU A OE2 1 
ATOM 2124  N N   . LEU A 1 522  ? 197.990 240.609 247.396 1.00 110.22 ? 522  LEU A N   1 
ATOM 2125  C CA  . LEU A 1 522  ? 197.934 240.099 246.037 1.00 109.07 ? 522  LEU A CA  1 
ATOM 2126  C C   . LEU A 1 522  ? 196.892 240.871 245.246 1.00 110.33 ? 522  LEU A C   1 
ATOM 2127  O O   . LEU A 1 522  ? 195.964 241.447 245.824 1.00 118.40 ? 522  LEU A O   1 
ATOM 2128  C CB  . LEU A 1 522  ? 197.597 238.600 246.027 1.00 110.66 ? 522  LEU A CB  1 
ATOM 2129  C CG  . LEU A 1 522  ? 198.717 237.664 246.482 1.00 111.13 ? 522  LEU A CG  1 
ATOM 2130  C CD1 . LEU A 1 522  ? 198.168 236.284 246.800 1.00 109.00 ? 522  LEU A CD1 1 
ATOM 2131  C CD2 . LEU A 1 522  ? 199.803 237.581 245.424 1.00 106.10 ? 522  LEU A CD2 1 
ATOM 2132  N N   . PRO A 1 523  ? 197.025 240.918 243.920 1.00 80.93  ? 523  PRO A N   1 
ATOM 2133  C CA  . PRO A 1 523  ? 196.011 241.596 243.104 1.00 76.54  ? 523  PRO A CA  1 
ATOM 2134  C C   . PRO A 1 523  ? 194.642 240.958 243.282 1.00 87.66  ? 523  PRO A C   1 
ATOM 2135  O O   . PRO A 1 523  ? 194.518 239.744 243.452 1.00 94.34  ? 523  PRO A O   1 
ATOM 2136  C CB  . PRO A 1 523  ? 196.532 241.422 241.674 1.00 83.52  ? 523  PRO A CB  1 
ATOM 2137  C CG  . PRO A 1 523  ? 197.997 241.211 241.827 1.00 91.33  ? 523  PRO A CG  1 
ATOM 2138  C CD  . PRO A 1 523  ? 198.171 240.463 243.113 1.00 85.62  ? 523  PRO A CD  1 
ATOM 2139  N N   . ARG A 1 524  ? 193.610 241.796 243.248 1.00 98.04  ? 524  ARG A N   1 
ATOM 2140  C CA  . ARG A 1 524  ? 192.251 241.317 243.456 1.00 95.07  ? 524  ARG A CA  1 
ATOM 2141  C C   . ARG A 1 524  ? 191.829 240.379 242.332 1.00 93.48  ? 524  ARG A C   1 
ATOM 2142  O O   . ARG A 1 524  ? 192.051 240.656 241.150 1.00 105.13 ? 524  ARG A O   1 
ATOM 2143  C CB  . ARG A 1 524  ? 191.280 242.492 243.549 1.00 99.77  ? 524  ARG A CB  1 
ATOM 2144  C CG  . ARG A 1 524  ? 189.863 242.090 243.923 1.00 95.85  ? 524  ARG A CG  1 
ATOM 2145  C CD  . ARG A 1 524  ? 188.957 243.303 244.041 1.00 104.08 ? 524  ARG A CD  1 
ATOM 2146  N NE  . ARG A 1 524  ? 189.208 244.053 245.266 1.00 108.04 ? 524  ARG A NE  1 
ATOM 2147  C CZ  . ARG A 1 524  ? 188.487 245.090 245.669 1.00 108.10 ? 524  ARG A CZ  1 
ATOM 2148  N NH1 . ARG A 1 524  ? 187.456 245.530 244.967 1.00 108.45 ? 524  ARG A NH1 1 
ATOM 2149  N NH2 . ARG A 1 524  ? 188.809 245.701 246.806 1.00 106.22 ? 524  ARG A NH2 1 
ATOM 2150  N N   . LEU A 1 525  ? 191.216 239.262 242.710 1.00 69.54  ? 525  LEU A N   1 
ATOM 2151  C CA  . LEU A 1 525  ? 190.707 238.277 241.765 1.00 71.97  ? 525  LEU A CA  1 
ATOM 2152  C C   . LEU A 1 525  ? 189.211 238.116 241.980 1.00 82.58  ? 525  LEU A C   1 
ATOM 2153  O O   . LEU A 1 525  ? 188.768 237.834 243.098 1.00 100.94 ? 525  LEU A O   1 
ATOM 2154  C CB  . LEU A 1 525  ? 191.420 236.933 241.929 1.00 77.02  ? 525  LEU A CB  1 
ATOM 2155  C CG  . LEU A 1 525  ? 190.942 235.794 241.028 1.00 81.25  ? 525  LEU A CG  1 
ATOM 2156  C CD1 . LEU A 1 525  ? 191.158 236.144 239.566 1.00 83.73  ? 525  LEU A CD1 1 
ATOM 2157  C CD2 . LEU A 1 525  ? 191.651 234.497 241.381 1.00 85.30  ? 525  LEU A CD2 1 
ATOM 2158  N N   . VAL A 1 526  ? 188.436 238.294 240.912 1.00 54.30  ? 526  VAL A N   1 
ATOM 2159  C CA  . VAL A 1 526  ? 186.981 238.256 240.975 1.00 54.90  ? 526  VAL A CA  1 
ATOM 2160  C C   . VAL A 1 526  ? 186.477 237.219 239.982 1.00 66.14  ? 526  VAL A C   1 
ATOM 2161  O O   . VAL A 1 526  ? 186.895 237.212 238.819 1.00 84.30  ? 526  VAL A O   1 
ATOM 2162  C CB  . VAL A 1 526  ? 186.359 239.633 240.676 1.00 64.70  ? 526  VAL A CB  1 
ATOM 2163  C CG1 . VAL A 1 526  ? 184.855 239.593 240.887 1.00 69.73  ? 526  VAL A CG1 1 
ATOM 2164  C CG2 . VAL A 1 526  ? 186.993 240.705 241.547 1.00 74.69  ? 526  VAL A CG2 1 
ATOM 2165  N N   . TYR A 1 527  ? 185.586 236.346 240.442 1.00 80.56  ? 527  TYR A N   1 
ATOM 2166  C CA  . TYR A 1 527  ? 184.934 235.359 239.593 1.00 80.65  ? 527  TYR A CA  1 
ATOM 2167  C C   . TYR A 1 527  ? 183.517 235.836 239.300 1.00 85.13  ? 527  TYR A C   1 
ATOM 2168  O O   . TYR A 1 527  ? 182.715 236.010 240.224 1.00 95.64  ? 527  TYR A O   1 
ATOM 2169  C CB  . TYR A 1 527  ? 184.919 233.987 240.266 1.00 79.15  ? 527  TYR A CB  1 
ATOM 2170  C CG  . TYR A 1 527  ? 184.066 232.956 239.563 1.00 77.01  ? 527  TYR A CG  1 
ATOM 2171  C CD1 . TYR A 1 527  ? 184.527 232.303 238.428 1.00 83.03  ? 527  TYR A CD1 1 
ATOM 2172  C CD2 . TYR A 1 527  ? 182.804 232.628 240.039 1.00 80.83  ? 527  TYR A CD2 1 
ATOM 2173  C CE1 . TYR A 1 527  ? 183.753 231.358 237.784 1.00 84.58  ? 527  TYR A CE1 1 
ATOM 2174  C CE2 . TYR A 1 527  ? 182.023 231.685 239.402 1.00 83.66  ? 527  TYR A CE2 1 
ATOM 2175  C CZ  . TYR A 1 527  ? 182.502 231.053 238.275 1.00 90.03  ? 527  TYR A CZ  1 
ATOM 2176  O OH  . TYR A 1 527  ? 181.728 230.112 237.637 1.00 95.08  ? 527  TYR A OH  1 
ATOM 2177  N N   . VAL A 1 528  ? 183.213 236.046 238.022 1.00 65.73  ? 528  VAL A N   1 
ATOM 2178  C CA  . VAL A 1 528  ? 181.936 236.603 237.593 1.00 60.51  ? 528  VAL A CA  1 
ATOM 2179  C C   . VAL A 1 528  ? 181.249 235.601 236.677 1.00 72.87  ? 528  VAL A C   1 
ATOM 2180  O O   . VAL A 1 528  ? 181.855 235.114 235.716 1.00 81.58  ? 528  VAL A O   1 
ATOM 2181  C CB  . VAL A 1 528  ? 182.117 237.955 236.880 1.00 52.93  ? 528  VAL A CB  1 
ATOM 2182  C CG1 . VAL A 1 528  ? 180.771 238.507 236.440 1.00 65.99  ? 528  VAL A CG1 1 
ATOM 2183  C CG2 . VAL A 1 528  ? 182.830 238.942 237.788 1.00 74.91  ? 528  VAL A CG2 1 
ATOM 2184  N N   . SER A 1 529  ? 179.989 235.296 236.977 1.00 91.64  ? 529  SER A N   1 
ATOM 2185  C CA  . SER A 1 529  ? 179.153 234.457 236.127 1.00 90.77  ? 529  SER A CA  1 
ATOM 2186  C C   . SER A 1 529  ? 177.811 235.149 235.960 1.00 97.23  ? 529  SER A C   1 
ATOM 2187  O O   . SER A 1 529  ? 177.119 235.408 236.950 1.00 101.74 ? 529  SER A O   1 
ATOM 2188  C CB  . SER A 1 529  ? 178.974 233.060 236.726 1.00 95.24  ? 529  SER A CB  1 
ATOM 2189  O OG  . SER A 1 529  ? 178.173 232.246 235.888 1.00 99.14  ? 529  SER A OG  1 
ATOM 2190  N N   . ARG A 1 530  ? 177.445 235.450 234.718 1.00 97.14  ? 530  ARG A N   1 
ATOM 2191  C CA  . ARG A 1 530  ? 176.237 236.215 234.464 1.00 100.25 ? 530  ARG A CA  1 
ATOM 2192  C C   . ARG A 1 530  ? 174.995 235.344 234.621 1.00 101.69 ? 530  ARG A C   1 
ATOM 2193  O O   . ARG A 1 530  ? 175.058 234.112 234.615 1.00 108.74 ? 530  ARG A O   1 
ATOM 2194  C CB  . ARG A 1 530  ? 176.271 236.832 233.065 1.00 99.98  ? 530  ARG A CB  1 
ATOM 2195  C CG  . ARG A 1 530  ? 176.771 235.897 231.981 1.00 106.85 ? 530  ARG A CG  1 
ATOM 2196  C CD  . ARG A 1 530  ? 176.555 236.498 230.603 1.00 105.16 ? 530  ARG A CD  1 
ATOM 2197  N NE  . ARG A 1 530  ? 177.072 235.638 229.545 1.00 106.30 ? 530  ARG A NE  1 
ATOM 2198  C CZ  . ARG A 1 530  ? 176.956 235.894 228.250 1.00 102.62 ? 530  ARG A CZ  1 
ATOM 2199  N NH1 . ARG A 1 530  ? 176.345 236.982 227.812 1.00 100.22 ? 530  ARG A NH1 1 
ATOM 2200  N NH2 . ARG A 1 530  ? 177.466 235.035 227.371 1.00 102.77 ? 530  ARG A NH2 1 
ATOM 2201  N N   . GLU A 1 531  ? 173.852 236.009 234.767 1.00 102.33 ? 531  GLU A N   1 
ATOM 2202  C CA  . GLU A 1 531  ? 172.577 235.319 234.901 1.00 101.92 ? 531  GLU A CA  1 
ATOM 2203  C C   . GLU A 1 531  ? 172.027 234.972 233.525 1.00 105.11 ? 531  GLU A C   1 
ATOM 2204  O O   . GLU A 1 531  ? 171.906 235.842 232.657 1.00 113.42 ? 531  GLU A O   1 
ATOM 2205  C CB  . GLU A 1 531  ? 171.579 236.186 235.667 1.00 98.45  ? 531  GLU A CB  1 
ATOM 2206  C CG  . GLU A 1 531  ? 170.146 235.688 235.599 1.00 105.50 ? 531  GLU A CG  1 
ATOM 2207  C CD  . GLU A 1 531  ? 169.187 236.570 236.371 1.00 113.16 ? 531  GLU A CD  1 
ATOM 2208  O OE1 . GLU A 1 531  ? 169.656 237.504 237.055 1.00 116.57 ? 531  GLU A OE1 1 
ATOM 2209  O OE2 . GLU A 1 531  ? 167.963 236.332 236.294 1.00 113.88 ? 531  GLU A OE2 1 
ATOM 2210  N N   . LYS A 1 532  ? 171.695 233.700 233.327 1.00 112.31 ? 532  LYS A N   1 
ATOM 2211  C CA  . LYS A 1 532  ? 171.174 233.208 232.059 1.00 111.11 ? 532  LYS A CA  1 
ATOM 2212  C C   . LYS A 1 532  ? 169.784 232.630 232.275 1.00 117.06 ? 532  LYS A C   1 
ATOM 2213  O O   . LYS A 1 532  ? 169.566 231.862 233.218 1.00 116.70 ? 532  LYS A O   1 
ATOM 2214  C CB  . LYS A 1 532  ? 172.103 232.153 231.455 1.00 113.51 ? 532  LYS A CB  1 
ATOM 2215  C CG  . LYS A 1 532  ? 173.405 232.719 230.914 1.00 112.33 ? 532  LYS A CG  1 
ATOM 2216  C CD  . LYS A 1 532  ? 174.145 231.696 230.071 1.00 115.37 ? 532  LYS A CD  1 
ATOM 2217  C CE  . LYS A 1 532  ? 175.402 232.291 229.460 1.00 116.93 ? 532  LYS A CE  1 
ATOM 2218  N NZ  . LYS A 1 532  ? 176.059 231.347 228.515 1.00 122.38 ? 532  LYS A NZ  1 
ATOM 2219  N N   . ARG A 1 533  ? 168.850 233.004 231.407 1.00 123.23 ? 533  ARG A N   1 
ATOM 2220  C CA  . ARG A 1 533  ? 167.480 232.524 231.453 1.00 121.98 ? 533  ARG A CA  1 
ATOM 2221  C C   . ARG A 1 533  ? 167.067 232.024 230.078 1.00 123.86 ? 533  ARG A C   1 
ATOM 2222  O O   . ARG A 1 533  ? 167.567 232.513 229.060 1.00 127.21 ? 533  ARG A O   1 
ATOM 2223  C CB  . ARG A 1 533  ? 166.520 233.633 231.910 1.00 121.26 ? 533  ARG A CB  1 
ATOM 2224  C CG  . ARG A 1 533  ? 166.723 234.075 233.350 1.00 120.26 ? 533  ARG A CG  1 
ATOM 2225  C CD  . ARG A 1 533  ? 166.637 232.897 234.306 1.00 117.26 ? 533  ARG A CD  1 
ATOM 2226  N NE  . ARG A 1 533  ? 166.920 233.289 235.682 1.00 121.89 ? 533  ARG A NE  1 
ATOM 2227  C CZ  . ARG A 1 533  ? 167.032 232.441 236.695 1.00 122.73 ? 533  ARG A CZ  1 
ATOM 2228  N NH1 . ARG A 1 533  ? 166.890 231.137 236.523 1.00 125.36 ? 533  ARG A NH1 1 
ATOM 2229  N NH2 . ARG A 1 533  ? 167.293 232.913 237.910 1.00 117.26 ? 533  ARG A NH2 1 
ATOM 2230  N N   . PRO A 1 534  ? 166.164 231.047 230.016 1.00 126.47 ? 534  PRO A N   1 
ATOM 2231  C CA  . PRO A 1 534  ? 165.733 230.530 228.714 1.00 127.77 ? 534  PRO A CA  1 
ATOM 2232  C C   . PRO A 1 534  ? 164.943 231.565 227.929 1.00 128.82 ? 534  PRO A C   1 
ATOM 2233  O O   . PRO A 1 534  ? 164.270 232.432 228.493 1.00 129.35 ? 534  PRO A O   1 
ATOM 2234  C CB  . PRO A 1 534  ? 164.860 229.324 229.078 1.00 128.37 ? 534  PRO A CB  1 
ATOM 2235  C CG  . PRO A 1 534  ? 164.394 229.595 230.464 1.00 126.62 ? 534  PRO A CG  1 
ATOM 2236  C CD  . PRO A 1 534  ? 165.485 230.373 231.137 1.00 125.73 ? 534  PRO A CD  1 
ATOM 2237  N N   . GLY A 1 535  ? 165.033 231.462 226.605 1.00 136.89 ? 535  GLY A N   1 
ATOM 2238  C CA  . GLY A 1 535  ? 164.316 232.350 225.715 1.00 138.79 ? 535  GLY A CA  1 
ATOM 2239  C C   . GLY A 1 535  ? 164.993 233.670 225.423 1.00 139.40 ? 535  GLY A C   1 
ATOM 2240  O O   . GLY A 1 535  ? 164.398 234.511 224.737 1.00 141.90 ? 535  GLY A O   1 
ATOM 2241  N N   . PHE A 1 536  ? 166.211 233.886 225.915 1.00 131.76 ? 536  PHE A N   1 
ATOM 2242  C CA  . PHE A 1 536  ? 166.940 235.124 225.682 1.00 130.87 ? 536  PHE A CA  1 
ATOM 2243  C C   . PHE A 1 536  ? 168.301 234.812 225.078 1.00 133.14 ? 536  PHE A C   1 
ATOM 2244  O O   . PHE A 1 536  ? 168.985 233.880 225.513 1.00 132.48 ? 536  PHE A O   1 
ATOM 2245  C CB  . PHE A 1 536  ? 167.117 235.923 226.980 1.00 131.11 ? 536  PHE A CB  1 
ATOM 2246  C CG  . PHE A 1 536  ? 165.830 236.197 227.703 1.00 134.52 ? 536  PHE A CG  1 
ATOM 2247  C CD1 . PHE A 1 536  ? 164.998 237.227 227.298 1.00 134.54 ? 536  PHE A CD1 1 
ATOM 2248  C CD2 . PHE A 1 536  ? 165.454 235.426 228.791 1.00 132.76 ? 536  PHE A CD2 1 
ATOM 2249  C CE1 . PHE A 1 536  ? 163.814 237.482 227.962 1.00 134.36 ? 536  PHE A CE1 1 
ATOM 2250  C CE2 . PHE A 1 536  ? 164.270 235.677 229.459 1.00 130.52 ? 536  PHE A CE2 1 
ATOM 2251  C CZ  . PHE A 1 536  ? 163.450 236.706 229.044 1.00 132.01 ? 536  PHE A CZ  1 
ATOM 2252  N N   . GLN A 1 537  ? 168.688 235.596 224.075 1.00 137.94 ? 537  GLN A N   1 
ATOM 2253  C CA  . GLN A 1 537  ? 169.994 235.443 223.449 1.00 136.12 ? 537  GLN A CA  1 
ATOM 2254  C C   . GLN A 1 537  ? 171.046 236.187 224.261 1.00 136.18 ? 537  GLN A C   1 
ATOM 2255  O O   . GLN A 1 537  ? 170.831 237.333 224.670 1.00 137.98 ? 537  GLN A O   1 
ATOM 2256  C CB  . GLN A 1 537  ? 169.962 235.962 222.012 1.00 131.46 ? 537  GLN A CB  1 
ATOM 2257  C CG  . GLN A 1 537  ? 171.288 235.846 221.280 1.00 134.53 ? 537  GLN A CG  1 
ATOM 2258  C CD  . GLN A 1 537  ? 171.413 234.550 220.504 1.00 135.58 ? 537  GLN A CD  1 
ATOM 2259  O OE1 . GLN A 1 537  ? 170.444 233.805 220.357 1.00 135.91 ? 537  GLN A OE1 1 
ATOM 2260  N NE2 . GLN A 1 537  ? 172.611 234.273 220.002 1.00 133.13 ? 537  GLN A NE2 1 
ATOM 2261  N N   . HIS A 1 538  ? 172.185 235.535 224.494 1.00 123.75 ? 538  HIS A N   1 
ATOM 2262  C CA  . HIS A 1 538  ? 173.243 236.099 225.320 1.00 123.31 ? 538  HIS A CA  1 
ATOM 2263  C C   . HIS A 1 538  ? 174.432 236.611 224.517 1.00 120.28 ? 538  HIS A C   1 
ATOM 2264  O O   . HIS A 1 538  ? 175.324 237.237 225.100 1.00 123.92 ? 538  HIS A O   1 
ATOM 2265  C CB  . HIS A 1 538  ? 173.727 235.057 226.336 1.00 126.63 ? 538  HIS A CB  1 
ATOM 2266  C CG  . HIS A 1 538  ? 172.618 234.378 227.076 1.00 126.16 ? 538  HIS A CG  1 
ATOM 2267  N ND1 . HIS A 1 538  ? 171.813 235.037 227.980 1.00 122.19 ? 538  HIS A ND1 1 
ATOM 2268  C CD2 . HIS A 1 538  ? 172.178 233.098 227.045 1.00 127.37 ? 538  HIS A CD2 1 
ATOM 2269  C CE1 . HIS A 1 538  ? 170.926 234.192 228.474 1.00 125.25 ? 538  HIS A CE1 1 
ATOM 2270  N NE2 . HIS A 1 538  ? 171.125 233.009 227.923 1.00 129.88 ? 538  HIS A NE2 1 
ATOM 2271  N N   . HIS A 1 539  ? 174.475 236.348 223.212 1.00 118.53 ? 539  HIS A N   1 
ATOM 2272  C CA  . HIS A 1 539  ? 175.510 236.820 222.295 1.00 122.90 ? 539  HIS A CA  1 
ATOM 2273  C C   . HIS A 1 539  ? 176.894 236.261 222.612 1.00 122.79 ? 539  HIS A C   1 
ATOM 2274  O O   . HIS A 1 539  ? 177.876 236.659 221.973 1.00 124.98 ? 539  HIS A O   1 
ATOM 2275  C CB  . HIS A 1 539  ? 175.561 238.352 222.249 1.00 125.23 ? 539  HIS A CB  1 
ATOM 2276  C CG  . HIS A 1 539  ? 174.251 238.986 221.899 1.00 124.43 ? 539  HIS A CG  1 
ATOM 2277  N ND1 . HIS A 1 539  ? 173.614 238.763 220.698 1.00 124.53 ? 539  HIS A ND1 1 
ATOM 2278  C CD2 . HIS A 1 539  ? 173.454 239.831 222.596 1.00 122.16 ? 539  HIS A CD2 1 
ATOM 2279  C CE1 . HIS A 1 539  ? 172.484 239.446 220.668 1.00 126.92 ? 539  HIS A CE1 1 
ATOM 2280  N NE2 . HIS A 1 539  ? 172.363 240.103 221.807 1.00 125.86 ? 539  HIS A NE2 1 
ATOM 2281  N N   . LYS A 1 540  ? 176.996 235.352 223.583 1.00 117.33 ? 540  LYS A N   1 
ATOM 2282  C CA  . LYS A 1 540  ? 178.215 234.589 223.872 1.00 117.99 ? 540  LYS A CA  1 
ATOM 2283  C C   . LYS A 1 540  ? 179.329 235.545 224.283 1.00 122.80 ? 540  LYS A C   1 
ATOM 2284  O O   . LYS A 1 540  ? 179.177 236.237 225.306 1.00 128.64 ? 540  LYS A O   1 
ATOM 2285  C CB  . LYS A 1 540  ? 178.520 233.698 222.665 1.00 117.75 ? 540  LYS A CB  1 
ATOM 2286  C CG  . LYS A 1 540  ? 177.489 232.611 222.413 1.00 125.63 ? 540  LYS A CG  1 
ATOM 2287  C CD  . LYS A 1 540  ? 177.843 231.797 221.179 1.00 126.53 ? 540  LYS A CD  1 
ATOM 2288  C CE  . LYS A 1 540  ? 176.827 230.695 220.933 1.00 125.90 ? 540  LYS A CE  1 
ATOM 2289  N NZ  . LYS A 1 540  ? 177.151 229.905 219.713 1.00 123.75 ? 540  LYS A NZ  1 
ATOM 2290  N N   . LYS A 1 541  ? 180.443 235.619 223.548 1.00 112.87 ? 541  LYS A N   1 
ATOM 2291  C CA  . LYS A 1 541  ? 181.619 236.342 224.025 1.00 111.46 ? 541  LYS A CA  1 
ATOM 2292  C C   . LYS A 1 541  ? 181.359 237.839 224.146 1.00 110.15 ? 541  LYS A C   1 
ATOM 2293  O O   . LYS A 1 541  ? 181.838 238.479 225.087 1.00 113.59 ? 541  LYS A O   1 
ATOM 2294  C CB  . LYS A 1 541  ? 182.804 236.079 223.096 1.00 109.80 ? 541  LYS A CB  1 
ATOM 2295  C CG  . LYS A 1 541  ? 184.118 236.662 223.588 1.00 110.99 ? 541  LYS A CG  1 
ATOM 2296  C CD  . LYS A 1 541  ? 185.269 236.273 222.675 1.00 114.17 ? 541  LYS A CD  1 
ATOM 2297  C CE  . LYS A 1 541  ? 186.597 236.772 223.220 1.00 115.53 ? 541  LYS A CE  1 
ATOM 2298  N NZ  . LYS A 1 541  ? 186.693 238.256 223.168 1.00 114.58 ? 541  LYS A NZ  1 
ATOM 2299  N N   . ALA A 1 542  ? 180.625 238.419 223.194 1.00 97.52  ? 542  ALA A N   1 
ATOM 2300  C CA  . ALA A 1 542  ? 180.349 239.851 223.255 1.00 96.19  ? 542  ALA A CA  1 
ATOM 2301  C C   . ALA A 1 542  ? 179.523 240.203 224.486 1.00 101.91 ? 542  ALA A C   1 
ATOM 2302  O O   . ALA A 1 542  ? 179.804 241.195 225.171 1.00 117.67 ? 542  ALA A O   1 
ATOM 2303  C CB  . ALA A 1 542  ? 179.639 240.303 221.981 1.00 102.36 ? 542  ALA A CB  1 
ATOM 2304  N N   . GLY A 1 543  ? 178.501 239.399 224.785 1.00 92.26  ? 543  GLY A N   1 
ATOM 2305  C CA  . GLY A 1 543  ? 177.724 239.629 225.992 1.00 95.14  ? 543  GLY A CA  1 
ATOM 2306  C C   . GLY A 1 543  ? 178.549 239.464 227.253 1.00 98.61  ? 543  GLY A C   1 
ATOM 2307  O O   . GLY A 1 543  ? 178.410 240.238 228.204 1.00 105.72 ? 543  GLY A O   1 
ATOM 2308  N N   . ALA A 1 544  ? 179.423 238.454 227.276 1.00 87.34  ? 544  ALA A N   1 
ATOM 2309  C CA  . ALA A 1 544  ? 180.295 238.262 228.430 1.00 87.06  ? 544  ALA A CA  1 
ATOM 2310  C C   . ALA A 1 544  ? 181.236 239.445 228.616 1.00 83.77  ? 544  ALA A C   1 
ATOM 2311  O O   . ALA A 1 544  ? 181.473 239.888 229.745 1.00 95.03  ? 544  ALA A O   1 
ATOM 2312  C CB  . ALA A 1 544  ? 181.088 236.964 228.279 1.00 91.06  ? 544  ALA A CB  1 
ATOM 2313  N N   . MET A 1 545  ? 181.785 239.969 227.517 1.00 74.83  ? 545  MET A N   1 
ATOM 2314  C CA  . MET A 1 545  ? 182.682 241.117 227.609 1.00 76.12  ? 545  MET A CA  1 
ATOM 2315  C C   . MET A 1 545  ? 181.951 242.351 228.120 1.00 74.73  ? 545  MET A C   1 
ATOM 2316  O O   . MET A 1 545  ? 182.485 243.099 228.948 1.00 85.92  ? 545  MET A O   1 
ATOM 2317  C CB  . MET A 1 545  ? 183.318 241.395 226.248 1.00 87.14  ? 545  MET A CB  1 
ATOM 2318  C CG  . MET A 1 545  ? 184.603 240.626 225.990 1.00 86.80  ? 545  MET A CG  1 
ATOM 2319  S SD  . MET A 1 545  ? 185.680 240.553 227.433 1.00 106.07 ? 545  MET A SD  1 
ATOM 2320  C CE  . MET A 1 545  ? 185.568 238.815 227.851 1.00 90.21  ? 545  MET A CE  1 
ATOM 2321  N N   . ASN A 1 546  ? 180.730 242.588 227.632 1.00 72.89  ? 546  ASN A N   1 
ATOM 2322  C CA  . ASN A 1 546  ? 179.956 243.728 228.113 1.00 74.40  ? 546  ASN A CA  1 
ATOM 2323  C C   . ASN A 1 546  ? 179.643 243.594 229.599 1.00 86.57  ? 546  ASN A C   1 
ATOM 2324  O O   . ASN A 1 546  ? 179.746 244.568 230.356 1.00 98.58  ? 546  ASN A O   1 
ATOM 2325  C CB  . ASN A 1 546  ? 178.668 243.867 227.303 1.00 77.52  ? 546  ASN A CB  1 
ATOM 2326  C CG  . ASN A 1 546  ? 178.928 244.217 225.852 1.00 86.33  ? 546  ASN A CG  1 
ATOM 2327  O OD1 . ASN A 1 546  ? 180.032 244.618 225.487 1.00 84.04  ? 546  ASN A OD1 1 
ATOM 2328  N ND2 . ASN A 1 546  ? 177.909 244.065 225.015 1.00 90.50  ? 546  ASN A ND2 1 
ATOM 2329  N N   . ALA A 1 547  ? 179.264 242.389 230.034 1.00 69.31  ? 547  ALA A N   1 
ATOM 2330  C CA  . ALA A 1 547  ? 178.999 242.165 231.451 1.00 56.89  ? 547  ALA A CA  1 
ATOM 2331  C C   . ALA A 1 547  ? 180.253 242.382 232.287 1.00 67.02  ? 547  ALA A C   1 
ATOM 2332  O O   . ALA A 1 547  ? 180.190 242.967 233.375 1.00 78.79  ? 547  ALA A O   1 
ATOM 2333  C CB  . ALA A 1 547  ? 178.447 240.757 231.664 1.00 56.93  ? 547  ALA A CB  1 
ATOM 2334  N N   . LEU A 1 548  ? 181.404 241.916 231.795 1.00 75.02  ? 548  LEU A N   1 
ATOM 2335  C CA  . LEU A 1 548  ? 182.656 242.117 232.518 1.00 62.47  ? 548  LEU A CA  1 
ATOM 2336  C C   . LEU A 1 548  ? 182.994 243.596 232.638 1.00 60.27  ? 548  LEU A C   1 
ATOM 2337  O O   . LEU A 1 548  ? 183.456 244.049 233.691 1.00 64.80  ? 548  LEU A O   1 
ATOM 2338  C CB  . LEU A 1 548  ? 183.791 241.366 231.824 1.00 63.22  ? 548  LEU A CB  1 
ATOM 2339  C CG  . LEU A 1 548  ? 184.029 239.922 232.264 1.00 64.82  ? 548  LEU A CG  1 
ATOM 2340  C CD1 . LEU A 1 548  ? 185.289 239.374 231.617 1.00 69.49  ? 548  LEU A CD1 1 
ATOM 2341  C CD2 . LEU A 1 548  ? 184.117 239.833 233.777 1.00 71.53  ? 548  LEU A CD2 1 
ATOM 2342  N N   . ILE A 1 549  ? 182.776 244.364 231.568 1.00 73.56  ? 549  ILE A N   1 
ATOM 2343  C CA  . ILE A 1 549  ? 183.067 245.795 231.606 1.00 70.00  ? 549  ILE A CA  1 
ATOM 2344  C C   . ILE A 1 549  ? 182.195 246.486 232.647 1.00 69.91  ? 549  ILE A C   1 
ATOM 2345  O O   . ILE A 1 549  ? 182.677 247.286 233.458 1.00 85.65  ? 549  ILE A O   1 
ATOM 2346  C CB  . ILE A 1 549  ? 182.878 246.420 230.212 1.00 58.94  ? 549  ILE A CB  1 
ATOM 2347  C CG1 . ILE A 1 549  ? 183.986 245.964 229.265 1.00 70.30  ? 549  ILE A CG1 1 
ATOM 2348  C CG2 . ILE A 1 549  ? 182.850 247.937 230.304 1.00 54.90  ? 549  ILE A CG2 1 
ATOM 2349  C CD1 . ILE A 1 549  ? 183.791 246.433 227.844 1.00 70.22  ? 549  ILE A CD1 1 
ATOM 2350  N N   . ARG A 1 550  ? 180.896 246.180 232.642 1.00 45.62  ? 550  ARG A N   1 
ATOM 2351  C CA  . ARG A 1 550  ? 179.989 246.819 233.591 1.00 45.03  ? 550  ARG A CA  1 
ATOM 2352  C C   . ARG A 1 550  ? 180.320 246.431 235.029 1.00 64.36  ? 550  ARG A C   1 
ATOM 2353  O O   . ARG A 1 550  ? 180.319 247.286 235.925 1.00 68.89  ? 550  ARG A O   1 
ATOM 2354  C CB  . ARG A 1 550  ? 178.544 246.462 233.247 1.00 49.65  ? 550  ARG A CB  1 
ATOM 2355  C CG  . ARG A 1 550  ? 178.018 247.175 232.012 1.00 53.25  ? 550  ARG A CG  1 
ATOM 2356  C CD  . ARG A 1 550  ? 176.527 246.952 231.823 1.00 46.03  ? 550  ARG A CD  1 
ATOM 2357  N NE  . ARG A 1 550  ? 176.151 245.554 231.989 1.00 55.80  ? 550  ARG A NE  1 
ATOM 2358  C CZ  . ARG A 1 550  ? 176.201 244.645 231.025 1.00 63.13  ? 550  ARG A CZ  1 
ATOM 2359  N NH1 . ARG A 1 550  ? 176.614 244.952 229.807 1.00 70.30  ? 550  ARG A NH1 1 
ATOM 2360  N NH2 . ARG A 1 550  ? 175.825 243.397 231.289 1.00 54.20  ? 550  ARG A NH2 1 
ATOM 2361  N N   . VAL A 1 551  ? 180.614 245.151 235.270 1.00 73.58  ? 551  VAL A N   1 
ATOM 2362  C CA  . VAL A 1 551  ? 180.954 244.706 236.618 1.00 57.51  ? 551  VAL A CA  1 
ATOM 2363  C C   . VAL A 1 551  ? 182.257 245.343 237.085 1.00 63.25  ? 551  VAL A C   1 
ATOM 2364  O O   . VAL A 1 551  ? 182.375 245.767 238.240 1.00 81.98  ? 551  VAL A O   1 
ATOM 2365  C CB  . VAL A 1 551  ? 181.021 243.170 236.673 1.00 56.11  ? 551  VAL A CB  1 
ATOM 2366  C CG1 . VAL A 1 551  ? 181.673 242.709 237.965 1.00 60.06  ? 551  VAL A CG1 1 
ATOM 2367  C CG2 . VAL A 1 551  ? 179.630 242.587 236.556 1.00 65.62  ? 551  VAL A CG2 1 
ATOM 2368  N N   . SER A 1 552  ? 183.255 245.421 236.201 1.00 60.11  ? 552  SER A N   1 
ATOM 2369  C CA  . SER A 1 552  ? 184.521 246.044 236.573 1.00 50.48  ? 552  SER A CA  1 
ATOM 2370  C C   . SER A 1 552  ? 184.328 247.515 236.911 1.00 56.09  ? 552  SER A C   1 
ATOM 2371  O O   . SER A 1 552  ? 184.956 248.033 237.841 1.00 70.75  ? 552  SER A O   1 
ATOM 2372  C CB  . SER A 1 552  ? 185.540 245.881 235.446 1.00 65.76  ? 552  SER A CB  1 
ATOM 2373  O OG  . SER A 1 552  ? 185.333 246.845 234.430 1.00 75.55  ? 552  SER A OG  1 
ATOM 2374  N N   . ALA A 1 553  ? 183.467 248.207 236.161 1.00 69.23  ? 553  ALA A N   1 
ATOM 2375  C CA  . ALA A 1 553  ? 183.172 249.600 236.479 1.00 72.12  ? 553  ALA A CA  1 
ATOM 2376  C C   . ALA A 1 553  ? 182.520 249.728 237.849 1.00 77.34  ? 553  ALA A C   1 
ATOM 2377  O O   . ALA A 1 553  ? 182.852 250.635 238.621 1.00 79.45  ? 553  ALA A O   1 
ATOM 2378  C CB  . ALA A 1 553  ? 182.274 250.207 235.403 1.00 69.83  ? 553  ALA A CB  1 
ATOM 2379  N N   . VAL A 1 554  ? 181.586 248.830 238.168 1.00 75.08  ? 554  VAL A N   1 
ATOM 2380  C CA  . VAL A 1 554  ? 180.895 248.909 239.452 1.00 69.59  ? 554  VAL A CA  1 
ATOM 2381  C C   . VAL A 1 554  ? 181.846 248.596 240.603 1.00 72.96  ? 554  VAL A C   1 
ATOM 2382  O O   . VAL A 1 554  ? 181.856 249.294 241.624 1.00 79.62  ? 554  VAL A O   1 
ATOM 2383  C CB  . VAL A 1 554  ? 179.672 247.973 239.456 1.00 79.48  ? 554  VAL A CB  1 
ATOM 2384  C CG1 . VAL A 1 554  ? 179.094 247.858 240.857 1.00 69.85  ? 554  VAL A CG1 1 
ATOM 2385  C CG2 . VAL A 1 554  ? 178.619 248.476 238.483 1.00 85.62  ? 554  VAL A CG2 1 
ATOM 2386  N N   . LEU A 1 555  ? 182.665 247.553 240.457 1.00 81.10  ? 555  LEU A N   1 
ATOM 2387  C CA  . LEU A 1 555  ? 183.482 247.078 241.570 1.00 72.67  ? 555  LEU A CA  1 
ATOM 2388  C C   . LEU A 1 555  ? 184.752 247.906 241.739 1.00 82.86  ? 555  LEU A C   1 
ATOM 2389  O O   . LEU A 1 555  ? 184.965 248.528 242.784 1.00 93.97  ? 555  LEU A O   1 
ATOM 2390  C CB  . LEU A 1 555  ? 183.831 245.601 241.369 1.00 70.53  ? 555  LEU A CB  1 
ATOM 2391  C CG  . LEU A 1 555  ? 182.742 244.590 241.730 1.00 75.35  ? 555  LEU A CG  1 
ATOM 2392  C CD1 . LEU A 1 555  ? 183.202 243.176 241.422 1.00 74.62  ? 555  LEU A CD1 1 
ATOM 2393  C CD2 . LEU A 1 555  ? 182.355 244.723 243.193 1.00 79.58  ? 555  LEU A CD2 1 
ATOM 2394  N N   . THR A 1 556  ? 185.612 247.921 240.721 1.00 92.79  ? 556  THR A N   1 
ATOM 2395  C CA  . THR A 1 556  ? 186.910 248.578 240.818 1.00 93.06  ? 556  THR A CA  1 
ATOM 2396  C C   . THR A 1 556  ? 187.056 249.800 239.926 1.00 92.07  ? 556  THR A C   1 
ATOM 2397  O O   . THR A 1 556  ? 187.776 250.729 240.297 1.00 96.83  ? 556  THR A O   1 
ATOM 2398  C CB  . THR A 1 556  ? 188.035 247.591 240.483 1.00 97.28  ? 556  THR A CB  1 
ATOM 2399  O OG1 . THR A 1 556  ? 187.723 246.902 239.265 1.00 100.71 ? 556  THR A OG1 1 
ATOM 2400  C CG2 . THR A 1 556  ? 188.205 246.578 241.604 1.00 94.17  ? 556  THR A CG2 1 
ATOM 2401  N N   . ASN A 1 557  ? 186.397 249.820 238.767 1.00 93.84  ? 557  ASN A N   1 
ATOM 2402  C CA  . ASN A 1 557  ? 186.456 250.942 237.828 1.00 88.66  ? 557  ASN A CA  1 
ATOM 2403  C C   . ASN A 1 557  ? 187.899 251.232 237.406 1.00 87.82  ? 557  ASN A C   1 
ATOM 2404  O O   . ASN A 1 557  ? 188.451 252.304 237.660 1.00 90.90  ? 557  ASN A O   1 
ATOM 2405  C CB  . ASN A 1 557  ? 185.788 252.188 238.421 1.00 90.97  ? 557  ASN A CB  1 
ATOM 2406  C CG  . ASN A 1 557  ? 185.600 253.291 237.399 1.00 91.11  ? 557  ASN A CG  1 
ATOM 2407  O OD1 . ASN A 1 557  ? 185.584 253.041 236.195 1.00 89.02  ? 557  ASN A OD1 1 
ATOM 2408  N ND2 . ASN A 1 557  ? 185.458 254.521 237.877 1.00 96.35  ? 557  ASN A ND2 1 
ATOM 2409  N N   . GLY A 1 558  ? 188.506 250.242 236.757 1.00 79.32  ? 558  GLY A N   1 
ATOM 2410  C CA  . GLY A 1 558  ? 189.852 250.416 236.251 1.00 81.81  ? 558  GLY A CA  1 
ATOM 2411  C C   . GLY A 1 558  ? 189.903 251.396 235.095 1.00 81.65  ? 558  GLY A C   1 
ATOM 2412  O O   . GLY A 1 558  ? 188.947 251.555 234.335 1.00 80.57  ? 558  GLY A O   1 
ATOM 2413  N N   . ALA A 1 559  ? 191.049 252.067 234.964 1.00 68.98  ? 559  ALA A N   1 
ATOM 2414  C CA  . ALA A 1 559  ? 191.202 253.067 233.913 1.00 70.08  ? 559  ALA A CA  1 
ATOM 2415  C C   . ALA A 1 559  ? 191.297 252.422 232.535 1.00 74.42  ? 559  ALA A C   1 
ATOM 2416  O O   . ALA A 1 559  ? 190.772 252.963 231.555 1.00 75.37  ? 559  ALA A O   1 
ATOM 2417  C CB  . ALA A 1 559  ? 192.432 253.932 234.186 1.00 72.80  ? 559  ALA A CB  1 
ATOM 2418  N N   . TYR A 1 560  ? 191.961 251.273 232.438 1.00 77.01  ? 560  TYR A N   1 
ATOM 2419  C CA  . TYR A 1 560  ? 192.159 250.589 231.169 1.00 67.53  ? 560  TYR A CA  1 
ATOM 2420  C C   . TYR A 1 560  ? 191.832 249.111 231.324 1.00 78.63  ? 560  TYR A C   1 
ATOM 2421  O O   . TYR A 1 560  ? 191.949 248.542 232.413 1.00 100.35 ? 560  TYR A O   1 
ATOM 2422  C CB  . TYR A 1 560  ? 193.594 250.765 230.660 1.00 70.34  ? 560  TYR A CB  1 
ATOM 2423  C CG  . TYR A 1 560  ? 194.061 252.203 230.661 1.00 79.70  ? 560  TYR A CG  1 
ATOM 2424  C CD1 . TYR A 1 560  ? 193.560 253.116 229.744 1.00 82.56  ? 560  TYR A CD1 1 
ATOM 2425  C CD2 . TYR A 1 560  ? 194.995 252.650 231.585 1.00 82.91  ? 560  TYR A CD2 1 
ATOM 2426  C CE1 . TYR A 1 560  ? 193.980 254.431 229.742 1.00 84.99  ? 560  TYR A CE1 1 
ATOM 2427  C CE2 . TYR A 1 560  ? 195.422 253.964 231.591 1.00 81.63  ? 560  TYR A CE2 1 
ATOM 2428  C CZ  . TYR A 1 560  ? 194.911 254.850 230.668 1.00 86.48  ? 560  TYR A CZ  1 
ATOM 2429  O OH  . TYR A 1 560  ? 195.331 256.160 230.669 1.00 89.89  ? 560  TYR A OH  1 
ATOM 2430  N N   . LEU A 1 561  ? 191.418 248.495 230.217 1.00 51.89  ? 561  LEU A N   1 
ATOM 2431  C CA  . LEU A 1 561  ? 190.946 247.113 230.210 1.00 41.58  ? 561  LEU A CA  1 
ATOM 2432  C C   . LEU A 1 561  ? 191.784 246.307 229.228 1.00 57.60  ? 561  LEU A C   1 
ATOM 2433  O O   . LEU A 1 561  ? 191.698 246.518 228.015 1.00 83.42  ? 561  LEU A O   1 
ATOM 2434  C CB  . LEU A 1 561  ? 189.467 247.049 229.836 1.00 48.41  ? 561  LEU A CB  1 
ATOM 2435  C CG  . LEU A 1 561  ? 188.542 247.950 230.652 1.00 69.71  ? 561  LEU A CG  1 
ATOM 2436  C CD1 . LEU A 1 561  ? 187.104 247.802 230.188 1.00 74.95  ? 561  LEU A CD1 1 
ATOM 2437  C CD2 . LEU A 1 561  ? 188.671 247.627 232.129 1.00 82.82  ? 561  LEU A CD2 1 
ATOM 2438  N N   . LEU A 1 562  ? 192.577 245.375 229.744 1.00 49.29  ? 562  LEU A N   1 
ATOM 2439  C CA  . LEU A 1 562  ? 193.407 244.510 228.917 1.00 58.24  ? 562  LEU A CA  1 
ATOM 2440  C C   . LEU A 1 562  ? 192.730 243.151 228.791 1.00 55.80  ? 562  LEU A C   1 
ATOM 2441  O O   . LEU A 1 562  ? 192.456 242.495 229.801 1.00 75.13  ? 562  LEU A O   1 
ATOM 2442  C CB  . LEU A 1 562  ? 194.806 244.367 229.514 1.00 62.95  ? 562  LEU A CB  1 
ATOM 2443  C CG  . LEU A 1 562  ? 195.716 243.321 228.872 1.00 64.39  ? 562  LEU A CG  1 
ATOM 2444  C CD1 . LEU A 1 562  ? 196.303 243.847 227.574 1.00 75.83  ? 562  LEU A CD1 1 
ATOM 2445  C CD2 . LEU A 1 562  ? 196.818 242.928 229.835 1.00 61.99  ? 562  LEU A CD2 1 
ATOM 2446  N N   . ASN A 1 563  ? 192.467 242.732 227.558 1.00 66.70  ? 563  ASN A N   1 
ATOM 2447  C CA  . ASN A 1 563  ? 191.774 241.479 227.284 1.00 71.27  ? 563  ASN A CA  1 
ATOM 2448  C C   . ASN A 1 563  ? 192.802 240.394 226.990 1.00 78.08  ? 563  ASN A C   1 
ATOM 2449  O O   . ASN A 1 563  ? 193.613 240.537 226.069 1.00 93.48  ? 563  ASN A O   1 
ATOM 2450  C CB  . ASN A 1 563  ? 190.809 241.640 226.109 1.00 82.49  ? 563  ASN A CB  1 
ATOM 2451  C CG  . ASN A 1 563  ? 189.758 240.549 226.063 1.00 90.94  ? 563  ASN A CG  1 
ATOM 2452  O OD1 . ASN A 1 563  ? 190.048 239.378 226.309 1.00 88.60  ? 563  ASN A OD1 1 
ATOM 2453  N ND2 . ASN A 1 563  ? 188.527 240.929 225.745 1.00 94.98  ? 563  ASN A ND2 1 
ATOM 2454  N N   . VAL A 1 564  ? 192.768 239.315 227.769 1.00 88.71  ? 564  VAL A N   1 
ATOM 2455  C CA  . VAL A 1 564  ? 193.687 238.195 227.608 1.00 91.58  ? 564  VAL A CA  1 
ATOM 2456  C C   . VAL A 1 564  ? 192.870 236.917 227.493 1.00 97.98  ? 564  VAL A C   1 
ATOM 2457  O O   . VAL A 1 564  ? 191.977 236.671 228.311 1.00 107.41 ? 564  VAL A O   1 
ATOM 2458  C CB  . VAL A 1 564  ? 194.683 238.097 228.779 1.00 92.50  ? 564  VAL A CB  1 
ATOM 2459  C CG1 . VAL A 1 564  ? 195.583 236.885 228.611 1.00 96.08  ? 564  VAL A CG1 1 
ATOM 2460  C CG2 . VAL A 1 564  ? 195.511 239.368 228.881 1.00 93.39  ? 564  VAL A CG2 1 
ATOM 2461  N N   . ASP A 1 565  ? 193.174 236.109 226.482 1.00 118.41 ? 565  ASP A N   1 
ATOM 2462  C CA  . ASP A 1 565  ? 192.488 234.839 226.310 1.00 118.61 ? 565  ASP A CA  1 
ATOM 2463  C C   . ASP A 1 565  ? 192.952 233.836 227.364 1.00 122.69 ? 565  ASP A C   1 
ATOM 2464  O O   . ASP A 1 565  ? 193.969 234.024 228.038 1.00 130.82 ? 565  ASP A O   1 
ATOM 2465  C CB  . ASP A 1 565  ? 192.732 234.281 224.908 1.00 123.17 ? 565  ASP A CB  1 
ATOM 2466  C CG  . ASP A 1 565  ? 191.625 233.353 224.449 1.00 129.30 ? 565  ASP A CG  1 
ATOM 2467  O OD1 . ASP A 1 565  ? 190.677 233.126 225.230 1.00 129.89 ? 565  ASP A OD1 1 
ATOM 2468  O OD2 . ASP A 1 565  ? 191.703 232.852 223.308 1.00 130.42 ? 565  ASP A OD2 1 
ATOM 2469  N N   . CYS A 1 566  ? 192.181 232.756 227.504 1.00 121.64 ? 566  CYS A N   1 
ATOM 2470  C CA  . CYS A 1 566  ? 192.497 231.749 228.511 1.00 126.28 ? 566  CYS A CA  1 
ATOM 2471  C C   . CYS A 1 566  ? 193.769 230.982 228.172 1.00 128.76 ? 566  CYS A C   1 
ATOM 2472  O O   . CYS A 1 566  ? 194.462 230.504 229.077 1.00 128.95 ? 566  CYS A O   1 
ATOM 2473  C CB  . CYS A 1 566  ? 191.329 230.778 228.669 1.00 125.66 ? 566  CYS A CB  1 
ATOM 2474  S SG  . CYS A 1 566  ? 191.353 229.410 227.491 1.00 132.39 ? 566  CYS A SG  1 
ATOM 2475  N N   . ASP A 1 567  ? 194.093 230.852 226.887 1.00 129.88 ? 567  ASP A N   1 
ATOM 2476  C CA  . ASP A 1 567  ? 195.253 230.089 226.447 1.00 126.52 ? 567  ASP A CA  1 
ATOM 2477  C C   . ASP A 1 567  ? 196.464 230.966 226.160 1.00 122.88 ? 567  ASP A C   1 
ATOM 2478  O O   . ASP A 1 567  ? 197.464 230.470 225.631 1.00 127.20 ? 567  ASP A O   1 
ATOM 2479  C CB  . ASP A 1 567  ? 194.901 229.263 225.208 1.00 129.66 ? 567  ASP A CB  1 
ATOM 2480  C CG  . ASP A 1 567  ? 194.338 230.108 224.083 1.00 132.48 ? 567  ASP A CG  1 
ATOM 2481  O OD1 . ASP A 1 567  ? 193.994 231.282 224.333 1.00 133.96 ? 567  ASP A OD1 1 
ATOM 2482  O OD2 . ASP A 1 567  ? 194.241 229.599 222.947 1.00 133.85 ? 567  ASP A OD2 1 
ATOM 2483  N N   . HIS A 1 568  ? 196.401 232.251 226.495 1.00 109.25 ? 568  HIS A N   1 
ATOM 2484  C CA  . HIS A 1 568  ? 197.503 233.180 226.282 1.00 110.02 ? 568  HIS A CA  1 
ATOM 2485  C C   . HIS A 1 568  ? 198.065 233.612 227.628 1.00 110.25 ? 568  HIS A C   1 
ATOM 2486  O O   . HIS A 1 568  ? 197.310 234.008 228.522 1.00 120.30 ? 568  HIS A O   1 
ATOM 2487  C CB  . HIS A 1 568  ? 197.043 234.400 225.480 1.00 113.82 ? 568  HIS A CB  1 
ATOM 2488  C CG  . HIS A 1 568  ? 197.018 234.176 224.001 1.00 121.58 ? 568  HIS A CG  1 
ATOM 2489  N ND1 . HIS A 1 568  ? 196.083 233.372 223.386 1.00 117.34 ? 568  HIS A ND1 1 
ATOM 2490  C CD2 . HIS A 1 568  ? 197.814 234.651 223.013 1.00 120.40 ? 568  HIS A CD2 1 
ATOM 2491  C CE1 . HIS A 1 568  ? 196.303 233.361 222.083 1.00 116.69 ? 568  HIS A CE1 1 
ATOM 2492  N NE2 . HIS A 1 568  ? 197.348 234.129 221.831 1.00 118.69 ? 568  HIS A NE2 1 
ATOM 2493  N N   . TYR A 1 569  ? 199.385 233.537 227.768 1.00 99.47  ? 569  TYR A N   1 
ATOM 2494  C CA  . TYR A 1 569  ? 200.061 233.884 229.008 1.00 98.57  ? 569  TYR A CA  1 
ATOM 2495  C C   . TYR A 1 569  ? 201.091 234.978 228.758 1.00 101.31 ? 569  TYR A C   1 
ATOM 2496  O O   . TYR A 1 569  ? 201.518 235.217 227.624 1.00 115.00 ? 569  TYR A O   1 
ATOM 2497  C CB  . TYR A 1 569  ? 200.737 232.657 229.640 1.00 98.65  ? 569  TYR A CB  1 
ATOM 2498  C CG  . TYR A 1 569  ? 201.875 232.081 228.827 1.00 95.12  ? 569  TYR A CG  1 
ATOM 2499  C CD1 . TYR A 1 569  ? 201.635 231.165 227.813 1.00 100.73 ? 569  TYR A CD1 1 
ATOM 2500  C CD2 . TYR A 1 569  ? 203.191 232.443 229.083 1.00 99.50  ? 569  TYR A CD2 1 
ATOM 2501  C CE1 . TYR A 1 569  ? 202.671 230.633 227.070 1.00 104.90 ? 569  TYR A CE1 1 
ATOM 2502  C CE2 . TYR A 1 569  ? 204.234 231.916 228.346 1.00 104.22 ? 569  TYR A CE2 1 
ATOM 2503  C CZ  . TYR A 1 569  ? 203.967 231.011 227.341 1.00 107.63 ? 569  TYR A CZ  1 
ATOM 2504  O OH  . TYR A 1 569  ? 205.002 230.483 226.604 1.00 111.00 ? 569  TYR A OH  1 
ATOM 2505  N N   . PHE A 1 570  ? 201.485 235.641 229.843 1.00 91.88  ? 570  PHE A N   1 
ATOM 2506  C CA  . PHE A 1 570  ? 202.434 236.748 229.782 1.00 93.40  ? 570  PHE A CA  1 
ATOM 2507  C C   . PHE A 1 570  ? 203.849 236.192 229.701 1.00 94.89  ? 570  PHE A C   1 
ATOM 2508  O O   . PHE A 1 570  ? 204.383 235.688 230.695 1.00 98.83  ? 570  PHE A O   1 
ATOM 2509  C CB  . PHE A 1 570  ? 202.284 237.649 231.004 1.00 95.73  ? 570  PHE A CB  1 
ATOM 2510  C CG  . PHE A 1 570  ? 201.132 238.606 230.923 1.00 96.64  ? 570  PHE A CG  1 
ATOM 2511  C CD1 . PHE A 1 570  ? 199.828 238.144 230.903 1.00 99.65  ? 570  PHE A CD1 1 
ATOM 2512  C CD2 . PHE A 1 570  ? 201.355 239.971 230.884 1.00 98.33  ? 570  PHE A CD2 1 
ATOM 2513  C CE1 . PHE A 1 570  ? 198.769 239.025 230.834 1.00 103.13 ? 570  PHE A CE1 1 
ATOM 2514  C CE2 . PHE A 1 570  ? 200.299 240.856 230.816 1.00 100.32 ? 570  PHE A CE2 1 
ATOM 2515  C CZ  . PHE A 1 570  ? 199.005 240.382 230.793 1.00 102.14 ? 570  PHE A CZ  1 
ATOM 2516  N N   . ASN A 1 571  ? 204.463 236.282 228.522 1.00 105.99 ? 571  ASN A N   1 
ATOM 2517  C CA  . ASN A 1 571  ? 205.870 235.920 228.402 1.00 105.83 ? 571  ASN A CA  1 
ATOM 2518  C C   . ASN A 1 571  ? 206.778 237.005 228.967 1.00 114.28 ? 571  ASN A C   1 
ATOM 2519  O O   . ASN A 1 571  ? 207.845 236.695 229.507 1.00 119.54 ? 571  ASN A O   1 
ATOM 2520  C CB  . ASN A 1 571  ? 206.221 235.639 226.940 1.00 106.34 ? 571  ASN A CB  1 
ATOM 2521  C CG  . ASN A 1 571  ? 207.544 234.915 226.787 1.00 112.76 ? 571  ASN A CG  1 
ATOM 2522  O OD1 . ASN A 1 571  ? 208.607 235.476 227.050 1.00 119.38 ? 571  ASN A OD1 1 
ATOM 2523  N ND2 . ASN A 1 571  ? 207.483 233.659 226.361 1.00 113.50 ? 571  ASN A ND2 1 
ATOM 2524  N N   . ASN A 1 572  ? 206.374 238.267 228.856 1.00 116.33 ? 572  ASN A N   1 
ATOM 2525  C CA  . ASN A 1 572  ? 207.114 239.393 229.409 1.00 116.68 ? 572  ASN A CA  1 
ATOM 2526  C C   . ASN A 1 572  ? 206.300 240.020 230.531 1.00 116.99 ? 572  ASN A C   1 
ATOM 2527  O O   . ASN A 1 572  ? 205.130 240.365 230.336 1.00 121.40 ? 572  ASN A O   1 
ATOM 2528  C CB  . ASN A 1 572  ? 207.421 240.431 228.328 1.00 119.88 ? 572  ASN A CB  1 
ATOM 2529  C CG  . ASN A 1 572  ? 208.446 241.455 228.776 1.00 120.81 ? 572  ASN A CG  1 
ATOM 2530  O OD1 . ASN A 1 572  ? 209.007 241.352 229.867 1.00 120.46 ? 572  ASN A OD1 1 
ATOM 2531  N ND2 . ASN A 1 572  ? 208.694 242.450 227.934 1.00 118.92 ? 572  ASN A ND2 1 
ATOM 2532  N N   . SER A 1 573  ? 206.920 240.167 231.702 1.00 114.54 ? 573  SER A N   1 
ATOM 2533  C CA  . SER A 1 573  ? 206.228 240.699 232.868 1.00 116.72 ? 573  SER A CA  1 
ATOM 2534  C C   . SER A 1 573  ? 206.049 242.211 232.824 1.00 120.01 ? 573  SER A C   1 
ATOM 2535  O O   . SER A 1 573  ? 205.256 242.744 233.607 1.00 119.66 ? 573  SER A O   1 
ATOM 2536  C CB  . SER A 1 573  ? 206.980 240.314 234.144 1.00 117.03 ? 573  SER A CB  1 
ATOM 2537  O OG  . SER A 1 573  ? 208.299 240.832 234.134 1.00 123.04 ? 573  SER A OG  1 
ATOM 2538  N N   . LYS A 1 574  ? 206.757 242.910 231.938 1.00 117.77 ? 574  LYS A N   1 
ATOM 2539  C CA  . LYS A 1 574  ? 206.674 244.361 231.839 1.00 112.23 ? 574  LYS A CA  1 
ATOM 2540  C C   . LYS A 1 574  ? 205.767 244.818 230.701 1.00 117.06 ? 574  LYS A C   1 
ATOM 2541  O O   . LYS A 1 574  ? 205.917 245.942 230.210 1.00 122.06 ? 574  LYS A O   1 
ATOM 2542  C CB  . LYS A 1 574  ? 208.072 244.957 231.675 1.00 115.52 ? 574  LYS A CB  1 
ATOM 2543  C CG  . LYS A 1 574  ? 208.983 244.723 232.869 1.00 113.71 ? 574  LYS A CG  1 
ATOM 2544  C CD  . LYS A 1 574  ? 210.327 245.407 232.686 1.00 115.01 ? 574  LYS A CD  1 
ATOM 2545  C CE  . LYS A 1 574  ? 211.284 245.048 233.811 1.00 115.57 ? 574  LYS A CE  1 
ATOM 2546  N NZ  . LYS A 1 574  ? 210.817 245.570 235.125 1.00 117.79 ? 574  LYS A NZ  1 
ATOM 2547  N N   . ALA A 1 575  ? 204.834 243.965 230.268 1.00 117.70 ? 575  ALA A N   1 
ATOM 2548  C CA  . ALA A 1 575  ? 203.911 244.353 229.206 1.00 119.12 ? 575  ALA A CA  1 
ATOM 2549  C C   . ALA A 1 575  ? 203.000 245.490 229.651 1.00 118.83 ? 575  ALA A C   1 
ATOM 2550  O O   . ALA A 1 575  ? 202.727 246.416 228.878 1.00 124.56 ? 575  ALA A O   1 
ATOM 2551  C CB  . ALA A 1 575  ? 203.086 243.147 228.763 1.00 114.84 ? 575  ALA A CB  1 
ATOM 2552  N N   . LEU A 1 576  ? 202.515 245.433 230.894 1.00 103.58 ? 576  LEU A N   1 
ATOM 2553  C CA  . LEU A 1 576  ? 201.634 246.484 231.394 1.00 105.08 ? 576  LEU A CA  1 
ATOM 2554  C C   . LEU A 1 576  ? 202.348 247.829 231.441 1.00 110.29 ? 576  LEU A C   1 
ATOM 2555  O O   . LEU A 1 576  ? 201.767 248.860 231.084 1.00 112.39 ? 576  LEU A O   1 
ATOM 2556  C CB  . LEU A 1 576  ? 201.102 246.108 232.777 1.00 107.98 ? 576  LEU A CB  1 
ATOM 2557  C CG  . LEU A 1 576  ? 200.008 245.039 232.810 1.00 111.25 ? 576  LEU A CG  1 
ATOM 2558  C CD1 . LEU A 1 576  ? 199.540 244.791 234.235 1.00 106.75 ? 576  LEU A CD1 1 
ATOM 2559  C CD2 . LEU A 1 576  ? 198.841 245.440 231.922 1.00 111.59 ? 576  LEU A CD2 1 
ATOM 2560  N N   . LYS A 1 577  ? 203.609 247.839 231.881 1.00 118.79 ? 577  LYS A N   1 
ATOM 2561  C CA  . LYS A 1 577  ? 204.369 249.085 231.915 1.00 115.18 ? 577  LYS A CA  1 
ATOM 2562  C C   . LYS A 1 577  ? 204.581 249.644 230.512 1.00 116.95 ? 577  LYS A C   1 
ATOM 2563  O O   . LYS A 1 577  ? 204.486 250.859 230.299 1.00 119.95 ? 577  LYS A O   1 
ATOM 2564  C CB  . LYS A 1 577  ? 205.708 248.866 232.619 1.00 117.11 ? 577  LYS A CB  1 
ATOM 2565  C CG  . LYS A 1 577  ? 205.591 248.667 234.124 1.00 120.58 ? 577  LYS A CG  1 
ATOM 2566  C CD  . LYS A 1 577  ? 206.961 248.558 234.777 1.00 120.46 ? 577  LYS A CD  1 
ATOM 2567  C CE  . LYS A 1 577  ? 206.850 248.330 236.276 1.00 114.90 ? 577  LYS A CE  1 
ATOM 2568  N NZ  . LYS A 1 577  ? 206.316 249.526 236.986 1.00 118.20 ? 577  LYS A NZ  1 
ATOM 2569  N N   . GLU A 1 578  ? 204.871 248.774 229.541 1.00 120.60 ? 578  GLU A N   1 
ATOM 2570  C CA  . GLU A 1 578  ? 205.043 249.239 228.167 1.00 118.23 ? 578  GLU A CA  1 
ATOM 2571  C C   . GLU A 1 578  ? 203.748 249.819 227.615 1.00 124.64 ? 578  GLU A C   1 
ATOM 2572  O O   . GLU A 1 578  ? 203.766 250.830 226.903 1.00 127.14 ? 578  GLU A O   1 
ATOM 2573  C CB  . GLU A 1 578  ? 205.543 248.101 227.278 1.00 120.28 ? 578  GLU A CB  1 
ATOM 2574  C CG  . GLU A 1 578  ? 206.223 248.581 226.007 1.00 132.03 ? 578  GLU A CG  1 
ATOM 2575  C CD  . GLU A 1 578  ? 207.200 247.571 225.444 1.00 134.60 ? 578  GLU A CD  1 
ATOM 2576  O OE1 . GLU A 1 578  ? 208.338 247.497 225.953 1.00 133.43 ? 578  GLU A OE1 1 
ATOM 2577  O OE2 . GLU A 1 578  ? 206.833 246.859 224.487 1.00 131.32 ? 578  GLU A OE2 1 
ATOM 2578  N N   . ALA A 1 579  ? 202.613 249.188 227.924 1.00 117.59 ? 579  ALA A N   1 
ATOM 2579  C CA  . ALA A 1 579  ? 201.329 249.736 227.499 1.00 108.04 ? 579  ALA A CA  1 
ATOM 2580  C C   . ALA A 1 579  ? 201.067 251.088 228.150 1.00 109.08 ? 579  ALA A C   1 
ATOM 2581  O O   . ALA A 1 579  ? 200.569 252.015 227.498 1.00 113.44 ? 579  ALA A O   1 
ATOM 2582  C CB  . ALA A 1 579  ? 200.204 248.754 227.823 1.00 108.57 ? 579  ALA A CB  1 
ATOM 2583  N N   . MET A 1 580  ? 201.397 251.220 229.437 1.00 114.03 ? 580  MET A N   1 
ATOM 2584  C CA  . MET A 1 580  ? 201.223 252.499 230.117 1.00 113.14 ? 580  MET A CA  1 
ATOM 2585  C C   . MET A 1 580  ? 202.142 253.569 229.543 1.00 120.07 ? 580  MET A C   1 
ATOM 2586  O O   . MET A 1 580  ? 201.835 254.762 229.639 1.00 123.89 ? 580  MET A O   1 
ATOM 2587  C CB  . MET A 1 580  ? 201.470 252.339 231.617 1.00 116.32 ? 580  MET A CB  1 
ATOM 2588  C CG  . MET A 1 580  ? 200.433 251.485 232.324 1.00 117.02 ? 580  MET A CG  1 
ATOM 2589  S SD  . MET A 1 580  ? 198.765 252.147 232.182 1.00 125.07 ? 580  MET A SD  1 
ATOM 2590  C CE  . MET A 1 580  ? 197.969 250.828 231.269 1.00 120.75 ? 580  MET A CE  1 
ATOM 2591  N N   . CYS A 1 581  ? 203.269 253.167 228.950 1.00 123.21 ? 581  CYS A N   1 
ATOM 2592  C CA  . CYS A 1 581  ? 204.144 254.130 228.292 1.00 118.36 ? 581  CYS A CA  1 
ATOM 2593  C C   . CYS A 1 581  ? 203.456 254.821 227.121 1.00 119.40 ? 581  CYS A C   1 
ATOM 2594  O O   . CYS A 1 581  ? 203.854 255.931 226.750 1.00 122.23 ? 581  CYS A O   1 
ATOM 2595  C CB  . CYS A 1 581  ? 205.423 253.442 227.812 1.00 116.96 ? 581  CYS A CB  1 
ATOM 2596  S SG  . CYS A 1 581  ? 206.847 253.664 228.902 1.00 138.05 ? 581  CYS A SG  1 
ATOM 2597  N N   . PHE A 1 582  ? 202.440 254.192 226.532 1.00 111.92 ? 582  PHE A N   1 
ATOM 2598  C CA  . PHE A 1 582  ? 201.672 254.777 225.440 1.00 111.68 ? 582  PHE A CA  1 
ATOM 2599  C C   . PHE A 1 582  ? 200.370 255.412 225.913 1.00 112.45 ? 582  PHE A C   1 
ATOM 2600  O O   . PHE A 1 582  ? 200.048 256.535 225.515 1.00 117.81 ? 582  PHE A O   1 
ATOM 2601  C CB  . PHE A 1 582  ? 201.368 253.713 224.378 1.00 108.98 ? 582  PHE A CB  1 
ATOM 2602  C CG  . PHE A 1 582  ? 202.522 253.413 223.468 1.00 109.96 ? 582  PHE A CG  1 
ATOM 2603  C CD1 . PHE A 1 582  ? 203.004 254.375 222.598 1.00 113.62 ? 582  PHE A CD1 1 
ATOM 2604  C CD2 . PHE A 1 582  ? 203.120 252.165 223.476 1.00 110.40 ? 582  PHE A CD2 1 
ATOM 2605  C CE1 . PHE A 1 582  ? 204.063 254.100 221.756 1.00 113.46 ? 582  PHE A CE1 1 
ATOM 2606  C CE2 . PHE A 1 582  ? 204.179 251.884 222.637 1.00 112.68 ? 582  PHE A CE2 1 
ATOM 2607  C CZ  . PHE A 1 582  ? 204.652 252.853 221.777 1.00 114.00 ? 582  PHE A CZ  1 
ATOM 2608  N N   . MET A 1 583  ? 199.610 254.711 226.758 1.00 103.42 ? 583  MET A N   1 
ATOM 2609  C CA  . MET A 1 583  ? 198.292 255.202 227.151 1.00 102.80 ? 583  MET A CA  1 
ATOM 2610  C C   . MET A 1 583  ? 198.385 256.409 228.077 1.00 105.66 ? 583  MET A C   1 
ATOM 2611  O O   . MET A 1 583  ? 197.563 257.327 227.989 1.00 107.94 ? 583  MET A O   1 
ATOM 2612  C CB  . MET A 1 583  ? 197.489 254.083 227.816 1.00 107.65 ? 583  MET A CB  1 
ATOM 2613  C CG  . MET A 1 583  ? 197.475 252.772 227.046 1.00 106.10 ? 583  MET A CG  1 
ATOM 2614  S SD  . MET A 1 583  ? 196.406 252.811 225.593 1.00 119.82 ? 583  MET A SD  1 
ATOM 2615  C CE  . MET A 1 583  ? 195.109 253.922 226.134 1.00 107.69 ? 583  MET A CE  1 
ATOM 2616  N N   . MET A 1 584  ? 199.371 256.429 228.971 1.00 121.22 ? 584  MET A N   1 
ATOM 2617  C CA  . MET A 1 584  ? 199.438 257.465 229.993 1.00 122.76 ? 584  MET A CA  1 
ATOM 2618  C C   . MET A 1 584  ? 200.135 258.736 229.518 1.00 127.00 ? 584  MET A C   1 
ATOM 2619  O O   . MET A 1 584  ? 200.159 259.723 230.261 1.00 129.54 ? 584  MET A O   1 
ATOM 2620  C CB  . MET A 1 584  ? 200.142 256.923 231.242 1.00 125.36 ? 584  MET A CB  1 
ATOM 2621  C CG  . MET A 1 584  ? 199.804 257.660 232.528 1.00 130.66 ? 584  MET A CG  1 
ATOM 2622  S SD  . MET A 1 584  ? 199.746 256.555 233.947 1.00 140.83 ? 584  MET A SD  1 
ATOM 2623  C CE  . MET A 1 584  ? 201.264 255.641 233.705 1.00 127.72 ? 584  MET A CE  1 
ATOM 2624  N N   . ASP A 1 585  ? 200.690 258.743 228.314 1.00 128.48 ? 585  ASP A N   1 
ATOM 2625  C CA  . ASP A 1 585  ? 201.312 259.956 227.794 1.00 127.51 ? 585  ASP A CA  1 
ATOM 2626  C C   . ASP A 1 585  ? 200.243 261.017 227.552 1.00 126.84 ? 585  ASP A C   1 
ATOM 2627  O O   . ASP A 1 585  ? 199.230 260.730 226.906 1.00 127.20 ? 585  ASP A O   1 
ATOM 2628  C CB  . ASP A 1 585  ? 202.067 259.662 226.503 1.00 126.87 ? 585  ASP A CB  1 
ATOM 2629  C CG  . ASP A 1 585  ? 203.167 260.667 226.231 1.00 130.83 ? 585  ASP A CG  1 
ATOM 2630  O OD1 . ASP A 1 585  ? 202.856 261.865 226.080 1.00 129.34 ? 585  ASP A OD1 1 
ATOM 2631  O OD2 . ASP A 1 585  ? 204.344 260.260 226.161 1.00 133.87 ? 585  ASP A OD2 1 
ATOM 2632  N N   . PRO A 1 586  ? 200.422 262.240 228.059 1.00 122.48 ? 586  PRO A N   1 
ATOM 2633  C CA  . PRO A 1 586  ? 199.358 263.251 227.917 1.00 123.55 ? 586  PRO A CA  1 
ATOM 2634  C C   . PRO A 1 586  ? 199.009 263.594 226.477 1.00 122.88 ? 586  PRO A C   1 
ATOM 2635  O O   . PRO A 1 586  ? 197.842 263.883 226.186 1.00 119.70 ? 586  PRO A O   1 
ATOM 2636  C CB  . PRO A 1 586  ? 199.932 264.464 228.665 1.00 125.21 ? 586  PRO A CB  1 
ATOM 2637  C CG  . PRO A 1 586  ? 200.950 263.894 229.598 1.00 122.09 ? 586  PRO A CG  1 
ATOM 2638  C CD  . PRO A 1 586  ? 201.545 262.726 228.878 1.00 123.29 ? 586  PRO A CD  1 
ATOM 2639  N N   . VAL A 1 587  ? 199.980 263.575 225.564 1.00 112.55 ? 587  VAL A N   1 
ATOM 2640  C CA  . VAL A 1 587  ? 199.708 264.033 224.204 1.00 109.31 ? 587  VAL A CA  1 
ATOM 2641  C C   . VAL A 1 587  ? 199.099 262.918 223.358 1.00 115.17 ? 587  VAL A C   1 
ATOM 2642  O O   . VAL A 1 587  ? 198.213 263.168 222.533 1.00 117.11 ? 587  VAL A O   1 
ATOM 2643  C CB  . VAL A 1 587  ? 200.987 264.608 223.564 1.00 114.77 ? 587  VAL A CB  1 
ATOM 2644  C CG1 . VAL A 1 587  ? 202.105 263.578 223.547 1.00 115.57 ? 587  VAL A CG1 1 
ATOM 2645  C CG2 . VAL A 1 587  ? 200.701 265.120 222.158 1.00 114.04 ? 587  VAL A CG2 1 
ATOM 2646  N N   . ILE A 1 588  ? 199.544 261.677 223.550 1.00 117.42 ? 588  ILE A N   1 
ATOM 2647  C CA  . ILE A 1 588  ? 199.072 260.566 222.731 1.00 111.19 ? 588  ILE A CA  1 
ATOM 2648  C C   . ILE A 1 588  ? 198.286 259.585 223.590 1.00 105.74 ? 588  ILE A C   1 
ATOM 2649  O O   . ILE A 1 588  ? 198.244 258.384 223.300 1.00 111.28 ? 588  ILE A O   1 
ATOM 2650  C CB  . ILE A 1 588  ? 200.240 259.860 222.018 1.00 114.24 ? 588  ILE A CB  1 
ATOM 2651  C CG1 . ILE A 1 588  ? 201.378 259.582 223.001 1.00 116.73 ? 588  ILE A CG1 1 
ATOM 2652  C CG2 . ILE A 1 588  ? 200.734 260.698 220.849 1.00 113.76 ? 588  ILE A CG2 1 
ATOM 2653  C CD1 . ILE A 1 588  ? 202.606 258.974 222.360 1.00 118.55 ? 588  ILE A CD1 1 
ATOM 2654  N N   . GLY A 1 589  ? 197.663 260.086 224.652 1.00 86.08  ? 589  GLY A N   1 
ATOM 2655  C CA  . GLY A 1 589  ? 196.838 259.253 225.504 1.00 88.39  ? 589  GLY A CA  1 
ATOM 2656  C C   . GLY A 1 589  ? 195.389 259.688 225.514 1.00 82.18  ? 589  GLY A C   1 
ATOM 2657  O O   . GLY A 1 589  ? 194.494 258.893 225.817 1.00 88.52  ? 589  GLY A O   1 
ATOM 2658  N N   . LYS A 1 590  ? 195.147 260.956 225.186 1.00 90.90  ? 590  LYS A N   1 
ATOM 2659  C CA  . LYS A 1 590  ? 193.790 261.477 225.102 1.00 93.31  ? 590  LYS A CA  1 
ATOM 2660  C C   . LYS A 1 590  ? 193.123 261.169 223.769 1.00 103.16 ? 590  LYS A C   1 
ATOM 2661  O O   . LYS A 1 590  ? 191.933 261.462 223.608 1.00 110.16 ? 590  LYS A O   1 
ATOM 2662  C CB  . LYS A 1 590  ? 193.791 262.989 225.338 1.00 99.67  ? 590  LYS A CB  1 
ATOM 2663  C CG  . LYS A 1 590  ? 194.567 263.426 226.568 1.00 106.17 ? 590  LYS A CG  1 
ATOM 2664  C CD  . LYS A 1 590  ? 193.879 262.972 227.844 1.00 103.36 ? 590  LYS A CD  1 
ATOM 2665  C CE  . LYS A 1 590  ? 194.639 263.435 229.076 1.00 107.30 ? 590  LYS A CE  1 
ATOM 2666  N NZ  . LYS A 1 590  ? 196.097 263.157 228.964 1.00 106.54 ? 590  LYS A NZ  1 
ATOM 2667  N N   . LYS A 1 591  ? 193.855 260.589 222.815 1.00 84.88  ? 591  LYS A N   1 
ATOM 2668  C CA  . LYS A 1 591  ? 193.300 260.231 221.517 1.00 72.56  ? 591  LYS A CA  1 
ATOM 2669  C C   . LYS A 1 591  ? 193.626 258.797 221.121 1.00 66.05  ? 591  LYS A C   1 
ATOM 2670  O O   . LYS A 1 591  ? 193.477 258.443 219.946 1.00 77.97  ? 591  LYS A O   1 
ATOM 2671  C CB  . LYS A 1 591  ? 193.798 261.196 220.434 1.00 73.46  ? 591  LYS A CB  1 
ATOM 2672  C CG  . LYS A 1 591  ? 195.302 261.166 220.221 1.00 82.02  ? 591  LYS A CG  1 
ATOM 2673  C CD  . LYS A 1 591  ? 195.734 262.195 219.190 1.00 79.97  ? 591  LYS A CD  1 
ATOM 2674  C CE  . LYS A 1 591  ? 197.234 262.145 218.958 1.00 79.52  ? 591  LYS A CE  1 
ATOM 2675  N NZ  . LYS A 1 591  ? 197.992 262.608 220.151 1.00 81.49  ? 591  LYS A NZ  1 
ATOM 2676  N N   . THR A 1 592  ? 194.065 257.966 222.062 1.00 55.65  ? 592  THR A N   1 
ATOM 2677  C CA  . THR A 1 592  ? 194.392 256.572 221.792 1.00 55.28  ? 592  THR A CA  1 
ATOM 2678  C C   . THR A 1 592  ? 193.267 255.682 222.301 1.00 70.98  ? 592  THR A C   1 
ATOM 2679  O O   . THR A 1 592  ? 192.890 255.758 223.475 1.00 89.08  ? 592  THR A O   1 
ATOM 2680  C CB  . THR A 1 592  ? 195.716 256.181 222.451 1.00 66.12  ? 592  THR A CB  1 
ATOM 2681  O OG1 . THR A 1 592  ? 196.798 256.835 221.777 1.00 86.86  ? 592  THR A OG1 1 
ATOM 2682  C CG2 . THR A 1 592  ? 195.922 254.678 222.382 1.00 64.44  ? 592  THR A CG2 1 
ATOM 2683  N N   . CYS A 1 593  ? 192.737 254.840 221.416 1.00 79.97  ? 593  CYS A N   1 
ATOM 2684  C CA  . CYS A 1 593  ? 191.616 253.970 221.750 1.00 74.32  ? 593  CYS A CA  1 
ATOM 2685  C C   . CYS A 1 593  ? 192.061 252.616 222.289 1.00 80.48  ? 593  CYS A C   1 
ATOM 2686  O O   . CYS A 1 593  ? 191.498 252.136 223.278 1.00 96.56  ? 593  CYS A O   1 
ATOM 2687  C CB  . CYS A 1 593  ? 190.718 253.788 220.525 1.00 78.62  ? 593  CYS A CB  1 
ATOM 2688  S SG  . CYS A 1 593  ? 191.419 252.765 219.220 1.00 115.60 ? 593  CYS A SG  1 
ATOM 2689  N N   . TYR A 1 594  ? 193.051 251.982 221.666 1.00 68.27  ? 594  TYR A N   1 
ATOM 2690  C CA  . TYR A 1 594  ? 193.596 250.747 222.211 1.00 61.26  ? 594  TYR A CA  1 
ATOM 2691  C C   . TYR A 1 594  ? 195.029 250.562 221.738 1.00 63.05  ? 594  TYR A C   1 
ATOM 2692  O O   . TYR A 1 594  ? 195.459 251.148 220.742 1.00 91.21  ? 594  TYR A O   1 
ATOM 2693  C CB  . TYR A 1 594  ? 192.739 249.523 221.841 1.00 62.48  ? 594  TYR A CB  1 
ATOM 2694  C CG  . TYR A 1 594  ? 192.589 249.241 220.357 1.00 68.28  ? 594  TYR A CG  1 
ATOM 2695  C CD1 . TYR A 1 594  ? 193.632 248.700 219.616 1.00 75.39  ? 594  TYR A CD1 1 
ATOM 2696  C CD2 . TYR A 1 594  ? 191.387 249.484 219.708 1.00 76.60  ? 594  TYR A CD2 1 
ATOM 2697  C CE1 . TYR A 1 594  ? 193.490 248.435 218.269 1.00 72.05  ? 594  TYR A CE1 1 
ATOM 2698  C CE2 . TYR A 1 594  ? 191.237 249.225 218.361 1.00 76.92  ? 594  TYR A CE2 1 
ATOM 2699  C CZ  . TYR A 1 594  ? 192.291 248.700 217.647 1.00 73.31  ? 594  TYR A CZ  1 
ATOM 2700  O OH  . TYR A 1 594  ? 192.145 248.436 216.306 1.00 89.78  ? 594  TYR A OH  1 
ATOM 2701  N N   . VAL A 1 595  ? 195.762 249.733 222.474 1.00 54.02  ? 595  VAL A N   1 
ATOM 2702  C CA  . VAL A 1 595  ? 197.114 249.322 222.117 1.00 57.35  ? 595  VAL A CA  1 
ATOM 2703  C C   . VAL A 1 595  ? 197.089 247.826 221.841 1.00 68.27  ? 595  VAL A C   1 
ATOM 2704  O O   . VAL A 1 595  ? 196.647 247.039 222.688 1.00 81.26  ? 595  VAL A O   1 
ATOM 2705  C CB  . VAL A 1 595  ? 198.124 249.664 223.227 1.00 51.69  ? 595  VAL A CB  1 
ATOM 2706  C CG1 . VAL A 1 595  ? 199.395 248.849 223.059 1.00 59.07  ? 595  VAL A CG1 1 
ATOM 2707  C CG2 . VAL A 1 595  ? 198.441 251.147 223.208 1.00 66.19  ? 595  VAL A CG2 1 
ATOM 2708  N N   . GLN A 1 596  ? 197.559 247.435 220.661 1.00 87.26  ? 596  GLN A N   1 
ATOM 2709  C CA  . GLN A 1 596  ? 197.505 246.053 220.206 1.00 78.56  ? 596  GLN A CA  1 
ATOM 2710  C C   . GLN A 1 596  ? 198.892 245.433 220.278 1.00 91.79  ? 596  GLN A C   1 
ATOM 2711  O O   . GLN A 1 596  ? 199.866 246.019 219.793 1.00 107.96 ? 596  GLN A O   1 
ATOM 2712  C CB  . GLN A 1 596  ? 196.961 245.970 218.779 1.00 83.25  ? 596  GLN A CB  1 
ATOM 2713  C CG  . GLN A 1 596  ? 197.048 244.587 218.160 1.00 93.48  ? 596  GLN A CG  1 
ATOM 2714  C CD  . GLN A 1 596  ? 196.097 243.600 218.805 1.00 97.33  ? 596  GLN A CD  1 
ATOM 2715  O OE1 . GLN A 1 596  ? 194.899 243.858 218.916 1.00 100.46 ? 596  GLN A OE1 1 
ATOM 2716  N NE2 . GLN A 1 596  ? 196.627 242.460 219.233 1.00 94.54  ? 596  GLN A NE2 1 
ATOM 2717  N N   . PHE A 1 597  ? 198.977 244.251 220.882 1.00 91.49  ? 597  PHE A N   1 
ATOM 2718  C CA  . PHE A 1 597  ? 200.212 243.488 220.986 1.00 92.47  ? 597  PHE A CA  1 
ATOM 2719  C C   . PHE A 1 597  ? 200.237 242.371 219.950 1.00 101.36 ? 597  PHE A C   1 
ATOM 2720  O O   . PHE A 1 597  ? 199.190 241.794 219.636 1.00 108.92 ? 597  PHE A O   1 
ATOM 2721  C CB  . PHE A 1 597  ? 200.360 242.882 222.382 1.00 95.42  ? 597  PHE A CB  1 
ATOM 2722  C CG  . PHE A 1 597  ? 200.616 243.895 223.461 1.00 96.88  ? 597  PHE A CG  1 
ATOM 2723  C CD1 . PHE A 1 597  ? 199.563 244.510 224.117 1.00 98.77  ? 597  PHE A CD1 1 
ATOM 2724  C CD2 . PHE A 1 597  ? 201.909 244.225 223.826 1.00 102.97 ? 597  PHE A CD2 1 
ATOM 2725  C CE1 . PHE A 1 597  ? 199.796 245.439 225.113 1.00 99.06  ? 597  PHE A CE1 1 
ATOM 2726  C CE2 . PHE A 1 597  ? 202.149 245.153 224.821 1.00 100.99 ? 597  PHE A CE2 1 
ATOM 2727  C CZ  . PHE A 1 597  ? 201.091 245.761 225.464 1.00 100.42 ? 597  PHE A CZ  1 
ATOM 2728  N N   . PRO A 1 598  ? 201.405 242.049 219.401 1.00 107.37 ? 598  PRO A N   1 
ATOM 2729  C CA  . PRO A 1 598  ? 201.484 240.944 218.441 1.00 112.62 ? 598  PRO A CA  1 
ATOM 2730  C C   . PRO A 1 598  ? 201.191 239.609 219.107 1.00 113.98 ? 598  PRO A C   1 
ATOM 2731  O O   . PRO A 1 598  ? 201.463 239.403 220.292 1.00 109.04 ? 598  PRO A O   1 
ATOM 2732  C CB  . PRO A 1 598  ? 202.930 241.010 217.938 1.00 111.31 ? 598  PRO A CB  1 
ATOM 2733  C CG  . PRO A 1 598  ? 203.678 241.698 219.026 1.00 113.09 ? 598  PRO A CG  1 
ATOM 2734  C CD  . PRO A 1 598  ? 202.718 242.671 219.645 1.00 107.53 ? 598  PRO A CD  1 
ATOM 2735  N N   . GLN A 1 599  ? 200.626 238.696 218.323 1.00 133.58 ? 599  GLN A N   1 
ATOM 2736  C CA  . GLN A 1 599  ? 200.273 237.364 218.797 1.00 134.19 ? 599  GLN A CA  1 
ATOM 2737  C C   . GLN A 1 599  ? 201.356 236.380 218.374 1.00 134.47 ? 599  GLN A C   1 
ATOM 2738  O O   . GLN A 1 599  ? 201.621 236.217 217.178 1.00 135.24 ? 599  GLN A O   1 
ATOM 2739  C CB  . GLN A 1 599  ? 198.912 236.932 218.253 1.00 130.86 ? 599  GLN A CB  1 
ATOM 2740  C CG  . GLN A 1 599  ? 197.741 237.730 218.800 1.00 133.21 ? 599  GLN A CG  1 
ATOM 2741  C CD  . GLN A 1 599  ? 196.404 237.202 218.321 1.00 135.06 ? 599  GLN A CD  1 
ATOM 2742  O OE1 . GLN A 1 599  ? 196.246 236.005 218.080 1.00 134.73 ? 599  GLN A OE1 1 
ATOM 2743  N NE2 . GLN A 1 599  ? 195.431 238.094 218.181 1.00 135.13 ? 599  GLN A NE2 1 
ATOM 2744  N N   . ARG A 1 600  ? 201.975 235.727 219.353 1.00 136.38 ? 600  ARG A N   1 
ATOM 2745  C CA  . ARG A 1 600  ? 202.999 234.724 219.111 1.00 134.14 ? 600  ARG A CA  1 
ATOM 2746  C C   . ARG A 1 600  ? 202.565 233.397 219.718 1.00 138.34 ? 600  ARG A C   1 
ATOM 2747  O O   . ARG A 1 600  ? 201.859 233.360 220.730 1.00 143.31 ? 600  ARG A O   1 
ATOM 2748  C CB  . ARG A 1 600  ? 204.350 235.152 219.697 1.00 133.27 ? 600  ARG A CB  1 
ATOM 2749  C CG  . ARG A 1 600  ? 204.888 236.451 219.125 1.00 137.09 ? 600  ARG A CG  1 
ATOM 2750  C CD  . ARG A 1 600  ? 205.297 236.287 217.670 1.00 136.93 ? 600  ARG A CD  1 
ATOM 2751  N NE  . ARG A 1 600  ? 206.027 237.447 217.174 1.00 138.94 ? 600  ARG A NE  1 
ATOM 2752  C CZ  . ARG A 1 600  ? 205.508 238.379 216.387 1.00 138.70 ? 600  ARG A CZ  1 
ATOM 2753  N NH1 . ARG A 1 600  ? 204.250 238.319 215.982 1.00 137.75 ? 600  ARG A NH1 1 
ATOM 2754  N NH2 . ARG A 1 600  ? 206.270 239.396 215.996 1.00 138.89 ? 600  ARG A NH2 1 
ATOM 2755  N N   . PHE A 1 601  ? 202.990 232.306 219.087 1.00 151.41 ? 601  PHE A N   1 
ATOM 2756  C CA  . PHE A 1 601  ? 202.611 230.966 219.509 1.00 152.08 ? 601  PHE A CA  1 
ATOM 2757  C C   . PHE A 1 601  ? 203.853 230.106 219.682 1.00 152.33 ? 601  PHE A C   1 
ATOM 2758  O O   . PHE A 1 601  ? 204.830 230.252 218.942 1.00 151.64 ? 601  PHE A O   1 
ATOM 2759  C CB  . PHE A 1 601  ? 201.659 230.309 218.499 1.00 151.59 ? 601  PHE A CB  1 
ATOM 2760  C CG  . PHE A 1 601  ? 200.517 231.191 218.073 1.00 153.36 ? 601  PHE A CG  1 
ATOM 2761  C CD1 . PHE A 1 601  ? 200.660 232.075 217.016 1.00 153.92 ? 601  PHE A CD1 1 
ATOM 2762  C CD2 . PHE A 1 601  ? 199.301 231.136 218.732 1.00 153.25 ? 601  PHE A CD2 1 
ATOM 2763  C CE1 . PHE A 1 601  ? 199.611 232.886 216.624 1.00 154.93 ? 601  PHE A CE1 1 
ATOM 2764  C CE2 . PHE A 1 601  ? 198.248 231.944 218.345 1.00 153.87 ? 601  PHE A CE2 1 
ATOM 2765  C CZ  . PHE A 1 601  ? 198.404 232.820 217.290 1.00 154.56 ? 601  PHE A CZ  1 
ATOM 2766  N N   . ASP A 1 602  ? 203.808 229.211 220.664 1.00 166.48 ? 602  ASP A N   1 
ATOM 2767  C CA  . ASP A 1 602  ? 204.886 228.275 220.941 1.00 166.92 ? 602  ASP A CA  1 
ATOM 2768  C C   . ASP A 1 602  ? 204.376 226.846 220.801 1.00 167.27 ? 602  ASP A C   1 
ATOM 2769  O O   . ASP A 1 602  ? 203.198 226.604 220.525 1.00 166.86 ? 602  ASP A O   1 
ATOM 2770  C CB  . ASP A 1 602  ? 205.472 228.501 222.341 1.00 165.58 ? 602  ASP A CB  1 
ATOM 2771  C CG  . ASP A 1 602  ? 204.424 228.413 223.437 1.00 166.20 ? 602  ASP A CG  1 
ATOM 2772  O OD1 . ASP A 1 602  ? 203.223 228.303 223.113 1.00 166.98 ? 602  ASP A OD1 1 
ATOM 2773  O OD2 . ASP A 1 602  ? 204.804 228.452 224.626 1.00 164.86 ? 602  ASP A OD2 1 
ATOM 2774  N N   . GLY A 1 603  ? 205.283 225.891 220.998 1.00 183.17 ? 603  GLY A N   1 
ATOM 2775  C CA  . GLY A 1 603  ? 204.917 224.495 220.877 1.00 183.53 ? 603  GLY A CA  1 
ATOM 2776  C C   . GLY A 1 603  ? 204.597 224.051 219.470 1.00 183.62 ? 603  GLY A C   1 
ATOM 2777  O O   . GLY A 1 603  ? 203.866 223.074 219.288 1.00 183.28 ? 603  GLY A O   1 
ATOM 2778  N N   . ILE A 1 604  ? 205.121 224.746 218.466 1.00 203.20 ? 604  ILE A N   1 
ATOM 2779  C CA  . ILE A 1 604  ? 204.813 224.469 217.076 1.00 204.68 ? 604  ILE A CA  1 
ATOM 2780  C C   . ILE A 1 604  ? 206.003 223.781 216.423 1.00 205.67 ? 604  ILE A C   1 
ATOM 2781  O O   . ILE A 1 604  ? 207.109 223.732 216.968 1.00 205.07 ? 604  ILE A O   1 
ATOM 2782  C CB  . ILE A 1 604  ? 204.431 225.759 216.318 1.00 204.72 ? 604  ILE A CB  1 
ATOM 2783  C CG1 . ILE A 1 604  ? 205.621 226.721 216.289 1.00 204.15 ? 604  ILE A CG1 1 
ATOM 2784  C CG2 . ILE A 1 604  ? 203.215 226.409 216.956 1.00 202.87 ? 604  ILE A CG2 1 
ATOM 2785  C CD1 . ILE A 1 604  ? 205.239 228.160 216.041 1.00 202.45 ? 604  ILE A CD1 1 
ATOM 2786  N N   . ASP A 1 605  ? 205.768 223.235 215.232 1.00 224.52 ? 605  ASP A N   1 
ATOM 2787  C CA  . ASP A 1 605  ? 206.825 222.564 214.488 1.00 224.64 ? 605  ASP A CA  1 
ATOM 2788  C C   . ASP A 1 605  ? 207.895 223.564 214.063 1.00 224.85 ? 605  ASP A C   1 
ATOM 2789  O O   . ASP A 1 605  ? 207.629 224.757 213.889 1.00 224.53 ? 605  ASP A O   1 
ATOM 2790  C CB  . ASP A 1 605  ? 206.243 221.855 213.263 1.00 224.72 ? 605  ASP A CB  1 
ATOM 2791  C CG  . ASP A 1 605  ? 207.288 221.081 212.482 1.00 225.43 ? 605  ASP A CG  1 
ATOM 2792  O OD1 . ASP A 1 605  ? 208.036 220.297 213.103 1.00 225.59 ? 605  ASP A OD1 1 
ATOM 2793  O OD2 . ASP A 1 605  ? 207.362 221.257 211.248 1.00 224.95 ? 605  ASP A OD2 1 
ATOM 2794  N N   . LEU A 1 606  ? 209.124 223.064 213.908 1.00 230.15 ? 606  LEU A N   1 
ATOM 2795  C CA  . LEU A 1 606  ? 210.229 223.924 213.497 1.00 230.37 ? 606  LEU A CA  1 
ATOM 2796  C C   . LEU A 1 606  ? 209.972 224.538 212.127 1.00 230.74 ? 606  LEU A C   1 
ATOM 2797  O O   . LEU A 1 606  ? 210.263 225.718 211.902 1.00 230.81 ? 606  LEU A O   1 
ATOM 2798  C CB  . LEU A 1 606  ? 211.536 223.133 213.496 1.00 230.48 ? 606  LEU A CB  1 
ATOM 2799  C CG  . LEU A 1 606  ? 212.822 223.952 213.362 1.00 230.65 ? 606  LEU A CG  1 
ATOM 2800  C CD1 . LEU A 1 606  ? 213.202 224.577 214.696 1.00 230.50 ? 606  LEU A CD1 1 
ATOM 2801  C CD2 . LEU A 1 606  ? 213.956 223.092 212.825 1.00 230.04 ? 606  LEU A CD2 1 
ATOM 2802  N N   . HIS A 1 607  ? 209.424 223.754 211.198 1.00 230.28 ? 607  HIS A N   1 
ATOM 2803  C CA  . HIS A 1 607  ? 209.082 224.271 209.880 1.00 230.51 ? 607  HIS A CA  1 
ATOM 2804  C C   . HIS A 1 607  ? 207.775 225.051 209.868 1.00 229.74 ? 607  HIS A C   1 
ATOM 2805  O O   . HIS A 1 607  ? 207.518 225.769 208.895 1.00 229.90 ? 607  HIS A O   1 
ATOM 2806  C CB  . HIS A 1 607  ? 208.997 223.126 208.867 1.00 229.93 ? 607  HIS A CB  1 
ATOM 2807  C CG  . HIS A 1 607  ? 210.276 222.367 208.702 1.00 230.38 ? 607  HIS A CG  1 
ATOM 2808  N ND1 . HIS A 1 607  ? 211.337 222.848 207.965 1.00 229.83 ? 607  HIS A ND1 1 
ATOM 2809  C CD2 . HIS A 1 607  ? 210.664 221.159 209.175 1.00 229.90 ? 607  HIS A CD2 1 
ATOM 2810  C CE1 . HIS A 1 607  ? 212.324 221.970 207.994 1.00 229.76 ? 607  HIS A CE1 1 
ATOM 2811  N NE2 . HIS A 1 607  ? 211.941 220.936 208.721 1.00 230.16 ? 607  HIS A NE2 1 
ATOM 2812  N N   . ASP A 1 608  ? 206.959 224.936 210.915 1.00 218.15 ? 608  ASP A N   1 
ATOM 2813  C CA  . ASP A 1 608  ? 205.657 225.599 210.993 1.00 217.81 ? 608  ASP A CA  1 
ATOM 2814  C C   . ASP A 1 608  ? 204.794 225.223 209.788 1.00 218.21 ? 608  ASP A C   1 
ATOM 2815  O O   . ASP A 1 608  ? 204.459 226.049 208.937 1.00 218.33 ? 608  ASP A O   1 
ATOM 2816  C CB  . ASP A 1 608  ? 205.822 227.117 211.116 1.00 217.55 ? 608  ASP A CB  1 
ATOM 2817  C CG  . ASP A 1 608  ? 204.509 227.829 211.372 1.00 217.35 ? 608  ASP A CG  1 
ATOM 2818  O OD1 . ASP A 1 608  ? 203.596 227.207 211.954 1.00 217.03 ? 608  ASP A OD1 1 
ATOM 2819  O OD2 . ASP A 1 608  ? 204.393 229.013 210.992 1.00 217.21 ? 608  ASP A OD2 1 
ATOM 2820  N N   . ARG A 1 609  ? 204.454 223.932 209.726 1.00 220.98 ? 609  ARG A N   1 
ATOM 2821  C CA  . ARG A 1 609  ? 203.764 223.391 208.559 1.00 221.04 ? 609  ARG A CA  1 
ATOM 2822  C C   . ARG A 1 609  ? 202.423 224.077 208.327 1.00 221.60 ? 609  ARG A C   1 
ATOM 2823  O O   . ARG A 1 609  ? 202.031 224.317 207.179 1.00 221.04 ? 609  ARG A O   1 
ATOM 2824  C CB  . ARG A 1 609  ? 203.571 221.883 208.723 1.00 220.98 ? 609  ARG A CB  1 
ATOM 2825  C CG  . ARG A 1 609  ? 202.999 221.187 207.499 1.00 221.10 ? 609  ARG A CG  1 
ATOM 2826  C CD  . ARG A 1 609  ? 202.914 219.685 207.714 1.00 221.50 ? 609  ARG A CD  1 
ATOM 2827  N NE  . ARG A 1 609  ? 204.231 219.079 207.867 1.00 221.80 ? 609  ARG A NE  1 
ATOM 2828  C CZ  . ARG A 1 609  ? 204.449 217.776 207.975 1.00 221.08 ? 609  ARG A CZ  1 
ATOM 2829  N NH1 . ARG A 1 609  ? 203.453 216.904 207.949 1.00 221.40 ? 609  ARG A NH1 1 
ATOM 2830  N NH2 . ARG A 1 609  ? 205.696 217.335 208.114 1.00 220.97 ? 609  ARG A NH2 1 
ATOM 2831  N N   . TYR A 1 610  ? 201.709 224.404 209.400 1.00 220.31 ? 610  TYR A N   1 
ATOM 2832  C CA  . TYR A 1 610  ? 200.387 225.006 209.290 1.00 219.31 ? 610  TYR A CA  1 
ATOM 2833  C C   . TYR A 1 610  ? 200.418 226.529 209.293 1.00 218.91 ? 610  TYR A C   1 
ATOM 2834  O O   . TYR A 1 610  ? 199.350 227.148 209.301 1.00 218.12 ? 610  TYR A O   1 
ATOM 2835  C CB  . TYR A 1 610  ? 199.484 224.507 210.423 1.00 219.16 ? 610  TYR A CB  1 
ATOM 2836  C CG  . TYR A 1 610  ? 199.136 223.040 210.318 1.00 219.73 ? 610  TYR A CG  1 
ATOM 2837  C CD1 . TYR A 1 610  ? 198.694 222.497 209.119 1.00 219.61 ? 610  TYR A CD1 1 
ATOM 2838  C CD2 . TYR A 1 610  ? 199.246 222.199 211.417 1.00 218.96 ? 610  TYR A CD2 1 
ATOM 2839  C CE1 . TYR A 1 610  ? 198.375 221.158 209.016 1.00 219.39 ? 610  TYR A CE1 1 
ATOM 2840  C CE2 . TYR A 1 610  ? 198.928 220.858 211.324 1.00 219.58 ? 610  TYR A CE2 1 
ATOM 2841  C CZ  . TYR A 1 610  ? 198.492 220.343 210.121 1.00 219.96 ? 610  TYR A CZ  1 
ATOM 2842  O OH  . TYR A 1 610  ? 198.174 219.008 210.023 1.00 220.47 ? 610  TYR A OH  1 
ATOM 2843  N N   . ALA A 1 611  ? 201.604 227.140 209.298 1.00 212.43 ? 611  ALA A N   1 
ATOM 2844  C CA  . ALA A 1 611  ? 201.747 228.596 209.216 1.00 211.49 ? 611  ALA A CA  1 
ATOM 2845  C C   . ALA A 1 611  ? 200.935 229.298 210.302 1.00 210.60 ? 611  ALA A C   1 
ATOM 2846  O O   . ALA A 1 611  ? 200.307 230.333 210.070 1.00 210.19 ? 611  ALA A O   1 
ATOM 2847  C CB  . ALA A 1 611  ? 201.360 229.109 207.828 1.00 211.20 ? 611  ALA A CB  1 
ATOM 2848  N N   . ASN A 1 612  ? 200.947 228.721 211.505 1.00 206.59 ? 612  ASN A N   1 
ATOM 2849  C CA  . ASN A 1 612  ? 200.149 229.261 212.599 1.00 206.91 ? 612  ASN A CA  1 
ATOM 2850  C C   . ASN A 1 612  ? 200.698 230.580 213.126 1.00 206.12 ? 612  ASN A C   1 
ATOM 2851  O O   . ASN A 1 612  ? 199.953 231.337 213.757 1.00 205.03 ? 612  ASN A O   1 
ATOM 2852  C CB  . ASN A 1 612  ? 200.062 228.238 213.732 1.00 206.41 ? 612  ASN A CB  1 
ATOM 2853  C CG  . ASN A 1 612  ? 199.398 226.943 213.299 1.00 206.38 ? 612  ASN A CG  1 
ATOM 2854  O OD1 . ASN A 1 612  ? 198.475 226.946 212.484 1.00 207.55 ? 612  ASN A OD1 1 
ATOM 2855  N ND2 . ASN A 1 612  ? 199.868 225.828 213.845 1.00 205.63 ? 612  ASN A ND2 1 
ATOM 2856  N N   . ARG A 1 613  ? 201.978 230.871 212.885 1.00 197.54 ? 613  ARG A N   1 
ATOM 2857  C CA  . ARG A 1 613  ? 202.557 232.116 213.377 1.00 195.55 ? 613  ARG A CA  1 
ATOM 2858  C C   . ARG A 1 613  ? 201.980 233.330 212.663 1.00 196.03 ? 613  ARG A C   1 
ATOM 2859  O O   . ARG A 1 613  ? 201.803 234.384 213.286 1.00 195.02 ? 613  ARG A O   1 
ATOM 2860  C CB  . ARG A 1 613  ? 204.074 232.094 213.212 1.00 195.68 ? 613  ARG A CB  1 
ATOM 2861  C CG  . ARG A 1 613  ? 204.736 230.800 213.633 1.00 196.25 ? 613  ARG A CG  1 
ATOM 2862  C CD  . ARG A 1 613  ? 206.226 230.832 213.330 1.00 197.22 ? 613  ARG A CD  1 
ATOM 2863  N NE  . ARG A 1 613  ? 206.862 229.539 213.549 1.00 198.94 ? 613  ARG A NE  1 
ATOM 2864  C CZ  . ARG A 1 613  ? 208.115 229.255 213.222 1.00 198.06 ? 613  ARG A CZ  1 
ATOM 2865  N NH1 . ARG A 1 613  ? 208.903 230.155 212.657 1.00 196.68 ? 613  ARG A NH1 1 
ATOM 2866  N NH2 . ARG A 1 613  ? 208.591 228.038 213.471 1.00 197.97 ? 613  ARG A NH2 1 
ATOM 2867  N N   . ASN A 1 614  ? 201.688 233.202 211.367 1.00 188.12 ? 614  ASN A N   1 
ATOM 2868  C CA  . ASN A 1 614  ? 201.234 234.314 210.533 1.00 186.22 ? 614  ASN A CA  1 
ATOM 2869  C C   . ASN A 1 614  ? 202.264 235.446 210.541 1.00 184.87 ? 614  ASN A C   1 
ATOM 2870  O O   . ASN A 1 614  ? 202.005 236.561 210.997 1.00 186.45 ? 614  ASN A O   1 
ATOM 2871  C CB  . ASN A 1 614  ? 199.855 234.813 210.982 1.00 187.32 ? 614  ASN A CB  1 
ATOM 2872  C CG  . ASN A 1 614  ? 198.926 235.079 209.818 1.00 187.34 ? 614  ASN A CG  1 
ATOM 2873  O OD1 . ASN A 1 614  ? 199.370 235.308 208.693 1.00 186.37 ? 614  ASN A OD1 1 
ATOM 2874  N ND2 . ASN A 1 614  ? 197.625 235.056 210.082 1.00 186.52 ? 614  ASN A ND2 1 
ATOM 2875  N N   . ILE A 1 615  ? 203.456 235.128 210.032 1.00 175.49 ? 615  ILE A N   1 
ATOM 2876  C CA  . ILE A 1 615  ? 204.562 236.083 210.061 1.00 175.94 ? 615  ILE A CA  1 
ATOM 2877  C C   . ILE A 1 615  ? 204.240 237.300 209.203 1.00 177.27 ? 615  ILE A C   1 
ATOM 2878  O O   . ILE A 1 615  ? 204.417 238.448 209.630 1.00 177.81 ? 615  ILE A O   1 
ATOM 2879  C CB  . ILE A 1 615  ? 205.865 235.403 209.603 1.00 177.21 ? 615  ILE A CB  1 
ATOM 2880  C CG1 . ILE A 1 615  ? 206.144 234.160 210.446 1.00 177.95 ? 615  ILE A CG1 1 
ATOM 2881  C CG2 . ILE A 1 615  ? 207.033 236.367 209.711 1.00 177.49 ? 615  ILE A CG2 1 
ATOM 2882  C CD1 . ILE A 1 615  ? 206.386 234.462 211.904 1.00 177.79 ? 615  ILE A CD1 1 
ATOM 2883  N N   . VAL A 1 616  ? 203.747 237.064 207.985 1.00 172.16 ? 616  VAL A N   1 
ATOM 2884  C CA  . VAL A 1 616  ? 203.491 238.153 207.046 1.00 170.21 ? 616  VAL A CA  1 
ATOM 2885  C C   . VAL A 1 616  ? 202.421 239.092 207.583 1.00 170.61 ? 616  VAL A C   1 
ATOM 2886  O O   . VAL A 1 616  ? 202.551 240.319 207.495 1.00 170.29 ? 616  VAL A O   1 
ATOM 2887  C CB  . VAL A 1 616  ? 203.098 237.586 205.670 1.00 169.49 ? 616  VAL A CB  1 
ATOM 2888  C CG1 . VAL A 1 616  ? 203.141 238.680 204.619 1.00 168.55 ? 616  VAL A CG1 1 
ATOM 2889  C CG2 . VAL A 1 616  ? 204.018 236.439 205.295 1.00 170.55 ? 616  VAL A CG2 1 
ATOM 2890  N N   . PHE A 1 617  ? 201.340 238.536 208.130 1.00 164.53 ? 617  PHE A N   1 
ATOM 2891  C CA  . PHE A 1 617  ? 200.264 239.378 208.642 1.00 164.59 ? 617  PHE A CA  1 
ATOM 2892  C C   . PHE A 1 617  ? 200.712 240.180 209.858 1.00 164.90 ? 617  PHE A C   1 
ATOM 2893  O O   . PHE A 1 617  ? 200.377 241.363 209.982 1.00 165.05 ? 617  PHE A O   1 
ATOM 2894  C CB  . PHE A 1 617  ? 199.044 238.524 208.985 1.00 164.28 ? 617  PHE A CB  1 
ATOM 2895  C CG  . PHE A 1 617  ? 197.816 239.328 209.309 1.00 164.96 ? 617  PHE A CG  1 
ATOM 2896  C CD1 . PHE A 1 617  ? 197.588 240.550 208.698 1.00 164.06 ? 617  PHE A CD1 1 
ATOM 2897  C CD2 . PHE A 1 617  ? 196.893 238.863 210.231 1.00 164.48 ? 617  PHE A CD2 1 
ATOM 2898  C CE1 . PHE A 1 617  ? 196.461 241.292 208.999 1.00 163.66 ? 617  PHE A CE1 1 
ATOM 2899  C CE2 . PHE A 1 617  ? 195.765 239.600 210.536 1.00 165.06 ? 617  PHE A CE2 1 
ATOM 2900  C CZ  . PHE A 1 617  ? 195.549 240.816 209.919 1.00 165.30 ? 617  PHE A CZ  1 
ATOM 2901  N N   . PHE A 1 618  ? 201.473 239.562 210.758 1.00 164.67 ? 618  PHE A N   1 
ATOM 2902  C CA  . PHE A 1 618  ? 201.778 240.176 212.043 1.00 162.88 ? 618  PHE A CA  1 
ATOM 2903  C C   . PHE A 1 618  ? 203.041 241.029 212.037 1.00 165.07 ? 618  PHE A C   1 
ATOM 2904  O O   . PHE A 1 618  ? 203.308 241.705 213.037 1.00 166.97 ? 618  PHE A O   1 
ATOM 2905  C CB  . PHE A 1 618  ? 201.902 239.099 213.126 1.00 162.72 ? 618  PHE A CB  1 
ATOM 2906  C CG  . PHE A 1 618  ? 200.592 238.723 213.755 1.00 164.31 ? 618  PHE A CG  1 
ATOM 2907  C CD1 . PHE A 1 618  ? 199.781 239.691 214.320 1.00 164.44 ? 618  PHE A CD1 1 
ATOM 2908  C CD2 . PHE A 1 618  ? 200.176 237.402 213.790 1.00 164.72 ? 618  PHE A CD2 1 
ATOM 2909  C CE1 . PHE A 1 618  ? 198.574 239.353 214.900 1.00 165.08 ? 618  PHE A CE1 1 
ATOM 2910  C CE2 . PHE A 1 618  ? 198.970 237.056 214.372 1.00 164.47 ? 618  PHE A CE2 1 
ATOM 2911  C CZ  . PHE A 1 618  ? 198.169 238.033 214.927 1.00 163.96 ? 618  PHE A CZ  1 
ATOM 2912  N N   . ASP A 1 619  ? 203.822 241.027 210.954 1.00 165.71 ? 619  ASP A N   1 
ATOM 2913  C CA  . ASP A 1 619  ? 205.017 241.859 210.890 1.00 165.59 ? 619  ASP A CA  1 
ATOM 2914  C C   . ASP A 1 619  ? 205.127 242.701 209.625 1.00 165.99 ? 619  ASP A C   1 
ATOM 2915  O O   . ASP A 1 619  ? 206.086 243.470 209.503 1.00 168.50 ? 619  ASP A O   1 
ATOM 2916  C CB  . ASP A 1 619  ? 206.291 241.007 211.038 1.00 165.95 ? 619  ASP A CB  1 
ATOM 2917  C CG  . ASP A 1 619  ? 206.142 239.899 212.065 1.00 167.79 ? 619  ASP A CG  1 
ATOM 2918  O OD1 . ASP A 1 619  ? 205.737 240.199 213.207 1.00 169.14 ? 619  ASP A OD1 1 
ATOM 2919  O OD2 . ASP A 1 619  ? 206.446 238.732 211.738 1.00 167.71 ? 619  ASP A OD2 1 
ATOM 2920  N N   . ILE A 1 620  ? 204.191 242.585 208.684 1.00 161.57 ? 620  ILE A N   1 
ATOM 2921  C CA  . ILE A 1 620  ? 204.219 243.419 207.486 1.00 163.42 ? 620  ILE A CA  1 
ATOM 2922  C C   . ILE A 1 620  ? 202.936 244.232 207.397 1.00 162.53 ? 620  ILE A C   1 
ATOM 2923  O O   . ILE A 1 620  ? 202.972 245.467 207.356 1.00 164.41 ? 620  ILE A O   1 
ATOM 2924  C CB  . ILE A 1 620  ? 204.424 242.578 206.213 1.00 163.59 ? 620  ILE A CB  1 
ATOM 2925  C CG1 . ILE A 1 620  ? 205.700 241.742 206.320 1.00 164.31 ? 620  ILE A CG1 1 
ATOM 2926  C CG2 . ILE A 1 620  ? 204.470 243.477 204.987 1.00 162.63 ? 620  ILE A CG2 1 
ATOM 2927  C CD1 . ILE A 1 620  ? 206.048 240.990 205.055 1.00 164.83 ? 620  ILE A CD1 1 
ATOM 2928  N N   . ASN A 1 621  ? 201.793 243.544 207.360 1.00 143.07 ? 621  ASN A N   1 
ATOM 2929  C CA  . ASN A 1 621  ? 200.515 244.234 207.209 1.00 142.21 ? 621  ASN A CA  1 
ATOM 2930  C C   . ASN A 1 621  ? 200.208 245.115 208.414 1.00 141.51 ? 621  ASN A C   1 
ATOM 2931  O O   . ASN A 1 621  ? 199.699 246.232 208.258 1.00 139.20 ? 621  ASN A O   1 
ATOM 2932  C CB  . ASN A 1 621  ? 199.395 243.219 206.986 1.00 143.57 ? 621  ASN A CB  1 
ATOM 2933  C CG  . ASN A 1 621  ? 199.140 242.947 205.516 1.00 145.51 ? 621  ASN A CG  1 
ATOM 2934  O OD1 . ASN A 1 621  ? 198.308 243.601 204.887 1.00 146.49 ? 621  ASN A OD1 1 
ATOM 2935  N ND2 . ASN A 1 621  ? 199.855 241.974 204.962 1.00 145.20 ? 621  ASN A ND2 1 
ATOM 2936  N N   . MET A 1 622  ? 200.500 244.628 209.623 1.00 137.73 ? 622  MET A N   1 
ATOM 2937  C CA  . MET A 1 622  ? 200.183 245.392 210.825 1.00 136.77 ? 622  MET A CA  1 
ATOM 2938  C C   . MET A 1 622  ? 200.973 246.693 210.884 1.00 138.67 ? 622  MET A C   1 
ATOM 2939  O O   . MET A 1 622  ? 200.435 247.734 211.278 1.00 141.10 ? 622  MET A O   1 
ATOM 2940  C CB  . MET A 1 622  ? 200.446 244.547 212.071 1.00 136.58 ? 622  MET A CB  1 
ATOM 2941  C CG  . MET A 1 622  ? 199.443 243.425 212.277 1.00 139.28 ? 622  MET A CG  1 
ATOM 2942  S SD  . MET A 1 622  ? 197.909 243.991 213.036 1.00 140.23 ? 622  MET A SD  1 
ATOM 2943  C CE  . MET A 1 622  ? 197.993 243.163 214.622 1.00 135.61 ? 622  MET A CE  1 
ATOM 2944  N N   . LYS A 1 623  ? 202.253 246.654 210.506 1.00 137.72 ? 623  LYS A N   1 
ATOM 2945  C CA  . LYS A 1 623  ? 203.057 247.873 210.502 1.00 137.22 ? 623  LYS A CA  1 
ATOM 2946  C C   . LYS A 1 623  ? 202.526 248.879 209.488 1.00 137.33 ? 623  LYS A C   1 
ATOM 2947  O O   . LYS A 1 623  ? 202.465 250.083 209.768 1.00 136.39 ? 623  LYS A O   1 
ATOM 2948  C CB  . LYS A 1 623  ? 204.519 247.534 210.214 1.00 138.26 ? 623  LYS A CB  1 
ATOM 2949  C CG  . LYS A 1 623  ? 205.235 246.868 211.376 1.00 137.51 ? 623  LYS A CG  1 
ATOM 2950  C CD  . LYS A 1 623  ? 206.693 246.597 211.048 1.00 139.29 ? 623  LYS A CD  1 
ATOM 2951  C CE  . LYS A 1 623  ? 207.406 245.937 212.216 1.00 137.06 ? 623  LYS A CE  1 
ATOM 2952  N NZ  . LYS A 1 623  ? 207.585 246.873 213.360 1.00 139.68 ? 623  LYS A NZ  1 
ATOM 2953  N N   . GLY A 1 624  ? 202.136 248.405 208.303 1.00 129.86 ? 624  GLY A N   1 
ATOM 2954  C CA  . GLY A 1 624  ? 201.560 249.300 207.313 1.00 128.41 ? 624  GLY A CA  1 
ATOM 2955  C C   . GLY A 1 624  ? 200.260 249.924 207.782 1.00 132.65 ? 624  GLY A C   1 
ATOM 2956  O O   . GLY A 1 624  ? 200.002 251.104 207.534 1.00 133.61 ? 624  GLY A O   1 
ATOM 2957  N N   . GLN A 1 625  ? 199.421 249.138 208.462 1.00 131.76 ? 625  GLN A N   1 
ATOM 2958  C CA  . GLN A 1 625  ? 198.198 249.687 209.038 1.00 124.15 ? 625  GLN A CA  1 
ATOM 2959  C C   . GLN A 1 625  ? 198.515 250.704 210.127 1.00 127.55 ? 625  GLN A C   1 
ATOM 2960  O O   . GLN A 1 625  ? 197.834 251.730 210.247 1.00 130.24 ? 625  GLN A O   1 
ATOM 2961  C CB  . GLN A 1 625  ? 197.325 248.561 209.587 1.00 120.88 ? 625  GLN A CB  1 
ATOM 2962  C CG  . GLN A 1 625  ? 196.458 247.885 208.539 1.00 128.81 ? 625  GLN A CG  1 
ATOM 2963  C CD  . GLN A 1 625  ? 195.949 246.530 208.987 1.00 135.29 ? 625  GLN A CD  1 
ATOM 2964  O OE1 . GLN A 1 625  ? 196.661 245.776 209.651 1.00 135.66 ? 625  GLN A OE1 1 
ATOM 2965  N NE2 . GLN A 1 625  ? 194.713 246.212 208.623 1.00 131.48 ? 625  GLN A NE2 1 
ATOM 2966  N N   . ASP A 1 626  ? 199.544 250.436 210.933 1.00 126.87 ? 626  ASP A N   1 
ATOM 2967  C CA  . ASP A 1 626  ? 199.962 251.379 211.963 1.00 123.40 ? 626  ASP A CA  1 
ATOM 2968  C C   . ASP A 1 626  ? 200.550 252.653 211.375 1.00 124.82 ? 626  ASP A C   1 
ATOM 2969  O O   . ASP A 1 626  ? 200.593 253.678 212.064 1.00 126.40 ? 626  ASP A O   1 
ATOM 2970  C CB  . ASP A 1 626  ? 200.979 250.721 212.897 1.00 121.59 ? 626  ASP A CB  1 
ATOM 2971  C CG  . ASP A 1 626  ? 201.240 251.541 214.145 1.00 125.69 ? 626  ASP A CG  1 
ATOM 2972  O OD1 . ASP A 1 626  ? 200.351 252.321 214.545 1.00 126.99 ? 626  ASP A OD1 1 
ATOM 2973  O OD2 . ASP A 1 626  ? 202.337 251.406 214.727 1.00 125.73 ? 626  ASP A OD2 1 
ATOM 2974  N N   . GLY A 1 627  ? 201.000 252.615 210.120 1.00 126.41 ? 627  GLY A N   1 
ATOM 2975  C CA  . GLY A 1 627  ? 201.589 253.792 209.509 1.00 127.65 ? 627  GLY A CA  1 
ATOM 2976  C C   . GLY A 1 627  ? 200.607 254.911 209.230 1.00 127.48 ? 627  GLY A C   1 
ATOM 2977  O O   . GLY A 1 627  ? 201.027 256.064 209.086 1.00 129.97 ? 627  GLY A O   1 
ATOM 2978  N N   . VAL A 1 628  ? 199.313 254.604 209.152 1.00 122.89 ? 628  VAL A N   1 
ATOM 2979  C CA  . VAL A 1 628  ? 198.285 255.593 208.833 1.00 125.57 ? 628  VAL A CA  1 
ATOM 2980  C C   . VAL A 1 628  ? 197.425 255.928 210.054 1.00 126.53 ? 628  VAL A C   1 
ATOM 2981  O O   . VAL A 1 628  ? 197.338 257.088 210.460 1.00 129.88 ? 628  VAL A O   1 
ATOM 2982  C CB  . VAL A 1 628  ? 197.421 255.137 207.634 1.00 126.11 ? 628  VAL A CB  1 
ATOM 2983  C CG1 . VAL A 1 628  ? 196.889 253.721 207.831 1.00 122.02 ? 628  VAL A CG1 1 
ATOM 2984  C CG2 . VAL A 1 628  ? 196.277 256.112 207.406 1.00 126.46 ? 628  VAL A CG2 1 
ATOM 2985  N N   . GLN A 1 629  ? 196.783 254.924 210.654 1.00 106.66 ? 629  GLN A N   1 
ATOM 2986  C CA  . GLN A 1 629  ? 195.954 255.167 211.830 1.00 100.11 ? 629  GLN A CA  1 
ATOM 2987  C C   . GLN A 1 629  ? 196.121 254.144 212.942 1.00 98.84  ? 629  GLN A C   1 
ATOM 2988  O O   . GLN A 1 629  ? 195.682 254.418 214.062 1.00 106.15 ? 629  GLN A O   1 
ATOM 2989  C CB  . GLN A 1 629  ? 194.471 255.231 211.435 1.00 100.25 ? 629  GLN A CB  1 
ATOM 2990  C CG  . GLN A 1 629  ? 193.637 256.146 212.320 1.00 100.07 ? 629  GLN A CG  1 
ATOM 2991  C CD  . GLN A 1 629  ? 192.270 256.434 211.738 1.00 105.07 ? 629  GLN A CD  1 
ATOM 2992  O OE1 . GLN A 1 629  ? 191.922 255.940 210.667 1.00 115.92 ? 629  GLN A OE1 1 
ATOM 2993  N NE2 . GLN A 1 629  ? 191.485 257.240 212.443 1.00 94.53  ? 629  GLN A NE2 1 
ATOM 2994  N N   . GLY A 1 630  ? 196.731 252.990 212.691 1.00 99.15  ? 630  GLY A N   1 
ATOM 2995  C CA  . GLY A 1 630  ? 196.912 251.993 213.717 1.00 94.84  ? 630  GLY A CA  1 
ATOM 2996  C C   . GLY A 1 630  ? 196.432 250.622 213.289 1.00 98.82  ? 630  GLY A C   1 
ATOM 2997  O O   . GLY A 1 630  ? 195.713 250.470 212.297 1.00 103.27 ? 630  GLY A O   1 
ATOM 2998  N N   . PRO A 1 631  ? 196.825 249.592 214.033 1.00 93.19  ? 631  PRO A N   1 
ATOM 2999  C CA  . PRO A 1 631  ? 196.421 248.229 213.681 1.00 91.00  ? 631  PRO A CA  1 
ATOM 3000  C C   . PRO A 1 631  ? 194.948 247.987 213.969 1.00 91.28  ? 631  PRO A C   1 
ATOM 3001  O O   . PRO A 1 631  ? 194.313 248.683 214.764 1.00 98.24  ? 631  PRO A O   1 
ATOM 3002  C CB  . PRO A 1 631  ? 197.308 247.357 214.573 1.00 89.93  ? 631  PRO A CB  1 
ATOM 3003  C CG  . PRO A 1 631  ? 197.556 248.210 215.768 1.00 95.01  ? 631  PRO A CG  1 
ATOM 3004  C CD  . PRO A 1 631  ? 197.651 249.624 215.252 1.00 94.43  ? 631  PRO A CD  1 
ATOM 3005  N N   . VAL A 1 632  ? 194.407 246.976 213.298 1.00 103.72 ? 632  VAL A N   1 
ATOM 3006  C CA  . VAL A 1 632  ? 193.020 246.579 213.503 1.00 101.53 ? 632  VAL A CA  1 
ATOM 3007  C C   . VAL A 1 632  ? 192.925 245.689 214.735 1.00 105.24 ? 632  VAL A C   1 
ATOM 3008  O O   . VAL A 1 632  ? 193.871 244.977 215.093 1.00 110.67 ? 632  VAL A O   1 
ATOM 3009  C CB  . VAL A 1 632  ? 192.467 245.871 212.251 1.00 96.63  ? 632  VAL A CB  1 
ATOM 3010  C CG1 . VAL A 1 632  ? 192.472 246.820 211.065 1.00 102.03 ? 632  VAL A CG1 1 
ATOM 3011  C CG2 . VAL A 1 632  ? 193.279 244.623 211.941 1.00 101.99 ? 632  VAL A CG2 1 
ATOM 3012  N N   . TYR A 1 633  ? 191.772 245.732 215.397 1.00 106.70 ? 633  TYR A N   1 
ATOM 3013  C CA  . TYR A 1 633  ? 191.557 244.910 216.580 1.00 107.00 ? 633  TYR A CA  1 
ATOM 3014  C C   . TYR A 1 633  ? 191.415 243.447 216.177 1.00 110.13 ? 633  TYR A C   1 
ATOM 3015  O O   . TYR A 1 633  ? 190.604 243.107 215.310 1.00 111.22 ? 633  TYR A O   1 
ATOM 3016  C CB  . TYR A 1 633  ? 190.315 245.386 217.331 1.00 105.41 ? 633  TYR A CB  1 
ATOM 3017  C CG  . TYR A 1 633  ? 189.994 244.586 218.572 1.00 104.08 ? 633  TYR A CG  1 
ATOM 3018  C CD1 . TYR A 1 633  ? 191.001 244.154 219.422 1.00 102.87 ? 633  TYR A CD1 1 
ATOM 3019  C CD2 . TYR A 1 633  ? 188.683 244.271 218.898 1.00 103.11 ? 633  TYR A CD2 1 
ATOM 3020  C CE1 . TYR A 1 633  ? 190.711 243.426 220.556 1.00 103.51 ? 633  TYR A CE1 1 
ATOM 3021  C CE2 . TYR A 1 633  ? 188.383 243.541 220.030 1.00 103.80 ? 633  TYR A CE2 1 
ATOM 3022  C CZ  . TYR A 1 633  ? 189.401 243.121 220.856 1.00 107.62 ? 633  TYR A CZ  1 
ATOM 3023  O OH  . TYR A 1 633  ? 189.109 242.395 221.987 1.00 110.27 ? 633  TYR A OH  1 
ATOM 3024  N N   . VAL A 1 634  ? 192.208 242.578 216.806 1.00 114.52 ? 634  VAL A N   1 
ATOM 3025  C CA  . VAL A 1 634  ? 192.252 241.166 216.457 1.00 113.25 ? 634  VAL A CA  1 
ATOM 3026  C C   . VAL A 1 634  ? 191.950 240.265 217.648 1.00 112.35 ? 634  VAL A C   1 
ATOM 3027  O O   . VAL A 1 634  ? 192.136 239.051 217.561 1.00 111.66 ? 634  VAL A O   1 
ATOM 3028  C CB  . VAL A 1 634  ? 193.606 240.791 215.822 1.00 113.74 ? 634  VAL A CB  1 
ATOM 3029  C CG1 . VAL A 1 634  ? 193.799 241.529 214.506 1.00 112.05 ? 634  VAL A CG1 1 
ATOM 3030  C CG2 . VAL A 1 634  ? 194.742 241.094 216.781 1.00 113.27 ? 634  VAL A CG2 1 
ATOM 3031  N N   . GLY A 1 635  ? 191.489 240.829 218.760 1.00 112.09 ? 635  GLY A N   1 
ATOM 3032  C CA  . GLY A 1 635  ? 191.097 240.016 219.895 1.00 112.34 ? 635  GLY A CA  1 
ATOM 3033  C C   . GLY A 1 635  ? 192.054 240.043 221.070 1.00 117.06 ? 635  GLY A C   1 
ATOM 3034  O O   . GLY A 1 635  ? 192.096 241.017 221.827 1.00 119.67 ? 635  GLY A O   1 
ATOM 3035  N N   . THR A 1 636  ? 192.823 238.971 221.235 1.00 113.31 ? 636  THR A N   1 
ATOM 3036  C CA  . THR A 1 636  ? 193.670 238.814 222.407 1.00 111.65 ? 636  THR A CA  1 
ATOM 3037  C C   . THR A 1 636  ? 194.817 239.822 222.399 1.00 109.23 ? 636  THR A C   1 
ATOM 3038  O O   . THR A 1 636  ? 195.238 240.326 221.354 1.00 106.90 ? 636  THR A O   1 
ATOM 3039  C CB  . THR A 1 636  ? 194.233 237.395 222.474 1.00 113.23 ? 636  THR A CB  1 
ATOM 3040  O OG1 . THR A 1 636  ? 195.399 237.303 221.646 1.00 115.08 ? 636  THR A OG1 1 
ATOM 3041  C CG2 . THR A 1 636  ? 193.198 236.393 221.989 1.00 112.45 ? 636  THR A CG2 1 
ATOM 3042  N N   . GLY A 1 637  ? 195.323 240.110 223.594 1.00 104.16 ? 637  GLY A N   1 
ATOM 3043  C CA  . GLY A 1 637  ? 196.452 241.011 223.752 1.00 105.17 ? 637  GLY A CA  1 
ATOM 3044  C C   . GLY A 1 637  ? 196.175 242.450 223.375 1.00 107.07 ? 637  GLY A C   1 
ATOM 3045  O O   . GLY A 1 637  ? 197.008 243.083 222.714 1.00 118.49 ? 637  GLY A O   1 
ATOM 3046  N N   . CYS A 1 638  ? 195.025 242.985 223.778 1.00 82.25  ? 638  CYS A N   1 
ATOM 3047  C CA  . CYS A 1 638  ? 194.645 244.353 223.456 1.00 78.45  ? 638  CYS A CA  1 
ATOM 3048  C C   . CYS A 1 638  ? 194.307 245.099 224.736 1.00 83.22  ? 638  CYS A C   1 
ATOM 3049  O O   . CYS A 1 638  ? 193.563 244.588 225.579 1.00 103.75 ? 638  CYS A O   1 
ATOM 3050  C CB  . CYS A 1 638  ? 193.452 244.380 222.497 1.00 83.59  ? 638  CYS A CB  1 
ATOM 3051  S SG  . CYS A 1 638  ? 193.233 245.944 221.629 1.00 111.84 ? 638  CYS A SG  1 
ATOM 3052  N N   . CYS A 1 639  ? 194.850 246.307 224.876 1.00 74.67  ? 639  CYS A N   1 
ATOM 3053  C CA  . CYS A 1 639  ? 194.604 247.165 226.032 1.00 73.69  ? 639  CYS A CA  1 
ATOM 3054  C C   . CYS A 1 639  ? 193.726 248.327 225.584 1.00 75.46  ? 639  CYS A C   1 
ATOM 3055  O O   . CYS A 1 639  ? 194.195 249.231 224.887 1.00 95.00  ? 639  CYS A O   1 
ATOM 3056  C CB  . CYS A 1 639  ? 195.918 247.664 226.628 1.00 73.20  ? 639  CYS A CB  1 
ATOM 3057  S SG  . CYS A 1 639  ? 195.742 248.581 228.174 1.00 106.44 ? 639  CYS A SG  1 
ATOM 3058  N N   . PHE A 1 640  ? 192.459 248.300 225.988 1.00 49.63  ? 640  PHE A N   1 
ATOM 3059  C CA  . PHE A 1 640  ? 191.481 249.299 225.588 1.00 49.09  ? 640  PHE A CA  1 
ATOM 3060  C C   . PHE A 1 640  ? 191.407 250.435 226.599 1.00 65.77  ? 640  PHE A C   1 
ATOM 3061  O O   . PHE A 1 640  ? 191.603 250.240 227.802 1.00 88.49  ? 640  PHE A O   1 
ATOM 3062  C CB  . PHE A 1 640  ? 190.093 248.672 225.443 1.00 51.70  ? 640  PHE A CB  1 
ATOM 3063  C CG  . PHE A 1 640  ? 189.909 247.878 224.186 1.00 65.01  ? 640  PHE A CG  1 
ATOM 3064  C CD1 . PHE A 1 640  ? 190.209 246.528 224.155 1.00 70.08  ? 640  PHE A CD1 1 
ATOM 3065  C CD2 . PHE A 1 640  ? 189.423 248.479 223.039 1.00 71.72  ? 640  PHE A CD2 1 
ATOM 3066  C CE1 . PHE A 1 640  ? 190.033 245.794 223.001 1.00 78.03  ? 640  PHE A CE1 1 
ATOM 3067  C CE2 . PHE A 1 640  ? 189.246 247.751 221.881 1.00 69.59  ? 640  PHE A CE2 1 
ATOM 3068  C CZ  . PHE A 1 640  ? 189.552 246.407 221.862 1.00 76.01  ? 640  PHE A CZ  1 
ATOM 3069  N N   . ASN A 1 641  ? 191.106 251.628 226.091 1.00 67.51  ? 641  ASN A N   1 
ATOM 3070  C CA  . ASN A 1 641  ? 190.802 252.772 226.937 1.00 70.60  ? 641  ASN A CA  1 
ATOM 3071  C C   . ASN A 1 641  ? 189.331 252.727 227.326 1.00 64.35  ? 641  ASN A C   1 
ATOM 3072  O O   . ASN A 1 641  ? 188.465 252.486 226.479 1.00 67.29  ? 641  ASN A O   1 
ATOM 3073  C CB  . ASN A 1 641  ? 191.126 254.074 226.206 1.00 66.91  ? 641  ASN A CB  1 
ATOM 3074  C CG  . ASN A 1 641  ? 191.146 255.276 227.129 1.00 82.62  ? 641  ASN A CG  1 
ATOM 3075  O OD1 . ASN A 1 641  ? 190.129 255.640 227.717 1.00 103.13 ? 641  ASN A OD1 1 
ATOM 3076  N ND2 . ASN A 1 641  ? 192.309 255.903 227.256 1.00 72.38  ? 641  ASN A ND2 1 
ATOM 3077  N N   . ARG A 1 642  ? 189.049 252.953 228.611 1.00 66.06  ? 642  ARG A N   1 
ATOM 3078  C CA  . ARG A 1 642  ? 187.676 252.841 229.094 1.00 72.52  ? 642  ARG A CA  1 
ATOM 3079  C C   . ARG A 1 642  ? 186.771 253.886 228.455 1.00 68.24  ? 642  ARG A C   1 
ATOM 3080  O O   . ARG A 1 642  ? 185.627 253.588 228.094 1.00 86.75  ? 642  ARG A O   1 
ATOM 3081  C CB  . ARG A 1 642  ? 187.643 252.964 230.616 1.00 93.22  ? 642  ARG A CB  1 
ATOM 3082  C CG  . ARG A 1 642  ? 186.253 252.829 231.208 1.00 78.18  ? 642  ARG A CG  1 
ATOM 3083  C CD  . ARG A 1 642  ? 186.301 252.573 232.703 1.00 83.39  ? 642  ARG A CD  1 
ATOM 3084  N NE  . ARG A 1 642  ? 186.591 251.178 233.010 1.00 81.66  ? 642  ARG A NE  1 
ATOM 3085  C CZ  . ARG A 1 642  ? 185.668 250.236 233.138 1.00 78.10  ? 642  ARG A CZ  1 
ATOM 3086  N NH1 . ARG A 1 642  ? 184.386 250.496 232.952 1.00 79.77  ? 642  ARG A NH1 1 
ATOM 3087  N NH2 . ARG A 1 642  ? 186.042 249.000 233.457 1.00 67.89  ? 642  ARG A NH2 1 
ATOM 3088  N N   . GLN A 1 643  ? 187.262 255.119 228.310 1.00 59.07  ? 643  GLN A N   1 
ATOM 3089  C CA  . GLN A 1 643  ? 186.431 256.181 227.752 1.00 60.66  ? 643  GLN A CA  1 
ATOM 3090  C C   . GLN A 1 643  ? 186.111 255.941 226.282 1.00 67.33  ? 643  GLN A C   1 
ATOM 3091  O O   . GLN A 1 643  ? 185.094 256.435 225.783 1.00 69.75  ? 643  GLN A O   1 
ATOM 3092  C CB  . GLN A 1 643  ? 187.117 257.535 227.931 1.00 75.30  ? 643  GLN A CB  1 
ATOM 3093  C CG  . GLN A 1 643  ? 187.340 257.924 229.382 1.00 80.61  ? 643  GLN A CG  1 
ATOM 3094  C CD  . GLN A 1 643  ? 186.058 258.336 230.078 1.00 87.16  ? 643  GLN A CD  1 
ATOM 3095  O OE1 . GLN A 1 643  ? 185.326 259.198 229.595 1.00 93.14  ? 643  GLN A OE1 1 
ATOM 3096  N NE2 . GLN A 1 643  ? 185.780 257.717 231.219 1.00 88.32  ? 643  GLN A NE2 1 
ATOM 3097  N N   . ALA A 1 644  ? 186.962 255.195 225.574 1.00 71.72  ? 644  ALA A N   1 
ATOM 3098  C CA  . ALA A 1 644  ? 186.691 254.899 224.172 1.00 71.52  ? 644  ALA A CA  1 
ATOM 3099  C C   . ALA A 1 644  ? 185.555 253.897 224.016 1.00 77.06  ? 644  ALA A C   1 
ATOM 3100  O O   . ALA A 1 644  ? 184.776 253.989 223.061 1.00 85.70  ? 644  ALA A O   1 
ATOM 3101  C CB  . ALA A 1 644  ? 187.954 254.378 223.489 1.00 77.91  ? 644  ALA A CB  1 
ATOM 3102  N N   . LEU A 1 645  ? 185.446 252.936 224.936 1.00 77.46  ? 645  LEU A N   1 
ATOM 3103  C CA  . LEU A 1 645  ? 184.409 251.916 224.837 1.00 64.35  ? 645  LEU A CA  1 
ATOM 3104  C C   . LEU A 1 645  ? 183.019 252.465 225.122 1.00 65.20  ? 645  LEU A C   1 
ATOM 3105  O O   . LEU A 1 645  ? 182.028 251.810 224.785 1.00 84.74  ? 645  LEU A O   1 
ATOM 3106  C CB  . LEU A 1 645  ? 184.715 250.762 225.792 1.00 57.59  ? 645  LEU A CB  1 
ATOM 3107  C CG  . LEU A 1 645  ? 185.814 249.796 225.348 1.00 66.59  ? 645  LEU A CG  1 
ATOM 3108  C CD1 . LEU A 1 645  ? 186.238 248.902 226.500 1.00 71.37  ? 645  LEU A CD1 1 
ATOM 3109  C CD2 . LEU A 1 645  ? 185.346 248.965 224.169 1.00 73.09  ? 645  LEU A CD2 1 
ATOM 3110  N N   . TYR A 1 646  ? 182.920 253.643 225.732 1.00 61.75  ? 646  TYR A N   1 
ATOM 3111  C CA  . TYR A 1 646  ? 181.634 254.244 226.055 1.00 63.44  ? 646  TYR A CA  1 
ATOM 3112  C C   . TYR A 1 646  ? 181.068 255.082 224.918 1.00 73.70  ? 646  TYR A C   1 
ATOM 3113  O O   . TYR A 1 646  ? 179.981 255.649 225.067 1.00 80.50  ? 646  TYR A O   1 
ATOM 3114  C CB  . TYR A 1 646  ? 181.756 255.106 227.315 1.00 68.24  ? 646  TYR A CB  1 
ATOM 3115  C CG  . TYR A 1 646  ? 182.095 254.327 228.564 1.00 59.58  ? 646  TYR A CG  1 
ATOM 3116  C CD1 . TYR A 1 646  ? 181.808 252.972 228.661 1.00 64.49  ? 646  TYR A CD1 1 
ATOM 3117  C CD2 . TYR A 1 646  ? 182.705 254.945 229.646 1.00 74.67  ? 646  TYR A CD2 1 
ATOM 3118  C CE1 . TYR A 1 646  ? 182.118 252.257 229.801 1.00 80.94  ? 646  TYR A CE1 1 
ATOM 3119  C CE2 . TYR A 1 646  ? 183.018 254.239 230.789 1.00 70.05  ? 646  TYR A CE2 1 
ATOM 3120  C CZ  . TYR A 1 646  ? 182.723 252.895 230.861 1.00 74.55  ? 646  TYR A CZ  1 
ATOM 3121  O OH  . TYR A 1 646  ? 183.034 252.188 231.999 1.00 75.48  ? 646  TYR A OH  1 
ATOM 3122  N N   . GLY A 1 647  ? 181.772 255.174 223.792 1.00 76.28  ? 647  GLY A N   1 
ATOM 3123  C CA  . GLY A 1 647  ? 181.306 255.963 222.672 1.00 83.57  ? 647  GLY A CA  1 
ATOM 3124  C C   . GLY A 1 647  ? 181.644 257.434 222.732 1.00 92.80  ? 647  GLY A C   1 
ATOM 3125  O O   . GLY A 1 647  ? 181.183 258.193 221.872 1.00 101.46 ? 647  GLY A O   1 
ATOM 3126  N N   . TYR A 1 648  ? 182.429 257.864 223.716 1.00 89.69  ? 648  TYR A N   1 
ATOM 3127  C CA  . TYR A 1 648  ? 182.800 259.268 223.814 1.00 89.73  ? 648  TYR A CA  1 
ATOM 3128  C C   . TYR A 1 648  ? 183.765 259.648 222.697 1.00 93.46  ? 648  TYR A C   1 
ATOM 3129  O O   . TYR A 1 648  ? 184.662 258.880 222.339 1.00 100.24 ? 648  TYR A O   1 
ATOM 3130  C CB  . TYR A 1 648  ? 183.431 259.558 225.174 1.00 94.48  ? 648  TYR A CB  1 
ATOM 3131  C CG  . TYR A 1 648  ? 182.447 259.542 226.321 1.00 93.96  ? 648  TYR A CG  1 
ATOM 3132  C CD1 . TYR A 1 648  ? 181.325 260.359 226.309 1.00 91.80  ? 648  TYR A CD1 1 
ATOM 3133  C CD2 . TYR A 1 648  ? 182.642 258.714 227.417 1.00 93.63  ? 648  TYR A CD2 1 
ATOM 3134  C CE1 . TYR A 1 648  ? 180.424 260.349 227.355 1.00 92.52  ? 648  TYR A CE1 1 
ATOM 3135  C CE2 . TYR A 1 648  ? 181.746 258.697 228.468 1.00 91.96  ? 648  TYR A CE2 1 
ATOM 3136  C CZ  . TYR A 1 648  ? 180.639 259.517 228.432 1.00 96.79  ? 648  TYR A CZ  1 
ATOM 3137  O OH  . TYR A 1 648  ? 179.744 259.504 229.476 1.00 102.01 ? 648  TYR A OH  1 
ATOM 3138  N N   . ASP A 1 649  ? 183.572 260.842 222.145 1.00 103.74 ? 649  ASP A N   1 
ATOM 3139  C CA  . ASP A 1 649  ? 184.448 261.326 221.094 1.00 104.38 ? 649  ASP A CA  1 
ATOM 3140  C C   . ASP A 1 649  ? 185.826 261.665 221.663 1.00 108.99 ? 649  ASP A C   1 
ATOM 3141  O O   . ASP A 1 649  ? 185.943 262.103 222.810 1.00 111.40 ? 649  ASP A O   1 
ATOM 3142  C CB  . ASP A 1 649  ? 183.846 262.557 220.422 1.00 107.68 ? 649  ASP A CB  1 
ATOM 3143  C CG  . ASP A 1 649  ? 183.299 263.558 221.422 1.00 117.07 ? 649  ASP A CG  1 
ATOM 3144  O OD1 . ASP A 1 649  ? 183.359 263.283 222.638 1.00 115.60 ? 649  ASP A OD1 1 
ATOM 3145  O OD2 . ASP A 1 649  ? 182.808 264.622 220.990 1.00 116.74 ? 649  ASP A OD2 1 
ATOM 3146  N N   . PRO A 1 650  ? 186.886 261.463 220.883 1.00 100.14 ? 650  PRO A N   1 
ATOM 3147  C CA  . PRO A 1 650  ? 188.228 261.798 221.369 1.00 101.38 ? 650  PRO A CA  1 
ATOM 3148  C C   . PRO A 1 650  ? 188.413 263.300 221.499 1.00 104.47 ? 650  PRO A C   1 
ATOM 3149  O O   . PRO A 1 650  ? 187.788 264.093 220.791 1.00 108.16 ? 650  PRO A O   1 
ATOM 3150  C CB  . PRO A 1 650  ? 189.149 261.217 220.292 1.00 99.24  ? 650  PRO A CB  1 
ATOM 3151  C CG  . PRO A 1 650  ? 188.320 261.232 219.056 1.00 97.21  ? 650  PRO A CG  1 
ATOM 3152  C CD  . PRO A 1 650  ? 186.909 260.958 219.499 1.00 96.66  ? 650  PRO A CD  1 
ATOM 3153  N N   . VAL A 1 651  ? 189.287 263.687 222.422 1.00 119.91 ? 651  VAL A N   1 
ATOM 3154  C CA  . VAL A 1 651  ? 189.651 265.083 222.625 1.00 121.81 ? 651  VAL A CA  1 
ATOM 3155  C C   . VAL A 1 651  ? 191.003 265.311 221.958 1.00 120.92 ? 651  VAL A C   1 
ATOM 3156  O O   . VAL A 1 651  ? 191.997 264.655 222.288 1.00 119.68 ? 651  VAL A O   1 
ATOM 3157  C CB  . VAL A 1 651  ? 189.668 265.457 224.115 1.00 125.04 ? 651  VAL A CB  1 
ATOM 3158  C CG1 . VAL A 1 651  ? 188.251 265.472 224.663 1.00 123.30 ? 651  VAL A CG1 1 
ATOM 3159  C CG2 . VAL A 1 651  ? 190.508 264.475 224.916 1.00 124.50 ? 651  VAL A CG2 1 
ATOM 3160  N N   . LEU A 1 652  ? 191.037 266.225 220.993 1.00 148.15 ? 652  LEU A N   1 
ATOM 3161  C CA  . LEU A 1 652  ? 192.235 266.503 220.215 1.00 150.48 ? 652  LEU A CA  1 
ATOM 3162  C C   . LEU A 1 652  ? 192.745 267.905 220.517 1.00 152.82 ? 652  LEU A C   1 
ATOM 3163  O O   . LEU A 1 652  ? 191.968 268.864 220.565 1.00 154.67 ? 652  LEU A O   1 
ATOM 3164  C CB  . LEU A 1 652  ? 191.955 266.358 218.718 1.00 146.96 ? 652  LEU A CB  1 
ATOM 3165  C CG  . LEU A 1 652  ? 191.338 265.030 218.275 1.00 148.09 ? 652  LEU A CG  1 
ATOM 3166  C CD1 . LEU A 1 652  ? 190.591 265.193 216.961 1.00 147.21 ? 652  LEU A CD1 1 
ATOM 3167  C CD2 . LEU A 1 652  ? 192.406 263.953 218.158 1.00 148.52 ? 652  LEU A CD2 1 
ATOM 3168  N N   . THR A 1 653  ? 194.053 268.018 220.719 1.00 169.51 ? 653  THR A N   1 
ATOM 3169  C CA  . THR A 1 653  ? 194.677 269.303 221.010 1.00 168.97 ? 653  THR A CA  1 
ATOM 3170  C C   . THR A 1 653  ? 195.559 269.759 219.853 1.00 167.17 ? 653  THR A C   1 
ATOM 3171  O O   . THR A 1 653  ? 196.139 268.938 219.142 1.00 167.59 ? 653  THR A O   1 
ATOM 3172  C CB  . THR A 1 653  ? 195.523 269.242 222.295 1.00 168.63 ? 653  THR A CB  1 
ATOM 3173  O OG1 . THR A 1 653  ? 196.533 268.235 222.159 1.00 170.44 ? 653  THR A OG1 1 
ATOM 3174  C CG2 . THR A 1 653  ? 194.647 268.916 223.495 1.00 167.38 ? 653  THR A CG2 1 
ATOM 3175  N N   . SER A 1 718  ? 170.588 265.837 230.561 1.00 139.29 ? 718  SER A N   1 
ATOM 3176  C CA  . SER A 1 718  ? 171.449 264.777 230.052 1.00 138.72 ? 718  SER A CA  1 
ATOM 3177  C C   . SER A 1 718  ? 171.257 263.488 230.844 1.00 138.40 ? 718  SER A C   1 
ATOM 3178  O O   . SER A 1 718  ? 171.765 262.434 230.461 1.00 138.67 ? 718  SER A O   1 
ATOM 3179  C CB  . SER A 1 718  ? 172.917 265.209 230.098 1.00 135.29 ? 718  SER A CB  1 
ATOM 3180  O OG  . SER A 1 718  ? 173.751 264.248 229.474 1.00 128.81 ? 718  SER A OG  1 
ATOM 3181  N N   . GLN A 1 719  ? 170.524 263.583 231.956 1.00 133.21 ? 719  GLN A N   1 
ATOM 3182  C CA  . GLN A 1 719  ? 170.270 262.404 232.777 1.00 130.94 ? 719  GLN A CA  1 
ATOM 3183  C C   . GLN A 1 719  ? 169.462 261.362 232.015 1.00 134.85 ? 719  GLN A C   1 
ATOM 3184  O O   . GLN A 1 719  ? 169.754 260.162 232.088 1.00 138.45 ? 719  GLN A O   1 
ATOM 3185  C CB  . GLN A 1 719  ? 169.550 262.806 234.064 1.00 131.71 ? 719  GLN A CB  1 
ATOM 3186  C CG  . GLN A 1 719  ? 169.281 261.648 235.011 1.00 135.00 ? 719  GLN A CG  1 
ATOM 3187  C CD  . GLN A 1 719  ? 170.555 260.980 235.492 1.00 136.24 ? 719  GLN A CD  1 
ATOM 3188  O OE1 . GLN A 1 719  ? 171.546 261.647 235.787 1.00 136.76 ? 719  GLN A OE1 1 
ATOM 3189  N NE2 . GLN A 1 719  ? 170.533 259.655 235.573 1.00 131.60 ? 719  GLN A NE2 1 
ATOM 3190  N N   . LYS A 1 720  ? 168.437 261.800 231.279 1.00 137.61 ? 720  LYS A N   1 
ATOM 3191  C CA  . LYS A 1 720  ? 167.637 260.866 230.494 1.00 138.56 ? 720  LYS A CA  1 
ATOM 3192  C C   . LYS A 1 720  ? 168.475 260.197 229.412 1.00 137.22 ? 720  LYS A C   1 
ATOM 3193  O O   . LYS A 1 720  ? 168.374 258.982 229.200 1.00 139.64 ? 720  LYS A O   1 
ATOM 3194  C CB  . LYS A 1 720  ? 166.441 261.590 229.877 1.00 140.11 ? 720  LYS A CB  1 
ATOM 3195  C CG  . LYS A 1 720  ? 165.503 260.686 229.093 1.00 138.91 ? 720  LYS A CG  1 
ATOM 3196  C CD  . LYS A 1 720  ? 164.421 260.105 229.989 1.00 140.14 ? 720  LYS A CD  1 
ATOM 3197  C CE  . LYS A 1 720  ? 163.775 258.885 229.353 1.00 137.88 ? 720  LYS A CE  1 
ATOM 3198  N NZ  . LYS A 1 720  ? 164.660 257.690 229.422 1.00 139.11 ? 720  LYS A NZ  1 
ATOM 3199  N N   . SER A 1 721  ? 169.313 260.973 228.720 1.00 122.53 ? 721  SER A N   1 
ATOM 3200  C CA  . SER A 1 721  ? 170.186 260.397 227.703 1.00 122.37 ? 721  SER A CA  1 
ATOM 3201  C C   . SER A 1 721  ? 171.205 259.449 228.322 1.00 119.67 ? 721  SER A C   1 
ATOM 3202  O O   . SER A 1 721  ? 171.512 258.397 227.747 1.00 123.15 ? 721  SER A O   1 
ATOM 3203  C CB  . SER A 1 721  ? 170.889 261.509 226.925 1.00 124.67 ? 721  SER A CB  1 
ATOM 3204  O OG  . SER A 1 721  ? 171.868 262.149 227.724 1.00 129.72 ? 721  SER A OG  1 
ATOM 3205  N N   . LEU A 1 722  ? 171.744 259.807 229.490 1.00 106.33 ? 722  LEU A N   1 
ATOM 3206  C CA  . LEU A 1 722  ? 172.701 258.935 230.164 1.00 106.92 ? 722  LEU A CA  1 
ATOM 3207  C C   . LEU A 1 722  ? 172.061 257.608 230.550 1.00 111.69 ? 722  LEU A C   1 
ATOM 3208  O O   . LEU A 1 722  ? 172.671 256.545 230.388 1.00 111.81 ? 722  LEU A O   1 
ATOM 3209  C CB  . LEU A 1 722  ? 173.267 259.634 231.399 1.00 105.76 ? 722  LEU A CB  1 
ATOM 3210  C CG  . LEU A 1 722  ? 174.577 260.398 231.214 1.00 111.28 ? 722  LEU A CG  1 
ATOM 3211  C CD1 . LEU A 1 722  ? 175.022 261.011 232.531 1.00 113.48 ? 722  LEU A CD1 1 
ATOM 3212  C CD2 . LEU A 1 722  ? 175.655 259.488 230.651 1.00 110.98 ? 722  LEU A CD2 1 
ATOM 3213  N N   . GLU A 1 723  ? 170.831 257.650 231.068 1.00 117.32 ? 723  GLU A N   1 
ATOM 3214  C CA  . GLU A 1 723  ? 170.145 256.415 231.433 1.00 114.14 ? 723  GLU A CA  1 
ATOM 3215  C C   . GLU A 1 723  ? 169.785 255.596 230.199 1.00 118.46 ? 723  GLU A C   1 
ATOM 3216  O O   . GLU A 1 723  ? 169.852 254.362 230.227 1.00 122.62 ? 723  GLU A O   1 
ATOM 3217  C CB  . GLU A 1 723  ? 168.895 256.732 232.253 1.00 114.71 ? 723  GLU A CB  1 
ATOM 3218  C CG  . GLU A 1 723  ? 169.068 256.514 233.747 1.00 121.88 ? 723  GLU A CG  1 
ATOM 3219  C CD  . GLU A 1 723  ? 167.748 256.496 234.492 1.00 126.94 ? 723  GLU A CD  1 
ATOM 3220  O OE1 . GLU A 1 723  ? 166.700 256.731 233.854 1.00 124.67 ? 723  GLU A OE1 1 
ATOM 3221  O OE2 . GLU A 1 723  ? 167.757 256.246 235.715 1.00 125.28 ? 723  GLU A OE2 1 
ATOM 3222  N N   . LYS A 1 724  ? 169.396 256.263 229.111 1.00 116.99 ? 724  LYS A N   1 
ATOM 3223  C CA  . LYS A 1 724  ? 169.064 255.545 227.885 1.00 113.83 ? 724  LYS A CA  1 
ATOM 3224  C C   . LYS A 1 724  ? 170.286 254.846 227.303 1.00 110.70 ? 724  LYS A C   1 
ATOM 3225  O O   . LYS A 1 724  ? 170.187 253.718 226.805 1.00 114.37 ? 724  LYS A O   1 
ATOM 3226  C CB  . LYS A 1 724  ? 168.458 256.506 226.862 1.00 111.97 ? 724  LYS A CB  1 
ATOM 3227  C CG  . LYS A 1 724  ? 166.983 256.803 227.088 1.00 112.86 ? 724  LYS A CG  1 
ATOM 3228  C CD  . LYS A 1 724  ? 166.274 257.178 225.793 1.00 116.10 ? 724  LYS A CD  1 
ATOM 3229  C CE  . LYS A 1 724  ? 167.188 257.942 224.847 1.00 116.14 ? 724  LYS A CE  1 
ATOM 3230  N NZ  . LYS A 1 724  ? 166.431 258.569 223.729 1.00 118.34 ? 724  LYS A NZ  1 
ATOM 3231  N N   . ARG A 1 725  ? 171.448 255.497 227.357 1.00 101.30 ? 725  ARG A N   1 
ATOM 3232  C CA  . ARG A 1 725  ? 172.650 254.929 226.755 1.00 99.73  ? 725  ARG A CA  1 
ATOM 3233  C C   . ARG A 1 725  ? 173.222 253.795 227.599 1.00 108.42 ? 725  ARG A C   1 
ATOM 3234  O O   . ARG A 1 725  ? 173.392 252.671 227.115 1.00 112.57 ? 725  ARG A O   1 
ATOM 3235  C CB  . ARG A 1 725  ? 173.702 256.022 226.550 1.00 104.49 ? 725  ARG A CB  1 
ATOM 3236  C CG  . ARG A 1 725  ? 173.384 256.999 225.434 1.00 110.53 ? 725  ARG A CG  1 
ATOM 3237  C CD  . ARG A 1 725  ? 174.545 257.949 225.201 1.00 112.71 ? 725  ARG A CD  1 
ATOM 3238  N NE  . ARG A 1 725  ? 175.774 257.233 224.880 1.00 108.84 ? 725  ARG A NE  1 
ATOM 3239  C CZ  . ARG A 1 725  ? 176.990 257.751 224.977 1.00 110.04 ? 725  ARG A CZ  1 
ATOM 3240  N NH1 . ARG A 1 725  ? 177.182 258.994 225.389 1.00 111.77 ? 725  ARG A NH1 1 
ATOM 3241  N NH2 . ARG A 1 725  ? 178.042 257.003 224.654 1.00 107.80 ? 725  ARG A NH2 1 
ATOM 3242  N N   . PHE A 1 726  ? 173.523 254.072 228.868 1.00 101.41 ? 726  PHE A N   1 
ATOM 3243  C CA  . PHE A 1 726  ? 174.265 253.116 229.684 1.00 93.45  ? 726  PHE A CA  1 
ATOM 3244  C C   . PHE A 1 726  ? 173.342 252.086 230.329 1.00 95.76  ? 726  PHE A C   1 
ATOM 3245  O O   . PHE A 1 726  ? 173.497 250.879 230.115 1.00 95.17  ? 726  PHE A O   1 
ATOM 3246  C CB  . PHE A 1 726  ? 175.076 253.861 230.746 1.00 83.91  ? 726  PHE A CB  1 
ATOM 3247  C CG  . PHE A 1 726  ? 176.289 254.555 230.198 1.00 89.99  ? 726  PHE A CG  1 
ATOM 3248  C CD1 . PHE A 1 726  ? 177.288 253.835 229.566 1.00 88.68  ? 726  PHE A CD1 1 
ATOM 3249  C CD2 . PHE A 1 726  ? 176.426 255.927 230.306 1.00 97.66  ? 726  PHE A CD2 1 
ATOM 3250  C CE1 . PHE A 1 726  ? 178.403 254.470 229.057 1.00 92.61  ? 726  PHE A CE1 1 
ATOM 3251  C CE2 . PHE A 1 726  ? 177.539 256.567 229.799 1.00 93.90  ? 726  PHE A CE2 1 
ATOM 3252  C CZ  . PHE A 1 726  ? 178.528 255.837 229.173 1.00 88.69  ? 726  PHE A CZ  1 
ATOM 3253  N N   . GLY A 1 727  ? 172.380 252.543 231.123 1.00 107.53 ? 727  GLY A N   1 
ATOM 3254  C CA  . GLY A 1 727  ? 171.480 251.614 231.790 1.00 106.65 ? 727  GLY A CA  1 
ATOM 3255  C C   . GLY A 1 727  ? 170.670 252.300 232.867 1.00 111.04 ? 727  GLY A C   1 
ATOM 3256  O O   . GLY A 1 727  ? 170.463 253.518 232.830 1.00 118.07 ? 727  GLY A O   1 
ATOM 3257  N N   . GLN A 1 728  ? 170.220 251.501 233.835 1.00 113.93 ? 728  GLN A N   1 
ATOM 3258  C CA  . GLN A 1 728  ? 169.360 251.992 234.906 1.00 115.57 ? 728  GLN A CA  1 
ATOM 3259  C C   . GLN A 1 728  ? 170.021 251.820 236.269 1.00 114.68 ? 728  GLN A C   1 
ATOM 3260  O O   . GLN A 1 728  ? 169.339 251.756 237.295 1.00 113.40 ? 728  GLN A O   1 
ATOM 3261  C CB  . GLN A 1 728  ? 168.001 251.292 234.873 1.00 115.82 ? 728  GLN A CB  1 
ATOM 3262  C CG  . GLN A 1 728  ? 166.851 252.142 235.388 1.00 119.50 ? 728  GLN A CG  1 
ATOM 3263  C CD  . GLN A 1 728  ? 166.160 252.915 234.283 1.00 119.23 ? 728  GLN A CD  1 
ATOM 3264  O OE1 . GLN A 1 728  ? 166.114 252.472 233.135 1.00 118.44 ? 728  GLN A OE1 1 
ATOM 3265  N NE2 . GLN A 1 728  ? 165.620 254.079 234.623 1.00 117.77 ? 728  GLN A NE2 1 
ATOM 3266  N N   . SER A 1 729  ? 171.348 251.744 236.297 1.00 114.62 ? 729  SER A N   1 
ATOM 3267  C CA  . SER A 1 729  ? 172.088 251.642 237.549 1.00 116.04 ? 729  SER A CA  1 
ATOM 3268  C C   . SER A 1 729  ? 172.823 252.948 237.807 1.00 115.56 ? 729  SER A C   1 
ATOM 3269  O O   . SER A 1 729  ? 173.777 253.268 237.079 1.00 113.30 ? 729  SER A O   1 
ATOM 3270  C CB  . SER A 1 729  ? 173.074 250.474 237.503 1.00 117.25 ? 729  SER A CB  1 
ATOM 3271  O OG  . SER A 1 729  ? 173.928 250.486 238.633 1.00 122.15 ? 729  SER A OG  1 
ATOM 3272  N N   . PRO A 1 730  ? 172.422 253.736 238.809 1.00 114.63 ? 730  PRO A N   1 
ATOM 3273  C CA  . PRO A 1 730  ? 173.115 255.009 239.062 1.00 115.20 ? 730  PRO A CA  1 
ATOM 3274  C C   . PRO A 1 730  ? 174.572 254.847 239.456 1.00 114.78 ? 730  PRO A C   1 
ATOM 3275  O O   . PRO A 1 730  ? 175.360 255.774 239.231 1.00 116.12 ? 730  PRO A O   1 
ATOM 3276  C CB  . PRO A 1 730  ? 172.294 255.632 240.199 1.00 111.48 ? 730  PRO A CB  1 
ATOM 3277  C CG  . PRO A 1 730  ? 171.697 254.457 240.902 1.00 111.28 ? 730  PRO A CG  1 
ATOM 3278  C CD  . PRO A 1 730  ? 171.379 253.467 239.813 1.00 114.92 ? 730  PRO A CD  1 
ATOM 3279  N N   . VAL A 1 731  ? 174.958 253.707 240.033 1.00 98.74  ? 731  VAL A N   1 
ATOM 3280  C CA  . VAL A 1 731  ? 176.351 253.508 240.416 1.00 98.79  ? 731  VAL A CA  1 
ATOM 3281  C C   . VAL A 1 731  ? 177.245 253.412 239.188 1.00 98.98  ? 731  VAL A C   1 
ATOM 3282  O O   . VAL A 1 731  ? 178.326 254.012 239.152 1.00 104.06 ? 731  VAL A O   1 
ATOM 3283  C CB  . VAL A 1 731  ? 176.486 252.263 241.310 1.00 100.76 ? 731  VAL A CB  1 
ATOM 3284  C CG1 . VAL A 1 731  ? 177.891 252.172 241.880 1.00 99.95  ? 731  VAL A CG1 1 
ATOM 3285  C CG2 . VAL A 1 731  ? 175.457 252.306 242.426 1.00 101.77 ? 731  VAL A CG2 1 
ATOM 3286  N N   . PHE A 1 732  ? 176.822 252.663 238.169 1.00 86.70  ? 732  PHE A N   1 
ATOM 3287  C CA  . PHE A 1 732  ? 177.608 252.563 236.944 1.00 89.36  ? 732  PHE A CA  1 
ATOM 3288  C C   . PHE A 1 732  ? 177.682 253.901 236.218 1.00 93.80  ? 732  PHE A C   1 
ATOM 3289  O O   . PHE A 1 732  ? 178.738 254.267 235.689 1.00 102.39 ? 732  PHE A O   1 
ATOM 3290  C CB  . PHE A 1 732  ? 177.018 251.490 236.029 1.00 81.33  ? 732  PHE A CB  1 
ATOM 3291  C CG  . PHE A 1 732  ? 177.623 251.466 234.657 1.00 73.56  ? 732  PHE A CG  1 
ATOM 3292  C CD1 . PHE A 1 732  ? 178.977 251.237 234.488 1.00 82.71  ? 732  PHE A CD1 1 
ATOM 3293  C CD2 . PHE A 1 732  ? 176.839 251.670 233.537 1.00 79.76  ? 732  PHE A CD2 1 
ATOM 3294  C CE1 . PHE A 1 732  ? 179.538 251.214 233.227 1.00 85.52  ? 732  PHE A CE1 1 
ATOM 3295  C CE2 . PHE A 1 732  ? 177.395 251.647 232.273 1.00 84.14  ? 732  PHE A CE2 1 
ATOM 3296  C CZ  . PHE A 1 732  ? 178.746 251.419 232.119 1.00 82.56  ? 732  PHE A CZ  1 
ATOM 3297  N N   . ILE A 1 733  ? 176.572 254.642 236.187 1.00 102.77 ? 733  ILE A N   1 
ATOM 3298  C CA  . ILE A 1 733  ? 176.569 255.955 235.547 1.00 95.58  ? 733  ILE A CA  1 
ATOM 3299  C C   . ILE A 1 733  ? 177.521 256.900 236.269 1.00 100.06 ? 733  ILE A C   1 
ATOM 3300  O O   . ILE A 1 733  ? 178.273 257.651 235.636 1.00 103.04 ? 733  ILE A O   1 
ATOM 3301  C CB  . ILE A 1 733  ? 175.137 256.518 235.497 1.00 91.27  ? 733  ILE A CB  1 
ATOM 3302  C CG1 . ILE A 1 733  ? 174.226 255.577 234.707 1.00 101.25 ? 733  ILE A CG1 1 
ATOM 3303  C CG2 . ILE A 1 733  ? 175.129 257.907 234.883 1.00 94.98  ? 733  ILE A CG2 1 
ATOM 3304  C CD1 . ILE A 1 733  ? 172.757 255.913 234.818 1.00 102.85 ? 733  ILE A CD1 1 
ATOM 3305  N N   . ALA A 1 734  ? 177.501 256.882 237.604 1.00 99.65  ? 734  ALA A N   1 
ATOM 3306  C CA  . ALA A 1 734  ? 178.417 257.720 238.371 1.00 98.17  ? 734  ALA A CA  1 
ATOM 3307  C C   . ALA A 1 734  ? 179.867 257.305 238.150 1.00 100.13 ? 734  ALA A C   1 
ATOM 3308  O O   . ALA A 1 734  ? 180.751 258.161 238.029 1.00 102.19 ? 734  ALA A O   1 
ATOM 3309  C CB  . ALA A 1 734  ? 178.062 257.664 239.856 1.00 95.84  ? 734  ALA A CB  1 
ATOM 3310  N N   . ALA A 1 735  ? 180.132 255.998 238.099 1.00 97.79  ? 735  ALA A N   1 
ATOM 3311  C CA  . ALA A 1 735  ? 181.489 255.518 237.867 1.00 97.55  ? 735  ALA A CA  1 
ATOM 3312  C C   . ALA A 1 735  ? 181.977 255.821 236.457 1.00 101.27 ? 735  ALA A C   1 
ATOM 3313  O O   . ALA A 1 735  ? 183.190 255.835 236.225 1.00 109.07 ? 735  ALA A O   1 
ATOM 3314  C CB  . ALA A 1 735  ? 181.569 254.014 238.132 1.00 99.18  ? 735  ALA A CB  1 
ATOM 3315  N N   . THR A 1 736  ? 181.061 256.055 235.514 1.00 94.04  ? 736  THR A N   1 
ATOM 3316  C CA  . THR A 1 736  ? 181.467 256.432 234.164 1.00 87.25  ? 736  THR A CA  1 
ATOM 3317  C C   . THR A 1 736  ? 182.205 257.766 234.160 1.00 99.28  ? 736  THR A C   1 
ATOM 3318  O O   . THR A 1 736  ? 183.185 257.940 233.426 1.00 98.35  ? 736  THR A O   1 
ATOM 3319  C CB  . THR A 1 736  ? 180.243 256.494 233.249 1.00 85.55  ? 736  THR A CB  1 
ATOM 3320  O OG1 . THR A 1 736  ? 179.600 255.214 233.220 1.00 96.98  ? 736  THR A OG1 1 
ATOM 3321  C CG2 . THR A 1 736  ? 180.646 256.884 231.838 1.00 97.41  ? 736  THR A CG2 1 
ATOM 3322  N N   . PHE A 1 737  ? 181.752 258.717 234.981 1.00 120.66 ? 737  PHE A N   1 
ATOM 3323  C CA  . PHE A 1 737  ? 182.347 260.050 235.001 1.00 118.21 ? 737  PHE A CA  1 
ATOM 3324  C C   . PHE A 1 737  ? 183.804 260.039 235.441 1.00 121.23 ? 737  PHE A C   1 
ATOM 3325  O O   . PHE A 1 737  ? 184.544 260.972 235.112 1.00 122.86 ? 737  PHE A O   1 
ATOM 3326  C CB  . PHE A 1 737  ? 181.540 260.968 235.919 1.00 115.37 ? 737  PHE A CB  1 
ATOM 3327  C CG  . PHE A 1 737  ? 180.251 261.443 235.318 1.00 118.56 ? 737  PHE A CG  1 
ATOM 3328  C CD1 . PHE A 1 737  ? 180.074 261.450 233.945 1.00 116.69 ? 737  PHE A CD1 1 
ATOM 3329  C CD2 . PHE A 1 737  ? 179.215 261.883 236.125 1.00 120.51 ? 737  PHE A CD2 1 
ATOM 3330  C CE1 . PHE A 1 737  ? 178.890 261.886 233.387 1.00 117.81 ? 737  PHE A CE1 1 
ATOM 3331  C CE2 . PHE A 1 737  ? 178.028 262.321 235.573 1.00 120.38 ? 737  PHE A CE2 1 
ATOM 3332  C CZ  . PHE A 1 737  ? 177.865 262.323 234.203 1.00 120.73 ? 737  PHE A CZ  1 
ATOM 3333  N N   . MET A 1 738  ? 184.234 259.015 236.172 1.00 128.32 ? 738  MET A N   1 
ATOM 3334  C CA  . MET A 1 738  ? 185.615 258.932 236.641 1.00 126.34 ? 738  MET A CA  1 
ATOM 3335  C C   . MET A 1 738  ? 186.518 258.592 235.463 1.00 127.73 ? 738  MET A C   1 
ATOM 3336  O O   . MET A 1 738  ? 186.676 257.424 235.100 1.00 126.52 ? 738  MET A O   1 
ATOM 3337  C CB  . MET A 1 738  ? 185.739 257.895 237.751 1.00 124.30 ? 738  MET A CB  1 
ATOM 3338  C CG  . MET A 1 738  ? 184.860 258.172 238.958 1.00 128.63 ? 738  MET A CG  1 
ATOM 3339  S SD  . MET A 1 738  ? 185.473 259.530 239.976 1.00 136.42 ? 738  MET A SD  1 
ATOM 3340  C CE  . MET A 1 738  ? 187.231 259.183 240.003 1.00 127.27 ? 738  MET A CE  1 
ATOM 3341  N N   . GLU A 1 739  ? 187.120 259.619 234.858 1.00 133.84 ? 739  GLU A N   1 
ATOM 3342  C CA  . GLU A 1 739  ? 187.959 259.393 233.686 1.00 138.66 ? 739  GLU A CA  1 
ATOM 3343  C C   . GLU A 1 739  ? 189.302 258.778 234.059 1.00 136.57 ? 739  GLU A C   1 
ATOM 3344  O O   . GLU A 1 739  ? 189.902 258.068 233.244 1.00 136.95 ? 739  GLU A O   1 
ATOM 3345  C CB  . GLU A 1 739  ? 188.161 260.706 232.920 1.00 137.42 ? 739  GLU A CB  1 
ATOM 3346  C CG  . GLU A 1 739  ? 189.243 261.653 233.463 1.00 134.74 ? 739  GLU A CG  1 
ATOM 3347  C CD  . GLU A 1 739  ? 188.953 262.220 234.853 1.00 136.18 ? 739  GLU A CD  1 
ATOM 3348  O OE1 . GLU A 1 739  ? 189.565 263.252 235.198 1.00 138.46 ? 739  GLU A OE1 1 
ATOM 3349  O OE2 . GLU A 1 739  ? 188.122 261.662 235.601 1.00 131.43 ? 739  GLU A OE2 1 
ATOM 3350  N N   . GLN A 1 740  ? 189.790 259.036 235.269 1.00 121.00 ? 740  GLN A N   1 
ATOM 3351  C CA  . GLN A 1 740  ? 191.048 258.471 235.736 1.00 122.83 ? 740  GLN A CA  1 
ATOM 3352  C C   . GLN A 1 740  ? 190.870 257.157 236.484 1.00 119.00 ? 740  GLN A C   1 
ATOM 3353  O O   . GLN A 1 740  ? 191.867 256.554 236.893 1.00 119.08 ? 740  GLN A O   1 
ATOM 3354  C CB  . GLN A 1 740  ? 191.780 259.476 236.633 1.00 125.29 ? 740  GLN A CB  1 
ATOM 3355  C CG  . GLN A 1 740  ? 192.096 260.822 235.979 1.00 124.38 ? 740  GLN A CG  1 
ATOM 3356  C CD  . GLN A 1 740  ? 192.738 260.706 234.602 1.00 124.06 ? 740  GLN A CD  1 
ATOM 3357  O OE1 . GLN A 1 740  ? 193.398 259.716 234.284 1.00 122.64 ? 740  GLN A OE1 1 
ATOM 3358  N NE2 . GLN A 1 740  ? 192.548 261.731 233.780 1.00 124.48 ? 740  GLN A NE2 1 
ATOM 3359  N N   . GLY A 1 741  ? 189.635 256.701 236.674 1.00 113.61 ? 741  GLY A N   1 
ATOM 3360  C CA  . GLY A 1 741  ? 189.385 255.468 237.390 1.00 112.84 ? 741  GLY A CA  1 
ATOM 3361  C C   . GLY A 1 741  ? 189.300 255.666 238.889 1.00 116.84 ? 741  GLY A C   1 
ATOM 3362  O O   . GLY A 1 741  ? 189.512 256.753 239.433 1.00 124.40 ? 741  GLY A O   1 
ATOM 3363  N N   . GLY A 1 742  ? 188.979 254.579 239.568 1.00 110.23 ? 742  GLY A N   1 
ATOM 3364  C CA  . GLY A 1 742  ? 188.855 254.598 241.011 1.00 111.35 ? 742  GLY A CA  1 
ATOM 3365  C C   . GLY A 1 742  ? 187.415 254.756 241.463 1.00 109.23 ? 742  GLY A C   1 
ATOM 3366  O O   . GLY A 1 742  ? 186.562 255.298 240.750 1.00 107.81 ? 742  GLY A O   1 
ATOM 3367  N N   . ILE A 1 743  ? 187.137 254.277 242.667 1.00 124.49 ? 743  ILE A N   1 
ATOM 3368  C CA  . ILE A 1 743  ? 185.782 254.361 243.222 1.00 127.32 ? 743  ILE A CA  1 
ATOM 3369  C C   . ILE A 1 743  ? 185.475 255.811 243.584 1.00 130.67 ? 743  ILE A C   1 
ATOM 3370  O O   . ILE A 1 743  ? 186.286 256.459 244.270 1.00 134.23 ? 743  ILE A O   1 
ATOM 3371  C CB  . ILE A 1 743  ? 185.649 253.447 244.442 1.00 128.31 ? 743  ILE A CB  1 
ATOM 3372  C CG1 . ILE A 1 743  ? 185.546 251.987 244.001 1.00 125.70 ? 743  ILE A CG1 1 
ATOM 3373  C CG2 . ILE A 1 743  ? 184.440 253.839 245.280 1.00 129.37 ? 743  ILE A CG2 1 
ATOM 3374  C CD1 . ILE A 1 743  ? 184.226 251.642 243.348 1.00 125.79 ? 743  ILE A CD1 1 
ATOM 3375  N N   . PRO A 1 744  ? 184.347 256.364 243.141 1.00 134.64 ? 744  PRO A N   1 
ATOM 3376  C CA  . PRO A 1 744  ? 184.015 257.734 243.516 1.00 134.37 ? 744  PRO A CA  1 
ATOM 3377  C C   . PRO A 1 744  ? 183.834 257.850 245.015 1.00 135.77 ? 744  PRO A C   1 
ATOM 3378  O O   . PRO A 1 744  ? 183.357 256.909 245.677 1.00 134.96 ? 744  PRO A O   1 
ATOM 3379  C CB  . PRO A 1 744  ? 182.699 257.996 242.768 1.00 133.33 ? 744  PRO A CB  1 
ATOM 3380  C CG  . PRO A 1 744  ? 182.672 256.990 241.668 1.00 132.52 ? 744  PRO A CG  1 
ATOM 3381  C CD  . PRO A 1 744  ? 183.360 255.783 242.217 1.00 133.18 ? 744  PRO A CD  1 
ATOM 3382  N N   . PRO A 1 745  ? 184.215 258.988 245.602 1.00 150.80 ? 745  PRO A N   1 
ATOM 3383  C CA  . PRO A 1 745  ? 184.049 259.152 247.056 1.00 150.93 ? 745  PRO A CA  1 
ATOM 3384  C C   . PRO A 1 745  ? 182.606 259.066 247.517 1.00 150.04 ? 745  PRO A C   1 
ATOM 3385  O O   . PRO A 1 745  ? 182.351 258.614 248.641 1.00 149.74 ? 745  PRO A O   1 
ATOM 3386  C CB  . PRO A 1 745  ? 184.647 260.541 247.321 1.00 150.66 ? 745  PRO A CB  1 
ATOM 3387  C CG  . PRO A 1 745  ? 184.580 261.246 246.005 1.00 151.24 ? 745  PRO A CG  1 
ATOM 3388  C CD  . PRO A 1 745  ? 184.784 260.188 244.966 1.00 149.08 ? 745  PRO A CD  1 
ATOM 3389  N N   . SER A 1 746  ? 181.651 259.493 246.687 1.00 149.42 ? 746  SER A N   1 
ATOM 3390  C CA  . SER A 1 746  ? 180.248 259.447 247.084 1.00 149.55 ? 746  SER A CA  1 
ATOM 3391  C C   . SER A 1 746  ? 179.753 258.012 247.224 1.00 147.67 ? 746  SER A C   1 
ATOM 3392  O O   . SER A 1 746  ? 178.961 257.708 248.123 1.00 147.24 ? 746  SER A O   1 
ATOM 3393  C CB  . SER A 1 746  ? 179.392 260.214 246.076 1.00 149.95 ? 746  SER A CB  1 
ATOM 3394  O OG  . SER A 1 746  ? 179.469 259.624 244.790 1.00 148.15 ? 746  SER A OG  1 
ATOM 3395  N N   . THR A 1 747  ? 180.206 257.119 246.346 1.00 148.94 ? 747  THR A N   1 
ATOM 3396  C CA  . THR A 1 747  ? 179.750 255.733 246.357 1.00 151.71 ? 747  THR A CA  1 
ATOM 3397  C C   . THR A 1 747  ? 180.324 255.013 247.572 1.00 149.79 ? 747  THR A C   1 
ATOM 3398  O O   . THR A 1 747  ? 181.538 254.808 247.666 1.00 148.65 ? 747  THR A O   1 
ATOM 3399  C CB  . THR A 1 747  ? 180.161 255.031 245.067 1.00 150.93 ? 747  THR A CB  1 
ATOM 3400  O OG1 . THR A 1 747  ? 179.514 255.659 243.952 1.00 149.41 ? 747  THR A OG1 1 
ATOM 3401  C CG2 . THR A 1 747  ? 179.768 253.561 245.112 1.00 148.38 ? 747  THR A CG2 1 
ATOM 3402  N N   . ASN A 1 748  ? 179.454 254.631 248.501 1.00 151.64 ? 748  ASN A N   1 
ATOM 3403  C CA  . ASN A 1 748  ? 179.901 253.900 249.676 1.00 151.23 ? 748  ASN A CA  1 
ATOM 3404  C C   . ASN A 1 748  ? 180.280 252.471 249.294 1.00 152.10 ? 748  ASN A C   1 
ATOM 3405  O O   . ASN A 1 748  ? 179.553 251.814 248.541 1.00 152.38 ? 748  ASN A O   1 
ATOM 3406  C CB  . ASN A 1 748  ? 178.812 253.887 250.749 1.00 150.24 ? 748  ASN A CB  1 
ATOM 3407  C CG  . ASN A 1 748  ? 177.516 253.272 250.257 1.00 151.55 ? 748  ASN A CG  1 
ATOM 3408  O OD1 . ASN A 1 748  ? 177.140 253.434 249.097 1.00 151.59 ? 748  ASN A OD1 1 
ATOM 3409  N ND2 . ASN A 1 748  ? 176.825 252.561 251.141 1.00 148.91 ? 748  ASN A ND2 1 
ATOM 3410  N N   . PRO A 1 749  ? 181.411 251.961 249.789 1.00 138.24 ? 749  PRO A N   1 
ATOM 3411  C CA  . PRO A 1 749  ? 181.812 250.587 249.457 1.00 137.73 ? 749  PRO A CA  1 
ATOM 3412  C C   . PRO A 1 749  ? 181.016 249.515 250.180 1.00 138.33 ? 749  PRO A C   1 
ATOM 3413  O O   . PRO A 1 749  ? 181.222 248.325 249.901 1.00 141.26 ? 749  PRO A O   1 
ATOM 3414  C CB  . PRO A 1 749  ? 183.287 250.549 249.876 1.00 136.89 ? 749  PRO A CB  1 
ATOM 3415  C CG  . PRO A 1 749  ? 183.374 251.539 250.986 1.00 139.28 ? 749  PRO A CG  1 
ATOM 3416  C CD  . PRO A 1 749  ? 182.401 252.638 250.645 1.00 137.72 ? 749  PRO A CD  1 
ATOM 3417  N N   . ALA A 1 750  ? 180.121 249.890 251.097 1.00 141.05 ? 750  ALA A N   1 
ATOM 3418  C CA  . ALA A 1 750  ? 179.359 248.893 251.841 1.00 143.75 ? 750  ALA A CA  1 
ATOM 3419  C C   . ALA A 1 750  ? 178.360 248.160 250.954 1.00 140.86 ? 750  ALA A C   1 
ATOM 3420  O O   . ALA A 1 750  ? 178.033 246.998 251.223 1.00 139.27 ? 750  ALA A O   1 
ATOM 3421  C CB  . ALA A 1 750  ? 178.639 249.551 253.017 1.00 143.64 ? 750  ALA A CB  1 
ATOM 3422  N N   . THR A 1 751  ? 177.867 248.812 249.902 1.00 140.67 ? 751  THR A N   1 
ATOM 3423  C CA  . THR A 1 751  ? 176.868 248.199 249.034 1.00 143.46 ? 751  THR A CA  1 
ATOM 3424  C C   . THR A 1 751  ? 177.392 248.101 247.606 1.00 143.65 ? 751  THR A C   1 
ATOM 3425  O O   . THR A 1 751  ? 176.686 248.439 246.650 1.00 143.51 ? 751  THR A O   1 
ATOM 3426  C CB  . THR A 1 751  ? 175.561 248.995 249.077 1.00 145.80 ? 751  THR A CB  1 
ATOM 3427  O OG1 . THR A 1 751  ? 175.352 249.496 250.402 1.00 148.19 ? 751  THR A OG1 1 
ATOM 3428  C CG2 . THR A 1 751  ? 174.380 248.105 248.703 1.00 143.08 ? 751  THR A CG2 1 
ATOM 3429  N N   . LEU A 1 752  ? 178.634 247.651 247.452 1.00 126.63 ? 752  LEU A N   1 
ATOM 3430  C CA  . LEU A 1 752  ? 179.243 247.484 246.140 1.00 122.40 ? 752  LEU A CA  1 
ATOM 3431  C C   . LEU A 1 752  ? 179.025 246.096 245.555 1.00 123.44 ? 752  LEU A C   1 
ATOM 3432  O O   . LEU A 1 752  ? 179.455 245.843 244.425 1.00 132.00 ? 752  LEU A O   1 
ATOM 3433  C CB  . LEU A 1 752  ? 180.745 247.779 246.213 1.00 123.07 ? 752  LEU A CB  1 
ATOM 3434  C CG  . LEU A 1 752  ? 181.161 249.233 245.982 1.00 125.39 ? 752  LEU A CG  1 
ATOM 3435  C CD1 . LEU A 1 752  ? 182.676 249.352 245.913 1.00 124.14 ? 752  LEU A CD1 1 
ATOM 3436  C CD2 . LEU A 1 752  ? 180.519 249.782 244.718 1.00 124.62 ? 752  LEU A CD2 1 
ATOM 3437  N N   . LEU A 1 753  ? 178.374 245.194 246.287 1.00 112.05 ? 753  LEU A N   1 
ATOM 3438  C CA  . LEU A 1 753  ? 178.116 243.841 245.809 1.00 109.76 ? 753  LEU A CA  1 
ATOM 3439  C C   . LEU A 1 753  ? 176.697 243.653 245.293 1.00 114.98 ? 753  LEU A C   1 
ATOM 3440  O O   . LEU A 1 753  ? 176.503 243.011 244.257 1.00 122.91 ? 753  LEU A O   1 
ATOM 3441  C CB  . LEU A 1 753  ? 178.391 242.821 246.920 1.00 115.56 ? 753  LEU A CB  1 
ATOM 3442  C CG  . LEU A 1 753  ? 179.783 242.183 246.961 1.00 117.57 ? 753  LEU A CG  1 
ATOM 3443  C CD1 . LEU A 1 753  ? 179.922 241.142 245.860 1.00 108.95 ? 753  LEU A CD1 1 
ATOM 3444  C CD2 . LEU A 1 753  ? 180.887 243.226 246.860 1.00 118.31 ? 753  LEU A CD2 1 
ATOM 3445  N N   . LYS A 1 754  ? 175.697 244.191 245.996 1.00 121.56 ? 754  LYS A N   1 
ATOM 3446  C CA  . LYS A 1 754  ? 174.320 244.082 245.524 1.00 122.20 ? 754  LYS A CA  1 
ATOM 3447  C C   . LYS A 1 754  ? 174.134 244.807 244.198 1.00 120.53 ? 754  LYS A C   1 
ATOM 3448  O O   . LYS A 1 754  ? 173.441 244.313 243.301 1.00 120.72 ? 754  LYS A O   1 
ATOM 3449  C CB  . LYS A 1 754  ? 173.360 244.632 246.579 1.00 125.23 ? 754  LYS A CB  1 
ATOM 3450  C CG  . LYS A 1 754  ? 171.912 244.708 246.122 1.00 127.47 ? 754  LYS A CG  1 
ATOM 3451  C CD  . LYS A 1 754  ? 171.030 245.346 247.183 1.00 127.51 ? 754  LYS A CD  1 
ATOM 3452  C CE  . LYS A 1 754  ? 170.735 246.800 246.854 1.00 125.87 ? 754  LYS A CE  1 
ATOM 3453  N NZ  . LYS A 1 754  ? 170.369 247.580 248.068 1.00 121.86 ? 754  LYS A NZ  1 
ATOM 3454  N N   . GLU A 1 755  ? 174.747 245.985 244.057 1.00 104.05 ? 755  GLU A N   1 
ATOM 3455  C CA  . GLU A 1 755  ? 174.642 246.731 242.807 1.00 105.23 ? 755  GLU A CA  1 
ATOM 3456  C C   . GLU A 1 755  ? 175.289 245.972 241.656 1.00 102.73 ? 755  GLU A C   1 
ATOM 3457  O O   . GLU A 1 755  ? 174.776 245.982 240.532 1.00 113.12 ? 755  GLU A O   1 
ATOM 3458  C CB  . GLU A 1 755  ? 175.273 248.112 242.968 1.00 108.51 ? 755  GLU A CB  1 
ATOM 3459  C CG  . GLU A 1 755  ? 174.390 249.107 243.699 1.00 110.04 ? 755  GLU A CG  1 
ATOM 3460  C CD  . GLU A 1 755  ? 173.133 249.448 242.923 1.00 109.65 ? 755  GLU A CD  1 
ATOM 3461  O OE1 . GLU A 1 755  ? 173.208 249.545 241.680 1.00 100.42 ? 755  GLU A OE1 1 
ATOM 3462  O OE2 . GLU A 1 755  ? 172.070 249.618 243.555 1.00 113.34 ? 755  GLU A OE2 1 
ATOM 3463  N N   . ALA A 1 756  ? 176.420 245.312 241.917 1.00 76.28  ? 756  ALA A N   1 
ATOM 3464  C CA  . ALA A 1 756  ? 177.067 244.516 240.878 1.00 75.37  ? 756  ALA A CA  1 
ATOM 3465  C C   . ALA A 1 756  ? 176.172 243.368 240.428 1.00 81.72  ? 756  ALA A C   1 
ATOM 3466  O O   . ALA A 1 756  ? 176.121 243.041 239.237 1.00 99.20  ? 756  ALA A O   1 
ATOM 3467  C CB  . ALA A 1 756  ? 178.410 243.989 241.380 1.00 71.63  ? 756  ALA A CB  1 
ATOM 3468  N N   . ILE A 1 757  ? 175.466 242.738 241.369 1.00 82.52  ? 757  ILE A N   1 
ATOM 3469  C CA  . ILE A 1 757  ? 174.523 241.683 241.010 1.00 83.82  ? 757  ILE A CA  1 
ATOM 3470  C C   . ILE A 1 757  ? 173.359 242.258 240.211 1.00 85.67  ? 757  ILE A C   1 
ATOM 3471  O O   . ILE A 1 757  ? 172.833 241.609 239.299 1.00 88.78  ? 757  ILE A O   1 
ATOM 3472  C CB  . ILE A 1 757  ? 174.041 240.948 242.275 1.00 91.23  ? 757  ILE A CB  1 
ATOM 3473  C CG1 . ILE A 1 757  ? 175.227 240.316 243.005 1.00 90.85  ? 757  ILE A CG1 1 
ATOM 3474  C CG2 . ILE A 1 757  ? 173.014 239.884 241.923 1.00 90.53  ? 757  ILE A CG2 1 
ATOM 3475  C CD1 . ILE A 1 757  ? 175.942 239.255 242.202 1.00 88.27  ? 757  ILE A CD1 1 
ATOM 3476  N N   . HIS A 1 758  ? 172.935 243.481 240.540 1.00 85.55  ? 758  HIS A N   1 
ATOM 3477  C CA  . HIS A 1 758  ? 171.860 244.114 239.783 1.00 83.21  ? 758  HIS A CA  1 
ATOM 3478  C C   . HIS A 1 758  ? 172.253 244.345 238.330 1.00 84.67  ? 758  HIS A C   1 
ATOM 3479  O O   . HIS A 1 758  ? 171.431 244.154 237.427 1.00 99.24  ? 758  HIS A O   1 
ATOM 3480  C CB  . HIS A 1 758  ? 171.462 245.436 240.439 1.00 89.11  ? 758  HIS A CB  1 
ATOM 3481  C CG  . HIS A 1 758  ? 170.557 246.279 239.597 1.00 93.37  ? 758  HIS A CG  1 
ATOM 3482  N ND1 . HIS A 1 758  ? 169.303 245.863 239.205 1.00 95.52  ? 758  HIS A ND1 1 
ATOM 3483  C CD2 . HIS A 1 758  ? 170.725 247.514 239.069 1.00 96.42  ? 758  HIS A CD2 1 
ATOM 3484  C CE1 . HIS A 1 758  ? 168.738 246.805 238.472 1.00 96.93  ? 758  HIS A CE1 1 
ATOM 3485  N NE2 . HIS A 1 758  ? 169.580 247.818 238.375 1.00 103.46 ? 758  HIS A NE2 1 
ATOM 3486  N N   . VAL A 1 759  ? 173.498 244.756 238.086 1.00 68.96  ? 759  VAL A N   1 
ATOM 3487  C CA  . VAL A 1 759  ? 173.947 244.997 236.719 1.00 69.63  ? 759  VAL A CA  1 
ATOM 3488  C C   . VAL A 1 759  ? 174.091 243.692 235.941 1.00 72.15  ? 759  VAL A C   1 
ATOM 3489  O O   . VAL A 1 759  ? 173.775 243.641 234.747 1.00 76.68  ? 759  VAL A O   1 
ATOM 3490  C CB  . VAL A 1 759  ? 175.265 245.790 236.728 1.00 58.20  ? 759  VAL A CB  1 
ATOM 3491  C CG1 . VAL A 1 759  ? 175.694 246.109 235.315 1.00 73.35  ? 759  VAL A CG1 1 
ATOM 3492  C CG2 . VAL A 1 759  ? 175.106 247.069 237.529 1.00 70.18  ? 759  VAL A CG2 1 
ATOM 3493  N N   . ILE A 1 760  ? 174.554 242.622 236.593 1.00 81.49  ? 760  ILE A N   1 
ATOM 3494  C CA  . ILE A 1 760  ? 174.807 241.361 235.905 1.00 80.32  ? 760  ILE A CA  1 
ATOM 3495  C C   . ILE A 1 760  ? 173.533 240.658 235.457 1.00 81.59  ? 760  ILE A C   1 
ATOM 3496  O O   . ILE A 1 760  ? 173.612 239.658 234.735 1.00 88.48  ? 760  ILE A O   1 
ATOM 3497  C CB  . ILE A 1 760  ? 175.642 240.427 236.807 1.00 79.38  ? 760  ILE A CB  1 
ATOM 3498  C CG1 . ILE A 1 760  ? 176.464 239.453 235.965 1.00 76.85  ? 760  ILE A CG1 1 
ATOM 3499  C CG2 . ILE A 1 760  ? 174.747 239.655 237.760 1.00 81.67  ? 760  ILE A CG2 1 
ATOM 3500  C CD1 . ILE A 1 760  ? 177.505 240.115 235.110 1.00 77.34  ? 760  ILE A CD1 1 
ATOM 3501  N N   . SER A 1 761  ? 172.364 241.157 235.854 1.00 77.43  ? 761  SER A N   1 
ATOM 3502  C CA  . SER A 1 761  ? 171.112 240.528 235.459 1.00 81.81  ? 761  SER A CA  1 
ATOM 3503  C C   . SER A 1 761  ? 170.922 240.611 233.948 1.00 83.76  ? 761  SER A C   1 
ATOM 3504  O O   . SER A 1 761  ? 171.364 241.557 233.292 1.00 77.01  ? 761  SER A O   1 
ATOM 3505  C CB  . SER A 1 761  ? 169.934 241.191 236.174 1.00 81.43  ? 761  SER A CB  1 
ATOM 3506  O OG  . SER A 1 761  ? 169.743 242.519 235.720 1.00 91.83  ? 761  SER A OG  1 
ATOM 3507  N N   . CYS A 1 762  ? 170.254 239.595 233.395 1.00 121.21 ? 762  CYS A N   1 
ATOM 3508  C CA  . CYS A 1 762  ? 170.069 239.496 231.952 1.00 121.38 ? 762  CYS A CA  1 
ATOM 3509  C C   . CYS A 1 762  ? 169.093 240.526 231.399 1.00 121.71 ? 762  CYS A C   1 
ATOM 3510  O O   . CYS A 1 762  ? 169.043 240.708 230.178 1.00 123.97 ? 762  CYS A O   1 
ATOM 3511  C CB  . CYS A 1 762  ? 169.594 238.090 231.582 1.00 123.03 ? 762  CYS A CB  1 
ATOM 3512  S SG  . CYS A 1 762  ? 167.989 237.639 232.279 1.00 124.70 ? 762  CYS A SG  1 
ATOM 3513  N N   . GLY A 1 763  ? 168.324 241.197 232.251 1.00 114.51 ? 763  GLY A N   1 
ATOM 3514  C CA  . GLY A 1 763  ? 167.365 242.177 231.781 1.00 112.61 ? 763  GLY A CA  1 
ATOM 3515  C C   . GLY A 1 763  ? 167.892 243.596 231.820 1.00 116.88 ? 763  GLY A C   1 
ATOM 3516  O O   . GLY A 1 763  ? 167.115 244.555 231.777 1.00 119.78 ? 763  GLY A O   1 
ATOM 3517  N N   . TYR A 1 764  ? 169.215 243.744 231.901 1.00 105.94 ? 764  TYR A N   1 
ATOM 3518  C CA  . TYR A 1 764  ? 169.812 245.072 232.004 1.00 98.41  ? 764  TYR A CA  1 
ATOM 3519  C C   . TYR A 1 764  ? 169.943 245.740 230.641 1.00 102.18 ? 764  TYR A C   1 
ATOM 3520  O O   . TYR A 1 764  ? 169.618 246.921 230.488 1.00 110.08 ? 764  TYR A O   1 
ATOM 3521  C CB  . TYR A 1 764  ? 171.177 244.983 232.685 1.00 92.27  ? 764  TYR A CB  1 
ATOM 3522  C CG  . TYR A 1 764  ? 171.720 246.323 233.121 1.00 92.34  ? 764  TYR A CG  1 
ATOM 3523  C CD1 . TYR A 1 764  ? 171.061 247.084 234.076 1.00 98.42  ? 764  TYR A CD1 1 
ATOM 3524  C CD2 . TYR A 1 764  ? 172.888 246.832 232.570 1.00 95.81  ? 764  TYR A CD2 1 
ATOM 3525  C CE1 . TYR A 1 764  ? 171.553 248.312 234.474 1.00 106.36 ? 764  TYR A CE1 1 
ATOM 3526  C CE2 . TYR A 1 764  ? 173.386 248.058 232.961 1.00 95.07  ? 764  TYR A CE2 1 
ATOM 3527  C CZ  . TYR A 1 764  ? 172.716 248.793 233.913 1.00 104.54 ? 764  TYR A CZ  1 
ATOM 3528  O OH  . TYR A 1 764  ? 173.212 250.015 234.305 1.00 102.46 ? 764  TYR A OH  1 
ATOM 3529  N N   . GLU A 1 765  ? 170.416 244.999 229.639 1.00 107.73 ? 765  GLU A N   1 
ATOM 3530  C CA  . GLU A 1 765  ? 170.686 245.582 228.329 1.00 107.37 ? 765  GLU A CA  1 
ATOM 3531  C C   . GLU A 1 765  ? 169.425 245.876 227.529 1.00 107.55 ? 765  GLU A C   1 
ATOM 3532  O O   . GLU A 1 765  ? 169.528 246.488 226.461 1.00 108.90 ? 765  GLU A O   1 
ATOM 3533  C CB  . GLU A 1 765  ? 171.605 244.660 227.526 1.00 106.85 ? 765  GLU A CB  1 
ATOM 3534  C CG  . GLU A 1 765  ? 172.890 244.291 228.248 1.00 102.23 ? 765  GLU A CG  1 
ATOM 3535  C CD  . GLU A 1 765  ? 173.957 243.768 227.309 1.00 107.58 ? 765  GLU A CD  1 
ATOM 3536  O OE1 . GLU A 1 765  ? 173.652 243.557 226.117 1.00 107.52 ? 765  GLU A OE1 1 
ATOM 3537  O OE2 . GLU A 1 765  ? 175.103 243.568 227.763 1.00 113.10 ? 765  GLU A OE2 1 
ATOM 3538  N N   . ASP A 1 766  ? 168.254 245.454 228.002 1.00 119.56 ? 766  ASP A N   1 
ATOM 3539  C CA  . ASP A 1 766  ? 167.014 245.723 227.288 1.00 121.98 ? 766  ASP A CA  1 
ATOM 3540  C C   . ASP A 1 766  ? 166.762 247.224 227.214 1.00 121.68 ? 766  ASP A C   1 
ATOM 3541  O O   . ASP A 1 766  ? 166.894 247.937 228.214 1.00 118.33 ? 766  ASP A O   1 
ATOM 3542  C CB  . ASP A 1 766  ? 165.845 245.020 227.980 1.00 125.53 ? 766  ASP A CB  1 
ATOM 3543  C CG  . ASP A 1 766  ? 164.495 245.547 227.531 1.00 126.51 ? 766  ASP A CG  1 
ATOM 3544  O OD1 . ASP A 1 766  ? 164.321 245.800 226.320 1.00 126.91 ? 766  ASP A OD1 1 
ATOM 3545  O OD2 . ASP A 1 766  ? 163.605 245.709 228.392 1.00 124.73 ? 766  ASP A OD2 1 
ATOM 3546  N N   . LYS A 1 767  ? 166.402 247.699 226.020 1.00 124.41 ? 767  LYS A N   1 
ATOM 3547  C CA  . LYS A 1 767  ? 166.096 249.105 225.754 1.00 128.05 ? 767  LYS A CA  1 
ATOM 3548  C C   . LYS A 1 767  ? 167.294 250.022 225.995 1.00 127.69 ? 767  LYS A C   1 
ATOM 3549  O O   . LYS A 1 767  ? 167.121 251.212 226.276 1.00 126.35 ? 767  LYS A O   1 
ATOM 3550  C CB  . LYS A 1 767  ? 164.892 249.579 226.577 1.00 124.30 ? 767  LYS A CB  1 
ATOM 3551  C CG  . LYS A 1 767  ? 164.010 250.596 225.868 1.00 123.09 ? 767  LYS A CG  1 
ATOM 3552  C CD  . LYS A 1 767  ? 162.658 250.727 226.550 1.00 126.73 ? 767  LYS A CD  1 
ATOM 3553  C CE  . LYS A 1 767  ? 162.812 251.004 228.037 1.00 130.08 ? 767  LYS A CE  1 
ATOM 3554  N NZ  . LYS A 1 767  ? 161.652 251.759 228.585 1.00 129.72 ? 767  LYS A NZ  1 
ATOM 3555  N N   . THR A 1 768  ? 168.508 249.494 225.890 1.00 109.13 ? 768  THR A N   1 
ATOM 3556  C CA  . THR A 1 768  ? 169.731 250.277 226.011 1.00 101.21 ? 768  THR A CA  1 
ATOM 3557  C C   . THR A 1 768  ? 170.487 250.251 224.687 1.00 98.04  ? 768  THR A C   1 
ATOM 3558  O O   . THR A 1 768  ? 170.068 249.618 223.715 1.00 99.98  ? 768  THR A O   1 
ATOM 3559  C CB  . THR A 1 768  ? 170.615 249.755 227.148 1.00 100.41 ? 768  THR A CB  1 
ATOM 3560  O OG1 . THR A 1 768  ? 171.378 248.633 226.688 1.00 102.69 ? 768  THR A OG1 1 
ATOM 3561  C CG2 . THR A 1 768  ? 169.771 249.340 228.339 1.00 100.44 ? 768  THR A CG2 1 
ATOM 3562  N N   . GLU A 1 769  ? 171.618 250.953 224.657 1.00 98.79  ? 769  GLU A N   1 
ATOM 3563  C CA  . GLU A 1 769  ? 172.458 251.034 223.471 1.00 98.99  ? 769  GLU A CA  1 
ATOM 3564  C C   . GLU A 1 769  ? 173.645 250.081 223.524 1.00 98.94  ? 769  GLU A C   1 
ATOM 3565  O O   . GLU A 1 769  ? 174.517 250.148 222.652 1.00 109.21 ? 769  GLU A O   1 
ATOM 3566  C CB  . GLU A 1 769  ? 172.950 252.468 223.271 1.00 104.06 ? 769  GLU A CB  1 
ATOM 3567  C CG  . GLU A 1 769  ? 171.924 253.389 222.635 1.00 107.91 ? 769  GLU A CG  1 
ATOM 3568  C CD  . GLU A 1 769  ? 172.543 254.657 222.084 1.00 114.08 ? 769  GLU A CD  1 
ATOM 3569  O OE1 . GLU A 1 769  ? 173.417 254.556 221.198 1.00 107.28 ? 769  GLU A OE1 1 
ATOM 3570  O OE2 . GLU A 1 769  ? 172.156 255.755 222.536 1.00 115.79 ? 769  GLU A OE2 1 
ATOM 3571  N N   . TRP A 1 770  ? 173.703 249.206 224.524 1.00 78.69  ? 770  TRP A N   1 
ATOM 3572  C CA  . TRP A 1 770  ? 174.795 248.248 224.613 1.00 73.01  ? 770  TRP A CA  1 
ATOM 3573  C C   . TRP A 1 770  ? 174.740 247.271 223.446 1.00 75.20  ? 770  TRP A C   1 
ATOM 3574  O O   . TRP A 1 770  ? 173.672 246.773 223.079 1.00 89.49  ? 770  TRP A O   1 
ATOM 3575  C CB  . TRP A 1 770  ? 174.734 247.490 225.938 1.00 79.24  ? 770  TRP A CB  1 
ATOM 3576  C CG  . TRP A 1 770  ? 175.290 248.264 227.090 1.00 77.58  ? 770  TRP A CG  1 
ATOM 3577  C CD1 . TRP A 1 770  ? 174.591 249.023 227.979 1.00 78.62  ? 770  TRP A CD1 1 
ATOM 3578  C CD2 . TRP A 1 770  ? 176.665 248.356 227.478 1.00 73.41  ? 770  TRP A CD2 1 
ATOM 3579  N NE1 . TRP A 1 770  ? 175.444 249.583 228.897 1.00 84.17  ? 770  TRP A NE1 1 
ATOM 3580  C CE2 . TRP A 1 770  ? 176.724 249.189 228.611 1.00 74.53  ? 770  TRP A CE2 1 
ATOM 3581  C CE3 . TRP A 1 770  ? 177.853 247.814 226.976 1.00 81.19  ? 770  TRP A CE3 1 
ATOM 3582  C CZ2 . TRP A 1 770  ? 177.923 249.493 229.251 1.00 82.52  ? 770  TRP A CZ2 1 
ATOM 3583  C CZ3 . TRP A 1 770  ? 179.041 248.118 227.614 1.00 78.25  ? 770  TRP A CZ3 1 
ATOM 3584  C CH2 . TRP A 1 770  ? 179.067 248.949 228.739 1.00 79.72  ? 770  TRP A CH2 1 
ATOM 3585  N N   . GLY A 1 771  ? 175.903 246.997 222.862 1.00 71.84  ? 771  GLY A N   1 
ATOM 3586  C CA  . GLY A 1 771  ? 175.989 246.128 221.709 1.00 81.67  ? 771  GLY A CA  1 
ATOM 3587  C C   . GLY A 1 771  ? 175.745 246.801 220.378 1.00 80.38  ? 771  GLY A C   1 
ATOM 3588  O O   . GLY A 1 771  ? 175.858 246.139 219.339 1.00 86.52  ? 771  GLY A O   1 
ATOM 3589  N N   . LYS A 1 772  ? 175.414 248.090 220.371 1.00 74.98  ? 772  LYS A N   1 
ATOM 3590  C CA  . LYS A 1 772  ? 175.187 248.837 219.141 1.00 73.07  ? 772  LYS A CA  1 
ATOM 3591  C C   . LYS A 1 772  ? 176.167 249.986 218.974 1.00 84.25  ? 772  LYS A C   1 
ATOM 3592  O O   . LYS A 1 772  ? 176.706 250.183 217.879 1.00 86.39  ? 772  LYS A O   1 
ATOM 3593  C CB  . LYS A 1 772  ? 173.745 249.368 219.107 1.00 74.64  ? 772  LYS A CB  1 
ATOM 3594  C CG  . LYS A 1 772  ? 172.687 248.303 219.333 1.00 80.63  ? 772  LYS A CG  1 
ATOM 3595  C CD  . LYS A 1 772  ? 171.307 248.922 219.479 1.00 86.14  ? 772  LYS A CD  1 
ATOM 3596  C CE  . LYS A 1 772  ? 170.255 247.863 219.768 1.00 85.39  ? 772  LYS A CE  1 
ATOM 3597  N NZ  . LYS A 1 772  ? 170.471 247.212 221.089 1.00 84.62  ? 772  LYS A NZ  1 
ATOM 3598  N N   . GLU A 1 773  ? 176.413 250.755 220.033 1.00 98.55  ? 773  GLU A N   1 
ATOM 3599  C CA  . GLU A 1 773  ? 177.340 251.878 219.968 1.00 92.75  ? 773  GLU A CA  1 
ATOM 3600  C C   . GLU A 1 773  ? 178.356 251.803 221.101 1.00 98.60  ? 773  GLU A C   1 
ATOM 3601  O O   . GLU A 1 773  ? 179.497 252.251 220.953 1.00 108.04 ? 773  GLU A O   1 
ATOM 3602  C CB  . GLU A 1 773  ? 176.571 253.202 220.020 1.00 95.77  ? 773  GLU A CB  1 
ATOM 3603  C CG  . GLU A 1 773  ? 177.450 254.444 220.011 1.00 103.70 ? 773  GLU A CG  1 
ATOM 3604  C CD  . GLU A 1 773  ? 176.647 255.726 219.909 1.00 106.82 ? 773  GLU A CD  1 
ATOM 3605  O OE1 . GLU A 1 773  ? 175.878 256.024 220.847 1.00 109.80 ? 773  GLU A OE1 1 
ATOM 3606  O OE2 . GLU A 1 773  ? 176.786 256.436 218.891 1.00 101.87 ? 773  GLU A OE2 1 
ATOM 3607  N N   . ILE A 1 774  ? 177.955 251.222 222.229 1.00 66.35  ? 774  ILE A N   1 
ATOM 3608  C CA  . ILE A 1 774  ? 178.768 251.180 223.439 1.00 55.56  ? 774  ILE A CA  1 
ATOM 3609  C C   . ILE A 1 774  ? 179.325 249.774 223.607 1.00 62.51  ? 774  ILE A C   1 
ATOM 3610  O O   . ILE A 1 774  ? 178.583 248.789 223.510 1.00 80.64  ? 774  ILE A O   1 
ATOM 3611  C CB  . ILE A 1 774  ? 177.953 251.598 224.675 1.00 66.29  ? 774  ILE A CB  1 
ATOM 3612  C CG1 . ILE A 1 774  ? 177.247 252.930 224.421 1.00 75.73  ? 774  ILE A CG1 1 
ATOM 3613  C CG2 . ILE A 1 774  ? 178.848 251.692 225.897 1.00 78.71  ? 774  ILE A CG2 1 
ATOM 3614  C CD1 . ILE A 1 774  ? 176.158 253.241 225.421 1.00 83.35  ? 774  ILE A CD1 1 
ATOM 3615  N N   . GLY A 1 775  ? 180.629 249.682 223.858 1.00 62.27  ? 775  GLY A N   1 
ATOM 3616  C CA  . GLY A 1 775  ? 181.254 248.403 224.120 1.00 59.20  ? 775  GLY A CA  1 
ATOM 3617  C C   . GLY A 1 775  ? 181.348 247.526 222.881 1.00 72.00  ? 775  GLY A C   1 
ATOM 3618  O O   . GLY A 1 775  ? 181.375 247.996 221.741 1.00 93.16  ? 775  GLY A O   1 
ATOM 3619  N N   . TRP A 1 776  ? 181.410 246.220 223.130 1.00 77.11  ? 776  TRP A N   1 
ATOM 3620  C CA  . TRP A 1 776  ? 181.467 245.248 222.048 1.00 90.15  ? 776  TRP A CA  1 
ATOM 3621  C C   . TRP A 1 776  ? 180.189 245.298 221.218 1.00 97.31  ? 776  TRP A C   1 
ATOM 3622  O O   . TRP A 1 776  ? 179.095 245.539 221.734 1.00 104.80 ? 776  TRP A O   1 
ATOM 3623  C CB  . TRP A 1 776  ? 181.675 243.841 222.606 1.00 88.75  ? 776  TRP A CB  1 
ATOM 3624  C CG  . TRP A 1 776  ? 183.102 243.389 222.589 1.00 93.34  ? 776  TRP A CG  1 
ATOM 3625  C CD1 . TRP A 1 776  ? 183.652 242.448 221.771 1.00 98.58  ? 776  TRP A CD1 1 
ATOM 3626  C CD2 . TRP A 1 776  ? 184.161 243.858 223.431 1.00 92.63  ? 776  TRP A CD2 1 
ATOM 3627  N NE1 . TRP A 1 776  ? 184.989 242.301 222.049 1.00 96.74  ? 776  TRP A NE1 1 
ATOM 3628  C CE2 . TRP A 1 776  ? 185.326 243.156 223.065 1.00 91.31  ? 776  TRP A CE2 1 
ATOM 3629  C CE3 . TRP A 1 776  ? 184.239 244.803 224.458 1.00 91.11  ? 776  TRP A CE3 1 
ATOM 3630  C CZ2 . TRP A 1 776  ? 186.553 243.369 223.689 1.00 92.50  ? 776  TRP A CZ2 1 
ATOM 3631  C CZ3 . TRP A 1 776  ? 185.458 245.012 225.076 1.00 87.98  ? 776  TRP A CZ3 1 
ATOM 3632  C CH2 . TRP A 1 776  ? 186.597 244.299 224.690 1.00 92.88  ? 776  TRP A CH2 1 
ATOM 3633  N N   . ILE A 1 777  ? 180.336 245.067 219.917 1.00 78.18  ? 777  ILE A N   1 
ATOM 3634  C CA  . ILE A 1 777  ? 179.233 245.140 218.965 1.00 86.02  ? 777  ILE A CA  1 
ATOM 3635  C C   . ILE A 1 777  ? 178.839 243.725 218.567 1.00 94.88  ? 777  ILE A C   1 
ATOM 3636  O O   . ILE A 1 777  ? 179.699 242.912 218.208 1.00 95.83  ? 777  ILE A O   1 
ATOM 3637  C CB  . ILE A 1 777  ? 179.610 245.974 217.729 1.00 93.54  ? 777  ILE A CB  1 
ATOM 3638  C CG1 . ILE A 1 777  ? 180.222 247.309 218.155 1.00 93.38  ? 777  ILE A CG1 1 
ATOM 3639  C CG2 . ILE A 1 777  ? 178.393 246.201 216.849 1.00 98.31  ? 777  ILE A CG2 1 
ATOM 3640  C CD1 . ILE A 1 777  ? 179.268 248.198 218.918 1.00 90.74  ? 777  ILE A CD1 1 
ATOM 3641  N N   . TYR A 1 778  ? 177.541 243.435 218.631 1.00 104.53 ? 778  TYR A N   1 
ATOM 3642  C CA  . TYR A 1 778  ? 177.024 242.138 218.225 1.00 105.05 ? 778  TYR A CA  1 
ATOM 3643  C C   . TYR A 1 778  ? 176.921 242.064 216.703 1.00 109.52 ? 778  TYR A C   1 
ATOM 3644  O O   . TYR A 1 778  ? 177.257 243.006 215.980 1.00 110.28 ? 778  TYR A O   1 
ATOM 3645  C CB  . TYR A 1 778  ? 175.662 241.875 218.865 1.00 106.31 ? 778  TYR A CB  1 
ATOM 3646  C CG  . TYR A 1 778  ? 175.584 242.173 220.345 1.00 102.32 ? 778  TYR A CG  1 
ATOM 3647  C CD1 . TYR A 1 778  ? 176.622 241.833 221.199 1.00 99.45  ? 778  TYR A CD1 1 
ATOM 3648  C CD2 . TYR A 1 778  ? 174.462 242.783 220.889 1.00 103.75 ? 778  TYR A CD2 1 
ATOM 3649  C CE1 . TYR A 1 778  ? 176.550 242.100 222.552 1.00 105.31 ? 778  TYR A CE1 1 
ATOM 3650  C CE2 . TYR A 1 778  ? 174.380 243.054 222.241 1.00 104.17 ? 778  TYR A CE2 1 
ATOM 3651  C CZ  . TYR A 1 778  ? 175.428 242.710 223.068 1.00 108.43 ? 778  TYR A CZ  1 
ATOM 3652  O OH  . TYR A 1 778  ? 175.351 242.978 224.415 1.00 110.93 ? 778  TYR A OH  1 
ATOM 3653  N N   . GLY A 1 779  ? 176.447 240.924 216.209 1.00 125.79 ? 779  GLY A N   1 
ATOM 3654  C CA  . GLY A 1 779  ? 176.188 240.749 214.797 1.00 122.88 ? 779  GLY A CA  1 
ATOM 3655  C C   . GLY A 1 779  ? 177.280 240.077 213.996 1.00 127.78 ? 779  GLY A C   1 
ATOM 3656  O O   . GLY A 1 779  ? 177.199 240.073 212.763 1.00 129.21 ? 779  GLY A O   1 
ATOM 3657  N N   . SER A 1 780  ? 178.297 239.515 214.646 1.00 141.27 ? 780  SER A N   1 
ATOM 3658  C CA  . SER A 1 780  ? 179.376 238.847 213.934 1.00 140.06 ? 780  SER A CA  1 
ATOM 3659  C C   . SER A 1 780  ? 180.059 237.855 214.862 1.00 140.77 ? 780  SER A C   1 
ATOM 3660  O O   . SER A 1 780  ? 180.251 238.136 216.048 1.00 142.42 ? 780  SER A O   1 
ATOM 3661  C CB  . SER A 1 780  ? 180.398 239.856 213.395 1.00 138.08 ? 780  SER A CB  1 
ATOM 3662  O OG  . SER A 1 780  ? 181.437 239.202 212.688 1.00 140.61 ? 780  SER A OG  1 
ATOM 3663  N N   . VAL A 1 781  ? 180.419 236.692 214.315 1.00 143.78 ? 781  VAL A N   1 
ATOM 3664  C CA  . VAL A 1 781  ? 181.201 235.728 215.083 1.00 145.41 ? 781  VAL A CA  1 
ATOM 3665  C C   . VAL A 1 781  ? 182.605 236.265 215.334 1.00 142.52 ? 781  VAL A C   1 
ATOM 3666  O O   . VAL A 1 781  ? 183.157 236.111 216.430 1.00 139.56 ? 781  VAL A O   1 
ATOM 3667  C CB  . VAL A 1 781  ? 181.227 234.364 214.368 1.00 142.37 ? 781  VAL A CB  1 
ATOM 3668  C CG1 . VAL A 1 781  ? 179.904 233.639 214.564 1.00 139.95 ? 781  VAL A CG1 1 
ATOM 3669  C CG2 . VAL A 1 781  ? 181.520 234.539 212.887 1.00 142.42 ? 781  VAL A CG2 1 
ATOM 3670  N N   . THR A 1 782  ? 183.203 236.901 214.327 1.00 142.87 ? 782  THR A N   1 
ATOM 3671  C CA  . THR A 1 782  ? 184.474 237.609 214.488 1.00 144.74 ? 782  THR A CA  1 
ATOM 3672  C C   . THR A 1 782  ? 184.197 239.076 214.841 1.00 145.32 ? 782  THR A C   1 
ATOM 3673  O O   . THR A 1 782  ? 184.547 240.027 214.139 1.00 146.36 ? 782  THR A O   1 
ATOM 3674  C CB  . THR A 1 782  ? 185.343 237.421 213.242 1.00 146.73 ? 782  THR A CB  1 
ATOM 3675  O OG1 . THR A 1 782  ? 186.711 237.740 213.536 1.00 145.64 ? 782  THR A OG1 1 
ATOM 3676  C CG2 . THR A 1 782  ? 184.825 238.174 212.000 1.00 143.41 ? 782  THR A CG2 1 
ATOM 3677  N N   . GLU A 1 783  ? 183.584 239.246 216.012 1.00 131.76 ? 783  GLU A N   1 
ATOM 3678  C CA  . GLU A 1 783  ? 183.082 240.535 216.470 1.00 131.65 ? 783  GLU A CA  1 
ATOM 3679  C C   . GLU A 1 783  ? 184.183 241.478 216.940 1.00 125.52 ? 783  GLU A C   1 
ATOM 3680  O O   . GLU A 1 783  ? 183.878 242.500 217.566 1.00 123.27 ? 783  GLU A O   1 
ATOM 3681  C CB  . GLU A 1 783  ? 182.064 240.324 217.593 1.00 129.64 ? 783  GLU A CB  1 
ATOM 3682  C CG  . GLU A 1 783  ? 182.523 239.345 218.660 1.00 129.12 ? 783  GLU A CG  1 
ATOM 3683  C CD  . GLU A 1 783  ? 181.387 238.505 219.210 1.00 129.09 ? 783  GLU A CD  1 
ATOM 3684  O OE1 . GLU A 1 783  ? 180.216 238.911 219.057 1.00 128.42 ? 783  GLU A OE1 1 
ATOM 3685  O OE2 . GLU A 1 783  ? 181.666 237.438 219.796 1.00 127.28 ? 783  GLU A OE2 1 
ATOM 3686  N N   . ASP A 1 784  ? 185.448 241.166 216.661 1.00 124.88 ? 784  ASP A N   1 
ATOM 3687  C CA  . ASP A 1 784  ? 186.544 242.056 217.018 1.00 127.97 ? 784  ASP A CA  1 
ATOM 3688  C C   . ASP A 1 784  ? 186.787 243.126 215.960 1.00 123.96 ? 784  ASP A C   1 
ATOM 3689  O O   . ASP A 1 784  ? 187.098 244.272 216.300 1.00 129.10 ? 784  ASP A O   1 
ATOM 3690  C CB  . ASP A 1 784  ? 187.823 241.247 217.246 1.00 130.05 ? 784  ASP A CB  1 
ATOM 3691  C CG  . ASP A 1 784  ? 188.063 240.219 216.160 1.00 130.16 ? 784  ASP A CG  1 
ATOM 3692  O OD1 . ASP A 1 784  ? 187.183 240.056 215.289 1.00 131.71 ? 784  ASP A OD1 1 
ATOM 3693  O OD2 . ASP A 1 784  ? 189.132 239.573 216.177 1.00 130.36 ? 784  ASP A OD2 1 
ATOM 3694  N N   . ILE A 1 785  ? 186.648 242.775 214.680 1.00 101.63 ? 785  ILE A N   1 
ATOM 3695  C CA  . ILE A 1 785  ? 186.865 243.748 213.614 1.00 101.47 ? 785  ILE A CA  1 
ATOM 3696  C C   . ILE A 1 785  ? 185.820 244.855 213.673 1.00 106.75 ? 785  ILE A C   1 
ATOM 3697  O O   . ILE A 1 785  ? 186.138 246.038 213.505 1.00 110.73 ? 785  ILE A O   1 
ATOM 3698  C CB  . ILE A 1 785  ? 186.871 243.045 212.244 1.00 107.87 ? 785  ILE A CB  1 
ATOM 3699  C CG1 . ILE A 1 785  ? 187.978 241.991 212.192 1.00 107.66 ? 785  ILE A CG1 1 
ATOM 3700  C CG2 . ILE A 1 785  ? 187.046 244.057 211.123 1.00 105.42 ? 785  ILE A CG2 1 
ATOM 3701  C CD1 . ILE A 1 785  ? 189.374 242.569 212.252 1.00 107.45 ? 785  ILE A CD1 1 
ATOM 3702  N N   . LEU A 1 786  ? 184.557 244.489 213.910 1.00 104.06 ? 786  LEU A N   1 
ATOM 3703  C CA  . LEU A 1 786  ? 183.489 245.484 213.946 1.00 98.90  ? 786  LEU A CA  1 
ATOM 3704  C C   . LEU A 1 786  ? 183.695 246.482 215.080 1.00 103.65 ? 786  LEU A C   1 
ATOM 3705  O O   . LEU A 1 786  ? 183.473 247.685 214.903 1.00 113.26 ? 786  LEU A O   1 
ATOM 3706  C CB  . LEU A 1 786  ? 182.133 244.792 214.081 1.00 99.35  ? 786  LEU A CB  1 
ATOM 3707  C CG  . LEU A 1 786  ? 180.913 245.595 213.628 1.00 104.50 ? 786  LEU A CG  1 
ATOM 3708  C CD1 . LEU A 1 786  ? 181.202 246.330 212.329 1.00 105.49 ? 786  LEU A CD1 1 
ATOM 3709  C CD2 . LEU A 1 786  ? 179.701 244.689 213.477 1.00 107.61 ? 786  LEU A CD2 1 
ATOM 3710  N N   . THR A 1 787  ? 184.112 246.000 216.253 1.00 99.15  ? 787  THR A N   1 
ATOM 3711  C CA  . THR A 1 787  ? 184.340 246.897 217.382 1.00 96.28  ? 787  THR A CA  1 
ATOM 3712  C C   . THR A 1 787  ? 185.463 247.884 217.087 1.00 98.94  ? 787  THR A C   1 
ATOM 3713  O O   . THR A 1 787  ? 185.341 249.081 217.374 1.00 101.62 ? 787  THR A O   1 
ATOM 3714  C CB  . THR A 1 787  ? 184.658 246.088 218.638 1.00 93.74  ? 787  THR A CB  1 
ATOM 3715  O OG1 . THR A 1 787  ? 183.761 244.974 218.731 1.00 107.27 ? 787  THR A OG1 1 
ATOM 3716  C CG2 . THR A 1 787  ? 184.509 246.952 219.877 1.00 96.06  ? 787  THR A CG2 1 
ATOM 3717  N N   . GLY A 1 788  ? 186.563 247.401 216.507 1.00 103.19 ? 788  GLY A N   1 
ATOM 3718  C CA  . GLY A 1 788  ? 187.661 248.292 216.169 1.00 92.91  ? 788  GLY A CA  1 
ATOM 3719  C C   . GLY A 1 788  ? 187.279 249.312 215.115 1.00 87.03  ? 788  GLY A C   1 
ATOM 3720  O O   . GLY A 1 788  ? 187.656 250.483 215.206 1.00 103.73 ? 788  GLY A O   1 
ATOM 3721  N N   . PHE A 1 789  ? 186.528 248.882 214.099 1.00 87.68  ? 789  PHE A N   1 
ATOM 3722  C CA  . PHE A 1 789  ? 186.072 249.815 213.073 1.00 92.76  ? 789  PHE A CA  1 
ATOM 3723  C C   . PHE A 1 789  ? 185.141 250.868 213.660 1.00 92.53  ? 789  PHE A C   1 
ATOM 3724  O O   . PHE A 1 789  ? 185.220 252.048 213.300 1.00 102.41 ? 789  PHE A O   1 
ATOM 3725  C CB  . PHE A 1 789  ? 185.379 249.054 211.943 1.00 96.74  ? 789  PHE A CB  1 
ATOM 3726  C CG  . PHE A 1 789  ? 184.614 249.936 211.000 1.00 94.25  ? 789  PHE A CG  1 
ATOM 3727  C CD1 . PHE A 1 789  ? 185.257 250.930 210.283 1.00 92.18  ? 789  PHE A CD1 1 
ATOM 3728  C CD2 . PHE A 1 789  ? 183.250 249.770 210.830 1.00 101.51 ? 789  PHE A CD2 1 
ATOM 3729  C CE1 . PHE A 1 789  ? 184.555 251.742 209.415 1.00 97.56  ? 789  PHE A CE1 1 
ATOM 3730  C CE2 . PHE A 1 789  ? 182.543 250.579 209.963 1.00 106.43 ? 789  PHE A CE2 1 
ATOM 3731  C CZ  . PHE A 1 789  ? 183.196 251.566 209.255 1.00 102.97 ? 789  PHE A CZ  1 
ATOM 3732  N N   . LYS A 1 790  ? 184.247 250.458 214.564 1.00 85.68  ? 790  LYS A N   1 
ATOM 3733  C CA  . LYS A 1 790  ? 183.348 251.415 215.201 1.00 85.08  ? 790  LYS A CA  1 
ATOM 3734  C C   . LYS A 1 790  ? 184.123 252.431 216.030 1.00 84.39  ? 790  LYS A C   1 
ATOM 3735  O O   . LYS A 1 790  ? 183.799 253.625 216.023 1.00 83.95  ? 790  LYS A O   1 
ATOM 3736  C CB  . LYS A 1 790  ? 182.327 250.681 216.069 1.00 87.34  ? 790  LYS A CB  1 
ATOM 3737  C CG  . LYS A 1 790  ? 181.042 250.324 215.343 1.00 88.98  ? 790  LYS A CG  1 
ATOM 3738  C CD  . LYS A 1 790  ? 180.198 251.559 215.079 1.00 96.74  ? 790  LYS A CD  1 
ATOM 3739  C CE  . LYS A 1 790  ? 178.715 251.235 215.129 1.00 97.10  ? 790  LYS A CE  1 
ATOM 3740  N NZ  . LYS A 1 790  ? 177.889 252.453 215.360 1.00 97.58  ? 790  LYS A NZ  1 
ATOM 3741  N N   . MET A 1 791  ? 185.145 251.976 216.759 1.00 86.82  ? 791  MET A N   1 
ATOM 3742  C CA  . MET A 1 791  ? 185.967 252.904 217.530 1.00 84.07  ? 791  MET A CA  1 
ATOM 3743  C C   . MET A 1 791  ? 186.731 253.856 216.618 1.00 90.24  ? 791  MET A C   1 
ATOM 3744  O O   . MET A 1 791  ? 186.831 255.055 216.904 1.00 93.01  ? 791  MET A O   1 
ATOM 3745  C CB  . MET A 1 791  ? 186.933 252.134 218.428 1.00 81.10  ? 791  MET A CB  1 
ATOM 3746  C CG  . MET A 1 791  ? 186.867 252.533 219.891 1.00 84.67  ? 791  MET A CG  1 
ATOM 3747  S SD  . MET A 1 791  ? 187.566 251.283 220.983 1.00 111.48 ? 791  MET A SD  1 
ATOM 3748  C CE  . MET A 1 791  ? 186.387 249.955 220.765 1.00 94.16  ? 791  MET A CE  1 
ATOM 3749  N N   . HIS A 1 792  ? 187.277 253.341 215.513 1.00 89.72  ? 792  HIS A N   1 
ATOM 3750  C CA  . HIS A 1 792  ? 188.053 254.174 214.601 1.00 68.19  ? 792  HIS A CA  1 
ATOM 3751  C C   . HIS A 1 792  ? 187.186 255.158 213.829 1.00 64.19  ? 792  HIS A C   1 
ATOM 3752  O O   . HIS A 1 792  ? 187.697 256.184 213.369 1.00 71.74  ? 792  HIS A O   1 
ATOM 3753  C CB  . HIS A 1 792  ? 188.830 253.295 213.621 1.00 66.46  ? 792  HIS A CB  1 
ATOM 3754  C CG  . HIS A 1 792  ? 190.116 252.766 214.173 1.00 70.93  ? 792  HIS A CG  1 
ATOM 3755  N ND1 . HIS A 1 792  ? 191.330 252.964 213.552 1.00 78.21  ? 792  HIS A ND1 1 
ATOM 3756  C CD2 . HIS A 1 792  ? 190.378 252.043 215.287 1.00 79.11  ? 792  HIS A CD2 1 
ATOM 3757  C CE1 . HIS A 1 792  ? 192.284 252.386 214.259 1.00 85.44  ? 792  HIS A CE1 1 
ATOM 3758  N NE2 . HIS A 1 792  ? 191.733 251.820 215.317 1.00 80.70  ? 792  HIS A NE2 1 
ATOM 3759  N N   . ALA A 1 793  ? 185.892 254.870 213.671 1.00 79.16  ? 793  ALA A N   1 
ATOM 3760  C CA  . ALA A 1 793  ? 185.012 255.773 212.939 1.00 77.38  ? 793  ALA A CA  1 
ATOM 3761  C C   . ALA A 1 793  ? 184.792 257.093 213.665 1.00 87.43  ? 793  ALA A C   1 
ATOM 3762  O O   . ALA A 1 793  ? 184.376 258.069 213.033 1.00 90.26  ? 793  ALA A O   1 
ATOM 3763  C CB  . ALA A 1 793  ? 183.667 255.096 212.674 1.00 87.03  ? 793  ALA A CB  1 
ATOM 3764  N N   . ARG A 1 794  ? 185.057 257.146 214.968 1.00 91.06  ? 794  ARG A N   1 
ATOM 3765  C CA  . ARG A 1 794  ? 184.859 258.356 215.754 1.00 76.82  ? 794  ARG A CA  1 
ATOM 3766  C C   . ARG A 1 794  ? 186.086 259.257 215.778 1.00 79.28  ? 794  ARG A C   1 
ATOM 3767  O O   . ARG A 1 794  ? 186.051 260.307 216.427 1.00 87.81  ? 794  ARG A O   1 
ATOM 3768  C CB  . ARG A 1 794  ? 184.464 257.993 217.189 1.00 77.50  ? 794  ARG A CB  1 
ATOM 3769  C CG  . ARG A 1 794  ? 183.093 257.351 217.313 1.00 79.35  ? 794  ARG A CG  1 
ATOM 3770  C CD  . ARG A 1 794  ? 182.982 256.535 218.590 1.00 83.63  ? 794  ARG A CD  1 
ATOM 3771  N NE  . ARG A 1 794  ? 181.836 255.634 218.563 1.00 97.55  ? 794  ARG A NE  1 
ATOM 3772  C CZ  . ARG A 1 794  ? 181.721 254.548 219.315 1.00 94.38  ? 794  ARG A CZ  1 
ATOM 3773  N NH1 . ARG A 1 794  ? 182.667 254.195 220.169 1.00 88.76  ? 794  ARG A NH1 1 
ATOM 3774  N NH2 . ARG A 1 794  ? 180.629 253.796 219.206 1.00 86.71  ? 794  ARG A NH2 1 
ATOM 3775  N N   . GLY A 1 795  ? 187.160 258.881 215.089 1.00 71.37  ? 795  GLY A N   1 
ATOM 3776  C CA  . GLY A 1 795  ? 188.376 259.665 215.067 1.00 71.30  ? 795  GLY A CA  1 
ATOM 3777  C C   . GLY A 1 795  ? 189.485 259.164 215.965 1.00 75.17  ? 795  GLY A C   1 
ATOM 3778  O O   . GLY A 1 795  ? 190.572 259.753 215.961 1.00 85.72  ? 795  GLY A O   1 
ATOM 3779  N N   . TRP A 1 796  ? 189.249 258.103 216.731 1.00 68.96  ? 796  TRP A N   1 
ATOM 3780  C CA  . TRP A 1 796  ? 190.289 257.545 217.579 1.00 57.21  ? 796  TRP A CA  1 
ATOM 3781  C C   . TRP A 1 796  ? 191.377 256.889 216.733 1.00 74.14  ? 796  TRP A C   1 
ATOM 3782  O O   . TRP A 1 796  ? 191.162 256.503 215.581 1.00 96.64  ? 796  TRP A O   1 
ATOM 3783  C CB  . TRP A 1 796  ? 189.702 256.519 218.548 1.00 58.58  ? 796  TRP A CB  1 
ATOM 3784  C CG  . TRP A 1 796  ? 188.807 257.096 219.601 1.00 67.69  ? 796  TRP A CG  1 
ATOM 3785  C CD1 . TRP A 1 796  ? 187.484 257.401 219.474 1.00 81.97  ? 796  TRP A CD1 1 
ATOM 3786  C CD2 . TRP A 1 796  ? 189.167 257.425 220.948 1.00 69.86  ? 796  TRP A CD2 1 
ATOM 3787  N NE1 . TRP A 1 796  ? 186.999 257.904 220.656 1.00 67.61  ? 796  TRP A NE1 1 
ATOM 3788  C CE2 . TRP A 1 796  ? 188.013 257.930 221.577 1.00 64.78  ? 796  TRP A CE2 1 
ATOM 3789  C CE3 . TRP A 1 796  ? 190.353 257.345 221.681 1.00 79.11  ? 796  TRP A CE3 1 
ATOM 3790  C CZ2 . TRP A 1 796  ? 188.010 258.353 222.903 1.00 77.72  ? 796  TRP A CZ2 1 
ATOM 3791  C CZ3 . TRP A 1 796  ? 190.349 257.765 222.999 1.00 77.79  ? 796  TRP A CZ3 1 
ATOM 3792  C CH2 . TRP A 1 796  ? 189.186 258.262 223.595 1.00 79.53  ? 796  TRP A CH2 1 
ATOM 3793  N N   . ILE A 1 797  ? 192.566 256.768 217.324 1.00 58.45  ? 797  ILE A N   1 
ATOM 3794  C CA  . ILE A 1 797  ? 193.690 256.090 216.696 1.00 56.06  ? 797  ILE A CA  1 
ATOM 3795  C C   . ILE A 1 797  ? 194.213 255.033 217.659 1.00 58.29  ? 797  ILE A C   1 
ATOM 3796  O O   . ILE A 1 797  ? 194.034 255.122 218.875 1.00 86.08  ? 797  ILE A O   1 
ATOM 3797  C CB  . ILE A 1 797  ? 194.824 257.061 216.298 1.00 64.99  ? 797  ILE A CB  1 
ATOM 3798  C CG1 . ILE A 1 797  ? 195.507 257.631 217.541 1.00 73.64  ? 797  ILE A CG1 1 
ATOM 3799  C CG2 . ILE A 1 797  ? 194.290 258.182 215.420 1.00 78.81  ? 797  ILE A CG2 1 
ATOM 3800  C CD1 . ILE A 1 797  ? 196.825 258.312 217.254 1.00 79.80  ? 797  ILE A CD1 1 
ATOM 3801  N N   . SER A 1 798  ? 194.864 254.021 217.097 1.00 57.69  ? 798  SER A N   1 
ATOM 3802  C CA  . SER A 1 798  ? 195.416 252.924 217.875 1.00 62.41  ? 798  SER A CA  1 
ATOM 3803  C C   . SER A 1 798  ? 196.925 252.859 217.683 1.00 71.29  ? 798  SER A C   1 
ATOM 3804  O O   . SER A 1 798  ? 197.472 253.369 216.702 1.00 95.48  ? 798  SER A O   1 
ATOM 3805  C CB  . SER A 1 798  ? 194.771 251.587 217.489 1.00 70.02  ? 798  SER A CB  1 
ATOM 3806  O OG  . SER A 1 798  ? 195.021 251.269 216.133 1.00 84.95  ? 798  SER A OG  1 
ATOM 3807  N N   . ILE A 1 799  ? 197.594 252.221 218.639 1.00 71.65  ? 799  ILE A N   1 
ATOM 3808  C CA  . ILE A 1 799  ? 199.050 252.176 218.699 1.00 74.61  ? 799  ILE A CA  1 
ATOM 3809  C C   . ILE A 1 799  ? 199.497 250.723 218.647 1.00 80.64  ? 799  ILE A C   1 
ATOM 3810  O O   . ILE A 1 799  ? 199.001 249.887 219.411 1.00 92.37  ? 799  ILE A O   1 
ATOM 3811  C CB  . ILE A 1 799  ? 199.581 252.868 219.968 1.00 87.89  ? 799  ILE A CB  1 
ATOM 3812  C CG1 . ILE A 1 799  ? 199.366 254.380 219.880 1.00 90.06  ? 799  ILE A CG1 1 
ATOM 3813  C CG2 . ILE A 1 799  ? 201.049 252.541 220.183 1.00 94.97  ? 799  ILE A CG2 1 
ATOM 3814  C CD1 . ILE A 1 799  ? 199.661 255.114 221.168 1.00 89.25  ? 799  ILE A CD1 1 
ATOM 3815  N N   . TYR A 1 800  ? 200.431 250.426 217.749 1.00 105.01 ? 800  TYR A N   1 
ATOM 3816  C CA  . TYR A 1 800  ? 201.031 249.105 217.627 1.00 103.70 ? 800  TYR A CA  1 
ATOM 3817  C C   . TYR A 1 800  ? 202.433 249.138 218.215 1.00 114.89 ? 800  TYR A C   1 
ATOM 3818  O O   . TYR A 1 800  ? 203.256 249.970 217.819 1.00 123.70 ? 800  TYR A O   1 
ATOM 3819  C CB  . TYR A 1 800  ? 201.082 248.657 216.165 1.00 105.83 ? 800  TYR A CB  1 
ATOM 3820  C CG  . TYR A 1 800  ? 201.411 247.193 215.978 1.00 106.42 ? 800  TYR A CG  1 
ATOM 3821  C CD1 . TYR A 1 800  ? 200.778 246.217 216.734 1.00 109.52 ? 800  TYR A CD1 1 
ATOM 3822  C CD2 . TYR A 1 800  ? 202.355 246.789 215.045 1.00 113.12 ? 800  TYR A CD2 1 
ATOM 3823  C CE1 . TYR A 1 800  ? 201.077 244.879 216.566 1.00 111.04 ? 800  TYR A CE1 1 
ATOM 3824  C CE2 . TYR A 1 800  ? 202.660 245.453 214.870 1.00 113.81 ? 800  TYR A CE2 1 
ATOM 3825  C CZ  . TYR A 1 800  ? 202.018 244.503 215.633 1.00 109.74 ? 800  TYR A CZ  1 
ATOM 3826  O OH  . TYR A 1 800  ? 202.318 243.172 215.462 1.00 108.31 ? 800  TYR A OH  1 
ATOM 3827  N N   . CYS A 1 801  ? 202.704 248.234 219.153 1.00 113.57 ? 801  CYS A N   1 
ATOM 3828  C CA  . CYS A 1 801  ? 204.000 248.160 219.809 1.00 118.26 ? 801  CYS A CA  1 
ATOM 3829  C C   . CYS A 1 801  ? 204.532 246.737 219.734 1.00 120.56 ? 801  CYS A C   1 
ATOM 3830  O O   . CYS A 1 801  ? 203.770 245.772 219.843 1.00 123.33 ? 801  CYS A O   1 
ATOM 3831  C CB  . CYS A 1 801  ? 203.915 248.622 221.271 1.00 114.79 ? 801  CYS A CB  1 
ATOM 3832  S SG  . CYS A 1 801  ? 203.299 247.385 222.434 1.00 127.14 ? 801  CYS A SG  1 
ATOM 3833  N N   . MET A 1 802  ? 205.841 246.615 219.531 1.00 132.77 ? 802  MET A N   1 
ATOM 3834  C CA  . MET A 1 802  ? 206.507 245.316 219.431 1.00 131.27 ? 802  MET A CA  1 
ATOM 3835  C C   . MET A 1 802  ? 207.640 245.242 220.445 1.00 136.79 ? 802  MET A C   1 
ATOM 3836  O O   . MET A 1 802  ? 208.743 245.755 220.186 1.00 137.98 ? 802  MET A O   1 
ATOM 3837  C CB  . MET A 1 802  ? 207.035 245.085 218.017 1.00 131.37 ? 802  MET A CB  1 
ATOM 3838  C CG  . MET A 1 802  ? 206.263 244.037 217.236 1.00 132.90 ? 802  MET A CG  1 
ATOM 3839  S SD  . MET A 1 802  ? 207.245 243.275 215.933 1.00 145.86 ? 802  MET A SD  1 
ATOM 3840  C CE  . MET A 1 802  ? 205.997 243.042 214.672 1.00 136.71 ? 802  MET A CE  1 
ATOM 3841  N N   . PRO A 1 803  ? 207.420 244.630 221.610 1.00 134.93 ? 803  PRO A N   1 
ATOM 3842  C CA  . PRO A 1 803  ? 208.505 244.506 222.581 1.00 133.54 ? 803  PRO A CA  1 
ATOM 3843  C C   . PRO A 1 803  ? 209.586 243.577 222.067 1.00 133.17 ? 803  PRO A C   1 
ATOM 3844  O O   . PRO A 1 803  ? 209.321 242.692 221.234 1.00 133.25 ? 803  PRO A O   1 
ATOM 3845  C CB  . PRO A 1 803  ? 207.804 243.921 223.821 1.00 131.46 ? 803  PRO A CB  1 
ATOM 3846  C CG  . PRO A 1 803  ? 206.595 243.237 223.286 1.00 132.80 ? 803  PRO A CG  1 
ATOM 3847  C CD  . PRO A 1 803  ? 206.166 244.020 222.083 1.00 131.44 ? 803  PRO A CD  1 
ATOM 3848  N N   . PRO A 1 804  ? 210.833 243.749 222.519 1.00 139.58 ? 804  PRO A N   1 
ATOM 3849  C CA  . PRO A 1 804  ? 211.887 242.797 222.125 1.00 141.33 ? 804  PRO A CA  1 
ATOM 3850  C C   . PRO A 1 804  ? 211.567 241.367 222.519 1.00 139.84 ? 804  PRO A C   1 
ATOM 3851  O O   . PRO A 1 804  ? 211.893 240.431 221.778 1.00 139.53 ? 804  PRO A O   1 
ATOM 3852  C CB  . PRO A 1 804  ? 213.129 243.328 222.856 1.00 141.23 ? 804  PRO A CB  1 
ATOM 3853  C CG  . PRO A 1 804  ? 212.824 244.765 223.146 1.00 140.59 ? 804  PRO A CG  1 
ATOM 3854  C CD  . PRO A 1 804  ? 211.347 244.830 223.376 1.00 139.31 ? 804  PRO A CD  1 
ATOM 3855  N N   . ARG A 1 805  ? 210.936 241.173 223.674 1.00 129.24 ? 805  ARG A N   1 
ATOM 3856  C CA  . ARG A 1 805  ? 210.422 239.882 224.096 1.00 127.99 ? 805  ARG A CA  1 
ATOM 3857  C C   . ARG A 1 805  ? 208.907 239.892 224.004 1.00 127.63 ? 805  ARG A C   1 
ATOM 3858  O O   . ARG A 1 805  ? 208.275 240.815 224.535 1.00 126.20 ? 805  ARG A O   1 
ATOM 3859  C CB  . ARG A 1 805  ? 210.858 239.565 225.530 1.00 128.96 ? 805  ARG A CB  1 
ATOM 3860  C CG  . ARG A 1 805  ? 210.415 238.199 226.022 1.00 127.26 ? 805  ARG A CG  1 
ATOM 3861  C CD  . ARG A 1 805  ? 211.040 237.867 227.365 1.00 125.79 ? 805  ARG A CD  1 
ATOM 3862  N NE  . ARG A 1 805  ? 210.664 236.534 227.819 1.00 126.65 ? 805  ARG A NE  1 
ATOM 3863  C CZ  . ARG A 1 805  ? 211.448 235.736 228.531 1.00 129.01 ? 805  ARG A CZ  1 
ATOM 3864  N NH1 . ARG A 1 805  ? 212.664 236.107 228.894 1.00 128.02 ? 805  ARG A NH1 1 
ATOM 3865  N NH2 . ARG A 1 805  ? 211.000 234.536 228.887 1.00 131.25 ? 805  ARG A NH2 1 
ATOM 3866  N N   . PRO A 1 806  ? 208.292 238.909 223.345 1.00 130.76 ? 806  PRO A N   1 
ATOM 3867  C CA  . PRO A 1 806  ? 206.841 238.963 223.122 1.00 129.08 ? 806  PRO A CA  1 
ATOM 3868  C C   . PRO A 1 806  ? 206.070 239.071 224.430 1.00 132.07 ? 806  PRO A C   1 
ATOM 3869  O O   . PRO A 1 806  ? 206.395 238.418 225.423 1.00 133.26 ? 806  PRO A O   1 
ATOM 3870  C CB  . PRO A 1 806  ? 206.543 237.644 222.400 1.00 126.73 ? 806  PRO A CB  1 
ATOM 3871  C CG  . PRO A 1 806  ? 207.843 237.240 221.789 1.00 129.25 ? 806  PRO A CG  1 
ATOM 3872  C CD  . PRO A 1 806  ? 208.906 237.720 222.730 1.00 130.46 ? 806  PRO A CD  1 
ATOM 3873  N N   . ALA A 1 807  ? 205.039 239.919 224.420 1.00 115.73 ? 807  ALA A N   1 
ATOM 3874  C CA  . ALA A 1 807  ? 204.254 240.141 225.629 1.00 113.72 ? 807  ALA A CA  1 
ATOM 3875  C C   . ALA A 1 807  ? 203.331 238.965 225.919 1.00 115.00 ? 807  ALA A C   1 
ATOM 3876  O O   . ALA A 1 807  ? 203.204 238.538 227.072 1.00 118.25 ? 807  ALA A O   1 
ATOM 3877  C CB  . ALA A 1 807  ? 203.452 241.435 225.503 1.00 112.98 ? 807  ALA A CB  1 
ATOM 3878  N N   . PHE A 1 808  ? 202.680 238.429 224.891 1.00 106.52 ? 808  PHE A N   1 
ATOM 3879  C CA  . PHE A 1 808  ? 201.715 237.350 225.043 1.00 102.25 ? 808  PHE A CA  1 
ATOM 3880  C C   . PHE A 1 808  ? 202.117 236.170 224.172 1.00 105.30 ? 808  PHE A C   1 
ATOM 3881  O O   . PHE A 1 808  ? 202.552 236.347 223.030 1.00 117.55 ? 808  PHE A O   1 
ATOM 3882  C CB  . PHE A 1 808  ? 200.304 237.814 224.667 1.00 106.23 ? 808  PHE A CB  1 
ATOM 3883  C CG  . PHE A 1 808  ? 199.826 238.999 225.454 1.00 109.38 ? 808  PHE A CG  1 
ATOM 3884  C CD1 . PHE A 1 808  ? 199.216 238.829 226.684 1.00 109.30 ? 808  PHE A CD1 1 
ATOM 3885  C CD2 . PHE A 1 808  ? 199.988 240.283 224.963 1.00 110.46 ? 808  PHE A CD2 1 
ATOM 3886  C CE1 . PHE A 1 808  ? 198.775 239.918 227.409 1.00 108.53 ? 808  PHE A CE1 1 
ATOM 3887  C CE2 . PHE A 1 808  ? 199.550 241.376 225.684 1.00 107.88 ? 808  PHE A CE2 1 
ATOM 3888  C CZ  . PHE A 1 808  ? 198.943 241.193 226.909 1.00 110.72 ? 808  PHE A CZ  1 
ATOM 3889  N N   . LYS A 1 809  ? 201.969 234.965 224.717 1.00 107.68 ? 809  LYS A N   1 
ATOM 3890  C CA  . LYS A 1 809  ? 202.222 233.739 223.976 1.00 104.76 ? 809  LYS A CA  1 
ATOM 3891  C C   . LYS A 1 809  ? 201.062 232.777 224.182 1.00 111.17 ? 809  LYS A C   1 
ATOM 3892  O O   . LYS A 1 809  ? 200.572 232.615 225.302 1.00 118.96 ? 809  LYS A O   1 
ATOM 3893  C CB  . LYS A 1 809  ? 203.536 233.080 224.409 1.00 109.72 ? 809  LYS A CB  1 
ATOM 3894  C CG  . LYS A 1 809  ? 204.758 233.614 223.683 1.00 118.68 ? 809  LYS A CG  1 
ATOM 3895  C CD  . LYS A 1 809  ? 205.874 232.585 223.647 1.00 118.83 ? 809  LYS A CD  1 
ATOM 3896  C CE  . LYS A 1 809  ? 207.056 233.086 222.834 1.00 116.85 ? 809  LYS A CE  1 
ATOM 3897  N NZ  . LYS A 1 809  ? 208.178 232.109 222.828 1.00 115.18 ? 809  LYS A NZ  1 
ATOM 3898  N N   . GLY A 1 810  ? 200.626 232.142 223.093 1.00 140.31 ? 810  GLY A N   1 
ATOM 3899  C CA  . GLY A 1 810  ? 199.507 231.225 223.135 1.00 141.28 ? 810  GLY A CA  1 
ATOM 3900  C C   . GLY A 1 810  ? 199.862 229.884 222.515 1.00 142.52 ? 810  GLY A C   1 
ATOM 3901  O O   . GLY A 1 810  ? 200.978 229.673 222.036 1.00 144.06 ? 810  GLY A O   1 
ATOM 3902  N N   . SER A 1 811  ? 198.881 228.987 222.539 1.00 163.83 ? 811  SER A N   1 
ATOM 3903  C CA  . SER A 1 811  ? 199.027 227.647 221.985 1.00 166.55 ? 811  SER A CA  1 
ATOM 3904  C C   . SER A 1 811  ? 198.368 227.602 220.612 1.00 165.42 ? 811  SER A C   1 
ATOM 3905  O O   . SER A 1 811  ? 197.167 227.861 220.486 1.00 163.33 ? 811  SER A O   1 
ATOM 3906  C CB  . SER A 1 811  ? 198.409 226.602 222.914 1.00 164.01 ? 811  SER A CB  1 
ATOM 3907  O OG  . SER A 1 811  ? 198.977 226.674 224.210 1.00 162.73 ? 811  SER A OG  1 
ATOM 3908  N N   . ALA A 1 812  ? 199.155 227.276 219.592 1.00 183.01 ? 812  ALA A N   1 
ATOM 3909  C CA  . ALA A 1 812  ? 198.643 227.211 218.235 1.00 184.99 ? 812  ALA A CA  1 
ATOM 3910  C C   . ALA A 1 812  ? 198.060 225.830 217.940 1.00 186.94 ? 812  ALA A C   1 
ATOM 3911  O O   . ALA A 1 812  ? 198.516 224.826 218.494 1.00 185.53 ? 812  ALA A O   1 
ATOM 3912  C CB  . ALA A 1 812  ? 199.749 227.525 217.235 1.00 185.46 ? 812  ALA A CB  1 
ATOM 3913  N N   . PRO A 1 813  ? 197.050 225.756 217.077 1.00 205.71 ? 813  PRO A N   1 
ATOM 3914  C CA  . PRO A 1 813  ? 196.508 224.449 216.693 1.00 205.41 ? 813  PRO A CA  1 
ATOM 3915  C C   . PRO A 1 813  ? 197.531 223.629 215.923 1.00 205.52 ? 813  PRO A C   1 
ATOM 3916  O O   . PRO A 1 813  ? 198.378 224.160 215.201 1.00 204.47 ? 813  PRO A O   1 
ATOM 3917  C CB  . PRO A 1 813  ? 195.302 224.802 215.812 1.00 204.05 ? 813  PRO A CB  1 
ATOM 3918  C CG  . PRO A 1 813  ? 195.012 226.245 216.096 1.00 203.29 ? 813  PRO A CG  1 
ATOM 3919  C CD  . PRO A 1 813  ? 196.324 226.865 216.438 1.00 203.69 ? 813  PRO A CD  1 
ATOM 3920  N N   . ILE A 1 814  ? 197.440 222.312 216.089 1.00 216.36 ? 814  ILE A N   1 
ATOM 3921  C CA  . ILE A 1 814  ? 198.346 221.374 215.441 1.00 216.18 ? 814  ILE A CA  1 
ATOM 3922  C C   . ILE A 1 814  ? 197.602 220.463 214.467 1.00 216.43 ? 814  ILE A C   1 
ATOM 3923  O O   . ILE A 1 814  ? 198.110 219.414 214.086 1.00 216.97 ? 814  ILE A O   1 
ATOM 3924  C CB  . ILE A 1 814  ? 199.129 220.553 216.483 1.00 216.29 ? 814  ILE A CB  1 
ATOM 3925  C CG1 . ILE A 1 814  ? 198.164 219.792 217.394 1.00 216.29 ? 814  ILE A CG1 1 
ATOM 3926  C CG2 . ILE A 1 814  ? 200.041 221.457 217.298 1.00 215.31 ? 814  ILE A CG2 1 
ATOM 3927  C CD1 . ILE A 1 814  ? 198.848 219.015 218.498 1.00 216.25 ? 814  ILE A CD1 1 
ATOM 3928  N N   . ASN A 1 815  ? 196.399 220.858 214.059 1.00 221.27 ? 815  ASN A N   1 
ATOM 3929  C CA  . ASN A 1 815  ? 195.580 220.067 213.153 1.00 220.77 ? 815  ASN A CA  1 
ATOM 3930  C C   . ASN A 1 815  ? 195.179 220.911 211.954 1.00 220.95 ? 815  ASN A C   1 
ATOM 3931  O O   . ASN A 1 815  ? 194.850 222.093 212.096 1.00 220.85 ? 815  ASN A O   1 
ATOM 3932  C CB  . ASN A 1 815  ? 194.324 219.536 213.855 1.00 221.35 ? 815  ASN A CB  1 
ATOM 3933  C CG  . ASN A 1 815  ? 194.648 218.727 215.095 1.00 222.51 ? 815  ASN A CG  1 
ATOM 3934  O OD1 . ASN A 1 815  ? 195.126 217.597 215.006 1.00 222.79 ? 815  ASN A OD1 1 
ATOM 3935  N ND2 . ASN A 1 815  ? 194.387 219.304 216.262 1.00 222.11 ? 815  ASN A ND2 1 
ATOM 3936  N N   . LEU A 1 816  ? 195.216 220.298 210.769 1.00 216.28 ? 816  LEU A N   1 
ATOM 3937  C CA  . LEU A 1 816  ? 194.738 220.978 209.570 1.00 216.45 ? 816  LEU A CA  1 
ATOM 3938  C C   . LEU A 1 816  ? 193.248 221.278 209.670 1.00 216.33 ? 816  LEU A C   1 
ATOM 3939  O O   . LEU A 1 816  ? 192.793 222.351 209.256 1.00 216.45 ? 816  LEU A O   1 
ATOM 3940  C CB  . LEU A 1 816  ? 195.034 220.129 208.333 1.00 215.86 ? 816  LEU A CB  1 
ATOM 3941  C CG  . LEU A 1 816  ? 194.814 220.788 206.970 1.00 215.71 ? 816  LEU A CG  1 
ATOM 3942  C CD1 . LEU A 1 816  ? 195.696 222.016 206.813 1.00 215.01 ? 816  LEU A CD1 1 
ATOM 3943  C CD2 . LEU A 1 816  ? 195.069 219.794 205.848 1.00 215.87 ? 816  LEU A CD2 1 
ATOM 3944  N N   . SER A 1 817  ? 192.474 220.337 210.215 1.00 209.35 ? 817  SER A N   1 
ATOM 3945  C CA  . SER A 1 817  ? 191.032 220.528 210.329 1.00 208.55 ? 817  SER A CA  1 
ATOM 3946  C C   . SER A 1 817  ? 190.697 221.693 211.254 1.00 209.17 ? 817  SER A C   1 
ATOM 3947  O O   . SER A 1 817  ? 189.835 222.521 210.939 1.00 208.87 ? 817  SER A O   1 
ATOM 3948  C CB  . SER A 1 817  ? 190.377 219.239 210.825 1.00 208.77 ? 817  SER A CB  1 
ATOM 3949  O OG  . SER A 1 817  ? 190.864 218.879 212.106 1.00 208.45 ? 817  SER A OG  1 
ATOM 3950  N N   . ASP A 1 818  ? 191.367 221.770 212.407 1.00 210.55 ? 818  ASP A N   1 
ATOM 3951  C CA  . ASP A 1 818  ? 191.100 222.856 213.346 1.00 210.74 ? 818  ASP A CA  1 
ATOM 3952  C C   . ASP A 1 818  ? 191.501 224.206 212.763 1.00 210.16 ? 818  ASP A C   1 
ATOM 3953  O O   . ASP A 1 818  ? 190.774 225.198 212.909 1.00 210.32 ? 818  ASP A O   1 
ATOM 3954  C CB  . ASP A 1 818  ? 191.833 222.600 214.663 1.00 210.65 ? 818  ASP A CB  1 
ATOM 3955  C CG  . ASP A 1 818  ? 191.304 221.384 215.397 1.00 211.05 ? 818  ASP A CG  1 
ATOM 3956  O OD1 . ASP A 1 818  ? 190.293 220.808 214.944 1.00 210.17 ? 818  ASP A OD1 1 
ATOM 3957  O OD2 . ASP A 1 818  ? 191.900 221.003 216.427 1.00 211.43 ? 818  ASP A OD2 1 
ATOM 3958  N N   . ARG A 1 819  ? 192.659 224.261 212.101 1.00 199.78 ? 819  ARG A N   1 
ATOM 3959  C CA  . ARG A 1 819  ? 193.099 225.502 211.472 1.00 200.23 ? 819  ARG A CA  1 
ATOM 3960  C C   . ARG A 1 819  ? 192.111 225.953 210.406 1.00 199.79 ? 819  ARG A C   1 
ATOM 3961  O O   . ARG A 1 819  ? 191.753 227.135 210.331 1.00 200.14 ? 819  ARG A O   1 
ATOM 3962  C CB  . ARG A 1 819  ? 194.493 225.317 210.873 1.00 199.71 ? 819  ARG A CB  1 
ATOM 3963  C CG  . ARG A 1 819  ? 195.098 226.590 210.311 1.00 199.72 ? 819  ARG A CG  1 
ATOM 3964  C CD  . ARG A 1 819  ? 195.070 227.719 211.329 1.00 199.91 ? 819  ARG A CD  1 
ATOM 3965  N NE  . ARG A 1 819  ? 195.505 228.989 210.757 1.00 198.64 ? 819  ARG A NE  1 
ATOM 3966  C CZ  . ARG A 1 819  ? 196.752 229.268 210.400 1.00 199.72 ? 819  ARG A CZ  1 
ATOM 3967  N NH1 . ARG A 1 819  ? 197.729 228.389 210.549 1.00 200.61 ? 819  ARG A NH1 1 
ATOM 3968  N NH2 . ARG A 1 819  ? 197.026 230.462 209.881 1.00 199.60 ? 819  ARG A NH2 1 
ATOM 3969  N N   . LEU A 1 820  ? 191.650 225.019 209.572 1.00 197.40 ? 820  LEU A N   1 
ATOM 3970  C CA  . LEU A 1 820  ? 190.673 225.372 208.550 1.00 197.70 ? 820  LEU A CA  1 
ATOM 3971  C C   . LEU A 1 820  ? 189.339 225.766 209.166 1.00 197.09 ? 820  LEU A C   1 
ATOM 3972  O O   . LEU A 1 820  ? 188.627 226.608 208.611 1.00 197.73 ? 820  LEU A O   1 
ATOM 3973  C CB  . LEU A 1 820  ? 190.491 224.215 207.568 1.00 198.69 ? 820  LEU A CB  1 
ATOM 3974  C CG  . LEU A 1 820  ? 191.327 224.328 206.292 1.00 197.30 ? 820  LEU A CG  1 
ATOM 3975  C CD1 . LEU A 1 820  ? 190.937 225.583 205.533 1.00 197.13 ? 820  LEU A CD1 1 
ATOM 3976  C CD2 . LEU A 1 820  ? 192.815 224.327 206.600 1.00 196.98 ? 820  LEU A CD2 1 
ATOM 3977  N N   . ASN A 1 821  ? 188.984 225.172 210.307 1.00 196.65 ? 821  ASN A N   1 
ATOM 3978  C CA  . ASN A 1 821  ? 187.756 225.560 210.994 1.00 197.44 ? 821  ASN A CA  1 
ATOM 3979  C C   . ASN A 1 821  ? 187.819 227.015 211.444 1.00 198.26 ? 821  ASN A C   1 
ATOM 3980  O O   . ASN A 1 821  ? 186.861 227.775 211.266 1.00 197.87 ? 821  ASN A O   1 
ATOM 3981  C CB  . ASN A 1 821  ? 187.509 224.636 212.186 1.00 196.77 ? 821  ASN A CB  1 
ATOM 3982  C CG  . ASN A 1 821  ? 186.453 223.587 211.902 1.00 197.57 ? 821  ASN A CG  1 
ATOM 3983  O OD1 . ASN A 1 821  ? 185.438 223.867 211.264 1.00 197.37 ? 821  ASN A OD1 1 
ATOM 3984  N ND2 . ASN A 1 821  ? 186.686 222.369 212.377 1.00 198.72 ? 821  ASN A ND2 1 
ATOM 3985  N N   . GLN A 1 822  ? 188.951 227.424 212.024 1.00 190.46 ? 822  GLN A N   1 
ATOM 3986  C CA  . GLN A 1 822  ? 189.071 228.808 212.476 1.00 189.16 ? 822  GLN A CA  1 
ATOM 3987  C C   . GLN A 1 822  ? 189.165 229.778 211.301 1.00 190.18 ? 822  GLN A C   1 
ATOM 3988  O O   . GLN A 1 822  ? 188.632 230.893 211.378 1.00 189.83 ? 822  GLN A O   1 
ATOM 3989  C CB  . GLN A 1 822  ? 190.268 228.956 213.420 1.00 188.15 ? 822  GLN A CB  1 
ATOM 3990  C CG  . GLN A 1 822  ? 191.613 229.179 212.749 1.00 189.79 ? 822  GLN A CG  1 
ATOM 3991  C CD  . GLN A 1 822  ? 192.771 229.061 213.718 1.00 190.69 ? 822  GLN A CD  1 
ATOM 3992  O OE1 . GLN A 1 822  ? 193.238 227.962 214.013 1.00 191.53 ? 822  GLN A OE1 1 
ATOM 3993  N NE2 . GLN A 1 822  ? 193.242 230.196 214.221 1.00 189.13 ? 822  GLN A NE2 1 
ATOM 3994  N N   . VAL A 1 823  ? 189.815 229.374 210.206 1.00 183.03 ? 823  VAL A N   1 
ATOM 3995  C CA  . VAL A 1 823  ? 189.845 230.217 209.014 1.00 180.99 ? 823  VAL A CA  1 
ATOM 3996  C C   . VAL A 1 823  ? 188.443 230.368 208.436 1.00 180.56 ? 823  VAL A C   1 
ATOM 3997  O O   . VAL A 1 823  ? 188.045 231.460 208.010 1.00 181.62 ? 823  VAL A O   1 
ATOM 3998  C CB  . VAL A 1 823  ? 190.831 229.649 207.977 1.00 180.47 ? 823  VAL A CB  1 
ATOM 3999  C CG1 . VAL A 1 823  ? 190.739 230.424 206.673 1.00 181.46 ? 823  VAL A CG1 1 
ATOM 4000  C CG2 . VAL A 1 823  ? 192.249 229.700 208.518 1.00 181.95 ? 823  VAL A CG2 1 
ATOM 4001  N N   . LEU A 1 824  ? 187.675 229.276 208.413 1.00 175.14 ? 824  LEU A N   1 
ATOM 4002  C CA  . LEU A 1 824  ? 186.295 229.343 207.945 1.00 175.45 ? 824  LEU A CA  1 
ATOM 4003  C C   . LEU A 1 824  ? 185.472 230.271 208.827 1.00 175.49 ? 824  LEU A C   1 
ATOM 4004  O O   . LEU A 1 824  ? 184.648 231.043 208.326 1.00 175.89 ? 824  LEU A O   1 
ATOM 4005  C CB  . LEU A 1 824  ? 185.700 227.930 207.900 1.00 175.92 ? 824  LEU A CB  1 
ATOM 4006  C CG  . LEU A 1 824  ? 184.322 227.542 207.331 1.00 175.92 ? 824  LEU A CG  1 
ATOM 4007  C CD1 . LEU A 1 824  ? 184.125 226.042 207.490 1.00 176.98 ? 824  LEU A CD1 1 
ATOM 4008  C CD2 . LEU A 1 824  ? 183.137 228.269 207.959 1.00 175.79 ? 824  LEU A CD2 1 
ATOM 4009  N N   . ARG A 1 825  ? 185.682 230.212 210.144 1.00 174.06 ? 825  ARG A N   1 
ATOM 4010  C CA  . ARG A 1 825  ? 184.956 231.097 211.050 1.00 174.43 ? 825  ARG A CA  1 
ATOM 4011  C C   . ARG A 1 825  ? 185.272 232.560 210.761 1.00 174.77 ? 825  ARG A C   1 
ATOM 4012  O O   . ARG A 1 825  ? 184.368 233.401 210.693 1.00 175.52 ? 825  ARG A O   1 
ATOM 4013  C CB  . ARG A 1 825  ? 185.287 230.748 212.501 1.00 174.62 ? 825  ARG A CB  1 
ATOM 4014  C CG  . ARG A 1 825  ? 184.217 231.166 213.496 1.00 174.99 ? 825  ARG A CG  1 
ATOM 4015  C CD  . ARG A 1 825  ? 184.710 231.043 214.929 1.00 176.14 ? 825  ARG A CD  1 
ATOM 4016  N NE  . ARG A 1 825  ? 185.713 232.050 215.253 1.00 178.06 ? 825  ARG A NE  1 
ATOM 4017  C CZ  . ARG A 1 825  ? 186.887 231.786 215.809 1.00 176.91 ? 825  ARG A CZ  1 
ATOM 4018  N NH1 . ARG A 1 825  ? 187.246 230.550 216.113 1.00 176.95 ? 825  ARG A NH1 1 
ATOM 4019  N NH2 . ARG A 1 825  ? 187.723 232.788 216.067 1.00 174.45 ? 825  ARG A NH2 1 
ATOM 4020  N N   . TRP A 1 826  ? 186.556 232.881 210.576 1.00 175.50 ? 826  TRP A N   1 
ATOM 4021  C CA  . TRP A 1 826  ? 186.941 234.262 210.295 1.00 174.79 ? 826  TRP A CA  1 
ATOM 4022  C C   . TRP A 1 826  ? 186.350 234.743 208.974 1.00 174.73 ? 826  TRP A C   1 
ATOM 4023  O O   . TRP A 1 826  ? 185.808 235.853 208.887 1.00 174.58 ? 826  TRP A O   1 
ATOM 4024  C CB  . TRP A 1 826  ? 188.464 234.391 210.277 1.00 176.22 ? 826  TRP A CB  1 
ATOM 4025  C CG  . TRP A 1 826  ? 189.116 234.122 211.597 1.00 178.17 ? 826  TRP A CG  1 
ATOM 4026  C CD1 . TRP A 1 826  ? 188.523 234.143 212.825 1.00 177.10 ? 826  TRP A CD1 1 
ATOM 4027  C CD2 . TRP A 1 826  ? 190.494 233.798 211.821 1.00 178.57 ? 826  TRP A CD2 1 
ATOM 4028  N NE1 . TRP A 1 826  ? 189.445 233.848 213.800 1.00 178.11 ? 826  TRP A NE1 1 
ATOM 4029  C CE2 . TRP A 1 826  ? 190.662 233.632 213.210 1.00 177.94 ? 826  TRP A CE2 1 
ATOM 4030  C CE3 . TRP A 1 826  ? 191.600 233.630 210.982 1.00 176.39 ? 826  TRP A CE3 1 
ATOM 4031  C CZ2 . TRP A 1 826  ? 191.892 233.307 213.779 1.00 176.41 ? 826  TRP A CZ2 1 
ATOM 4032  C CZ3 . TRP A 1 826  ? 192.819 233.307 211.549 1.00 177.77 ? 826  TRP A CZ3 1 
ATOM 4033  C CH2 . TRP A 1 826  ? 192.955 233.150 212.933 1.00 177.61 ? 826  TRP A CH2 1 
ATOM 4034  N N   . ALA A 1 827  ? 186.446 233.917 207.930 1.00 166.97 ? 827  ALA A N   1 
ATOM 4035  C CA  . ALA A 1 827  ? 185.936 234.315 206.622 1.00 165.96 ? 827  ALA A CA  1 
ATOM 4036  C C   . ALA A 1 827  ? 184.418 234.446 206.633 1.00 166.07 ? 827  ALA A C   1 
ATOM 4037  O O   . ALA A 1 827  ? 183.864 235.362 206.013 1.00 167.15 ? 827  ALA A O   1 
ATOM 4038  C CB  . ALA A 1 827  ? 186.388 233.316 205.559 1.00 166.35 ? 827  ALA A CB  1 
ATOM 4039  N N   . LEU A 1 828  ? 183.728 233.537 207.326 1.00 164.88 ? 828  LEU A N   1 
ATOM 4040  C CA  . LEU A 1 828  ? 182.277 233.633 207.436 1.00 166.26 ? 828  LEU A CA  1 
ATOM 4041  C C   . LEU A 1 828  ? 181.868 234.896 208.181 1.00 166.05 ? 828  LEU A C   1 
ATOM 4042  O O   . LEU A 1 828  ? 180.880 235.545 207.819 1.00 167.59 ? 828  LEU A O   1 
ATOM 4043  C CB  . LEU A 1 828  ? 181.718 232.392 208.132 1.00 166.28 ? 828  LEU A CB  1 
ATOM 4044  C CG  . LEU A 1 828  ? 180.194 232.259 208.178 1.00 165.61 ? 828  LEU A CG  1 
ATOM 4045  C CD1 . LEU A 1 828  ? 179.576 232.604 206.831 1.00 164.17 ? 828  LEU A CD1 1 
ATOM 4046  C CD2 . LEU A 1 828  ? 179.794 230.858 208.611 1.00 166.34 ? 828  LEU A CD2 1 
ATOM 4047  N N   . GLY A 1 829  ? 182.611 235.256 209.229 1.00 148.20 ? 829  GLY A N   1 
ATOM 4048  C CA  . GLY A 1 829  ? 182.329 236.501 209.922 1.00 146.72 ? 829  GLY A CA  1 
ATOM 4049  C C   . GLY A 1 829  ? 182.514 237.715 209.033 1.00 147.40 ? 829  GLY A C   1 
ATOM 4050  O O   . GLY A 1 829  ? 181.709 238.649 209.067 1.00 147.72 ? 829  GLY A O   1 
ATOM 4051  N N   . SER A 1 830  ? 183.575 237.718 208.223 1.00 142.50 ? 830  SER A N   1 
ATOM 4052  C CA  . SER A 1 830  ? 183.797 238.830 207.302 1.00 140.92 ? 830  SER A CA  1 
ATOM 4053  C C   . SER A 1 830  ? 182.673 238.933 206.276 1.00 140.83 ? 830  SER A C   1 
ATOM 4054  O O   . SER A 1 830  ? 182.196 240.034 205.975 1.00 142.08 ? 830  SER A O   1 
ATOM 4055  C CB  . SER A 1 830  ? 185.148 238.674 206.607 1.00 141.56 ? 830  SER A CB  1 
ATOM 4056  O OG  . SER A 1 830  ? 186.207 238.666 207.549 1.00 144.32 ? 830  SER A OG  1 
ATOM 4057  N N   . ILE A 1 831  ? 182.237 237.795 205.729 1.00 149.56 ? 831  ILE A N   1 
ATOM 4058  C CA  . ILE A 1 831  ? 181.130 237.802 204.774 1.00 149.75 ? 831  ILE A CA  1 
ATOM 4059  C C   . ILE A 1 831  ? 179.851 238.296 205.436 1.00 150.54 ? 831  ILE A C   1 
ATOM 4060  O O   . ILE A 1 831  ? 179.107 239.101 204.861 1.00 148.92 ? 831  ILE A O   1 
ATOM 4061  C CB  . ILE A 1 831  ? 180.945 236.403 204.157 1.00 149.88 ? 831  ILE A CB  1 
ATOM 4062  C CG1 . ILE A 1 831  ? 182.117 236.072 203.236 1.00 150.54 ? 831  ILE A CG1 1 
ATOM 4063  C CG2 . ILE A 1 831  ? 179.634 236.322 203.392 1.00 150.32 ? 831  ILE A CG2 1 
ATOM 4064  C CD1 . ILE A 1 831  ? 182.232 237.023 202.065 1.00 149.52 ? 831  ILE A CD1 1 
ATOM 4065  N N   . GLU A 1 832  ? 179.574 237.827 206.655 1.00 151.41 ? 832  GLU A N   1 
ATOM 4066  C CA  . GLU A 1 832  ? 178.374 238.260 207.361 1.00 148.75 ? 832  GLU A CA  1 
ATOM 4067  C C   . GLU A 1 832  ? 178.402 239.756 207.641 1.00 147.27 ? 832  GLU A C   1 
ATOM 4068  O O   . GLU A 1 832  ? 177.362 240.422 207.570 1.00 148.05 ? 832  GLU A O   1 
ATOM 4069  C CB  . GLU A 1 832  ? 178.218 237.460 208.656 1.00 147.90 ? 832  GLU A CB  1 
ATOM 4070  C CG  . GLU A 1 832  ? 177.725 238.256 209.851 1.00 149.01 ? 832  GLU A CG  1 
ATOM 4071  C CD  . GLU A 1 832  ? 177.721 237.437 211.126 1.00 150.70 ? 832  GLU A CD  1 
ATOM 4072  O OE1 . GLU A 1 832  ? 178.752 236.798 211.426 1.00 149.78 ? 832  GLU A OE1 1 
ATOM 4073  O OE2 . GLU A 1 832  ? 176.687 237.427 211.826 1.00 150.90 ? 832  GLU A OE2 1 
ATOM 4074  N N   . ILE A 1 833  ? 179.579 240.303 207.955 1.00 140.61 ? 833  ILE A N   1 
ATOM 4075  C CA  . ILE A 1 833  ? 179.708 241.749 208.114 1.00 141.17 ? 833  ILE A CA  1 
ATOM 4076  C C   . ILE A 1 833  ? 179.428 242.457 206.794 1.00 140.83 ? 833  ILE A C   1 
ATOM 4077  O O   . ILE A 1 833  ? 178.733 243.479 206.757 1.00 141.72 ? 833  ILE A O   1 
ATOM 4078  C CB  . ILE A 1 833  ? 181.101 242.106 208.664 1.00 139.75 ? 833  ILE A CB  1 
ATOM 4079  C CG1 . ILE A 1 833  ? 181.243 241.635 210.112 1.00 143.27 ? 833  ILE A CG1 1 
ATOM 4080  C CG2 . ILE A 1 833  ? 181.352 243.604 208.564 1.00 136.27 ? 833  ILE A CG2 1 
ATOM 4081  C CD1 . ILE A 1 833  ? 182.584 241.963 210.731 1.00 139.82 ? 833  ILE A CD1 1 
ATOM 4082  N N   . PHE A 1 834  ? 179.954 241.918 205.690 1.00 151.84 ? 834  PHE A N   1 
ATOM 4083  C CA  . PHE A 1 834  ? 179.835 242.587 204.395 1.00 152.28 ? 834  PHE A CA  1 
ATOM 4084  C C   . PHE A 1 834  ? 178.378 242.746 203.974 1.00 151.09 ? 834  PHE A C   1 
ATOM 4085  O O   . PHE A 1 834  ? 177.977 243.804 203.476 1.00 150.00 ? 834  PHE A O   1 
ATOM 4086  C CB  . PHE A 1 834  ? 180.614 241.813 203.332 1.00 150.53 ? 834  PHE A CB  1 
ATOM 4087  C CG  . PHE A 1 834  ? 180.747 242.545 202.027 1.00 150.70 ? 834  PHE A CG  1 
ATOM 4088  C CD1 . PHE A 1 834  ? 181.632 243.601 201.894 1.00 150.63 ? 834  PHE A CD1 1 
ATOM 4089  C CD2 . PHE A 1 834  ? 179.979 242.179 200.934 1.00 151.35 ? 834  PHE A CD2 1 
ATOM 4090  C CE1 . PHE A 1 834  ? 181.752 244.276 200.694 1.00 152.18 ? 834  PHE A CE1 1 
ATOM 4091  C CE2 . PHE A 1 834  ? 180.095 242.850 199.731 1.00 151.96 ? 834  PHE A CE2 1 
ATOM 4092  C CZ  . PHE A 1 834  ? 180.983 243.899 199.611 1.00 152.90 ? 834  PHE A CZ  1 
ATOM 4093  N N   . LEU A 1 835  ? 177.570 241.701 204.157 1.00 153.16 ? 835  LEU A N   1 
ATOM 4094  C CA  . LEU A 1 835  ? 176.184 241.770 203.706 1.00 153.48 ? 835  LEU A CA  1 
ATOM 4095  C C   . LEU A 1 835  ? 175.333 242.643 204.619 1.00 155.06 ? 835  LEU A C   1 
ATOM 4096  O O   . LEU A 1 835  ? 174.366 243.260 204.156 1.00 155.16 ? 835  LEU A O   1 
ATOM 4097  C CB  . LEU A 1 835  ? 175.592 240.365 203.603 1.00 153.41 ? 835  LEU A CB  1 
ATOM 4098  C CG  . LEU A 1 835  ? 175.635 239.729 202.210 1.00 154.69 ? 835  LEU A CG  1 
ATOM 4099  C CD1 . LEU A 1 835  ? 174.807 240.543 201.226 1.00 153.96 ? 835  LEU A CD1 1 
ATOM 4100  C CD2 . LEU A 1 835  ? 177.065 239.573 201.714 1.00 155.46 ? 835  LEU A CD2 1 
ATOM 4101  N N   . SER A 1 836  ? 175.669 242.711 205.903 1.00 154.38 ? 836  SER A N   1 
ATOM 4102  C CA  . SER A 1 836  ? 174.921 243.529 206.848 1.00 153.01 ? 836  SER A CA  1 
ATOM 4103  C C   . SER A 1 836  ? 175.409 244.976 206.769 1.00 154.28 ? 836  SER A C   1 
ATOM 4104  O O   . SER A 1 836  ? 176.201 245.347 205.899 1.00 154.73 ? 836  SER A O   1 
ATOM 4105  C CB  . SER A 1 836  ? 175.047 242.957 208.257 1.00 154.85 ? 836  SER A CB  1 
ATOM 4106  O OG  . SER A 1 836  ? 174.469 241.665 208.336 1.00 156.30 ? 836  SER A OG  1 
ATOM 4107  N N   . ARG A 1 837  ? 174.934 245.813 207.687 1.00 160.24 ? 837  ARG A N   1 
ATOM 4108  C CA  . ARG A 1 837  ? 175.320 247.217 207.729 1.00 159.33 ? 837  ARG A CA  1 
ATOM 4109  C C   . ARG A 1 837  ? 176.680 247.357 208.413 1.00 159.24 ? 837  ARG A C   1 
ATOM 4110  O O   . ARG A 1 837  ? 177.405 246.380 208.619 1.00 158.63 ? 837  ARG A O   1 
ATOM 4111  C CB  . ARG A 1 837  ? 174.242 248.042 208.427 1.00 158.85 ? 837  ARG A CB  1 
ATOM 4112  C CG  . ARG A 1 837  ? 172.906 248.065 207.703 1.00 159.97 ? 837  ARG A CG  1 
ATOM 4113  C CD  . ARG A 1 837  ? 173.060 248.586 206.283 1.00 160.16 ? 837  ARG A CD  1 
ATOM 4114  N NE  . ARG A 1 837  ? 171.779 248.965 205.698 1.00 161.64 ? 837  ARG A NE  1 
ATOM 4115  C CZ  . ARG A 1 837  ? 171.235 248.380 204.640 1.00 160.42 ? 837  ARG A CZ  1 
ATOM 4116  N NH1 . ARG A 1 837  ? 171.836 247.377 204.019 1.00 159.99 ? 837  ARG A NH1 1 
ATOM 4117  N NH2 . ARG A 1 837  ? 170.060 248.811 204.192 1.00 157.91 ? 837  ARG A NH2 1 
ATOM 4118  N N   . HIS A 1 838  ? 177.042 248.596 208.756 1.00 153.93 ? 838  HIS A N   1 
ATOM 4119  C CA  . HIS A 1 838  ? 178.302 248.912 209.433 1.00 151.86 ? 838  HIS A CA  1 
ATOM 4120  C C   . HIS A 1 838  ? 179.514 248.529 208.588 1.00 150.35 ? 838  HIS A C   1 
ATOM 4121  O O   . HIS A 1 838  ? 180.570 248.177 209.120 1.00 150.05 ? 838  HIS A O   1 
ATOM 4122  C CB  . HIS A 1 838  ? 178.379 248.250 210.814 1.00 153.60 ? 838  HIS A CB  1 
ATOM 4123  C CG  . HIS A 1 838  ? 177.297 248.683 211.754 1.00 156.08 ? 838  HIS A CG  1 
ATOM 4124  N ND1 . HIS A 1 838  ? 177.129 248.124 213.003 1.00 153.60 ? 838  HIS A ND1 1 
ATOM 4125  C CD2 . HIS A 1 838  ? 176.329 249.622 211.630 1.00 155.09 ? 838  HIS A CD2 1 
ATOM 4126  C CE1 . HIS A 1 838  ? 176.104 248.698 213.606 1.00 151.98 ? 838  HIS A CE1 1 
ATOM 4127  N NE2 . HIS A 1 838  ? 175.601 249.611 212.794 1.00 152.95 ? 838  HIS A NE2 1 
ATOM 4128  N N   . CYS A 1 839  ? 179.370 248.592 207.269 1.00 149.81 ? 839  CYS A N   1 
ATOM 4129  C CA  . CYS A 1 839  ? 180.473 248.317 206.365 1.00 149.09 ? 839  CYS A CA  1 
ATOM 4130  C C   . CYS A 1 839  ? 181.274 249.584 206.091 1.00 149.23 ? 839  CYS A C   1 
ATOM 4131  O O   . CYS A 1 839  ? 180.756 250.697 206.206 1.00 149.39 ? 839  CYS A O   1 
ATOM 4132  C CB  . CYS A 1 839  ? 179.949 247.745 205.054 1.00 147.23 ? 839  CYS A CB  1 
ATOM 4133  S SG  . CYS A 1 839  ? 179.280 246.082 205.186 1.00 154.53 ? 839  CYS A SG  1 
ATOM 4134  N N   . PRO A 1 840  ? 182.550 249.443 205.725 1.00 135.37 ? 840  PRO A N   1 
ATOM 4135  C CA  . PRO A 1 840  ? 183.331 250.631 205.346 1.00 133.23 ? 840  PRO A CA  1 
ATOM 4136  C C   . PRO A 1 840  ? 182.784 251.345 204.123 1.00 135.17 ? 840  PRO A C   1 
ATOM 4137  O O   . PRO A 1 840  ? 183.075 252.532 203.928 1.00 134.11 ? 840  PRO A O   1 
ATOM 4138  C CB  . PRO A 1 840  ? 184.731 250.057 205.086 1.00 131.96 ? 840  PRO A CB  1 
ATOM 4139  C CG  . PRO A 1 840  ? 184.770 248.796 205.888 1.00 131.87 ? 840  PRO A CG  1 
ATOM 4140  C CD  . PRO A 1 840  ? 183.386 248.233 205.777 1.00 133.31 ? 840  PRO A CD  1 
ATOM 4141  N N   . LEU A 1 841  ? 181.999 250.658 203.291 1.00 150.66 ? 841  LEU A N   1 
ATOM 4142  C CA  . LEU A 1 841  ? 181.504 251.266 202.060 1.00 148.68 ? 841  LEU A CA  1 
ATOM 4143  C C   . LEU A 1 841  ? 180.369 252.245 202.340 1.00 150.91 ? 841  LEU A C   1 
ATOM 4144  O O   . LEU A 1 841  ? 180.472 253.437 202.028 1.00 151.65 ? 841  LEU A O   1 
ATOM 4145  C CB  . LEU A 1 841  ? 181.056 250.179 201.080 1.00 147.77 ? 841  LEU A CB  1 
ATOM 4146  C CG  . LEU A 1 841  ? 181.981 248.968 200.924 1.00 150.17 ? 841  LEU A CG  1 
ATOM 4147  C CD1 . LEU A 1 841  ? 181.484 247.787 201.744 1.00 149.48 ? 841  LEU A CD1 1 
ATOM 4148  C CD2 . LEU A 1 841  ? 182.127 248.585 199.459 1.00 149.74 ? 841  LEU A CD2 1 
ATOM 4149  N N   . TRP A 1 842  ? 179.271 251.764 202.925 1.00 151.19 ? 842  TRP A N   1 
ATOM 4150  C CA  . TRP A 1 842  ? 178.108 252.615 203.144 1.00 150.65 ? 842  TRP A CA  1 
ATOM 4151  C C   . TRP A 1 842  ? 178.034 253.208 204.544 1.00 150.78 ? 842  TRP A C   1 
ATOM 4152  O O   . TRP A 1 842  ? 177.187 254.076 204.784 1.00 152.25 ? 842  TRP A O   1 
ATOM 4153  C CB  . TRP A 1 842  ? 176.812 251.843 202.860 1.00 151.11 ? 842  TRP A CB  1 
ATOM 4154  C CG  . TRP A 1 842  ? 176.858 250.391 203.223 1.00 153.49 ? 842  TRP A CG  1 
ATOM 4155  C CD1 . TRP A 1 842  ? 176.803 249.858 204.478 1.00 153.43 ? 842  TRP A CD1 1 
ATOM 4156  C CD2 . TRP A 1 842  ? 176.958 249.283 202.321 1.00 153.39 ? 842  TRP A CD2 1 
ATOM 4157  N NE1 . TRP A 1 842  ? 176.863 248.488 204.413 1.00 152.33 ? 842  TRP A NE1 1 
ATOM 4158  C CE2 . TRP A 1 842  ? 176.962 248.109 203.100 1.00 154.72 ? 842  TRP A CE2 1 
ATOM 4159  C CE3 . TRP A 1 842  ? 177.048 249.170 200.930 1.00 151.96 ? 842  TRP A CE3 1 
ATOM 4160  C CZ2 . TRP A 1 842  ? 177.051 246.839 202.535 1.00 153.34 ? 842  TRP A CZ2 1 
ATOM 4161  C CZ3 . TRP A 1 842  ? 177.138 247.908 200.371 1.00 151.90 ? 842  TRP A CZ3 1 
ATOM 4162  C CH2 . TRP A 1 842  ? 177.138 246.759 201.172 1.00 151.00 ? 842  TRP A CH2 1 
ATOM 4163  N N   . TYR A 1 843  ? 178.885 252.772 205.468 1.00 140.97 ? 843  TYR A N   1 
ATOM 4164  C CA  . TYR A 1 843  ? 178.911 253.306 206.821 1.00 142.66 ? 843  TYR A CA  1 
ATOM 4165  C C   . TYR A 1 843  ? 180.288 253.883 207.119 1.00 140.83 ? 843  TYR A C   1 
ATOM 4166  O O   . TYR A 1 843  ? 181.298 253.442 206.564 1.00 141.46 ? 843  TYR A O   1 
ATOM 4167  C CB  . TYR A 1 843  ? 178.552 252.230 207.856 1.00 143.23 ? 843  TYR A CB  1 
ATOM 4168  C CG  . TYR A 1 843  ? 178.587 252.713 209.289 1.00 143.59 ? 843  TYR A CG  1 
ATOM 4169  C CD1 . TYR A 1 843  ? 177.679 253.659 209.747 1.00 144.36 ? 843  TYR A CD1 1 
ATOM 4170  C CD2 . TYR A 1 843  ? 179.530 252.225 210.183 1.00 141.73 ? 843  TYR A CD2 1 
ATOM 4171  C CE1 . TYR A 1 843  ? 177.709 254.104 211.055 1.00 143.56 ? 843  TYR A CE1 1 
ATOM 4172  C CE2 . TYR A 1 843  ? 179.568 252.663 211.493 1.00 141.37 ? 843  TYR A CE2 1 
ATOM 4173  C CZ  . TYR A 1 843  ? 178.656 253.602 211.923 1.00 142.86 ? 843  TYR A CZ  1 
ATOM 4174  O OH  . TYR A 1 843  ? 178.690 254.041 213.227 1.00 143.09 ? 843  TYR A OH  1 
ATOM 4175  N N   . GLY A 1 844  ? 180.319 254.877 208.003 1.00 131.40 ? 844  GLY A N   1 
ATOM 4176  C CA  . GLY A 1 844  ? 181.551 255.549 208.350 1.00 130.63 ? 844  GLY A CA  1 
ATOM 4177  C C   . GLY A 1 844  ? 181.829 256.820 207.582 1.00 132.67 ? 844  GLY A C   1 
ATOM 4178  O O   . GLY A 1 844  ? 182.924 257.378 207.719 1.00 130.07 ? 844  GLY A O   1 
ATOM 4179  N N   . TYR A 1 845  ? 180.875 257.298 206.781 1.00 150.85 ? 845  TYR A N   1 
ATOM 4180  C CA  . TYR A 1 845  ? 181.049 258.527 206.005 1.00 149.92 ? 845  TYR A CA  1 
ATOM 4181  C C   . TYR A 1 845  ? 180.781 259.736 206.902 1.00 149.18 ? 845  TYR A C   1 
ATOM 4182  O O   . TYR A 1 845  ? 179.815 260.485 206.738 1.00 150.17 ? 845  TYR A O   1 
ATOM 4183  C CB  . TYR A 1 845  ? 180.139 258.522 204.785 1.00 147.54 ? 845  TYR A CB  1 
ATOM 4184  C CG  . TYR A 1 845  ? 180.816 258.056 203.518 1.00 147.93 ? 845  TYR A CG  1 
ATOM 4185  C CD1 . TYR A 1 845  ? 180.994 256.704 203.259 1.00 146.79 ? 845  TYR A CD1 1 
ATOM 4186  C CD2 . TYR A 1 845  ? 181.275 258.969 202.578 1.00 148.90 ? 845  TYR A CD2 1 
ATOM 4187  C CE1 . TYR A 1 845  ? 181.612 256.275 202.102 1.00 147.81 ? 845  TYR A CE1 1 
ATOM 4188  C CE2 . TYR A 1 845  ? 181.895 258.548 201.417 1.00 150.32 ? 845  TYR A CE2 1 
ATOM 4189  C CZ  . TYR A 1 845  ? 182.060 257.199 201.184 1.00 150.25 ? 845  TYR A CZ  1 
ATOM 4190  O OH  . TYR A 1 845  ? 182.676 256.772 200.030 1.00 146.62 ? 845  TYR A OH  1 
ATOM 4191  N N   . ASN A 1 846  ? 181.675 259.918 207.875 1.00 139.46 ? 846  ASN A N   1 
ATOM 4192  C CA  . ASN A 1 846  ? 181.595 261.034 208.805 1.00 140.71 ? 846  ASN A CA  1 
ATOM 4193  C C   . ASN A 1 846  ? 182.684 262.077 208.606 1.00 144.73 ? 846  ASN A C   1 
ATOM 4194  O O   . ASN A 1 846  ? 182.537 263.199 209.100 1.00 143.74 ? 846  ASN A O   1 
ATOM 4195  C CB  . ASN A 1 846  ? 181.645 260.525 210.254 1.00 139.96 ? 846  ASN A CB  1 
ATOM 4196  C CG  . ASN A 1 846  ? 182.811 259.585 210.507 1.00 143.27 ? 846  ASN A CG  1 
ATOM 4197  O OD1 . ASN A 1 846  ? 183.884 259.730 209.922 1.00 143.79 ? 846  ASN A OD1 1 
ATOM 4198  N ND2 . ASN A 1 846  ? 182.603 258.613 211.388 1.00 141.86 ? 846  ASN A ND2 1 
ATOM 4199  N N   . GLY A 1 847  ? 183.763 261.741 207.902 1.00 142.90 ? 847  GLY A N   1 
ATOM 4200  C CA  . GLY A 1 847  ? 184.854 262.662 207.670 1.00 140.03 ? 847  GLY A CA  1 
ATOM 4201  C C   . GLY A 1 847  ? 186.009 262.549 208.639 1.00 141.51 ? 847  GLY A C   1 
ATOM 4202  O O   . GLY A 1 847  ? 186.979 263.305 208.508 1.00 142.71 ? 847  GLY A O   1 
ATOM 4203  N N   . LYS A 1 848  ? 185.940 261.633 209.606 1.00 118.61 ? 848  LYS A N   1 
ATOM 4204  C CA  . LYS A 1 848  ? 187.004 261.452 210.582 1.00 117.66 ? 848  LYS A CA  1 
ATOM 4205  C C   . LYS A 1 848  ? 187.824 260.191 210.358 1.00 117.13 ? 848  LYS A C   1 
ATOM 4206  O O   . LYS A 1 848  ? 188.880 260.043 210.983 1.00 119.01 ? 848  LYS A O   1 
ATOM 4207  C CB  . LYS A 1 848  ? 186.423 261.432 212.003 1.00 113.34 ? 848  LYS A CB  1 
ATOM 4208  C CG  . LYS A 1 848  ? 185.416 262.537 212.274 1.00 114.59 ? 848  LYS A CG  1 
ATOM 4209  C CD  . LYS A 1 848  ? 185.286 262.811 213.763 1.00 122.15 ? 848  LYS A CD  1 
ATOM 4210  C CE  . LYS A 1 848  ? 183.881 263.266 214.121 1.00 120.82 ? 848  LYS A CE  1 
ATOM 4211  N NZ  . LYS A 1 848  ? 182.885 262.172 213.963 1.00 119.08 ? 848  LYS A NZ  1 
ATOM 4212  N N   . LEU A 1 849  ? 187.375 259.284 209.495 1.00 102.03 ? 849  LEU A N   1 
ATOM 4213  C CA  . LEU A 1 849  ? 188.114 258.066 209.192 1.00 101.30 ? 849  LEU A CA  1 
ATOM 4214  C C   . LEU A 1 849  ? 188.976 258.303 207.958 1.00 104.87 ? 849  LEU A C   1 
ATOM 4215  O O   . LEU A 1 849  ? 188.468 258.715 206.910 1.00 109.02 ? 849  LEU A O   1 
ATOM 4216  C CB  . LEU A 1 849  ? 187.157 256.896 208.970 1.00 102.40 ? 849  LEU A CB  1 
ATOM 4217  C CG  . LEU A 1 849  ? 187.793 255.536 208.678 1.00 101.71 ? 849  LEU A CG  1 
ATOM 4218  C CD1 . LEU A 1 849  ? 188.828 255.190 209.734 1.00 102.75 ? 849  LEU A CD1 1 
ATOM 4219  C CD2 . LEU A 1 849  ? 186.727 254.457 208.599 1.00 98.95  ? 849  LEU A CD2 1 
ATOM 4220  N N   . LYS A 1 850  ? 190.275 258.049 208.087 1.00 113.38 ? 850  LYS A N   1 
ATOM 4221  C CA  . LYS A 1 850  ? 191.194 258.301 206.987 1.00 117.55 ? 850  LYS A CA  1 
ATOM 4222  C C   . LYS A 1 850  ? 190.910 257.347 205.828 1.00 119.81 ? 850  LYS A C   1 
ATOM 4223  O O   . LYS A 1 850  ? 190.590 256.175 206.052 1.00 122.09 ? 850  LYS A O   1 
ATOM 4224  C CB  . LYS A 1 850  ? 192.640 258.149 207.455 1.00 117.75 ? 850  LYS A CB  1 
ATOM 4225  C CG  . LYS A 1 850  ? 193.095 259.254 208.394 1.00 117.37 ? 850  LYS A CG  1 
ATOM 4226  C CD  . LYS A 1 850  ? 194.518 259.031 208.875 1.00 117.26 ? 850  LYS A CD  1 
ATOM 4227  C CE  . LYS A 1 850  ? 194.927 260.089 209.887 1.00 120.36 ? 850  LYS A CE  1 
ATOM 4228  N NZ  . LYS A 1 850  ? 196.283 259.833 210.445 1.00 122.66 ? 850  LYS A NZ  1 
ATOM 4229  N N   . PRO A 1 851  ? 191.007 257.822 204.582 1.00 123.76 ? 851  PRO A N   1 
ATOM 4230  C CA  . PRO A 1 851  ? 190.693 256.947 203.438 1.00 125.35 ? 851  PRO A CA  1 
ATOM 4231  C C   . PRO A 1 851  ? 191.562 255.703 203.360 1.00 123.91 ? 851  PRO A C   1 
ATOM 4232  O O   . PRO A 1 851  ? 191.080 254.644 202.937 1.00 129.52 ? 851  PRO A O   1 
ATOM 4233  C CB  . PRO A 1 851  ? 190.908 257.869 202.228 1.00 126.48 ? 851  PRO A CB  1 
ATOM 4234  C CG  . PRO A 1 851  ? 190.765 259.255 202.773 1.00 125.43 ? 851  PRO A CG  1 
ATOM 4235  C CD  . PRO A 1 851  ? 191.325 259.196 204.160 1.00 122.35 ? 851  PRO A CD  1 
ATOM 4236  N N   . LEU A 1 852  ? 192.835 255.799 203.748 1.00 126.09 ? 852  LEU A N   1 
ATOM 4237  C CA  . LEU A 1 852  ? 193.700 254.623 203.722 1.00 129.68 ? 852  LEU A CA  1 
ATOM 4238  C C   . LEU A 1 852  ? 193.234 253.575 204.725 1.00 133.66 ? 852  LEU A C   1 
ATOM 4239  O O   . LEU A 1 852  ? 193.294 252.370 204.447 1.00 135.40 ? 852  LEU A O   1 
ATOM 4240  C CB  . LEU A 1 852  ? 195.148 255.028 203.991 1.00 128.74 ? 852  LEU A CB  1 
ATOM 4241  C CG  . LEU A 1 852  ? 196.077 254.954 202.777 1.00 131.09 ? 852  LEU A CG  1 
ATOM 4242  C CD1 . LEU A 1 852  ? 195.738 256.046 201.775 1.00 130.14 ? 852  LEU A CD1 1 
ATOM 4243  C CD2 . LEU A 1 852  ? 197.534 255.046 203.204 1.00 132.85 ? 852  LEU A CD2 1 
ATOM 4244  N N   . MET A 1 853  ? 192.767 254.012 205.897 1.00 126.20 ? 853  MET A N   1 
ATOM 4245  C CA  . MET A 1 853  ? 192.178 253.075 206.845 1.00 124.27 ? 853  MET A CA  1 
ATOM 4246  C C   . MET A 1 853  ? 190.908 252.447 206.287 1.00 125.59 ? 853  MET A C   1 
ATOM 4247  O O   . MET A 1 853  ? 190.632 251.271 206.550 1.00 131.68 ? 853  MET A O   1 
ATOM 4248  C CB  . MET A 1 853  ? 191.889 253.773 208.172 1.00 120.42 ? 853  MET A CB  1 
ATOM 4249  C CG  . MET A 1 853  ? 191.982 252.855 209.377 1.00 119.89 ? 853  MET A CG  1 
ATOM 4250  S SD  . MET A 1 853  ? 193.220 251.564 209.153 1.00 125.71 ? 853  MET A SD  1 
ATOM 4251  C CE  . MET A 1 853  ? 192.915 250.549 210.595 1.00 126.63 ? 853  MET A CE  1 
ATOM 4252  N N   . ARG A 1 854  ? 190.127 253.212 205.520 1.00 116.70 ? 854  ARG A N   1 
ATOM 4253  C CA  . ARG A 1 854  ? 188.976 252.636 204.833 1.00 117.46 ? 854  ARG A CA  1 
ATOM 4254  C C   . ARG A 1 854  ? 189.409 251.549 203.860 1.00 121.28 ? 854  ARG A C   1 
ATOM 4255  O O   . ARG A 1 854  ? 188.764 250.500 203.764 1.00 125.72 ? 854  ARG A O   1 
ATOM 4256  C CB  . ARG A 1 854  ? 188.198 253.726 204.099 1.00 117.05 ? 854  ARG A CB  1 
ATOM 4257  C CG  . ARG A 1 854  ? 187.394 254.647 204.996 1.00 120.57 ? 854  ARG A CG  1 
ATOM 4258  C CD  . ARG A 1 854  ? 186.656 255.680 204.166 1.00 118.56 ? 854  ARG A CD  1 
ATOM 4259  N NE  . ARG A 1 854  ? 185.754 255.051 203.209 1.00 123.25 ? 854  ARG A NE  1 
ATOM 4260  C CZ  . ARG A 1 854  ? 185.188 255.680 202.188 1.00 130.51 ? 854  ARG A CZ  1 
ATOM 4261  N NH1 . ARG A 1 854  ? 185.397 256.968 201.968 1.00 128.83 ? 854  ARG A NH1 1 
ATOM 4262  N NH2 . ARG A 1 854  ? 184.398 254.998 201.364 1.00 132.81 ? 854  ARG A NH2 1 
ATOM 4263  N N   . LEU A 1 855  ? 190.500 251.784 203.126 1.00 119.31 ? 855  LEU A N   1 
ATOM 4264  C CA  . LEU A 1 855  ? 191.003 250.770 202.204 1.00 115.92 ? 855  LEU A CA  1 
ATOM 4265  C C   . LEU A 1 855  ? 191.436 249.513 202.948 1.00 119.28 ? 855  LEU A C   1 
ATOM 4266  O O   . LEU A 1 855  ? 191.158 248.392 202.504 1.00 127.44 ? 855  LEU A O   1 
ATOM 4267  C CB  . LEU A 1 855  ? 192.162 251.336 201.384 1.00 113.16 ? 855  LEU A CB  1 
ATOM 4268  C CG  . LEU A 1 855  ? 191.846 251.713 199.936 1.00 113.64 ? 855  LEU A CG  1 
ATOM 4269  C CD1 . LEU A 1 855  ? 191.020 252.988 199.881 1.00 113.00 ? 855  LEU A CD1 1 
ATOM 4270  C CD2 . LEU A 1 855  ? 193.126 251.864 199.129 1.00 119.37 ? 855  LEU A CD2 1 
ATOM 4271  N N   . ALA A 1 856  ? 192.122 249.679 204.082 1.00 107.80 ? 856  ALA A N   1 
ATOM 4272  C CA  . ALA A 1 856  ? 192.554 248.522 204.860 1.00 111.18 ? 856  ALA A CA  1 
ATOM 4273  C C   . ALA A 1 856  ? 191.362 247.737 205.395 1.00 109.08 ? 856  ALA A C   1 
ATOM 4274  O O   . ALA A 1 856  ? 191.347 246.500 205.343 1.00 110.99 ? 856  ALA A O   1 
ATOM 4275  C CB  . ALA A 1 856  ? 193.461 248.968 206.006 1.00 113.87 ? 856  ALA A CB  1 
ATOM 4276  N N   . TYR A 1 857  ? 190.350 248.439 205.912 1.00 108.30 ? 857  TYR A N   1 
ATOM 4277  C CA  . TYR A 1 857  ? 189.154 247.761 206.403 1.00 111.96 ? 857  TYR A CA  1 
ATOM 4278  C C   . TYR A 1 857  ? 188.422 247.047 205.274 1.00 115.78 ? 857  TYR A C   1 
ATOM 4279  O O   . TYR A 1 857  ? 187.933 245.923 205.450 1.00 118.96 ? 857  TYR A O   1 
ATOM 4280  C CB  . TYR A 1 857  ? 188.231 248.762 207.096 1.00 111.87 ? 857  TYR A CB  1 
ATOM 4281  C CG  . TYR A 1 857  ? 188.551 248.977 208.557 1.00 110.72 ? 857  TYR A CG  1 
ATOM 4282  C CD1 . TYR A 1 857  ? 188.917 247.914 209.369 1.00 109.20 ? 857  TYR A CD1 1 
ATOM 4283  C CD2 . TYR A 1 857  ? 188.489 250.243 209.123 1.00 114.59 ? 857  TYR A CD2 1 
ATOM 4284  C CE1 . TYR A 1 857  ? 189.209 248.103 210.704 1.00 116.90 ? 857  TYR A CE1 1 
ATOM 4285  C CE2 . TYR A 1 857  ? 188.781 250.443 210.458 1.00 119.28 ? 857  TYR A CE2 1 
ATOM 4286  C CZ  . TYR A 1 857  ? 189.141 249.369 211.243 1.00 120.65 ? 857  TYR A CZ  1 
ATOM 4287  O OH  . TYR A 1 857  ? 189.433 249.561 212.574 1.00 114.96 ? 857  TYR A OH  1 
ATOM 4288  N N   . ILE A 1 858  ? 188.342 247.684 204.103 1.00 116.45 ? 858  ILE A N   1 
ATOM 4289  C CA  . ILE A 1 858  ? 187.700 247.056 202.953 1.00 111.70 ? 858  ILE A CA  1 
ATOM 4290  C C   . ILE A 1 858  ? 188.429 245.776 202.572 1.00 114.97 ? 858  ILE A C   1 
ATOM 4291  O O   . ILE A 1 858  ? 187.802 244.741 202.318 1.00 121.25 ? 858  ILE A O   1 
ATOM 4292  C CB  . ILE A 1 858  ? 187.631 248.044 201.773 1.00 110.11 ? 858  ILE A CB  1 
ATOM 4293  C CG1 . ILE A 1 858  ? 186.512 249.063 201.994 1.00 115.99 ? 858  ILE A CG1 1 
ATOM 4294  C CG2 . ILE A 1 858  ? 187.428 247.305 200.460 1.00 115.08 ? 858  ILE A CG2 1 
ATOM 4295  C CD1 . ILE A 1 858  ? 186.435 250.126 200.920 1.00 118.25 ? 858  ILE A CD1 1 
ATOM 4296  N N   . ASN A 1 859  ? 189.762 245.820 202.537 1.00 122.18 ? 859  ASN A N   1 
ATOM 4297  C CA  . ASN A 1 859  ? 190.533 244.628 202.195 1.00 123.23 ? 859  ASN A CA  1 
ATOM 4298  C C   . ASN A 1 859  ? 190.286 243.506 203.197 1.00 126.53 ? 859  ASN A C   1 
ATOM 4299  O O   . ASN A 1 859  ? 190.043 242.354 202.811 1.00 128.99 ? 859  ASN A O   1 
ATOM 4300  C CB  . ASN A 1 859  ? 192.020 244.972 202.129 1.00 121.06 ? 859  ASN A CB  1 
ATOM 4301  C CG  . ASN A 1 859  ? 192.907 243.769 202.372 1.00 124.63 ? 859  ASN A CG  1 
ATOM 4302  O OD1 . ASN A 1 859  ? 192.995 242.868 201.538 1.00 128.16 ? 859  ASN A OD1 1 
ATOM 4303  N ND2 . ASN A 1 859  ? 193.571 243.746 203.522 1.00 125.68 ? 859  ASN A ND2 1 
ATOM 4304  N N   . THR A 1 860  ? 190.320 243.830 204.493 1.00 126.06 ? 860  THR A N   1 
ATOM 4305  C CA  . THR A 1 860  ? 190.152 242.804 205.518 1.00 123.61 ? 860  THR A CA  1 
ATOM 4306  C C   . THR A 1 860  ? 188.759 242.188 205.468 1.00 125.04 ? 860  THR A C   1 
ATOM 4307  O O   . THR A 1 860  ? 188.581 241.011 205.799 1.00 127.96 ? 860  THR A O   1 
ATOM 4308  C CB  . THR A 1 860  ? 190.423 243.389 206.904 1.00 125.72 ? 860  THR A CB  1 
ATOM 4309  O OG1 . THR A 1 860  ? 189.803 244.675 207.012 1.00 130.16 ? 860  THR A OG1 1 
ATOM 4310  C CG2 . THR A 1 860  ? 191.918 243.530 207.140 1.00 128.02 ? 860  THR A CG2 1 
ATOM 4311  N N   . ILE A 1 861  ? 187.757 242.971 205.067 1.00 129.26 ? 861  ILE A N   1 
ATOM 4312  C CA  . ILE A 1 861  ? 186.397 242.445 204.998 1.00 131.34 ? 861  ILE A CA  1 
ATOM 4313  C C   . ILE A 1 861  ? 186.121 241.715 203.685 1.00 132.95 ? 861  ILE A C   1 
ATOM 4314  O O   . ILE A 1 861  ? 185.303 240.784 203.662 1.00 136.54 ? 861  ILE A O   1 
ATOM 4315  C CB  . ILE A 1 861  ? 185.401 243.595 205.241 1.00 131.63 ? 861  ILE A CB  1 
ATOM 4316  C CG1 . ILE A 1 861  ? 185.176 243.784 206.742 1.00 133.20 ? 861  ILE A CG1 1 
ATOM 4317  C CG2 . ILE A 1 861  ? 184.072 243.365 204.524 1.00 130.81 ? 861  ILE A CG2 1 
ATOM 4318  C CD1 . ILE A 1 861  ? 184.776 245.189 207.127 1.00 130.62 ? 861  ILE A CD1 1 
ATOM 4319  N N   . VAL A 1 862  ? 186.821 242.062 202.606 1.00 136.74 ? 862  VAL A N   1 
ATOM 4320  C CA  . VAL A 1 862  ? 186.463 241.595 201.270 1.00 135.60 ? 862  VAL A CA  1 
ATOM 4321  C C   . VAL A 1 862  ? 187.249 240.346 200.885 1.00 140.69 ? 862  VAL A C   1 
ATOM 4322  O O   . VAL A 1 862  ? 186.766 239.522 200.100 1.00 139.14 ? 862  VAL A O   1 
ATOM 4323  C CB  . VAL A 1 862  ? 186.671 242.729 200.241 1.00 135.04 ? 862  VAL A CB  1 
ATOM 4324  C CG1 . VAL A 1 862  ? 186.791 242.193 198.820 1.00 137.00 ? 862  VAL A CG1 1 
ATOM 4325  C CG2 . VAL A 1 862  ? 185.533 243.739 200.331 1.00 136.20 ? 862  VAL A CG2 1 
ATOM 4326  N N   . TYR A 1 863  ? 188.450 240.171 201.457 1.00 155.22 ? 863  TYR A N   1 
ATOM 4327  C CA  . TYR A 1 863  ? 189.374 239.157 200.948 1.00 153.67 ? 863  TYR A CA  1 
ATOM 4328  C C   . TYR A 1 863  ? 188.809 237.731 200.907 1.00 155.33 ? 863  TYR A C   1 
ATOM 4329  O O   . TYR A 1 863  ? 189.380 236.882 200.207 1.00 156.78 ? 863  TYR A O   1 
ATOM 4330  C CB  . TYR A 1 863  ? 190.726 239.227 201.690 1.00 152.36 ? 863  TYR A CB  1 
ATOM 4331  C CG  . TYR A 1 863  ? 190.868 238.523 203.025 1.00 155.46 ? 863  TYR A CG  1 
ATOM 4332  C CD1 . TYR A 1 863  ? 190.224 238.990 204.162 1.00 156.25 ? 863  TYR A CD1 1 
ATOM 4333  C CD2 . TYR A 1 863  ? 191.665 237.390 203.146 1.00 156.79 ? 863  TYR A CD2 1 
ATOM 4334  C CE1 . TYR A 1 863  ? 190.357 238.342 205.379 1.00 157.93 ? 863  TYR A CE1 1 
ATOM 4335  C CE2 . TYR A 1 863  ? 191.807 236.740 204.356 1.00 157.95 ? 863  TYR A CE2 1 
ATOM 4336  C CZ  . TYR A 1 863  ? 191.156 237.216 205.469 1.00 158.72 ? 863  TYR A CZ  1 
ATOM 4337  O OH  . TYR A 1 863  ? 191.301 236.561 206.673 1.00 158.66 ? 863  TYR A OH  1 
ATOM 4338  N N   . PRO A 1 864  ? 187.729 237.404 201.634 1.00 154.24 ? 864  PRO A N   1 
ATOM 4339  C CA  . PRO A 1 864  ? 186.962 236.210 201.268 1.00 153.45 ? 864  PRO A CA  1 
ATOM 4340  C C   . PRO A 1 864  ? 186.615 236.117 199.788 1.00 152.68 ? 864  PRO A C   1 
ATOM 4341  O O   . PRO A 1 864  ? 186.690 235.032 199.196 1.00 155.47 ? 864  PRO A O   1 
ATOM 4342  C CB  . PRO A 1 864  ? 185.692 236.407 202.093 1.00 154.83 ? 864  PRO A CB  1 
ATOM 4343  C CG  . PRO A 1 864  ? 186.184 237.069 203.384 1.00 155.32 ? 864  PRO A CG  1 
ATOM 4344  C CD  . PRO A 1 864  ? 187.641 237.511 203.101 1.00 154.44 ? 864  PRO A CD  1 
ATOM 4345  N N   . PHE A 1 865  ? 186.228 237.237 199.178 1.00 154.18 ? 865  PHE A N   1 
ATOM 4346  C CA  . PHE A 1 865  ? 185.563 237.240 197.879 1.00 156.77 ? 865  PHE A CA  1 
ATOM 4347  C C   . PHE A 1 865  ? 186.491 236.918 196.714 1.00 160.29 ? 865  PHE A C   1 
ATOM 4348  O O   . PHE A 1 865  ? 186.003 236.733 195.593 1.00 162.37 ? 865  PHE A O   1 
ATOM 4349  C CB  . PHE A 1 865  ? 184.894 238.598 197.645 1.00 159.60 ? 865  PHE A CB  1 
ATOM 4350  C CG  . PHE A 1 865  ? 183.446 238.637 198.049 1.00 160.88 ? 865  PHE A CG  1 
ATOM 4351  C CD1 . PHE A 1 865  ? 182.512 237.836 197.418 1.00 159.11 ? 865  PHE A CD1 1 
ATOM 4352  C CD2 . PHE A 1 865  ? 183.025 239.467 199.077 1.00 160.31 ? 865  PHE A CD2 1 
ATOM 4353  C CE1 . PHE A 1 865  ? 181.183 237.871 197.794 1.00 159.40 ? 865  PHE A CE1 1 
ATOM 4354  C CE2 . PHE A 1 865  ? 181.698 239.504 199.458 1.00 157.84 ? 865  PHE A CE2 1 
ATOM 4355  C CZ  . PHE A 1 865  ? 180.776 238.706 198.817 1.00 157.43 ? 865  PHE A CZ  1 
ATOM 4356  N N   . THR A 1 866  ? 187.800 236.845 196.940 1.00 157.05 ? 866  THR A N   1 
ATOM 4357  C CA  . THR A 1 866  ? 188.755 236.566 195.875 1.00 154.11 ? 866  THR A CA  1 
ATOM 4358  C C   . THR A 1 866  ? 188.912 235.075 195.600 1.00 152.15 ? 866  THR A C   1 
ATOM 4359  O O   . THR A 1 866  ? 189.752 234.695 194.776 1.00 155.89 ? 866  THR A O   1 
ATOM 4360  C CB  . THR A 1 866  ? 190.121 237.173 196.221 1.00 154.16 ? 866  THR A CB  1 
ATOM 4361  O OG1 . THR A 1 866  ? 190.955 237.176 195.056 1.00 154.16 ? 866  THR A OG1 1 
ATOM 4362  C CG2 . THR A 1 866  ? 190.797 236.370 197.321 1.00 154.22 ? 866  THR A CG2 1 
ATOM 4363  N N   . SER A 1 867  ? 188.124 234.228 196.264 1.00 159.17 ? 867  SER A N   1 
ATOM 4364  C CA  . SER A 1 867  ? 188.266 232.785 196.102 1.00 160.28 ? 867  SER A CA  1 
ATOM 4365  C C   . SER A 1 867  ? 187.850 232.332 194.707 1.00 160.71 ? 867  SER A C   1 
ATOM 4366  O O   . SER A 1 867  ? 188.542 231.523 194.077 1.00 164.69 ? 867  SER A O   1 
ATOM 4367  C CB  . SER A 1 867  ? 187.443 232.061 197.166 1.00 162.10 ? 867  SER A CB  1 
ATOM 4368  O OG  . SER A 1 867  ? 187.768 230.685 197.205 1.00 162.82 ? 867  SER A OG  1 
ATOM 4369  N N   . ILE A 1 868  ? 186.712 232.832 194.215 1.00 150.95 ? 868  ILE A N   1 
ATOM 4370  C CA  . ILE A 1 868  ? 186.187 232.357 192.931 1.00 153.02 ? 868  ILE A CA  1 
ATOM 4371  C C   . ILE A 1 868  ? 187.167 232.583 191.784 1.00 155.61 ? 868  ILE A C   1 
ATOM 4372  O O   . ILE A 1 868  ? 187.393 231.644 191.001 1.00 157.24 ? 868  ILE A O   1 
ATOM 4373  C CB  . ILE A 1 868  ? 184.804 232.981 192.659 1.00 154.17 ? 868  ILE A CB  1 
ATOM 4374  C CG1 . ILE A 1 868  ? 184.054 233.260 193.966 1.00 156.09 ? 868  ILE A CG1 1 
ATOM 4375  C CG2 . ILE A 1 868  ? 183.983 232.079 191.748 1.00 154.79 ? 868  ILE A CG2 1 
ATOM 4376  C CD1 . ILE A 1 868  ? 183.734 232.018 194.783 1.00 157.13 ? 868  ILE A CD1 1 
ATOM 4377  N N   . PRO A 1 869  ? 187.767 233.766 191.611 1.00 153.41 ? 869  PRO A N   1 
ATOM 4378  C CA  . PRO A 1 869  ? 188.817 233.884 190.587 1.00 151.66 ? 869  PRO A CA  1 
ATOM 4379  C C   . PRO A 1 869  ? 189.989 232.954 190.834 1.00 151.30 ? 869  PRO A C   1 
ATOM 4380  O O   . PRO A 1 869  ? 190.584 232.447 189.875 1.00 156.60 ? 869  PRO A O   1 
ATOM 4381  C CB  . PRO A 1 869  ? 189.231 235.359 190.677 1.00 152.12 ? 869  PRO A CB  1 
ATOM 4382  C CG  . PRO A 1 869  ? 188.058 236.042 191.283 1.00 151.60 ? 869  PRO A CG  1 
ATOM 4383  C CD  . PRO A 1 869  ? 187.510 235.063 192.264 1.00 152.87 ? 869  PRO A CD  1 
ATOM 4384  N N   . LEU A 1 870  ? 190.330 232.704 192.100 1.00 159.13 ? 870  LEU A N   1 
ATOM 4385  C CA  . LEU A 1 870  ? 191.463 231.838 192.407 1.00 159.75 ? 870  LEU A CA  1 
ATOM 4386  C C   . LEU A 1 870  ? 191.185 230.395 192.003 1.00 160.01 ? 870  LEU A C   1 
ATOM 4387  O O   . LEU A 1 870  ? 192.038 229.739 191.393 1.00 163.47 ? 870  LEU A O   1 
ATOM 4388  C CB  . LEU A 1 870  ? 191.802 231.942 193.897 1.00 161.77 ? 870  LEU A CB  1 
ATOM 4389  C CG  . LEU A 1 870  ? 192.821 231.002 194.552 1.00 161.32 ? 870  LEU A CG  1 
ATOM 4390  C CD1 . LEU A 1 870  ? 193.448 231.694 195.747 1.00 162.57 ? 870  LEU A CD1 1 
ATOM 4391  C CD2 . LEU A 1 870  ? 192.182 229.699 195.007 1.00 161.41 ? 870  LEU A CD2 1 
ATOM 4392  N N   . ILE A 1 871  ? 189.998 229.881 192.335 1.00 160.29 ? 871  ILE A N   1 
ATOM 4393  C CA  . ILE A 1 871  ? 189.681 228.502 191.978 1.00 161.53 ? 871  ILE A CA  1 
ATOM 4394  C C   . ILE A 1 871  ? 189.532 228.370 190.468 1.00 162.04 ? 871  ILE A C   1 
ATOM 4395  O O   . ILE A 1 871  ? 189.885 227.338 189.888 1.00 163.60 ? 871  ILE A O   1 
ATOM 4396  C CB  . ILE A 1 871  ? 188.425 228.009 192.722 1.00 162.03 ? 871  ILE A CB  1 
ATOM 4397  C CG1 . ILE A 1 871  ? 188.086 226.578 192.296 1.00 161.68 ? 871  ILE A CG1 1 
ATOM 4398  C CG2 . ILE A 1 871  ? 187.248 228.923 192.451 1.00 162.44 ? 871  ILE A CG2 1 
ATOM 4399  C CD1 . ILE A 1 871  ? 186.752 226.072 192.794 1.00 162.04 ? 871  ILE A CD1 1 
ATOM 4400  N N   . ALA A 1 872  ? 189.015 229.407 189.804 1.00 164.39 ? 872  ALA A N   1 
ATOM 4401  C CA  . ALA A 1 872  ? 188.952 229.377 188.346 1.00 162.83 ? 872  ALA A CA  1 
ATOM 4402  C C   . ALA A 1 872  ? 190.349 229.320 187.739 1.00 161.88 ? 872  ALA A C   1 
ATOM 4403  O O   . ALA A 1 872  ? 190.596 228.562 186.791 1.00 164.32 ? 872  ALA A O   1 
ATOM 4404  C CB  . ALA A 1 872  ? 188.188 230.594 187.827 1.00 162.55 ? 872  ALA A CB  1 
ATOM 4405  N N   . TYR A 1 873  ? 191.281 230.103 188.286 1.00 169.75 ? 873  TYR A N   1 
ATOM 4406  C CA  . TYR A 1 873  ? 192.653 230.089 187.791 1.00 170.18 ? 873  TYR A CA  1 
ATOM 4407  C C   . TYR A 1 873  ? 193.314 228.739 188.039 1.00 170.82 ? 873  TYR A C   1 
ATOM 4408  O O   . TYR A 1 873  ? 194.111 228.271 187.217 1.00 171.64 ? 873  TYR A O   1 
ATOM 4409  C CB  . TYR A 1 873  ? 193.451 231.215 188.448 1.00 173.12 ? 873  TYR A CB  1 
ATOM 4410  C CG  . TYR A 1 873  ? 194.746 231.557 187.747 1.00 172.19 ? 873  TYR A CG  1 
ATOM 4411  C CD1 . TYR A 1 873  ? 194.746 232.287 186.566 1.00 170.36 ? 873  TYR A CD1 1 
ATOM 4412  C CD2 . TYR A 1 873  ? 195.969 231.162 188.272 1.00 173.54 ? 873  TYR A CD2 1 
ATOM 4413  C CE1 . TYR A 1 873  ? 195.926 232.607 185.924 1.00 171.42 ? 873  TYR A CE1 1 
ATOM 4414  C CE2 . TYR A 1 873  ? 197.155 231.478 187.637 1.00 174.24 ? 873  TYR A CE2 1 
ATOM 4415  C CZ  . TYR A 1 873  ? 197.126 232.200 186.464 1.00 173.93 ? 873  TYR A CZ  1 
ATOM 4416  O OH  . TYR A 1 873  ? 198.303 232.517 185.827 1.00 174.69 ? 873  TYR A OH  1 
ATOM 4417  N N   . CYS A 1 874  ? 192.998 228.097 189.167 1.00 178.39 ? 874  CYS A N   1 
ATOM 4418  C CA  . CYS A 1 874  ? 193.566 226.790 189.478 1.00 178.89 ? 874  CYS A CA  1 
ATOM 4419  C C   . CYS A 1 874  ? 192.831 225.644 188.790 1.00 178.15 ? 874  CYS A C   1 
ATOM 4420  O O   . CYS A 1 874  ? 193.358 224.527 188.748 1.00 177.62 ? 874  CYS A O   1 
ATOM 4421  C CB  . CYS A 1 874  ? 193.568 226.566 190.992 1.00 180.43 ? 874  CYS A CB  1 
ATOM 4422  S SG  . CYS A 1 874  ? 194.771 227.574 191.891 1.00 183.25 ? 874  CYS A SG  1 
ATOM 4423  N N   . THR A 1 875  ? 191.630 225.889 188.267 1.00 181.54 ? 875  THR A N   1 
ATOM 4424  C CA  . THR A 1 875  ? 190.889 224.898 187.496 1.00 181.49 ? 875  THR A CA  1 
ATOM 4425  C C   . THR A 1 875  ? 191.209 224.986 186.008 1.00 180.99 ? 875  THR A C   1 
ATOM 4426  O O   . THR A 1 875  ? 190.986 224.017 185.271 1.00 179.12 ? 875  THR A O   1 
ATOM 4427  C CB  . THR A 1 875  ? 189.382 225.081 187.758 1.00 181.31 ? 875  THR A CB  1 
ATOM 4428  O OG1 . THR A 1 875  ? 189.064 224.576 189.062 1.00 181.69 ? 875  THR A OG1 1 
ATOM 4429  C CG2 . THR A 1 875  ? 188.514 224.352 186.738 1.00 178.89 ? 875  THR A CG2 1 
ATOM 4430  N N   . LEU A 1 876  ? 191.814 226.094 185.581 1.00 186.47 ? 876  LEU A N   1 
ATOM 4431  C CA  . LEU A 1 876  ? 192.221 226.283 184.188 1.00 185.04 ? 876  LEU A CA  1 
ATOM 4432  C C   . LEU A 1 876  ? 193.069 225.159 183.595 1.00 186.91 ? 876  LEU A C   1 
ATOM 4433  O O   . LEU A 1 876  ? 192.811 224.778 182.442 1.00 188.87 ? 876  LEU A O   1 
ATOM 4434  C CB  . LEU A 1 876  ? 192.970 227.617 184.069 1.00 183.84 ? 876  LEU A CB  1 
ATOM 4435  C CG  . LEU A 1 876  ? 192.746 228.422 182.788 1.00 183.73 ? 876  LEU A CG  1 
ATOM 4436  C CD1 . LEU A 1 876  ? 191.269 228.473 182.433 1.00 183.96 ? 876  LEU A CD1 1 
ATOM 4437  C CD2 . LEU A 1 876  ? 193.319 229.824 182.924 1.00 184.52 ? 876  LEU A CD2 1 
ATOM 4438  N N   . PRO A 1 877  ? 194.080 224.601 184.283 1.00 196.04 ? 877  PRO A N   1 
ATOM 4439  C CA  . PRO A 1 877  ? 195.057 223.765 183.559 1.00 195.98 ? 877  PRO A CA  1 
ATOM 4440  C C   . PRO A 1 877  ? 194.467 222.533 182.894 1.00 196.58 ? 877  PRO A C   1 
ATOM 4441  O O   . PRO A 1 877  ? 194.675 222.329 181.693 1.00 196.39 ? 877  PRO A O   1 
ATOM 4442  C CB  . PRO A 1 877  ? 196.062 223.390 184.663 1.00 195.91 ? 877  PRO A CB  1 
ATOM 4443  C CG  . PRO A 1 877  ? 195.802 224.387 185.748 1.00 196.61 ? 877  PRO A CG  1 
ATOM 4444  C CD  . PRO A 1 877  ? 194.332 224.475 185.726 1.00 196.48 ? 877  PRO A CD  1 
ATOM 4445  N N   . ALA A 1 878  ? 193.752 221.692 183.645 1.00 200.33 ? 878  ALA A N   1 
ATOM 4446  C CA  . ALA A 1 878  ? 193.260 220.438 183.080 1.00 200.34 ? 878  ALA A CA  1 
ATOM 4447  C C   . ALA A 1 878  ? 192.248 220.690 181.969 1.00 201.60 ? 878  ALA A C   1 
ATOM 4448  O O   . ALA A 1 878  ? 192.297 220.047 180.915 1.00 203.22 ? 878  ALA A O   1 
ATOM 4449  C CB  . ALA A 1 878  ? 192.653 219.569 184.179 1.00 199.97 ? 878  ALA A CB  1 
ATOM 4450  N N   . PHE A 1 879  ? 191.326 221.632 182.184 1.00 203.08 ? 879  PHE A N   1 
ATOM 4451  C CA  . PHE A 1 879  ? 190.340 221.943 181.153 1.00 204.01 ? 879  PHE A CA  1 
ATOM 4452  C C   . PHE A 1 879  ? 191.008 222.459 179.886 1.00 203.35 ? 879  PHE A C   1 
ATOM 4453  O O   . PHE A 1 879  ? 190.600 222.107 178.773 1.00 203.06 ? 879  PHE A O   1 
ATOM 4454  C CB  . PHE A 1 879  ? 189.328 222.960 181.678 1.00 202.98 ? 879  PHE A CB  1 
ATOM 4455  C CG  . PHE A 1 879  ? 187.910 222.670 181.272 1.00 203.07 ? 879  PHE A CG  1 
ATOM 4456  C CD1 . PHE A 1 879  ? 187.323 221.453 181.567 1.00 203.38 ? 879  PHE A CD1 1 
ATOM 4457  C CD2 . PHE A 1 879  ? 187.166 223.620 180.592 1.00 202.58 ? 879  PHE A CD2 1 
ATOM 4458  C CE1 . PHE A 1 879  ? 186.020 221.186 181.194 1.00 203.63 ? 879  PHE A CE1 1 
ATOM 4459  C CE2 . PHE A 1 879  ? 185.862 223.360 180.215 1.00 202.86 ? 879  PHE A CE2 1 
ATOM 4460  C CZ  . PHE A 1 879  ? 185.289 222.141 180.517 1.00 203.41 ? 879  PHE A CZ  1 
ATOM 4461  N N   . CYS A 1 880  ? 192.035 223.296 180.033 1.00 201.07 ? 880  CYS A N   1 
ATOM 4462  C CA  . CYS A 1 880  ? 192.728 223.820 178.861 1.00 201.98 ? 880  CYS A CA  1 
ATOM 4463  C C   . CYS A 1 880  ? 193.523 222.732 178.152 1.00 203.05 ? 880  CYS A C   1 
ATOM 4464  O O   . CYS A 1 880  ? 193.436 222.580 176.928 1.00 203.57 ? 880  CYS A O   1 
ATOM 4465  C CB  . CYS A 1 880  ? 193.650 224.967 179.266 1.00 201.84 ? 880  CYS A CB  1 
ATOM 4466  S SG  . CYS A 1 880  ? 194.965 225.259 178.071 1.00 199.91 ? 880  CYS A SG  1 
ATOM 4467  N N   . LEU A 1 881  ? 194.308 221.962 178.908 1.00 203.76 ? 881  LEU A N   1 
ATOM 4468  C CA  . LEU A 1 881  ? 195.264 221.048 178.294 1.00 203.42 ? 881  LEU A CA  1 
ATOM 4469  C C   . LEU A 1 881  ? 194.590 219.794 177.750 1.00 202.83 ? 881  LEU A C   1 
ATOM 4470  O O   . LEU A 1 881  ? 195.101 219.183 176.805 1.00 202.58 ? 881  LEU A O   1 
ATOM 4471  C CB  . LEU A 1 881  ? 196.363 220.691 179.297 1.00 203.97 ? 881  LEU A CB  1 
ATOM 4472  C CG  . LEU A 1 881  ? 196.119 219.619 180.357 1.00 204.02 ? 881  LEU A CG  1 
ATOM 4473  C CD1 . LEU A 1 881  ? 196.637 218.294 179.858 1.00 204.04 ? 881  LEU A CD1 1 
ATOM 4474  C CD2 . LEU A 1 881  ? 196.796 219.992 181.662 1.00 203.44 ? 881  LEU A CD2 1 
ATOM 4475  N N   . LEU A 1 882  ? 193.463 219.381 178.337 1.00 203.37 ? 882  LEU A N   1 
ATOM 4476  C CA  . LEU A 1 882  ? 192.700 218.284 177.752 1.00 204.45 ? 882  LEU A CA  1 
ATOM 4477  C C   . LEU A 1 882  ? 192.183 218.666 176.372 1.00 204.25 ? 882  LEU A C   1 
ATOM 4478  O O   . LEU A 1 882  ? 192.147 217.833 175.458 1.00 203.43 ? 882  LEU A O   1 
ATOM 4479  C CB  . LEU A 1 882  ? 191.550 217.886 178.677 1.00 203.86 ? 882  LEU A CB  1 
ATOM 4480  C CG  . LEU A 1 882  ? 191.918 217.054 179.909 1.00 203.22 ? 882  LEU A CG  1 
ATOM 4481  C CD1 . LEU A 1 882  ? 190.686 216.383 180.496 1.00 202.35 ? 882  LEU A CD1 1 
ATOM 4482  C CD2 . LEU A 1 882  ? 192.982 216.020 179.569 1.00 203.15 ? 882  LEU A CD2 1 
ATOM 4483  N N   . THR A 1 883  ? 191.779 219.921 176.204 1.00 199.99 ? 883  THR A N   1 
ATOM 4484  C CA  . THR A 1 883  ? 191.500 220.486 174.895 1.00 199.28 ? 883  THR A CA  1 
ATOM 4485  C C   . THR A 1 883  ? 192.814 221.025 174.324 1.00 198.65 ? 883  THR A C   1 
ATOM 4486  O O   . THR A 1 883  ? 193.897 220.748 174.846 1.00 197.87 ? 883  THR A O   1 
ATOM 4487  C CB  . THR A 1 883  ? 190.412 221.555 175.005 1.00 198.42 ? 883  THR A CB  1 
ATOM 4488  O OG1 . THR A 1 883  ? 189.480 221.178 176.026 1.00 198.51 ? 883  THR A OG1 1 
ATOM 4489  C CG2 . THR A 1 883  ? 189.649 221.688 173.691 1.00 197.90 ? 883  THR A CG2 1 
ATOM 4490  N N   . ASN A 1 884  ? 192.745 221.793 173.245 1.00 193.69 ? 884  ASN A N   1 
ATOM 4491  C CA  . ASN A 1 884  ? 193.935 222.356 172.631 1.00 193.93 ? 884  ASN A CA  1 
ATOM 4492  C C   . ASN A 1 884  ? 194.106 223.815 173.057 1.00 194.52 ? 884  ASN A C   1 
ATOM 4493  O O   . ASN A 1 884  ? 193.353 224.337 173.886 1.00 193.66 ? 884  ASN A O   1 
ATOM 4494  C CB  . ASN A 1 884  ? 193.857 222.207 171.110 1.00 194.46 ? 884  ASN A CB  1 
ATOM 4495  C CG  . ASN A 1 884  ? 193.288 220.868 170.685 1.00 193.97 ? 884  ASN A CG  1 
ATOM 4496  O OD1 . ASN A 1 884  ? 193.306 219.902 171.448 1.00 193.38 ? 884  ASN A OD1 1 
ATOM 4497  N ND2 . ASN A 1 884  ? 192.778 220.804 169.461 1.00 194.15 ? 884  ASN A ND2 1 
ATOM 4498  N N   . LYS A 1 885  ? 195.125 224.470 172.497 1.00 193.46 ? 885  LYS A N   1 
ATOM 4499  C CA  . LYS A 1 885  ? 195.417 225.883 172.727 1.00 192.92 ? 885  LYS A CA  1 
ATOM 4500  C C   . LYS A 1 885  ? 195.774 226.171 174.182 1.00 194.63 ? 885  LYS A C   1 
ATOM 4501  O O   . LYS A 1 885  ? 196.016 225.248 174.966 1.00 193.96 ? 885  LYS A O   1 
ATOM 4502  C CB  . LYS A 1 885  ? 194.238 226.756 172.288 1.00 192.74 ? 885  LYS A CB  1 
ATOM 4503  C CG  . LYS A 1 885  ? 194.158 226.971 170.787 1.00 192.77 ? 885  LYS A CG  1 
ATOM 4504  C CD  . LYS A 1 885  ? 195.438 227.593 170.253 1.00 192.83 ? 885  LYS A CD  1 
ATOM 4505  C CE  . LYS A 1 885  ? 195.347 227.843 168.757 1.00 192.51 ? 885  LYS A CE  1 
ATOM 4506  N NZ  . LYS A 1 885  ? 196.455 228.712 168.275 1.00 193.11 ? 885  LYS A NZ  1 
ATOM 4507  N N   . PHE A 1 886  ? 195.806 227.447 174.541 1.00 211.80 ? 886  PHE A N   1 
ATOM 4508  C CA  . PHE A 1 886  ? 196.228 227.912 175.862 1.00 210.97 ? 886  PHE A CA  1 
ATOM 4509  C C   . PHE A 1 886  ? 195.806 229.375 175.981 1.00 211.30 ? 886  PHE A C   1 
ATOM 4510  O O   . PHE A 1 886  ? 195.185 229.933 175.069 1.00 210.68 ? 886  PHE A O   1 
ATOM 4511  C CB  . PHE A 1 886  ? 197.736 227.728 176.052 1.00 210.50 ? 886  PHE A CB  1 
ATOM 4512  C CG  . PHE A 1 886  ? 198.161 227.524 177.485 1.00 211.77 ? 886  PHE A CG  1 
ATOM 4513  C CD1 . PHE A 1 886  ? 197.249 227.611 178.524 1.00 211.31 ? 886  PHE A CD1 1 
ATOM 4514  C CD2 . PHE A 1 886  ? 199.483 227.249 177.789 1.00 211.17 ? 886  PHE A CD2 1 
ATOM 4515  C CE1 . PHE A 1 886  ? 197.644 227.425 179.834 1.00 211.38 ? 886  PHE A CE1 1 
ATOM 4516  C CE2 . PHE A 1 886  ? 199.884 227.063 179.098 1.00 210.81 ? 886  PHE A CE2 1 
ATOM 4517  C CZ  . PHE A 1 886  ? 198.964 227.151 180.122 1.00 211.15 ? 886  PHE A CZ  1 
ATOM 4518  N N   . ILE A 1 887  ? 196.144 230.000 177.112 1.00 209.40 ? 887  ILE A N   1 
ATOM 4519  C CA  . ILE A 1 887  ? 195.884 231.424 177.305 1.00 208.41 ? 887  ILE A CA  1 
ATOM 4520  C C   . ILE A 1 887  ? 196.943 232.302 176.663 1.00 208.70 ? 887  ILE A C   1 
ATOM 4521  O O   . ILE A 1 887  ? 196.766 233.525 176.601 1.00 208.82 ? 887  ILE A O   1 
ATOM 4522  C CB  . ILE A 1 887  ? 195.804 231.781 178.801 1.00 209.08 ? 887  ILE A CB  1 
ATOM 4523  C CG1 . ILE A 1 887  ? 197.202 231.796 179.420 1.00 208.43 ? 887  ILE A CG1 1 
ATOM 4524  C CG2 . ILE A 1 887  ? 194.927 230.789 179.539 1.00 209.42 ? 887  ILE A CG2 1 
ATOM 4525  C CD1 . ILE A 1 887  ? 197.255 232.423 180.795 1.00 208.06 ? 887  ILE A CD1 1 
ATOM 4526  N N   . ILE A 1 888  ? 198.035 231.715 176.184 1.00 223.67 ? 888  ILE A N   1 
ATOM 4527  C CA  . ILE A 1 888  ? 199.175 232.482 175.690 1.00 224.82 ? 888  ILE A CA  1 
ATOM 4528  C C   . ILE A 1 888  ? 199.265 232.360 174.174 1.00 224.93 ? 888  ILE A C   1 
ATOM 4529  O O   . ILE A 1 888  ? 198.987 231.287 173.618 1.00 223.69 ? 888  ILE A O   1 
ATOM 4530  C CB  . ILE A 1 888  ? 200.480 232.016 176.356 1.00 224.45 ? 888  ILE A CB  1 
ATOM 4531  C CG1 . ILE A 1 888  ? 200.622 230.496 176.243 1.00 224.13 ? 888  ILE A CG1 1 
ATOM 4532  C CG2 . ILE A 1 888  ? 200.509 232.435 177.815 1.00 223.65 ? 888  ILE A CG2 1 
ATOM 4533  C CD1 . ILE A 1 888  ? 201.839 229.941 176.950 1.00 223.93 ? 888  ILE A CD1 1 
ATOM 4534  N N   . PRO A 1 889  ? 199.636 233.427 173.466 1.00 230.51 ? 889  PRO A N   1 
ATOM 4535  C CA  . PRO A 1 889  ? 199.899 233.304 172.029 1.00 229.94 ? 889  PRO A CA  1 
ATOM 4536  C C   . PRO A 1 889  ? 201.347 232.934 171.759 1.00 230.42 ? 889  PRO A C   1 
ATOM 4537  O O   . PRO A 1 889  ? 202.121 232.720 172.697 1.00 229.73 ? 889  PRO A O   1 
ATOM 4538  C CB  . PRO A 1 889  ? 199.559 234.699 171.495 1.00 229.22 ? 889  PRO A CB  1 
ATOM 4539  C CG  . PRO A 1 889  ? 199.852 235.620 172.651 1.00 229.24 ? 889  PRO A CG  1 
ATOM 4540  C CD  . PRO A 1 889  ? 199.770 234.817 173.936 1.00 229.42 ? 889  PRO A CD  1 
ATOM 4541  N N   . GLU A 1 890  ? 201.725 232.848 170.486 1.00 235.82 ? 890  GLU A N   1 
ATOM 4542  C CA  . GLU A 1 890  ? 203.111 232.574 170.141 1.00 235.29 ? 890  GLU A CA  1 
ATOM 4543  C C   . GLU A 1 890  ? 204.004 233.738 170.556 1.00 235.20 ? 890  GLU A C   1 
ATOM 4544  O O   . GLU A 1 890  ? 203.603 234.905 170.518 1.00 235.14 ? 890  GLU A O   1 
ATOM 4545  C CB  . GLU A 1 890  ? 203.250 232.314 168.642 1.00 234.54 ? 890  GLU A CB  1 
ATOM 4546  C CG  . GLU A 1 890  ? 202.495 231.091 168.152 1.00 234.54 ? 890  GLU A CG  1 
ATOM 4547  C CD  . GLU A 1 890  ? 202.451 231.001 166.640 1.00 234.77 ? 890  GLU A CD  1 
ATOM 4548  O OE1 . GLU A 1 890  ? 202.822 231.989 165.973 1.00 235.16 ? 890  GLU A OE1 1 
ATOM 4549  O OE2 . GLU A 1 890  ? 202.046 229.941 166.118 1.00 234.62 ? 890  GLU A OE2 1 
ATOM 4550  N N   . ILE A 1 891  ? 205.228 233.410 170.958 1.00 235.17 ? 891  ILE A N   1 
ATOM 4551  C CA  . ILE A 1 891  ? 206.171 234.419 171.426 1.00 235.16 ? 891  ILE A CA  1 
ATOM 4552  C C   . ILE A 1 891  ? 206.693 235.205 170.231 1.00 235.68 ? 891  ILE A C   1 
ATOM 4553  O O   . ILE A 1 891  ? 207.200 234.626 169.263 1.00 235.48 ? 891  ILE A O   1 
ATOM 4554  C CB  . ILE A 1 891  ? 207.319 233.769 172.214 1.00 234.97 ? 891  ILE A CB  1 
ATOM 4555  C CG1 . ILE A 1 891  ? 206.852 233.396 173.622 1.00 235.31 ? 891  ILE A CG1 1 
ATOM 4556  C CG2 . ILE A 1 891  ? 208.519 234.703 172.283 1.00 234.53 ? 891  ILE A CG2 1 
ATOM 4557  C CD1 . ILE A 1 891  ? 207.945 232.827 174.500 1.00 234.97 ? 891  ILE A CD1 1 
ATOM 4558  N N   . SER A 1 892  ? 206.568 236.524 170.298 1.00 235.07 ? 892  SER A N   1 
ATOM 4559  C CA  . SER A 1 892  ? 207.001 237.410 169.224 1.00 234.85 ? 892  SER A CA  1 
ATOM 4560  C C   . SER A 1 892  ? 207.427 238.732 169.854 1.00 234.76 ? 892  SER A C   1 
ATOM 4561  O O   . SER A 1 892  ? 207.664 238.808 171.065 1.00 234.46 ? 892  SER A O   1 
ATOM 4562  C CB  . SER A 1 892  ? 205.884 237.573 168.179 1.00 234.10 ? 892  SER A CB  1 
ATOM 4563  O OG  . SER A 1 892  ? 204.711 238.111 168.765 1.00 233.62 ? 892  SER A OG  1 
ATOM 4564  N N   . ASN A 1 893  ? 207.538 239.774 169.032 1.00 230.87 ? 893  ASN A N   1 
ATOM 4565  C CA  . ASN A 1 893  ? 207.898 241.092 169.538 1.00 230.63 ? 893  ASN A CA  1 
ATOM 4566  C C   . ASN A 1 893  ? 206.840 241.595 170.511 1.00 230.23 ? 893  ASN A C   1 
ATOM 4567  O O   . ASN A 1 893  ? 205.638 241.495 170.246 1.00 230.46 ? 893  ASN A O   1 
ATOM 4568  C CB  . ASN A 1 893  ? 208.063 242.075 168.379 1.00 230.34 ? 893  ASN A CB  1 
ATOM 4569  C CG  . ASN A 1 893  ? 209.104 241.624 167.375 1.00 230.15 ? 893  ASN A CG  1 
ATOM 4570  O OD1 . ASN A 1 893  ? 209.866 240.691 167.630 1.00 230.18 ? 893  ASN A OD1 1 
ATOM 4571  N ND2 . ASN A 1 893  ? 209.143 242.287 166.225 1.00 229.58 ? 893  ASN A ND2 1 
ATOM 4572  N N   . PHE A 1 894  ? 207.298 242.112 171.655 1.00 224.10 ? 894  PHE A N   1 
ATOM 4573  C CA  . PHE A 1 894  ? 206.445 242.687 172.692 1.00 224.01 ? 894  PHE A CA  1 
ATOM 4574  C C   . PHE A 1 894  ? 205.537 241.644 173.337 1.00 224.09 ? 894  PHE A C   1 
ATOM 4575  O O   . PHE A 1 894  ? 204.722 241.979 174.203 1.00 223.69 ? 894  PHE A O   1 
ATOM 4576  C CB  . PHE A 1 894  ? 205.602 243.839 172.132 1.00 224.15 ? 894  PHE A CB  1 
ATOM 4577  C CG  . PHE A 1 894  ? 206.357 244.755 171.209 1.00 224.20 ? 894  PHE A CG  1 
ATOM 4578  C CD1 . PHE A 1 894  ? 207.562 245.316 171.598 1.00 224.10 ? 894  PHE A CD1 1 
ATOM 4579  C CD2 . PHE A 1 894  ? 205.858 245.056 169.952 1.00 223.72 ? 894  PHE A CD2 1 
ATOM 4580  C CE1 . PHE A 1 894  ? 208.256 246.160 170.750 1.00 223.42 ? 894  PHE A CE1 1 
ATOM 4581  C CE2 . PHE A 1 894  ? 206.547 245.898 169.100 1.00 223.72 ? 894  PHE A CE2 1 
ATOM 4582  C CZ  . PHE A 1 894  ? 207.748 246.451 169.499 1.00 223.75 ? 894  PHE A CZ  1 
ATOM 4583  N N   . ALA A 1 895  ? 205.666 240.380 172.929 1.00 228.11 ? 895  ALA A N   1 
ATOM 4584  C CA  . ALA A 1 895  ? 204.816 239.330 173.483 1.00 228.38 ? 895  ALA A CA  1 
ATOM 4585  C C   . ALA A 1 895  ? 205.375 238.810 174.802 1.00 228.07 ? 895  ALA A C   1 
ATOM 4586  O O   . ALA A 1 895  ? 204.723 238.901 175.848 1.00 227.04 ? 895  ALA A O   1 
ATOM 4587  C CB  . ALA A 1 895  ? 204.661 238.193 172.472 1.00 227.26 ? 895  ALA A CB  1 
ATOM 4588  N N   . SER A 1 896  ? 206.588 238.257 174.770 1.00 231.31 ? 896  SER A N   1 
ATOM 4589  C CA  . SER A 1 896  ? 207.216 237.729 175.974 1.00 231.06 ? 896  SER A CA  1 
ATOM 4590  C C   . SER A 1 896  ? 207.835 238.813 176.845 1.00 231.02 ? 896  SER A C   1 
ATOM 4591  O O   . SER A 1 896  ? 208.151 238.541 178.010 1.00 231.28 ? 896  SER A O   1 
ATOM 4592  C CB  . SER A 1 896  ? 208.287 236.701 175.600 1.00 230.71 ? 896  SER A CB  1 
ATOM 4593  O OG  . SER A 1 896  ? 208.848 236.104 176.756 1.00 230.96 ? 896  SER A OG  1 
ATOM 4594  N N   . MET A 1 897  ? 208.013 240.026 176.315 1.00 225.09 ? 897  MET A N   1 
ATOM 4595  C CA  . MET A 1 897  ? 208.604 241.105 177.099 1.00 225.40 ? 897  MET A CA  1 
ATOM 4596  C C   . MET A 1 897  ? 207.767 241.405 178.337 1.00 225.67 ? 897  MET A C   1 
ATOM 4597  O O   . MET A 1 897  ? 208.295 241.494 179.451 1.00 224.70 ? 897  MET A O   1 
ATOM 4598  C CB  . MET A 1 897  ? 208.754 242.357 176.233 1.00 224.95 ? 897  MET A CB  1 
ATOM 4599  C CG  . MET A 1 897  ? 209.390 243.538 176.947 1.00 225.14 ? 897  MET A CG  1 
ATOM 4600  S SD  . MET A 1 897  ? 211.170 243.357 177.160 1.00 225.28 ? 897  MET A SD  1 
ATOM 4601  C CE  . MET A 1 897  ? 211.698 245.066 177.056 1.00 224.11 ? 897  MET A CE  1 
ATOM 4602  N N   . TRP A 1 898  ? 206.452 241.553 178.159 1.00 221.71 ? 898  TRP A N   1 
ATOM 4603  C CA  . TRP A 1 898  ? 205.577 241.796 179.300 1.00 220.74 ? 898  TRP A CA  1 
ATOM 4604  C C   . TRP A 1 898  ? 205.540 240.601 180.243 1.00 221.29 ? 898  TRP A C   1 
ATOM 4605  O O   . TRP A 1 898  ? 205.450 240.780 181.463 1.00 221.86 ? 898  TRP A O   1 
ATOM 4606  C CB  . TRP A 1 898  ? 204.168 242.143 178.818 1.00 220.11 ? 898  TRP A CB  1 
ATOM 4607  C CG  . TRP A 1 898  ? 204.069 243.486 178.150 1.00 221.84 ? 898  TRP A CG  1 
ATOM 4608  C CD1 . TRP A 1 898  ? 203.533 243.751 176.924 1.00 221.36 ? 898  TRP A CD1 1 
ATOM 4609  C CD2 . TRP A 1 898  ? 204.508 244.746 178.677 1.00 221.84 ? 898  TRP A CD2 1 
ATOM 4610  N NE1 . TRP A 1 898  ? 203.616 245.095 176.651 1.00 221.73 ? 898  TRP A NE1 1 
ATOM 4611  C CE2 . TRP A 1 898  ? 204.210 245.728 177.711 1.00 221.77 ? 898  TRP A CE2 1 
ATOM 4612  C CE3 . TRP A 1 898  ? 205.125 245.140 179.869 1.00 220.28 ? 898  TRP A CE3 1 
ATOM 4613  C CZ2 . TRP A 1 898  ? 204.508 247.076 177.899 1.00 220.55 ? 898  TRP A CZ2 1 
ATOM 4614  C CZ3 . TRP A 1 898  ? 205.421 246.478 180.054 1.00 219.40 ? 898  TRP A CZ3 1 
ATOM 4615  C CH2 . TRP A 1 898  ? 205.112 247.429 179.074 1.00 219.85 ? 898  TRP A CH2 1 
ATOM 4616  N N   . PHE A 1 899  ? 205.607 239.384 179.699 1.00 225.89 ? 899  PHE A N   1 
ATOM 4617  C CA  . PHE A 1 899  ? 205.630 238.186 180.532 1.00 225.73 ? 899  PHE A CA  1 
ATOM 4618  C C   . PHE A 1 899  ? 206.807 238.221 181.499 1.00 226.04 ? 899  PHE A C   1 
ATOM 4619  O O   . PHE A 1 899  ? 206.639 238.090 182.719 1.00 225.35 ? 899  PHE A O   1 
ATOM 4620  C CB  . PHE A 1 899  ? 205.706 236.943 179.641 1.00 224.75 ? 899  PHE A CB  1 
ATOM 4621  C CG  . PHE A 1 899  ? 204.377 236.484 179.116 1.00 225.34 ? 899  PHE A CG  1 
ATOM 4622  C CD1 . PHE A 1 899  ? 203.318 236.246 179.975 1.00 225.75 ? 899  PHE A CD1 1 
ATOM 4623  C CD2 . PHE A 1 899  ? 204.187 236.294 177.757 1.00 225.76 ? 899  PHE A CD2 1 
ATOM 4624  C CE1 . PHE A 1 899  ? 202.095 235.822 179.486 1.00 226.75 ? 899  PHE A CE1 1 
ATOM 4625  C CE2 . PHE A 1 899  ? 202.969 235.873 177.263 1.00 225.91 ? 899  PHE A CE2 1 
ATOM 4626  C CZ  . PHE A 1 899  ? 201.921 235.638 178.129 1.00 226.07 ? 899  PHE A CZ  1 
ATOM 4627  N N   . ILE A 1 900  ? 208.014 238.427 180.964 1.00 225.64 ? 900  ILE A N   1 
ATOM 4628  C CA  . ILE A 1 900  ? 209.209 238.434 181.804 1.00 225.42 ? 900  ILE A CA  1 
ATOM 4629  C C   . ILE A 1 900  ? 209.205 239.639 182.734 1.00 224.86 ? 900  ILE A C   1 
ATOM 4630  O O   . ILE A 1 900  ? 209.613 239.541 183.896 1.00 224.08 ? 900  ILE A O   1 
ATOM 4631  C CB  . ILE A 1 900  ? 210.480 238.391 180.935 1.00 224.97 ? 900  ILE A CB  1 
ATOM 4632  C CG1 . ILE A 1 900  ? 210.372 237.288 179.881 1.00 225.04 ? 900  ILE A CG1 1 
ATOM 4633  C CG2 . ILE A 1 900  ? 211.712 238.185 181.803 1.00 224.09 ? 900  ILE A CG2 1 
ATOM 4634  C CD1 . ILE A 1 900  ? 211.229 237.527 178.657 1.00 224.34 ? 900  ILE A CD1 1 
ATOM 4635  N N   . LEU A 1 901  ? 208.747 240.794 182.244 1.00 221.64 ? 901  LEU A N   1 
ATOM 4636  C CA  . LEU A 1 901  ? 208.726 241.992 183.078 1.00 221.81 ? 901  LEU A CA  1 
ATOM 4637  C C   . LEU A 1 901  ? 207.829 241.799 184.295 1.00 221.67 ? 901  LEU A C   1 
ATOM 4638  O O   . LEU A 1 901  ? 208.226 242.099 185.428 1.00 221.09 ? 901  LEU A O   1 
ATOM 4639  C CB  . LEU A 1 901  ? 208.266 243.196 182.255 1.00 221.44 ? 901  LEU A CB  1 
ATOM 4640  C CG  . LEU A 1 901  ? 209.337 243.894 181.415 1.00 221.50 ? 901  LEU A CG  1 
ATOM 4641  C CD1 . LEU A 1 901  ? 208.714 244.969 180.538 1.00 221.63 ? 901  LEU A CD1 1 
ATOM 4642  C CD2 . LEU A 1 901  ? 210.419 244.484 182.306 1.00 220.53 ? 901  LEU A CD2 1 
ATOM 4643  N N   . LEU A 1 902  ? 206.615 241.284 184.080 1.00 216.43 ? 902  LEU A N   1 
ATOM 4644  C CA  . LEU A 1 902  ? 205.701 241.070 185.196 1.00 216.17 ? 902  LEU A CA  1 
ATOM 4645  C C   . LEU A 1 902  ? 206.246 240.031 186.166 1.00 216.67 ? 902  LEU A C   1 
ATOM 4646  O O   . LEU A 1 902  ? 206.207 240.233 187.384 1.00 216.58 ? 902  LEU A O   1 
ATOM 4647  C CB  . LEU A 1 902  ? 204.325 240.646 184.686 1.00 215.94 ? 902  LEU A CB  1 
ATOM 4648  C CG  . LEU A 1 902  ? 203.206 240.798 185.720 1.00 215.19 ? 902  LEU A CG  1 
ATOM 4649  C CD1 . LEU A 1 902  ? 202.495 242.135 185.553 1.00 214.10 ? 902  LEU A CD1 1 
ATOM 4650  C CD2 . LEU A 1 902  ? 202.223 239.636 185.655 1.00 215.20 ? 902  LEU A CD2 1 
ATOM 4651  N N   . PHE A 1 903  ? 206.764 238.914 185.646 1.00 217.60 ? 903  PHE A N   1 
ATOM 4652  C CA  . PHE A 1 903  ? 207.272 237.866 186.527 1.00 217.63 ? 903  PHE A CA  1 
ATOM 4653  C C   . PHE A 1 903  ? 208.457 238.371 187.345 1.00 217.86 ? 903  PHE A C   1 
ATOM 4654  O O   . PHE A 1 903  ? 208.536 238.127 188.558 1.00 217.29 ? 903  PHE A O   1 
ATOM 4655  C CB  . PHE A 1 903  ? 207.647 236.634 185.695 1.00 217.52 ? 903  PHE A CB  1 
ATOM 4656  C CG  . PHE A 1 903  ? 208.100 235.444 186.508 1.00 217.90 ? 903  PHE A CG  1 
ATOM 4657  C CD1 . PHE A 1 903  ? 207.299 234.318 186.596 1.00 217.83 ? 903  PHE A CD1 1 
ATOM 4658  C CD2 . PHE A 1 903  ? 209.340 235.423 187.130 1.00 217.26 ? 903  PHE A CD2 1 
ATOM 4659  C CE1 . PHE A 1 903  ? 207.702 233.215 187.326 1.00 217.55 ? 903  PHE A CE1 1 
ATOM 4660  C CE2 . PHE A 1 903  ? 209.747 234.325 187.863 1.00 217.11 ? 903  PHE A CE2 1 
ATOM 4661  C CZ  . PHE A 1 903  ? 208.930 233.219 187.958 1.00 217.24 ? 903  PHE A CZ  1 
ATOM 4662  N N   . VAL A 1 904  ? 209.375 239.097 186.703 1.00 218.75 ? 904  VAL A N   1 
ATOM 4663  C CA  . VAL A 1 904  ? 210.554 239.600 187.401 1.00 218.50 ? 904  VAL A CA  1 
ATOM 4664  C C   . VAL A 1 904  ? 210.153 240.592 188.484 1.00 218.26 ? 904  VAL A C   1 
ATOM 4665  O O   . VAL A 1 904  ? 210.655 240.531 189.610 1.00 218.09 ? 904  VAL A O   1 
ATOM 4666  C CB  . VAL A 1 904  ? 211.548 240.217 186.398 1.00 218.21 ? 904  VAL A CB  1 
ATOM 4667  C CG1 . VAL A 1 904  ? 212.554 241.107 187.113 1.00 217.91 ? 904  VAL A CG1 1 
ATOM 4668  C CG2 . VAL A 1 904  ? 212.271 239.121 185.632 1.00 218.54 ? 904  VAL A CG2 1 
ATOM 4669  N N   . SER A 1 905  ? 209.232 241.509 188.174 1.00 208.88 ? 905  SER A N   1 
ATOM 4670  C CA  . SER A 1 905  ? 208.826 242.492 189.176 1.00 208.34 ? 905  SER A CA  1 
ATOM 4671  C C   . SER A 1 905  ? 208.043 241.850 190.317 1.00 208.07 ? 905  SER A C   1 
ATOM 4672  O O   . SER A 1 905  ? 208.173 242.278 191.473 1.00 207.83 ? 905  SER A O   1 
ATOM 4673  C CB  . SER A 1 905  ? 208.006 243.603 188.524 1.00 208.24 ? 905  SER A CB  1 
ATOM 4674  O OG  . SER A 1 905  ? 207.955 244.748 189.358 1.00 206.62 ? 905  SER A OG  1 
ATOM 4675  N N   . ILE A 1 906  ? 207.226 240.834 190.015 1.00 210.40 ? 906  ILE A N   1 
ATOM 4676  C CA  . ILE A 1 906  ? 206.528 240.098 191.065 1.00 211.06 ? 906  ILE A CA  1 
ATOM 4677  C C   . ILE A 1 906  ? 207.529 239.501 192.042 1.00 211.54 ? 906  ILE A C   1 
ATOM 4678  O O   . ILE A 1 906  ? 207.361 239.592 193.264 1.00 210.65 ? 906  ILE A O   1 
ATOM 4679  C CB  . ILE A 1 906  ? 205.619 239.013 190.454 1.00 210.21 ? 906  ILE A CB  1 
ATOM 4680  C CG1 . ILE A 1 906  ? 204.371 239.638 189.826 1.00 210.37 ? 906  ILE A CG1 1 
ATOM 4681  C CG2 . ILE A 1 906  ? 205.228 237.982 191.504 1.00 209.86 ? 906  ILE A CG2 1 
ATOM 4682  C CD1 . ILE A 1 906  ? 203.449 238.632 189.170 1.00 211.08 ? 906  ILE A CD1 1 
ATOM 4683  N N   . PHE A 1 907  ? 208.595 238.891 191.521 1.00 216.66 ? 907  PHE A N   1 
ATOM 4684  C CA  . PHE A 1 907  ? 209.641 238.379 192.396 1.00 216.23 ? 907  PHE A CA  1 
ATOM 4685  C C   . PHE A 1 907  ? 210.500 239.493 192.985 1.00 215.15 ? 907  PHE A C   1 
ATOM 4686  O O   . PHE A 1 907  ? 211.149 239.279 194.015 1.00 215.74 ? 907  PHE A O   1 
ATOM 4687  C CB  . PHE A 1 907  ? 210.519 237.386 191.635 1.00 216.49 ? 907  PHE A CB  1 
ATOM 4688  C CG  . PHE A 1 907  ? 210.044 235.964 191.726 1.00 216.34 ? 907  PHE A CG  1 
ATOM 4689  C CD1 . PHE A 1 907  ? 208.785 235.606 191.271 1.00 215.93 ? 907  PHE A CD1 1 
ATOM 4690  C CD2 . PHE A 1 907  ? 210.857 234.984 192.271 1.00 215.69 ? 907  PHE A CD2 1 
ATOM 4691  C CE1 . PHE A 1 907  ? 208.349 234.296 191.356 1.00 215.80 ? 907  PHE A CE1 1 
ATOM 4692  C CE2 . PHE A 1 907  ? 210.426 233.674 192.359 1.00 216.01 ? 907  PHE A CE2 1 
ATOM 4693  C CZ  . PHE A 1 907  ? 209.172 233.329 191.901 1.00 215.63 ? 907  PHE A CZ  1 
ATOM 4694  N N   . THR A 1 908  ? 210.516 240.672 192.359 1.00 212.97 ? 908  THR A N   1 
ATOM 4695  C CA  . THR A 1 908  ? 211.392 241.749 192.811 1.00 214.29 ? 908  THR A CA  1 
ATOM 4696  C C   . THR A 1 908  ? 210.871 242.399 194.086 1.00 214.15 ? 908  THR A C   1 
ATOM 4697  O O   . THR A 1 908  ? 211.651 242.702 194.996 1.00 213.73 ? 908  THR A O   1 
ATOM 4698  C CB  . THR A 1 908  ? 211.552 242.797 191.708 1.00 215.49 ? 908  THR A CB  1 
ATOM 4699  O OG1 . THR A 1 908  ? 211.974 242.159 190.496 1.00 216.30 ? 908  THR A OG1 1 
ATOM 4700  C CG2 . THR A 1 908  ? 212.583 243.842 192.110 1.00 213.81 ? 908  THR A CG2 1 
ATOM 4701  N N   . THR A 1 909  ? 209.561 242.638 194.168 1.00 208.21 ? 909  THR A N   1 
ATOM 4702  C CA  . THR A 1 909  ? 209.024 243.286 195.362 1.00 208.36 ? 909  THR A CA  1 
ATOM 4703  C C   . THR A 1 909  ? 209.124 242.381 196.585 1.00 208.36 ? 909  THR A C   1 
ATOM 4704  O O   . THR A 1 909  ? 209.170 242.871 197.720 1.00 207.96 ? 909  THR A O   1 
ATOM 4705  C CB  . THR A 1 909  ? 207.573 243.706 195.132 1.00 207.98 ? 909  THR A CB  1 
ATOM 4706  O OG1 . THR A 1 909  ? 207.427 244.215 193.800 1.00 208.93 ? 909  THR A OG1 1 
ATOM 4707  C CG2 . THR A 1 909  ? 207.159 244.782 196.125 1.00 207.27 ? 909  THR A CG2 1 
ATOM 4708  N N   . SER A 1 910  ? 209.171 241.063 196.374 1.00 204.56 ? 910  SER A N   1 
ATOM 4709  C CA  . SER A 1 910  ? 209.214 240.130 197.495 1.00 203.20 ? 910  SER A CA  1 
ATOM 4710  C C   . SER A 1 910  ? 210.502 240.274 198.298 1.00 203.04 ? 910  SER A C   1 
ATOM 4711  O O   . SER A 1 910  ? 210.474 240.267 199.535 1.00 202.40 ? 910  SER A O   1 
ATOM 4712  C CB  . SER A 1 910  ? 209.059 238.696 196.989 1.00 203.20 ? 910  SER A CB  1 
ATOM 4713  O OG  . SER A 1 910  ? 207.856 238.541 196.257 1.00 203.21 ? 910  SER A OG  1 
ATOM 4714  N N   . ILE A 1 911  ? 211.643 240.402 197.615 1.00 202.79 ? 911  ILE A N   1 
ATOM 4715  C CA  . ILE A 1 911  ? 212.915 240.474 198.328 1.00 203.15 ? 911  ILE A CA  1 
ATOM 4716  C C   . ILE A 1 911  ? 213.018 241.779 199.111 1.00 203.81 ? 911  ILE A C   1 
ATOM 4717  O O   . ILE A 1 911  ? 213.563 241.807 200.220 1.00 204.51 ? 911  ILE A O   1 
ATOM 4718  C CB  . ILE A 1 911  ? 214.099 240.283 197.359 1.00 202.91 ? 911  ILE A CB  1 
ATOM 4719  C CG1 . ILE A 1 911  ? 215.419 240.232 198.131 1.00 203.28 ? 911  ILE A CG1 1 
ATOM 4720  C CG2 . ILE A 1 911  ? 214.142 241.378 196.308 1.00 202.57 ? 911  ILE A CG2 1 
ATOM 4721  C CD1 . ILE A 1 911  ? 215.485 239.120 199.155 1.00 203.03 ? 911  ILE A CD1 1 
ATOM 4722  N N   . LEU A 1 912  ? 212.492 242.875 198.559 1.00 195.05 ? 912  LEU A N   1 
ATOM 4723  C CA  . LEU A 1 912  ? 212.462 244.129 199.307 1.00 193.86 ? 912  LEU A CA  1 
ATOM 4724  C C   . LEU A 1 912  ? 211.539 244.028 200.515 1.00 195.05 ? 912  LEU A C   1 
ATOM 4725  O O   . LEU A 1 912  ? 211.851 244.561 201.589 1.00 194.36 ? 912  LEU A O   1 
ATOM 4726  C CB  . LEU A 1 912  ? 212.035 245.279 198.397 1.00 193.44 ? 912  LEU A CB  1 
ATOM 4727  C CG  . LEU A 1 912  ? 213.125 245.856 197.493 1.00 195.25 ? 912  LEU A CG  1 
ATOM 4728  C CD1 . LEU A 1 912  ? 212.584 247.020 196.681 1.00 195.14 ? 912  LEU A CD1 1 
ATOM 4729  C CD2 . LEU A 1 912  ? 214.329 246.287 198.315 1.00 194.71 ? 912  LEU A CD2 1 
ATOM 4730  N N   . GLU A 1 913  ? 210.396 243.353 200.357 1.00 196.46 ? 913  GLU A N   1 
ATOM 4731  C CA  . GLU A 1 913  ? 209.498 243.135 201.487 1.00 194.62 ? 913  GLU A CA  1 
ATOM 4732  C C   . GLU A 1 913  ? 210.206 242.381 202.604 1.00 194.26 ? 913  GLU A C   1 
ATOM 4733  O O   . GLU A 1 913  ? 210.152 242.780 203.774 1.00 195.14 ? 913  GLU A O   1 
ATOM 4734  C CB  . GLU A 1 913  ? 208.254 242.371 201.029 1.00 194.18 ? 913  GLU A CB  1 
ATOM 4735  C CG  . GLU A 1 913  ? 207.047 243.248 200.748 1.00 194.81 ? 913  GLU A CG  1 
ATOM 4736  C CD  . GLU A 1 913  ? 205.759 242.456 200.648 1.00 194.97 ? 913  GLU A CD  1 
ATOM 4737  O OE1 . GLU A 1 913  ? 205.810 241.215 200.782 1.00 195.46 ? 913  GLU A OE1 1 
ATOM 4738  O OE2 . GLU A 1 913  ? 204.695 243.075 200.436 1.00 194.63 ? 913  GLU A OE2 1 
ATOM 4739  N N   . LEU A 1 914  ? 210.894 241.293 202.254 1.00 191.98 ? 914  LEU A N   1 
ATOM 4740  C CA  . LEU A 1 914  ? 211.637 240.532 203.252 1.00 191.73 ? 914  LEU A CA  1 
ATOM 4741  C C   . LEU A 1 914  ? 212.790 241.340 203.831 1.00 191.30 ? 914  LEU A C   1 
ATOM 4742  O O   . LEU A 1 914  ? 213.137 241.173 205.005 1.00 191.68 ? 914  LEU A O   1 
ATOM 4743  C CB  . LEU A 1 914  ? 212.156 239.233 202.636 1.00 191.61 ? 914  LEU A CB  1 
ATOM 4744  C CG  . LEU A 1 914  ? 211.106 238.307 202.019 1.00 192.10 ? 914  LEU A CG  1 
ATOM 4745  C CD1 . LEU A 1 914  ? 211.711 236.951 201.709 1.00 191.39 ? 914  LEU A CD1 1 
ATOM 4746  C CD2 . LEU A 1 914  ? 209.900 238.161 202.936 1.00 191.85 ? 914  LEU A CD2 1 
ATOM 4747  N N   . ARG A 1 915  ? 213.397 242.213 203.024 1.00 189.57 ? 915  ARG A N   1 
ATOM 4748  C CA  . ARG A 1 915  ? 214.541 242.988 203.491 1.00 190.17 ? 915  ARG A CA  1 
ATOM 4749  C C   . ARG A 1 915  ? 214.135 243.981 204.573 1.00 190.33 ? 915  ARG A C   1 
ATOM 4750  O O   . ARG A 1 915  ? 214.759 244.040 205.639 1.00 192.06 ? 915  ARG A O   1 
ATOM 4751  C CB  . ARG A 1 915  ? 215.198 243.709 202.313 1.00 190.53 ? 915  ARG A CB  1 
ATOM 4752  C CG  . ARG A 1 915  ? 216.187 244.791 202.712 1.00 189.80 ? 915  ARG A CG  1 
ATOM 4753  C CD  . ARG A 1 915  ? 216.470 245.727 201.548 1.00 190.52 ? 915  ARG A CD  1 
ATOM 4754  N NE  . ARG A 1 915  ? 217.414 246.778 201.904 1.00 190.24 ? 915  ARG A NE  1 
ATOM 4755  C CZ  . ARG A 1 915  ? 217.711 247.812 201.129 1.00 190.47 ? 915  ARG A CZ  1 
ATOM 4756  N NH1 . ARG A 1 915  ? 217.153 247.966 199.939 1.00 190.56 ? 915  ARG A NH1 1 
ATOM 4757  N NH2 . ARG A 1 915  ? 218.589 248.715 201.558 1.00 189.63 ? 915  ARG A NH2 1 
ATOM 4758  N N   . TRP A 1 916  ? 213.090 244.774 204.322 1.00 187.08 ? 916  TRP A N   1 
ATOM 4759  C CA  . TRP A 1 916  ? 212.702 245.768 205.320 1.00 187.60 ? 916  TRP A CA  1 
ATOM 4760  C C   . TRP A 1 916  ? 211.955 245.135 206.489 1.00 187.54 ? 916  TRP A C   1 
ATOM 4761  O O   . TRP A 1 916  ? 212.132 245.554 207.638 1.00 187.07 ? 916  TRP A O   1 
ATOM 4762  C CB  . TRP A 1 916  ? 211.859 246.879 204.687 1.00 187.25 ? 916  TRP A CB  1 
ATOM 4763  C CG  . TRP A 1 916  ? 210.419 246.524 204.490 1.00 188.44 ? 916  TRP A CG  1 
ATOM 4764  C CD1 . TRP A 1 916  ? 209.884 245.819 203.458 1.00 188.63 ? 916  TRP A CD1 1 
ATOM 4765  C CD2 . TRP A 1 916  ? 209.333 246.829 205.373 1.00 189.07 ? 916  TRP A CD2 1 
ATOM 4766  N NE1 . TRP A 1 916  ? 208.528 245.681 203.627 1.00 188.05 ? 916  TRP A NE1 1 
ATOM 4767  C CE2 . TRP A 1 916  ? 208.165 246.290 204.798 1.00 189.41 ? 916  TRP A CE2 1 
ATOM 4768  C CE3 . TRP A 1 916  ? 209.233 247.511 206.589 1.00 187.91 ? 916  TRP A CE3 1 
ATOM 4769  C CZ2 . TRP A 1 916  ? 206.913 246.413 205.397 1.00 188.31 ? 916  TRP A CZ2 1 
ATOM 4770  C CZ3 . TRP A 1 916  ? 207.990 247.630 207.183 1.00 187.81 ? 916  TRP A CZ3 1 
ATOM 4771  C CH2 . TRP A 1 916  ? 206.847 247.084 206.586 1.00 186.85 ? 916  TRP A CH2 1 
ATOM 4772  N N   . SER A 1 917  ? 211.115 244.130 206.224 1.00 189.44 ? 917  SER A N   1 
ATOM 4773  C CA  . SER A 1 917  ? 210.350 243.512 207.301 1.00 188.48 ? 917  SER A CA  1 
ATOM 4774  C C   . SER A 1 917  ? 211.195 242.560 208.139 1.00 188.93 ? 917  SER A C   1 
ATOM 4775  O O   . SER A 1 917  ? 210.961 242.433 209.346 1.00 190.43 ? 917  SER A O   1 
ATOM 4776  C CB  . SER A 1 917  ? 209.140 242.770 206.733 1.00 188.26 ? 917  SER A CB  1 
ATOM 4777  O OG  . SER A 1 917  ? 209.545 241.705 205.891 1.00 190.69 ? 917  SER A OG  1 
ATOM 4778  N N   . GLY A 1 918  ? 212.169 241.893 207.529 1.00 190.02 ? 918  GLY A N   1 
ATOM 4779  C CA  . GLY A 1 918  ? 212.954 240.892 208.220 1.00 189.90 ? 918  GLY A CA  1 
ATOM 4780  C C   . GLY A 1 918  ? 212.387 239.493 208.176 1.00 190.72 ? 918  GLY A C   1 
ATOM 4781  O O   . GLY A 1 918  ? 212.834 238.636 208.948 1.00 190.67 ? 918  GLY A O   1 
ATOM 4782  N N   . VAL A 1 919  ? 211.421 239.232 207.302 1.00 195.17 ? 919  VAL A N   1 
ATOM 4783  C CA  . VAL A 1 919  ? 210.795 237.919 207.205 1.00 195.19 ? 919  VAL A CA  1 
ATOM 4784  C C   . VAL A 1 919  ? 211.657 237.011 206.339 1.00 196.89 ? 919  VAL A C   1 
ATOM 4785  O O   . VAL A 1 919  ? 212.150 237.419 205.281 1.00 196.92 ? 919  VAL A O   1 
ATOM 4786  C CB  . VAL A 1 919  ? 209.369 238.045 206.641 1.00 195.87 ? 919  VAL A CB  1 
ATOM 4787  C CG1 . VAL A 1 919  ? 208.728 236.673 206.486 1.00 196.09 ? 919  VAL A CG1 1 
ATOM 4788  C CG2 . VAL A 1 919  ? 208.523 238.944 207.531 1.00 194.34 ? 919  VAL A CG2 1 
ATOM 4789  N N   . SER A 1 920  ? 211.848 235.775 206.792 1.00 207.19 ? 920  SER A N   1 
ATOM 4790  C CA  . SER A 1 920  ? 212.619 234.809 206.026 1.00 207.45 ? 920  SER A CA  1 
ATOM 4791  C C   . SER A 1 920  ? 211.851 234.375 204.779 1.00 206.91 ? 920  SER A C   1 
ATOM 4792  O O   . SER A 1 920  ? 210.625 234.492 204.695 1.00 207.17 ? 920  SER A O   1 
ATOM 4793  C CB  . SER A 1 920  ? 212.960 233.591 206.885 1.00 207.26 ? 920  SER A CB  1 
ATOM 4794  O OG  . SER A 1 920  ? 211.797 232.847 207.200 1.00 207.87 ? 920  SER A OG  1 
ATOM 4795  N N   . ILE A 1 921  ? 212.600 233.871 203.796 1.00 206.85 ? 921  ILE A N   1 
ATOM 4796  C CA  . ILE A 1 921  ? 211.994 233.447 202.537 1.00 207.13 ? 921  ILE A CA  1 
ATOM 4797  C C   . ILE A 1 921  ? 211.082 232.246 202.756 1.00 207.52 ? 921  ILE A C   1 
ATOM 4798  O O   . ILE A 1 921  ? 210.013 232.139 202.140 1.00 208.46 ? 921  ILE A O   1 
ATOM 4799  C CB  . ILE A 1 921  ? 213.090 233.153 201.495 1.00 207.03 ? 921  ILE A CB  1 
ATOM 4800  C CG1 . ILE A 1 921  ? 212.530 232.340 200.326 1.00 207.51 ? 921  ILE A CG1 1 
ATOM 4801  C CG2 . ILE A 1 921  ? 214.262 232.429 202.143 1.00 207.22 ? 921  ILE A CG2 1 
ATOM 4802  C CD1 . ILE A 1 921  ? 213.503 232.165 199.181 1.00 207.19 ? 921  ILE A CD1 1 
ATOM 4803  N N   . GLU A 1 922  ? 211.480 231.330 203.642 1.00 205.47 ? 922  GLU A N   1 
ATOM 4804  C CA  . GLU A 1 922  ? 210.675 230.138 203.892 1.00 206.47 ? 922  GLU A CA  1 
ATOM 4805  C C   . GLU A 1 922  ? 209.310 230.501 204.464 1.00 206.77 ? 922  GLU A C   1 
ATOM 4806  O O   . GLU A 1 922  ? 208.294 229.903 204.090 1.00 206.77 ? 922  GLU A O   1 
ATOM 4807  C CB  . GLU A 1 922  ? 211.421 229.193 204.834 1.00 206.25 ? 922  GLU A CB  1 
ATOM 4808  C CG  . GLU A 1 922  ? 210.853 227.784 204.881 1.00 206.74 ? 922  GLU A CG  1 
ATOM 4809  C CD  . GLU A 1 922  ? 209.862 227.593 206.012 1.00 207.36 ? 922  GLU A CD  1 
ATOM 4810  O OE1 . GLU A 1 922  ? 209.954 228.331 207.015 1.00 207.86 ? 922  GLU A OE1 1 
ATOM 4811  O OE2 . GLU A 1 922  ? 208.992 226.705 205.898 1.00 206.56 ? 922  GLU A OE2 1 
ATOM 4812  N N   . ASP A 1 923  ? 209.267 231.476 205.375 1.00 203.58 ? 923  ASP A N   1 
ATOM 4813  C CA  . ASP A 1 923  ? 207.992 231.892 205.952 1.00 204.36 ? 923  ASP A CA  1 
ATOM 4814  C C   . ASP A 1 923  ? 207.075 232.496 204.896 1.00 204.32 ? 923  ASP A C   1 
ATOM 4815  O O   . ASP A 1 923  ? 205.871 232.215 204.876 1.00 205.00 ? 923  ASP A O   1 
ATOM 4816  C CB  . ASP A 1 923  ? 208.230 232.885 207.090 1.00 204.16 ? 923  ASP A CB  1 
ATOM 4817  C CG  . ASP A 1 923  ? 208.959 232.262 208.263 1.00 204.37 ? 923  ASP A CG  1 
ATOM 4818  O OD1 . ASP A 1 923  ? 208.739 231.062 208.532 1.00 204.76 ? 923  ASP A OD1 1 
ATOM 4819  O OD2 . ASP A 1 923  ? 209.753 232.971 208.916 1.00 203.52 ? 923  ASP A OD2 1 
ATOM 4820  N N   . TRP A 1 924  ? 207.623 233.334 204.012 1.00 201.74 ? 924  TRP A N   1 
ATOM 4821  C CA  . TRP A 1 924  ? 206.813 233.919 202.947 1.00 201.45 ? 924  TRP A CA  1 
ATOM 4822  C C   . TRP A 1 924  ? 206.290 232.848 201.998 1.00 202.69 ? 924  TRP A C   1 
ATOM 4823  O O   . TRP A 1 924  ? 205.125 232.887 201.585 1.00 204.11 ? 924  TRP A O   1 
ATOM 4824  C CB  . TRP A 1 924  ? 207.627 234.961 202.180 1.00 201.30 ? 924  TRP A CB  1 
ATOM 4825  C CG  . TRP A 1 924  ? 206.987 235.385 200.894 1.00 202.38 ? 924  TRP A CG  1 
ATOM 4826  C CD1 . TRP A 1 924  ? 205.886 236.177 200.748 1.00 201.48 ? 924  TRP A CD1 1 
ATOM 4827  C CD2 . TRP A 1 924  ? 207.406 235.033 199.570 1.00 203.48 ? 924  TRP A CD2 1 
ATOM 4828  N NE1 . TRP A 1 924  ? 205.595 236.343 199.415 1.00 201.65 ? 924  TRP A NE1 1 
ATOM 4829  C CE2 . TRP A 1 924  ? 206.514 235.650 198.671 1.00 202.94 ? 924  TRP A CE2 1 
ATOM 4830  C CE3 . TRP A 1 924  ? 208.450 234.256 199.057 1.00 202.39 ? 924  TRP A CE3 1 
ATOM 4831  C CZ2 . TRP A 1 924  ? 206.633 235.516 197.290 1.00 202.51 ? 924  TRP A CZ2 1 
ATOM 4832  C CZ3 . TRP A 1 924  ? 208.567 234.124 197.685 1.00 201.59 ? 924  TRP A CZ3 1 
ATOM 4833  C CH2 . TRP A 1 924  ? 207.664 234.751 196.818 1.00 201.98 ? 924  TRP A CH2 1 
ATOM 4834  N N   . TRP A 1 925  ? 207.142 231.886 201.635 1.00 203.88 ? 925  TRP A N   1 
ATOM 4835  C CA  . TRP A 1 925  ? 206.711 230.808 200.751 1.00 204.10 ? 925  TRP A CA  1 
ATOM 4836  C C   . TRP A 1 925  ? 205.613 229.975 201.403 1.00 203.89 ? 925  TRP A C   1 
ATOM 4837  O O   . TRP A 1 925  ? 204.615 229.633 200.758 1.00 204.94 ? 925  TRP A O   1 
ATOM 4838  C CB  . TRP A 1 925  ? 207.919 229.947 200.373 1.00 203.89 ? 925  TRP A CB  1 
ATOM 4839  C CG  . TRP A 1 925  ? 207.613 228.552 199.904 1.00 204.56 ? 925  TRP A CG  1 
ATOM 4840  C CD1 . TRP A 1 925  ? 208.152 227.394 200.385 1.00 204.19 ? 925  TRP A CD1 1 
ATOM 4841  C CD2 . TRP A 1 925  ? 206.739 228.171 198.832 1.00 204.93 ? 925  TRP A CD2 1 
ATOM 4842  N NE1 . TRP A 1 925  ? 207.653 226.316 199.696 1.00 203.25 ? 925  TRP A NE1 1 
ATOM 4843  C CE2 . TRP A 1 925  ? 206.785 226.765 198.737 1.00 204.15 ? 925  TRP A CE2 1 
ATOM 4844  C CE3 . TRP A 1 925  ? 205.916 228.880 197.952 1.00 205.06 ? 925  TRP A CE3 1 
ATOM 4845  C CZ2 . TRP A 1 925  ? 206.037 226.056 197.800 1.00 204.64 ? 925  TRP A CZ2 1 
ATOM 4846  C CZ3 . TRP A 1 925  ? 205.175 228.173 197.021 1.00 204.57 ? 925  TRP A CZ3 1 
ATOM 4847  C CH2 . TRP A 1 925  ? 205.241 226.776 196.953 1.00 204.43 ? 925  TRP A CH2 1 
ATOM 4848  N N   . ARG A 1 926  ? 205.769 229.667 202.693 1.00 203.31 ? 926  ARG A N   1 
ATOM 4849  C CA  . ARG A 1 926  ? 204.741 228.926 203.416 1.00 204.51 ? 926  ARG A CA  1 
ATOM 4850  C C   . ARG A 1 926  ? 203.438 229.713 203.485 1.00 204.65 ? 926  ARG A C   1 
ATOM 4851  O O   . ARG A 1 926  ? 202.348 229.140 203.357 1.00 204.97 ? 926  ARG A O   1 
ATOM 4852  C CB  . ARG A 1 926  ? 205.240 228.583 204.819 1.00 204.09 ? 926  ARG A CB  1 
ATOM 4853  C CG  . ARG A 1 926  ? 204.206 227.931 205.717 1.00 204.40 ? 926  ARG A CG  1 
ATOM 4854  C CD  . ARG A 1 926  ? 203.921 226.495 205.283 1.00 204.57 ? 926  ARG A CD  1 
ATOM 4855  N NE  . ARG A 1 926  ? 205.121 225.704 205.022 1.00 204.96 ? 926  ARG A NE  1 
ATOM 4856  C CZ  . ARG A 1 926  ? 206.107 225.486 205.886 1.00 205.98 ? 926  ARG A CZ  1 
ATOM 4857  N NH1 . ARG A 1 926  ? 206.069 225.960 207.120 1.00 207.03 ? 926  ARG A NH1 1 
ATOM 4858  N NH2 . ARG A 1 926  ? 207.155 224.763 205.502 1.00 205.53 ? 926  ARG A NH2 1 
ATOM 4859  N N   . ASN A 1 927  ? 203.531 231.028 203.695 1.00 199.25 ? 927  ASN A N   1 
ATOM 4860  C CA  . ASN A 1 927  ? 202.336 231.862 203.704 1.00 198.98 ? 927  ASN A CA  1 
ATOM 4861  C C   . ASN A 1 927  ? 201.641 231.836 202.350 1.00 198.73 ? 927  ASN A C   1 
ATOM 4862  O O   . ASN A 1 927  ? 200.408 231.850 202.278 1.00 199.90 ? 927  ASN A O   1 
ATOM 4863  C CB  . ASN A 1 927  ? 202.699 233.295 204.095 1.00 198.11 ? 927  ASN A CB  1 
ATOM 4864  C CG  . ASN A 1 927  ? 201.640 234.300 203.680 1.00 198.02 ? 927  ASN A CG  1 
ATOM 4865  O OD1 . ASN A 1 927  ? 201.938 235.295 203.018 1.00 197.58 ? 927  ASN A OD1 1 
ATOM 4866  N ND2 . ASN A 1 927  ? 200.398 234.053 204.081 1.00 199.56 ? 927  ASN A ND2 1 
ATOM 4867  N N   . GLU A 1 928  ? 202.417 231.808 201.264 1.00 199.77 ? 928  GLU A N   1 
ATOM 4868  C CA  . GLU A 1 928  ? 201.819 231.708 199.936 1.00 200.32 ? 928  GLU A CA  1 
ATOM 4869  C C   . GLU A 1 928  ? 201.068 230.393 199.765 1.00 200.86 ? 928  GLU A C   1 
ATOM 4870  O O   . GLU A 1 928  ? 199.947 230.371 199.237 1.00 200.81 ? 928  GLU A O   1 
ATOM 4871  C CB  . GLU A 1 928  ? 202.898 231.853 198.863 1.00 200.55 ? 928  GLU A CB  1 
ATOM 4872  C CG  . GLU A 1 928  ? 203.107 233.278 198.380 1.00 201.23 ? 928  GLU A CG  1 
ATOM 4873  C CD  . GLU A 1 928  ? 201.844 233.893 197.812 1.00 201.92 ? 928  GLU A CD  1 
ATOM 4874  O OE1 . GLU A 1 928  ? 201.320 233.362 196.811 1.00 200.00 ? 928  GLU A OE1 1 
ATOM 4875  O OE2 . GLU A 1 928  ? 201.376 234.909 198.367 1.00 202.91 ? 928  GLU A OE2 1 
ATOM 4876  N N   . GLN A 1 929  ? 201.666 229.284 200.212 1.00 200.26 ? 929  GLN A N   1 
ATOM 4877  C CA  . GLN A 1 929  ? 200.992 227.992 200.104 1.00 199.55 ? 929  GLN A CA  1 
ATOM 4878  C C   . GLN A 1 929  ? 199.694 227.988 200.903 1.00 199.31 ? 929  GLN A C   1 
ATOM 4879  O O   . GLN A 1 929  ? 198.651 227.529 200.418 1.00 199.74 ? 929  GLN A O   1 
ATOM 4880  C CB  . GLN A 1 929  ? 201.914 226.866 200.576 1.00 199.39 ? 929  GLN A CB  1 
ATOM 4881  C CG  . GLN A 1 929  ? 203.338 226.965 200.065 1.00 201.00 ? 929  GLN A CG  1 
ATOM 4882  C CD  . GLN A 1 929  ? 204.261 225.941 200.696 1.00 200.45 ? 929  GLN A CD  1 
ATOM 4883  O OE1 . GLN A 1 929  ? 204.043 224.738 200.580 1.00 199.51 ? 929  GLN A OE1 1 
ATOM 4884  N NE2 . GLN A 1 929  ? 205.284 226.417 201.392 1.00 200.74 ? 929  GLN A NE2 1 
ATOM 4885  N N   . PHE A 1 930  ? 199.739 228.511 202.133 1.00 198.20 ? 930  PHE A N   1 
ATOM 4886  C CA  . PHE A 1 930  ? 198.528 228.582 202.944 1.00 198.65 ? 930  PHE A CA  1 
ATOM 4887  C C   . PHE A 1 930  ? 197.498 229.505 202.306 1.00 198.81 ? 930  PHE A C   1 
ATOM 4888  O O   . PHE A 1 930  ? 196.299 229.209 202.329 1.00 199.28 ? 930  PHE A O   1 
ATOM 4889  C CB  . PHE A 1 930  ? 198.866 229.027 204.371 1.00 198.91 ? 930  PHE A CB  1 
ATOM 4890  C CG  . PHE A 1 930  ? 197.784 228.720 205.385 1.00 198.59 ? 930  PHE A CG  1 
ATOM 4891  C CD1 . PHE A 1 930  ? 198.066 227.954 206.502 1.00 198.51 ? 930  PHE A CD1 1 
ATOM 4892  C CD2 . PHE A 1 930  ? 196.503 229.235 205.248 1.00 198.40 ? 930  PHE A CD2 1 
ATOM 4893  C CE1 . PHE A 1 930  ? 197.081 227.674 207.433 1.00 198.91 ? 930  PHE A CE1 1 
ATOM 4894  C CE2 . PHE A 1 930  ? 195.520 228.961 206.176 1.00 198.66 ? 930  PHE A CE2 1 
ATOM 4895  C CZ  . PHE A 1 930  ? 195.811 228.183 207.271 1.00 199.02 ? 930  PHE A CZ  1 
ATOM 4896  N N   . TRP A 1 931  ? 197.943 230.618 201.721 1.00 199.92 ? 931  TRP A N   1 
ATOM 4897  C CA  . TRP A 1 931  ? 197.009 231.511 201.047 1.00 199.82 ? 931  TRP A CA  1 
ATOM 4898  C C   . TRP A 1 931  ? 196.248 230.776 199.954 1.00 199.76 ? 931  TRP A C   1 
ATOM 4899  O O   . TRP A 1 931  ? 195.029 230.933 199.825 1.00 200.17 ? 931  TRP A O   1 
ATOM 4900  C CB  . TRP A 1 931  ? 197.748 232.714 200.461 1.00 200.27 ? 931  TRP A CB  1 
ATOM 4901  C CG  . TRP A 1 931  ? 196.855 233.634 199.681 1.00 201.24 ? 931  TRP A CG  1 
ATOM 4902  C CD1 . TRP A 1 931  ? 195.560 233.958 199.969 1.00 200.85 ? 931  TRP A CD1 1 
ATOM 4903  C CD2 . TRP A 1 931  ? 197.184 234.334 198.474 1.00 202.00 ? 931  TRP A CD2 1 
ATOM 4904  N NE1 . TRP A 1 931  ? 195.066 234.822 199.022 1.00 200.61 ? 931  TRP A NE1 1 
ATOM 4905  C CE2 . TRP A 1 931  ? 196.043 235.068 198.094 1.00 200.96 ? 931  TRP A CE2 1 
ATOM 4906  C CE3 . TRP A 1 931  ? 198.333 234.414 197.682 1.00 201.17 ? 931  TRP A CE3 1 
ATOM 4907  C CZ2 . TRP A 1 931  ? 196.018 235.872 196.956 1.00 200.23 ? 931  TRP A CZ2 1 
ATOM 4908  C CZ3 . TRP A 1 931  ? 198.306 235.212 196.553 1.00 199.07 ? 931  TRP A CZ3 1 
ATOM 4909  C CH2 . TRP A 1 931  ? 197.157 235.931 196.201 1.00 199.60 ? 931  TRP A CH2 1 
ATOM 4910  N N   . VAL A 1 932  ? 196.944 229.950 199.172 1.00 191.20 ? 932  VAL A N   1 
ATOM 4911  C CA  . VAL A 1 932  ? 196.279 229.223 198.092 1.00 191.08 ? 932  VAL A CA  1 
ATOM 4912  C C   . VAL A 1 932  ? 195.272 228.222 198.654 1.00 191.50 ? 932  VAL A C   1 
ATOM 4913  O O   . VAL A 1 932  ? 194.093 228.222 198.272 1.00 191.74 ? 932  VAL A O   1 
ATOM 4914  C CB  . VAL A 1 932  ? 197.317 228.536 197.188 1.00 192.45 ? 932  VAL A CB  1 
ATOM 4915  C CG1 . VAL A 1 932  ? 196.621 227.740 196.099 1.00 192.86 ? 932  VAL A CG1 1 
ATOM 4916  C CG2 . VAL A 1 932  ? 198.245 229.572 196.579 1.00 191.88 ? 932  VAL A CG2 1 
ATOM 4917  N N   . ILE A 1 933  ? 195.709 227.369 199.586 1.00 189.11 ? 933  ILE A N   1 
ATOM 4918  C CA  . ILE A 1 933  ? 194.829 226.299 200.058 1.00 189.31 ? 933  ILE A CA  1 
ATOM 4919  C C   . ILE A 1 933  ? 193.646 226.880 200.825 1.00 190.12 ? 933  ILE A C   1 
ATOM 4920  O O   . ILE A 1 933  ? 192.501 226.443 200.657 1.00 189.72 ? 933  ILE A O   1 
ATOM 4921  C CB  . ILE A 1 933  ? 195.606 225.269 200.901 1.00 188.30 ? 933  ILE A CB  1 
ATOM 4922  C CG1 . ILE A 1 933  ? 194.637 224.312 201.599 1.00 188.19 ? 933  ILE A CG1 1 
ATOM 4923  C CG2 . ILE A 1 933  ? 196.455 225.945 201.945 1.00 189.64 ? 933  ILE A CG2 1 
ATOM 4924  C CD1 . ILE A 1 933  ? 195.296 223.062 202.137 1.00 189.31 ? 933  ILE A CD1 1 
ATOM 4925  N N   . GLY A 1 934  ? 193.899 227.882 201.670 1.00 193.33 ? 934  GLY A N   1 
ATOM 4926  C CA  . GLY A 1 934  ? 192.809 228.556 202.352 1.00 191.88 ? 934  GLY A CA  1 
ATOM 4927  C C   . GLY A 1 934  ? 191.935 229.357 201.411 1.00 192.03 ? 934  GLY A C   1 
ATOM 4928  O O   . GLY A 1 934  ? 190.764 229.608 201.709 1.00 191.51 ? 934  GLY A O   1 
ATOM 4929  N N   . GLY A 1 935  ? 192.487 229.775 200.269 1.00 192.87 ? 935  GLY A N   1 
ATOM 4930  C CA  . GLY A 1 935  ? 191.658 230.379 199.241 1.00 192.54 ? 935  GLY A CA  1 
ATOM 4931  C C   . GLY A 1 935  ? 190.634 229.405 198.698 1.00 191.93 ? 935  GLY A C   1 
ATOM 4932  O O   . GLY A 1 935  ? 189.507 229.783 198.371 1.00 192.02 ? 935  GLY A O   1 
ATOM 4933  N N   . THR A 1 936  ? 191.019 228.132 198.585 1.00 193.42 ? 936  THR A N   1 
ATOM 4934  C CA  . THR A 1 936  ? 190.068 227.110 198.156 1.00 193.67 ? 936  THR A CA  1 
ATOM 4935  C C   . THR A 1 936  ? 189.254 226.580 199.332 1.00 194.89 ? 936  THR A C   1 
ATOM 4936  O O   . THR A 1 936  ? 188.028 226.722 199.374 1.00 194.88 ? 936  THR A O   1 
ATOM 4937  C CB  . THR A 1 936  ? 190.800 225.958 197.461 1.00 194.10 ? 936  THR A CB  1 
ATOM 4938  O OG1 . THR A 1 936  ? 191.241 225.011 198.442 1.00 195.60 ? 936  THR A OG1 1 
ATOM 4939  C CG2 . THR A 1 936  ? 192.003 226.469 196.689 1.00 193.16 ? 936  THR A CG2 1 
ATOM 4940  N N   . SER A 1 937  ? 189.927 225.982 200.313 1.00 201.97 ? 937  SER A N   1 
ATOM 4941  C CA  . SER A 1 937  ? 189.244 225.126 201.278 1.00 202.68 ? 937  SER A CA  1 
ATOM 4942  C C   . SER A 1 937  ? 188.163 225.880 202.051 1.00 202.18 ? 937  SER A C   1 
ATOM 4943  O O   . SER A 1 937  ? 187.033 225.397 202.192 1.00 201.93 ? 937  SER A O   1 
ATOM 4944  C CB  . SER A 1 937  ? 190.270 224.511 202.228 1.00 203.36 ? 937  SER A CB  1 
ATOM 4945  O OG  . SER A 1 937  ? 191.159 223.659 201.527 1.00 203.55 ? 937  SER A OG  1 
ATOM 4946  N N   . ALA A 1 938  ? 188.490 227.065 202.572 1.00 191.34 ? 938  ALA A N   1 
ATOM 4947  C CA  . ALA A 1 938  ? 187.549 227.757 203.450 1.00 190.78 ? 938  ALA A CA  1 
ATOM 4948  C C   . ALA A 1 938  ? 186.732 228.819 202.718 1.00 190.32 ? 938  ALA A C   1 
ATOM 4949  O O   . ALA A 1 938  ? 185.551 229.014 203.026 1.00 189.38 ? 938  ALA A O   1 
ATOM 4950  C CB  . ALA A 1 938  ? 188.296 228.386 204.628 1.00 191.66 ? 938  ALA A CB  1 
ATOM 4951  N N   . HIS A 1 939  ? 187.333 229.515 201.751 1.00 185.41 ? 939  HIS A N   1 
ATOM 4952  C CA  . HIS A 1 939  ? 186.750 230.773 201.291 1.00 185.02 ? 939  HIS A CA  1 
ATOM 4953  C C   . HIS A 1 939  ? 185.532 230.608 200.384 1.00 185.70 ? 939  HIS A C   1 
ATOM 4954  O O   . HIS A 1 939  ? 184.582 231.390 200.513 1.00 186.18 ? 939  HIS A O   1 
ATOM 4955  C CB  . HIS A 1 939  ? 187.818 231.621 200.607 1.00 184.60 ? 939  HIS A CB  1 
ATOM 4956  C CG  . HIS A 1 939  ? 188.787 232.245 201.560 1.00 184.63 ? 939  HIS A CG  1 
ATOM 4957  N ND1 . HIS A 1 939  ? 190.121 231.903 201.606 1.00 185.80 ? 939  HIS A ND1 1 
ATOM 4958  C CD2 . HIS A 1 939  ? 188.612 233.197 202.507 1.00 184.74 ? 939  HIS A CD2 1 
ATOM 4959  C CE1 . HIS A 1 939  ? 190.726 232.617 202.538 1.00 185.43 ? 939  HIS A CE1 1 
ATOM 4960  N NE2 . HIS A 1 939  ? 189.832 233.410 203.100 1.00 185.20 ? 939  HIS A NE2 1 
ATOM 4961  N N   . LEU A 1 940  ? 185.518 229.639 199.460 1.00 191.80 ? 940  LEU A N   1 
ATOM 4962  C CA  . LEU A 1 940  ? 184.303 229.458 198.666 1.00 192.40 ? 940  LEU A CA  1 
ATOM 4963  C C   . LEU A 1 940  ? 183.131 229.030 199.537 1.00 192.52 ? 940  LEU A C   1 
ATOM 4964  O O   . LEU A 1 940  ? 181.995 229.451 199.302 1.00 192.87 ? 940  LEU A O   1 
ATOM 4965  C CB  . LEU A 1 940  ? 184.490 228.465 197.515 1.00 191.81 ? 940  LEU A CB  1 
ATOM 4966  C CG  . LEU A 1 940  ? 185.692 228.409 196.573 1.00 192.53 ? 940  LEU A CG  1 
ATOM 4967  C CD1 . LEU A 1 940  ? 186.644 227.294 196.886 1.00 192.02 ? 940  LEU A CD1 1 
ATOM 4968  C CD2 . LEU A 1 940  ? 185.172 228.281 195.157 1.00 192.13 ? 940  LEU A CD2 1 
ATOM 4969  N N   . PHE A 1 941  ? 183.378 228.185 200.537 1.00 196.75 ? 941  PHE A N   1 
ATOM 4970  C CA  . PHE A 1 941  ? 182.295 227.816 201.442 1.00 197.28 ? 941  PHE A CA  1 
ATOM 4971  C C   . PHE A 1 941  ? 181.860 228.976 202.324 1.00 197.28 ? 941  PHE A C   1 
ATOM 4972  O O   . PHE A 1 941  ? 180.677 229.072 202.666 1.00 198.22 ? 941  PHE A O   1 
ATOM 4973  C CB  . PHE A 1 941  ? 182.690 226.605 202.282 1.00 197.67 ? 941  PHE A CB  1 
ATOM 4974  C CG  . PHE A 1 941  ? 182.842 225.347 201.482 1.00 198.12 ? 941  PHE A CG  1 
ATOM 4975  C CD1 . PHE A 1 941  ? 183.563 224.276 201.969 1.00 198.11 ? 941  PHE A CD1 1 
ATOM 4976  C CD2 . PHE A 1 941  ? 182.229 225.228 200.243 1.00 198.61 ? 941  PHE A CD2 1 
ATOM 4977  C CE1 . PHE A 1 941  ? 183.682 223.119 201.230 1.00 198.26 ? 941  PHE A CE1 1 
ATOM 4978  C CE2 . PHE A 1 941  ? 182.349 224.071 199.502 1.00 198.93 ? 941  PHE A CE2 1 
ATOM 4979  C CZ  . PHE A 1 941  ? 183.073 223.015 199.999 1.00 198.96 ? 941  PHE A CZ  1 
ATOM 4980  N N   . ALA A 1 942  ? 182.779 229.867 202.697 1.00 184.70 ? 942  ALA A N   1 
ATOM 4981  C CA  . ALA A 1 942  ? 182.370 231.078 203.400 1.00 184.65 ? 942  ALA A CA  1 
ATOM 4982  C C   . ALA A 1 942  ? 181.456 231.927 202.524 1.00 184.91 ? 942  ALA A C   1 
ATOM 4983  O O   . ALA A 1 942  ? 180.401 232.395 202.970 1.00 186.71 ? 942  ALA A O   1 
ATOM 4984  C CB  . ALA A 1 942  ? 183.601 231.872 203.831 1.00 185.94 ? 942  ALA A CB  1 
ATOM 4985  N N   . VAL A 1 943  ? 181.840 232.112 201.259 1.00 177.64 ? 943  VAL A N   1 
ATOM 4986  C CA  . VAL A 1 943  ? 181.015 232.872 200.323 1.00 177.48 ? 943  VAL A CA  1 
ATOM 4987  C C   . VAL A 1 943  ? 179.683 232.170 200.092 1.00 178.47 ? 943  VAL A C   1 
ATOM 4988  O O   . VAL A 1 943  ? 178.623 232.807 200.071 1.00 178.35 ? 943  VAL A O   1 
ATOM 4989  C CB  . VAL A 1 943  ? 181.778 233.093 199.004 1.00 177.10 ? 943  VAL A CB  1 
ATOM 4990  C CG1 . VAL A 1 943  ? 180.862 233.688 197.948 1.00 178.23 ? 943  VAL A CG1 1 
ATOM 4991  C CG2 . VAL A 1 943  ? 182.986 233.988 199.233 1.00 177.50 ? 943  VAL A CG2 1 
ATOM 4992  N N   . PHE A 1 944  ? 179.716 230.847 199.916 1.00 189.49 ? 944  PHE A N   1 
ATOM 4993  C CA  . PHE A 1 944  ? 178.497 230.091 199.649 1.00 189.94 ? 944  PHE A CA  1 
ATOM 4994  C C   . PHE A 1 944  ? 177.533 230.175 200.824 1.00 190.05 ? 944  PHE A C   1 
ATOM 4995  O O   . PHE A 1 944  ? 176.337 230.435 200.644 1.00 190.39 ? 944  PHE A O   1 
ATOM 4996  C CB  . PHE A 1 944  ? 178.845 228.631 199.348 1.00 188.96 ? 944  PHE A CB  1 
ATOM 4997  C CG  . PHE A 1 944  ? 179.220 228.376 197.917 1.00 189.70 ? 944  PHE A CG  1 
ATOM 4998  C CD1 . PHE A 1 944  ? 178.556 229.018 196.884 1.00 189.78 ? 944  PHE A CD1 1 
ATOM 4999  C CD2 . PHE A 1 944  ? 180.233 227.484 197.603 1.00 190.10 ? 944  PHE A CD2 1 
ATOM 5000  C CE1 . PHE A 1 944  ? 178.901 228.780 195.567 1.00 190.18 ? 944  PHE A CE1 1 
ATOM 5001  C CE2 . PHE A 1 944  ? 180.582 227.241 196.288 1.00 190.61 ? 944  PHE A CE2 1 
ATOM 5002  C CZ  . PHE A 1 944  ? 179.915 227.890 195.269 1.00 190.70 ? 944  PHE A CZ  1 
ATOM 5003  N N   . GLN A 1 945  ? 178.037 229.953 202.041 1.00 192.06 ? 945  GLN A N   1 
ATOM 5004  C CA  . GLN A 1 945  ? 177.181 230.014 203.219 1.00 192.50 ? 945  GLN A CA  1 
ATOM 5005  C C   . GLN A 1 945  ? 176.603 231.409 203.407 1.00 191.41 ? 945  GLN A C   1 
ATOM 5006  O O   . GLN A 1 945  ? 175.406 231.558 203.676 1.00 192.56 ? 945  GLN A O   1 
ATOM 5007  C CB  . GLN A 1 945  ? 177.960 229.581 204.461 1.00 191.30 ? 945  GLN A CB  1 
ATOM 5008  C CG  . GLN A 1 945  ? 177.717 228.137 204.874 1.00 191.00 ? 945  GLN A CG  1 
ATOM 5009  C CD  . GLN A 1 945  ? 178.635 227.161 204.166 1.00 191.67 ? 945  GLN A CD  1 
ATOM 5010  O OE1 . GLN A 1 945  ? 179.820 227.062 204.483 1.00 192.26 ? 945  GLN A OE1 1 
ATOM 5011  N NE2 . GLN A 1 945  ? 178.090 226.431 203.199 1.00 191.09 ? 945  GLN A NE2 1 
ATOM 5012  N N   . GLY A 1 946  ? 177.430 232.445 203.255 1.00 184.97 ? 946  GLY A N   1 
ATOM 5013  C CA  . GLY A 1 946  ? 176.924 233.801 203.402 1.00 185.69 ? 946  GLY A CA  1 
ATOM 5014  C C   . GLY A 1 946  ? 175.869 234.141 202.368 1.00 186.09 ? 946  GLY A C   1 
ATOM 5015  O O   . GLY A 1 946  ? 174.811 234.683 202.697 1.00 186.18 ? 946  GLY A O   1 
ATOM 5016  N N   . LEU A 1 947  ? 176.137 233.808 201.104 1.00 188.50 ? 947  LEU A N   1 
ATOM 5017  C CA  . LEU A 1 947  ? 175.201 234.127 200.030 1.00 189.22 ? 947  LEU A CA  1 
ATOM 5018  C C   . LEU A 1 947  ? 173.878 233.392 200.224 1.00 190.15 ? 947  LEU A C   1 
ATOM 5019  O O   . LEU A 1 947  ? 172.801 233.999 200.163 1.00 189.41 ? 947  LEU A O   1 
ATOM 5020  C CB  . LEU A 1 947  ? 175.839 233.776 198.681 1.00 188.19 ? 947  LEU A CB  1 
ATOM 5021  C CG  . LEU A 1 947  ? 175.411 234.409 197.349 1.00 188.41 ? 947  LEU A CG  1 
ATOM 5022  C CD1 . LEU A 1 947  ? 176.140 233.727 196.200 1.00 188.15 ? 947  LEU A CD1 1 
ATOM 5023  C CD2 . LEU A 1 947  ? 173.912 234.365 197.111 1.00 188.59 ? 947  LEU A CD2 1 
ATOM 5024  N N   . LEU A 1 948  ? 173.942 232.081 200.472 1.00 193.96 ? 948  LEU A N   1 
ATOM 5025  C CA  . LEU A 1 948  ? 172.722 231.297 200.634 1.00 193.16 ? 948  LEU A CA  1 
ATOM 5026  C C   . LEU A 1 948  ? 171.942 231.725 201.871 1.00 192.72 ? 948  LEU A C   1 
ATOM 5027  O O   . LEU A 1 948  ? 170.712 231.844 201.823 1.00 192.43 ? 948  LEU A O   1 
ATOM 5028  C CB  . LEU A 1 948  ? 173.059 229.807 200.699 1.00 192.79 ? 948  LEU A CB  1 
ATOM 5029  C CG  . LEU A 1 948  ? 173.581 229.170 199.409 1.00 192.71 ? 948  LEU A CG  1 
ATOM 5030  C CD1 . LEU A 1 948  ? 173.564 227.653 199.513 1.00 192.72 ? 948  LEU A CD1 1 
ATOM 5031  C CD2 . LEU A 1 948  ? 172.771 229.637 198.208 1.00 191.78 ? 948  LEU A CD2 1 
ATOM 5032  N N   . LYS A 1 949  ? 172.635 231.960 202.989 1.00 189.84 ? 949  LYS A N   1 
ATOM 5033  C CA  . LYS A 1 949  ? 171.949 232.362 204.212 1.00 189.50 ? 949  LYS A CA  1 
ATOM 5034  C C   . LYS A 1 949  ? 171.292 233.728 204.056 1.00 189.87 ? 949  LYS A C   1 
ATOM 5035  O O   . LYS A 1 949  ? 170.173 233.944 204.536 1.00 188.90 ? 949  LYS A O   1 
ATOM 5036  C CB  . LYS A 1 949  ? 172.929 232.367 205.385 1.00 188.91 ? 949  LYS A CB  1 
ATOM 5037  C CG  . LYS A 1 949  ? 172.270 232.344 206.754 1.00 188.68 ? 949  LYS A CG  1 
ATOM 5038  C CD  . LYS A 1 949  ? 173.305 232.207 207.862 1.00 189.07 ? 949  LYS A CD  1 
ATOM 5039  C CE  . LYS A 1 949  ? 174.292 231.089 207.563 1.00 189.35 ? 949  LYS A CE  1 
ATOM 5040  N NZ  . LYS A 1 949  ? 175.238 230.862 208.691 1.00 189.61 ? 949  LYS A NZ  1 
ATOM 5041  N N   . VAL A 1 950  ? 171.973 234.665 203.394 1.00 192.70 ? 950  VAL A N   1 
ATOM 5042  C CA  . VAL A 1 950  ? 171.405 235.997 203.208 1.00 192.58 ? 950  VAL A CA  1 
ATOM 5043  C C   . VAL A 1 950  ? 170.188 235.941 202.293 1.00 193.64 ? 950  VAL A C   1 
ATOM 5044  O O   . VAL A 1 950  ? 169.159 236.568 202.570 1.00 194.52 ? 950  VAL A O   1 
ATOM 5045  C CB  . VAL A 1 950  ? 172.480 236.964 202.679 1.00 191.16 ? 950  VAL A CB  1 
ATOM 5046  C CG1 . VAL A 1 950  ? 171.837 238.194 202.057 1.00 191.02 ? 950  VAL A CG1 1 
ATOM 5047  C CG2 . VAL A 1 950  ? 173.419 237.363 203.805 1.00 191.01 ? 950  VAL A CG2 1 
ATOM 5048  N N   . LEU A 1 951  ? 170.274 235.184 201.197 1.00 189.62 ? 951  LEU A N   1 
ATOM 5049  C CA  . LEU A 1 951  ? 169.148 235.095 200.275 1.00 189.78 ? 951  LEU A CA  1 
ATOM 5050  C C   . LEU A 1 951  ? 168.044 234.165 200.762 1.00 189.09 ? 951  LEU A C   1 
ATOM 5051  O O   . LEU A 1 951  ? 166.971 234.138 200.150 1.00 187.85 ? 951  LEU A O   1 
ATOM 5052  C CB  . LEU A 1 951  ? 169.623 234.640 198.893 1.00 189.89 ? 951  LEU A CB  1 
ATOM 5053  C CG  . LEU A 1 951  ? 170.258 235.715 198.007 1.00 188.08 ? 951  LEU A CG  1 
ATOM 5054  C CD1 . LEU A 1 951  ? 170.455 235.193 196.593 1.00 187.59 ? 951  LEU A CD1 1 
ATOM 5055  C CD2 . LEU A 1 951  ? 169.415 236.980 198.003 1.00 187.89 ? 951  LEU A CD2 1 
ATOM 5056  N N   . ALA A 1 952  ? 168.272 233.407 201.837 1.00 190.18 ? 952  ALA A N   1 
ATOM 5057  C CA  . ALA A 1 952  ? 167.256 232.510 202.373 1.00 190.71 ? 952  ALA A CA  1 
ATOM 5058  C C   . ALA A 1 952  ? 166.994 232.734 203.857 1.00 191.56 ? 952  ALA A C   1 
ATOM 5059  O O   . ALA A 1 952  ? 166.365 231.883 204.497 1.00 192.04 ? 952  ALA A O   1 
ATOM 5060  C CB  . ALA A 1 952  ? 167.646 231.046 202.132 1.00 190.71 ? 952  ALA A CB  1 
ATOM 5061  N N   . GLY A 1 953  ? 167.454 233.846 204.421 1.00 192.24 ? 953  GLY A N   1 
ATOM 5062  C CA  . GLY A 1 953  ? 167.235 234.133 205.827 1.00 192.15 ? 953  GLY A CA  1 
ATOM 5063  C C   . GLY A 1 953  ? 168.084 233.282 206.752 1.00 192.04 ? 953  GLY A C   1 
ATOM 5064  O O   . GLY A 1 953  ? 167.566 232.608 207.642 1.00 192.08 ? 953  GLY A O   1 
ATOM 5065  N N   . TRP A 1 979  ? 180.359 217.424 209.059 1.00 212.51 ? 979  TRP A N   1 
ATOM 5066  C CA  . TRP A 1 979  ? 181.329 218.333 208.461 1.00 213.79 ? 979  TRP A CA  1 
ATOM 5067  C C   . TRP A 1 979  ? 182.370 217.566 207.642 1.00 214.59 ? 979  TRP A C   1 
ATOM 5068  O O   . TRP A 1 979  ? 182.040 216.568 206.999 1.00 214.35 ? 979  TRP A O   1 
ATOM 5069  C CB  . TRP A 1 979  ? 181.991 219.192 209.549 1.00 213.97 ? 979  TRP A CB  1 
ATOM 5070  C CG  . TRP A 1 979  ? 182.929 218.453 210.461 1.00 214.80 ? 979  TRP A CG  1 
ATOM 5071  C CD1 . TRP A 1 979  ? 182.606 217.461 211.340 1.00 213.83 ? 979  TRP A CD1 1 
ATOM 5072  C CD2 . TRP A 1 979  ? 184.339 218.667 210.597 1.00 214.54 ? 979  TRP A CD2 1 
ATOM 5073  N NE1 . TRP A 1 979  ? 183.730 217.035 212.006 1.00 213.71 ? 979  TRP A NE1 1 
ATOM 5074  C CE2 . TRP A 1 979  ? 184.807 217.760 211.568 1.00 214.52 ? 979  TRP A CE2 1 
ATOM 5075  C CE3 . TRP A 1 979  ? 185.253 219.532 209.987 1.00 212.46 ? 979  TRP A CE3 1 
ATOM 5076  C CZ2 . TRP A 1 979  ? 186.146 217.694 211.944 1.00 214.12 ? 979  TRP A CZ2 1 
ATOM 5077  C CZ3 . TRP A 1 979  ? 186.582 219.465 210.361 1.00 212.70 ? 979  TRP A CZ3 1 
ATOM 5078  C CH2 . TRP A 1 979  ? 187.015 218.553 211.331 1.00 213.80 ? 979  TRP A CH2 1 
ATOM 5079  N N   . THR A 1 980  ? 183.614 218.047 207.655 1.00 218.08 ? 980  THR A N   1 
ATOM 5080  C CA  . THR A 1 980  ? 184.756 217.538 206.898 1.00 217.72 ? 980  THR A CA  1 
ATOM 5081  C C   . THR A 1 980  ? 184.591 217.724 205.395 1.00 217.69 ? 980  THR A C   1 
ATOM 5082  O O   . THR A 1 980  ? 185.457 217.276 204.633 1.00 217.44 ? 980  THR A O   1 
ATOM 5083  C CB  . THR A 1 980  ? 185.059 216.057 207.183 1.00 218.51 ? 980  THR A CB  1 
ATOM 5084  O OG1 . THR A 1 980  ? 184.022 215.234 206.632 1.00 218.49 ? 980  THR A OG1 1 
ATOM 5085  C CG2 . THR A 1 980  ? 185.166 215.806 208.681 1.00 217.75 ? 980  THR A CG2 1 
ATOM 5086  N N   . SER A 1 981  ? 183.515 218.369 204.940 1.00 215.84 ? 981  SER A N   1 
ATOM 5087  C CA  . SER A 1 981  ? 183.361 218.678 203.525 1.00 215.58 ? 981  SER A CA  1 
ATOM 5088  C C   . SER A 1 981  ? 184.135 219.923 203.119 1.00 216.35 ? 981  SER A C   1 
ATOM 5089  O O   . SER A 1 981  ? 184.223 220.213 201.922 1.00 215.25 ? 981  SER A O   1 
ATOM 5090  C CB  . SER A 1 981  ? 181.883 218.859 203.179 1.00 214.89 ? 981  SER A CB  1 
ATOM 5091  O OG  . SER A 1 981  ? 181.252 219.735 204.097 1.00 215.79 ? 981  SER A OG  1 
ATOM 5092  N N   . LEU A 1 982  ? 184.703 220.648 204.082 1.00 213.25 ? 982  LEU A N   1 
ATOM 5093  C CA  . LEU A 1 982  ? 185.473 221.856 203.817 1.00 211.55 ? 982  LEU A CA  1 
ATOM 5094  C C   . LEU A 1 982  ? 186.825 221.567 203.185 1.00 211.71 ? 982  LEU A C   1 
ATOM 5095  O O   . LEU A 1 982  ? 187.566 222.509 202.884 1.00 212.25 ? 982  LEU A O   1 
ATOM 5096  C CB  . LEU A 1 982  ? 185.682 222.655 205.109 1.00 211.09 ? 982  LEU A CB  1 
ATOM 5097  C CG  . LEU A 1 982  ? 186.729 222.189 206.131 1.00 211.93 ? 982  LEU A CG  1 
ATOM 5098  C CD1 . LEU A 1 982  ? 186.931 223.261 207.192 1.00 211.59 ? 982  LEU A CD1 1 
ATOM 5099  C CD2 . LEU A 1 982  ? 186.363 220.864 206.786 1.00 212.16 ? 982  LEU A CD2 1 
ATOM 5100  N N   . LEU A 1 983  ? 187.168 220.296 202.991 1.00 215.72 ? 983  LEU A N   1 
ATOM 5101  C CA  . LEU A 1 983  ? 188.456 219.898 202.447 1.00 215.32 ? 983  LEU A CA  1 
ATOM 5102  C C   . LEU A 1 983  ? 188.337 219.312 201.046 1.00 215.42 ? 983  LEU A C   1 
ATOM 5103  O O   . LEU A 1 983  ? 189.348 218.887 200.475 1.00 215.65 ? 983  LEU A O   1 
ATOM 5104  C CB  . LEU A 1 983  ? 189.110 218.875 203.386 1.00 215.56 ? 983  LEU A CB  1 
ATOM 5105  C CG  . LEU A 1 983  ? 190.623 218.650 203.358 1.00 215.89 ? 983  LEU A CG  1 
ATOM 5106  C CD1 . LEU A 1 983  ? 191.367 219.981 203.279 1.00 215.82 ? 983  LEU A CD1 1 
ATOM 5107  C CD2 . LEU A 1 983  ? 191.081 217.820 204.555 1.00 216.13 ? 983  LEU A CD2 1 
ATOM 5108  N N   . ILE A 1 984  ? 187.133 219.284 200.480 1.00 218.64 ? 984  ILE A N   1 
ATOM 5109  C CA  . ILE A 1 984  ? 186.851 218.569 199.236 1.00 219.47 ? 984  ILE A CA  1 
ATOM 5110  C C   . ILE A 1 984  ? 187.287 219.353 197.996 1.00 218.59 ? 984  ILE A C   1 
ATOM 5111  O O   . ILE A 1 984  ? 187.961 218.767 197.136 1.00 217.43 ? 984  ILE A O   1 
ATOM 5112  C CB  . ILE A 1 984  ? 185.362 218.182 199.158 1.00 219.63 ? 984  ILE A CB  1 
ATOM 5113  C CG1 . ILE A 1 984  ? 185.134 216.824 199.825 1.00 220.15 ? 984  ILE A CG1 1 
ATOM 5114  C CG2 . ILE A 1 984  ? 184.885 218.113 197.709 1.00 218.51 ? 984  ILE A CG2 1 
ATOM 5115  C CD1 . ILE A 1 984  ? 183.706 216.330 199.744 1.00 219.44 ? 984  ILE A CD1 1 
ATOM 5116  N N   . PRO A 1 985  ? 186.951 220.638 197.836 1.00 216.48 ? 985  PRO A N   1 
ATOM 5117  C CA  . PRO A 1 985  ? 187.283 221.337 196.573 1.00 216.00 ? 985  PRO A CA  1 
ATOM 5118  C C   . PRO A 1 985  ? 188.767 221.295 196.240 1.00 216.73 ? 985  PRO A C   1 
ATOM 5119  O O   . PRO A 1 985  ? 189.120 221.100 195.066 1.00 217.78 ? 985  PRO A O   1 
ATOM 5120  C CB  . PRO A 1 985  ? 186.798 222.775 196.819 1.00 215.37 ? 985  PRO A CB  1 
ATOM 5121  C CG  . PRO A 1 985  ? 185.719 222.628 197.804 1.00 215.48 ? 985  PRO A CG  1 
ATOM 5122  C CD  . PRO A 1 985  ? 186.130 221.502 198.711 1.00 216.33 ? 985  PRO A CD  1 
ATOM 5123  N N   . PRO A 1 986  ? 189.677 221.471 197.211 1.00 217.18 ? 986  PRO A N   1 
ATOM 5124  C CA  . PRO A 1 986  ? 191.095 221.260 196.877 1.00 216.68 ? 986  PRO A CA  1 
ATOM 5125  C C   . PRO A 1 986  ? 191.397 219.844 196.426 1.00 216.67 ? 986  PRO A C   1 
ATOM 5126  O O   . PRO A 1 986  ? 192.275 219.653 195.576 1.00 216.17 ? 986  PRO A O   1 
ATOM 5127  C CB  . PRO A 1 986  ? 191.827 221.612 198.181 1.00 216.78 ? 986  PRO A CB  1 
ATOM 5128  C CG  . PRO A 1 986  ? 190.800 221.515 199.235 1.00 216.64 ? 986  PRO A CG  1 
ATOM 5129  C CD  . PRO A 1 986  ? 189.548 221.991 198.585 1.00 216.59 ? 986  PRO A CD  1 
ATOM 5130  N N   . THR A 1 987  ? 190.705 218.841 196.974 1.00 221.63 ? 987  THR A N   1 
ATOM 5131  C CA  . THR A 1 987  ? 190.926 217.468 196.531 1.00 222.75 ? 987  THR A CA  1 
ATOM 5132  C C   . THR A 1 987  ? 190.510 217.290 195.077 1.00 222.83 ? 987  THR A C   1 
ATOM 5133  O O   . THR A 1 987  ? 191.219 216.641 194.297 1.00 222.15 ? 987  THR A O   1 
ATOM 5134  C CB  . THR A 1 987  ? 190.164 216.487 197.423 1.00 222.58 ? 987  THR A CB  1 
ATOM 5135  O OG1 . THR A 1 987  ? 190.315 216.863 198.797 1.00 222.05 ? 987  THR A OG1 1 
ATOM 5136  C CG2 . THR A 1 987  ? 190.699 215.075 197.233 1.00 222.68 ? 987  THR A CG2 1 
ATOM 5137  N N   . THR A 1 988  ? 189.363 217.859 194.696 1.00 220.45 ? 988  THR A N   1 
ATOM 5138  C CA  . THR A 1 988  ? 188.930 217.775 193.306 1.00 219.91 ? 988  THR A CA  1 
ATOM 5139  C C   . THR A 1 988  ? 189.916 218.477 192.383 1.00 219.40 ? 988  THR A C   1 
ATOM 5140  O O   . THR A 1 988  ? 190.265 217.949 191.322 1.00 220.61 ? 988  THR A O   1 
ATOM 5141  C CB  . THR A 1 988  ? 187.531 218.371 193.145 1.00 220.29 ? 988  THR A CB  1 
ATOM 5142  O OG1 . THR A 1 988  ? 187.624 219.797 193.043 1.00 220.45 ? 988  THR A OG1 1 
ATOM 5143  C CG2 . THR A 1 988  ? 186.652 218.002 194.329 1.00 220.59 ? 988  THR A CG2 1 
ATOM 5144  N N   . VAL A 1 989  ? 190.389 219.663 192.777 1.00 214.55 ? 989  VAL A N   1 
ATOM 5145  C CA  . VAL A 1 989  ? 191.357 220.384 191.952 1.00 214.74 ? 989  VAL A CA  1 
ATOM 5146  C C   . VAL A 1 989  ? 192.651 219.588 191.826 1.00 214.41 ? 989  VAL A C   1 
ATOM 5147  O O   . VAL A 1 989  ? 193.226 219.478 190.736 1.00 214.57 ? 989  VAL A O   1 
ATOM 5148  C CB  . VAL A 1 989  ? 191.608 221.791 192.527 1.00 214.78 ? 989  VAL A CB  1 
ATOM 5149  C CG1 . VAL A 1 989  ? 192.728 222.484 191.766 1.00 213.75 ? 989  VAL A CG1 1 
ATOM 5150  C CG2 . VAL A 1 989  ? 190.335 222.620 192.470 1.00 215.11 ? 989  VAL A CG2 1 
ATOM 5151  N N   . LEU A 1 990  ? 193.123 219.013 192.935 1.00 214.91 ? 990  LEU A N   1 
ATOM 5152  C CA  . LEU A 1 990  ? 194.366 218.248 192.917 1.00 215.50 ? 990  LEU A CA  1 
ATOM 5153  C C   . LEU A 1 990  ? 194.263 217.044 191.989 1.00 215.73 ? 990  LEU A C   1 
ATOM 5154  O O   . LEU A 1 990  ? 195.115 216.843 191.115 1.00 214.84 ? 990  LEU A O   1 
ATOM 5155  C CB  . LEU A 1 990  ? 194.717 217.802 194.338 1.00 215.97 ? 990  LEU A CB  1 
ATOM 5156  C CG  . LEU A 1 990  ? 196.187 217.537 194.663 1.00 215.98 ? 990  LEU A CG  1 
ATOM 5157  C CD1 . LEU A 1 990  ? 197.009 218.804 194.509 1.00 215.23 ? 990  LEU A CD1 1 
ATOM 5158  C CD2 . LEU A 1 990  ? 196.324 216.972 196.067 1.00 215.55 ? 990  LEU A CD2 1 
ATOM 5159  N N   . ILE A 1 991  ? 193.219 216.230 192.166 1.00 216.21 ? 991  ILE A N   1 
ATOM 5160  C CA  . ILE A 1 991  ? 193.062 215.029 191.349 1.00 216.12 ? 991  ILE A CA  1 
ATOM 5161  C C   . ILE A 1 991  ? 192.863 215.400 189.886 1.00 216.27 ? 991  ILE A C   1 
ATOM 5162  O O   . ILE A 1 991  ? 193.466 214.795 188.988 1.00 216.99 ? 991  ILE A O   1 
ATOM 5163  C CB  . ILE A 1 991  ? 191.898 214.171 191.883 1.00 215.95 ? 991  ILE A CB  1 
ATOM 5164  C CG1 . ILE A 1 991  ? 192.367 213.303 193.052 1.00 215.30 ? 991  ILE A CG1 1 
ATOM 5165  C CG2 . ILE A 1 991  ? 191.307 213.307 190.776 1.00 215.73 ? 991  ILE A CG2 1 
ATOM 5166  C CD1 . ILE A 1 991  ? 191.314 212.343 193.561 1.00 214.96 ? 991  ILE A CD1 1 
ATOM 5167  N N   . VAL A 1 992  ? 192.026 216.405 189.623 1.00 213.19 ? 992  VAL A N   1 
ATOM 5168  C CA  . VAL A 1 992  ? 191.742 216.808 188.249 1.00 211.91 ? 992  VAL A CA  1 
ATOM 5169  C C   . VAL A 1 992  ? 193.015 217.281 187.559 1.00 212.27 ? 992  VAL A C   1 
ATOM 5170  O O   . VAL A 1 992  ? 193.316 216.876 186.430 1.00 212.86 ? 992  VAL A O   1 
ATOM 5171  C CB  . VAL A 1 992  ? 190.644 217.888 188.231 1.00 211.62 ? 992  VAL A CB  1 
ATOM 5172  C CG1 . VAL A 1 992  ? 190.776 218.775 187.015 1.00 211.99 ? 992  VAL A CG1 1 
ATOM 5173  C CG2 . VAL A 1 992  ? 189.267 217.241 188.277 1.00 211.92 ? 992  VAL A CG2 1 
ATOM 5174  N N   . ASN A 1 993  ? 193.795 218.127 188.237 1.00 212.32 ? 993  ASN A N   1 
ATOM 5175  C CA  . ASN A 1 993  ? 195.023 218.639 187.636 1.00 212.32 ? 993  ASN A CA  1 
ATOM 5176  C C   . ASN A 1 993  ? 196.035 217.524 187.396 1.00 212.16 ? 993  ASN A C   1 
ATOM 5177  O O   . ASN A 1 993  ? 196.663 217.471 186.332 1.00 213.35 ? 993  ASN A O   1 
ATOM 5178  C CB  . ASN A 1 993  ? 195.626 219.728 188.522 1.00 212.70 ? 993  ASN A CB  1 
ATOM 5179  C CG  . ASN A 1 993  ? 196.332 220.804 187.721 1.00 212.42 ? 993  ASN A CG  1 
ATOM 5180  O OD1 . ASN A 1 993  ? 196.511 220.675 186.511 1.00 211.94 ? 993  ASN A OD1 1 
ATOM 5181  N ND2 . ASN A 1 993  ? 196.738 221.873 188.395 1.00 212.01 ? 993  ASN A ND2 1 
ATOM 5182  N N   . LEU A 1 994  ? 196.203 216.623 188.366 1.00 212.90 ? 994  LEU A N   1 
ATOM 5183  C CA  . LEU A 1 994  ? 197.188 215.554 188.226 1.00 213.39 ? 994  LEU A CA  1 
ATOM 5184  C C   . LEU A 1 994  ? 196.839 214.634 187.060 1.00 213.69 ? 994  LEU A C   1 
ATOM 5185  O O   . LEU A 1 994  ? 197.668 214.381 186.176 1.00 213.55 ? 994  LEU A O   1 
ATOM 5186  C CB  . LEU A 1 994  ? 197.289 214.767 189.535 1.00 213.43 ? 994  LEU A CB  1 
ATOM 5187  C CG  . LEU A 1 994  ? 198.120 213.482 189.539 1.00 213.77 ? 994  LEU A CG  1 
ATOM 5188  C CD1 . LEU A 1 994  ? 198.977 213.415 190.793 1.00 213.85 ? 994  LEU A CD1 1 
ATOM 5189  C CD2 . LEU A 1 994  ? 197.225 212.255 189.445 1.00 213.08 ? 994  LEU A CD2 1 
ATOM 5190  N N   . VAL A 1 995  ? 195.600 214.133 187.037 1.00 208.96 ? 995  VAL A N   1 
ATOM 5191  C CA  . VAL A 1 995  ? 195.182 213.237 185.962 1.00 207.92 ? 995  VAL A CA  1 
ATOM 5192  C C   . VAL A 1 995  ? 195.236 213.954 184.621 1.00 207.26 ? 995  VAL A C   1 
ATOM 5193  O O   . VAL A 1 995  ? 195.667 213.382 183.610 1.00 207.32 ? 995  VAL A O   1 
ATOM 5194  C CB  . VAL A 1 995  ? 193.778 212.673 186.249 1.00 207.47 ? 995  VAL A CB  1 
ATOM 5195  C CG1 . VAL A 1 995  ? 193.337 211.749 185.125 1.00 207.67 ? 995  VAL A CG1 1 
ATOM 5196  C CG2 . VAL A 1 995  ? 193.769 211.933 187.576 1.00 207.56 ? 995  VAL A CG2 1 
ATOM 5197  N N   . GLY A 1 996  ? 194.806 215.214 184.588 1.00 213.24 ? 996  GLY A N   1 
ATOM 5198  C CA  . GLY A 1 996  ? 194.843 215.994 183.370 1.00 214.10 ? 996  GLY A CA  1 
ATOM 5199  C C   . GLY A 1 996  ? 196.233 216.126 182.788 1.00 214.94 ? 996  GLY A C   1 
ATOM 5200  O O   . GLY A 1 996  ? 196.437 215.811 181.614 1.00 216.19 ? 996  GLY A O   1 
ATOM 5201  N N   . ILE A 1 997  ? 197.200 216.571 183.596 1.00 215.99 ? 997  ILE A N   1 
ATOM 5202  C CA  . ILE A 1 997  ? 198.550 216.781 183.078 1.00 214.96 ? 997  ILE A CA  1 
ATOM 5203  C C   . ILE A 1 997  ? 199.171 215.460 182.638 1.00 215.17 ? 997  ILE A C   1 
ATOM 5204  O O   . ILE A 1 997  ? 199.876 215.402 181.623 1.00 214.64 ? 997  ILE A O   1 
ATOM 5205  C CB  . ILE A 1 997  ? 199.425 217.526 184.110 1.00 214.45 ? 997  ILE A CB  1 
ATOM 5206  C CG1 . ILE A 1 997  ? 199.693 216.682 185.364 1.00 214.05 ? 997  ILE A CG1 1 
ATOM 5207  C CG2 . ILE A 1 997  ? 198.802 218.865 184.473 1.00 214.74 ? 997  ILE A CG2 1 
ATOM 5208  C CD1 . ILE A 1 997  ? 201.027 215.953 185.359 1.00 214.36 ? 997  ILE A CD1 1 
ATOM 5209  N N   . VAL A 1 998  ? 198.909 214.376 183.376 1.00 214.86 ? 998  VAL A N   1 
ATOM 5210  C CA  . VAL A 1 998  ? 199.469 213.080 182.995 1.00 214.50 ? 998  VAL A CA  1 
ATOM 5211  C C   . VAL A 1 998  ? 198.925 212.646 181.638 1.00 215.66 ? 998  VAL A C   1 
ATOM 5212  O O   . VAL A 1 998  ? 199.685 212.289 180.727 1.00 215.86 ? 998  VAL A O   1 
ATOM 5213  C CB  . VAL A 1 998  ? 199.182 212.030 184.082 1.00 213.85 ? 998  VAL A CB  1 
ATOM 5214  C CG1 . VAL A 1 998  ? 199.436 210.629 183.547 1.00 214.08 ? 998  VAL A CG1 1 
ATOM 5215  C CG2 . VAL A 1 998  ? 200.036 212.295 185.313 1.00 214.20 ? 998  VAL A CG2 1 
ATOM 5216  N N   . ALA A 1 999  ? 197.600 212.694 181.477 1.00 220.73 ? 999  ALA A N   1 
ATOM 5217  C CA  . ALA A 1 999  ? 196.990 212.276 180.218 1.00 220.03 ? 999  ALA A CA  1 
ATOM 5218  C C   . ALA A 1 999  ? 197.410 213.183 179.068 1.00 219.79 ? 999  ALA A C   1 
ATOM 5219  O O   . ALA A 1 999  ? 197.652 212.707 177.953 1.00 219.91 ? 999  ALA A O   1 
ATOM 5220  C CB  . ALA A 1 999  ? 195.469 212.250 180.356 1.00 219.24 ? 999  ALA A CB  1 
ATOM 5221  N N   . GLY A 1 1000 ? 197.496 214.492 179.316 1.00 219.01 ? 1000 GLY A N   1 
ATOM 5222  C CA  . GLY A 1 1000 ? 197.888 215.418 178.269 1.00 218.57 ? 1000 GLY A CA  1 
ATOM 5223  C C   . GLY A 1 1000 ? 199.318 215.256 177.807 1.00 219.63 ? 1000 GLY A C   1 
ATOM 5224  O O   . GLY A 1 1000 ? 199.592 215.338 176.605 1.00 220.36 ? 1000 GLY A O   1 
ATOM 5225  N N   . VAL A 1 1001 ? 200.249 215.032 178.736 1.00 223.80 ? 1001 VAL A N   1 
ATOM 5226  C CA  . VAL A 1 1001 ? 201.626 214.777 178.330 1.00 224.50 ? 1001 VAL A CA  1 
ATOM 5227  C C   . VAL A 1 1001 ? 201.728 213.459 177.571 1.00 224.89 ? 1001 VAL A C   1 
ATOM 5228  O O   . VAL A 1 1001 ? 202.471 213.364 176.588 1.00 224.17 ? 1001 VAL A O   1 
ATOM 5229  C CB  . VAL A 1 1001 ? 202.563 214.805 179.550 1.00 224.49 ? 1001 VAL A CB  1 
ATOM 5230  C CG1 . VAL A 1 1001 ? 203.976 214.411 179.148 1.00 224.35 ? 1001 VAL A CG1 1 
ATOM 5231  C CG2 . VAL A 1 1001 ? 202.567 216.191 180.177 1.00 224.22 ? 1001 VAL A CG2 1 
ATOM 5232  N N   . SER A 1 1002 ? 200.981 212.433 177.993 1.00 223.43 ? 1002 SER A N   1 
ATOM 5233  C CA  . SER A 1 1002 ? 200.979 211.177 177.248 1.00 222.61 ? 1002 SER A CA  1 
ATOM 5234  C C   . SER A 1 1002 ? 200.434 211.373 175.837 1.00 222.76 ? 1002 SER A C   1 
ATOM 5235  O O   . SER A 1 1002 ? 200.975 210.823 174.870 1.00 223.28 ? 1002 SER A O   1 
ATOM 5236  C CB  . SER A 1 1002 ? 200.165 210.124 177.999 1.00 221.64 ? 1002 SER A CB  1 
ATOM 5237  O OG  . SER A 1 1002 ? 200.800 209.763 179.214 1.00 221.95 ? 1002 SER A OG  1 
ATOM 5238  N N   . TYR A 1 1003 ? 199.363 212.158 175.699 1.00 221.98 ? 1003 TYR A N   1 
ATOM 5239  C CA  . TYR A 1 1003 ? 198.824 212.446 174.374 1.00 221.67 ? 1003 TYR A CA  1 
ATOM 5240  C C   . TYR A 1 1003 ? 199.806 213.257 173.538 1.00 221.55 ? 1003 TYR A C   1 
ATOM 5241  O O   . TYR A 1 1003 ? 199.857 213.097 172.313 1.00 221.90 ? 1003 TYR A O   1 
ATOM 5242  C CB  . TYR A 1 1003 ? 197.488 213.181 174.494 1.00 221.04 ? 1003 TYR A CB  1 
ATOM 5243  C CG  . TYR A 1 1003 ? 196.362 212.343 175.067 1.00 221.56 ? 1003 TYR A CG  1 
ATOM 5244  C CD1 . TYR A 1 1003 ? 196.537 210.990 175.332 1.00 222.23 ? 1003 TYR A CD1 1 
ATOM 5245  C CD2 . TYR A 1 1003 ? 195.124 212.908 175.345 1.00 221.92 ? 1003 TYR A CD2 1 
ATOM 5246  C CE1 . TYR A 1 1003 ? 195.512 210.224 175.856 1.00 222.80 ? 1003 TYR A CE1 1 
ATOM 5247  C CE2 . TYR A 1 1003 ? 194.093 212.150 175.869 1.00 222.47 ? 1003 TYR A CE2 1 
ATOM 5248  C CZ  . TYR A 1 1003 ? 194.293 210.809 176.122 1.00 222.71 ? 1003 TYR A CZ  1 
ATOM 5249  O OH  . TYR A 1 1003 ? 193.270 210.050 176.643 1.00 220.99 ? 1003 TYR A OH  1 
ATOM 5250  N N   . ALA A 1 1004 ? 200.586 214.132 174.177 1.00 223.11 ? 1004 ALA A N   1 
ATOM 5251  C CA  . ALA A 1 1004 ? 201.640 214.845 173.463 1.00 223.78 ? 1004 ALA A CA  1 
ATOM 5252  C C   . ALA A 1 1004 ? 202.712 213.884 172.965 1.00 224.14 ? 1004 ALA A C   1 
ATOM 5253  O O   . ALA A 1 1004 ? 203.252 214.061 171.867 1.00 224.52 ? 1004 ALA A O   1 
ATOM 5254  C CB  . ALA A 1 1004 ? 202.252 215.919 174.361 1.00 223.68 ? 1004 ALA A CB  1 
ATOM 5255  N N   . ILE A 1 1005 ? 203.040 212.867 173.766 1.00 224.45 ? 1005 ILE A N   1 
ATOM 5256  C CA  . ILE A 1 1005 ? 203.970 211.832 173.317 1.00 224.77 ? 1005 ILE A CA  1 
ATOM 5257  C C   . ILE A 1 1005 ? 203.407 211.114 172.097 1.00 225.20 ? 1005 ILE A C   1 
ATOM 5258  O O   . ILE A 1 1005 ? 204.131 210.817 171.138 1.00 225.25 ? 1005 ILE A O   1 
ATOM 5259  C CB  . ILE A 1 1005 ? 204.278 210.846 174.459 1.00 224.70 ? 1005 ILE A CB  1 
ATOM 5260  C CG1 . ILE A 1 1005 ? 204.874 211.582 175.659 1.00 224.68 ? 1005 ILE A CG1 1 
ATOM 5261  C CG2 . ILE A 1 1005 ? 205.219 209.750 173.983 1.00 224.33 ? 1005 ILE A CG2 1 
ATOM 5262  C CD1 . ILE A 1 1005 ? 205.037 210.713 176.887 1.00 224.31 ? 1005 ILE A CD1 1 
ATOM 5263  N N   . ASN A 1 1006 ? 202.105 210.819 172.119 1.00 222.27 ? 1006 ASN A N   1 
ATOM 5264  C CA  . ASN A 1 1006 ? 201.467 210.206 170.957 1.00 221.11 ? 1006 ASN A CA  1 
ATOM 5265  C C   . ASN A 1 1006 ? 201.559 211.111 169.734 1.00 220.78 ? 1006 ASN A C   1 
ATOM 5266  O O   . ASN A 1 1006 ? 201.808 210.636 168.619 1.00 220.13 ? 1006 ASN A O   1 
ATOM 5267  C CB  . ASN A 1 1006 ? 200.009 209.872 171.269 1.00 221.39 ? 1006 ASN A CB  1 
ATOM 5268  C CG  . ASN A 1 1006 ? 199.859 209.024 172.516 1.00 221.14 ? 1006 ASN A CG  1 
ATOM 5269  O OD1 . ASN A 1 1006 ? 200.846 208.638 173.141 1.00 221.20 ? 1006 ASN A OD1 1 
ATOM 5270  N ND2 . ASN A 1 1006 ? 198.618 208.729 172.885 1.00 220.33 ? 1006 ASN A ND2 1 
ATOM 5271  N N   . SER A 1 1007 ? 201.355 212.418 169.920 1.00 225.88 ? 1007 SER A N   1 
ATOM 5272  C CA  . SER A 1 1007 ? 201.475 213.349 168.802 1.00 225.60 ? 1007 SER A CA  1 
ATOM 5273  C C   . SER A 1 1007 ? 202.913 213.436 168.303 1.00 226.23 ? 1007 SER A C   1 
ATOM 5274  O O   . SER A 1 1007 ? 203.157 213.407 167.091 1.00 225.12 ? 1007 SER A O   1 
ATOM 5275  C CB  . SER A 1 1007 ? 200.966 214.731 169.211 1.00 225.44 ? 1007 SER A CB  1 
ATOM 5276  O OG  . SER A 1 1007 ? 201.793 215.302 170.210 1.00 226.45 ? 1007 SER A OG  1 
ATOM 5277  N N   . GLY A 1 1008 ? 203.875 213.536 169.219 1.00 231.28 ? 1008 GLY A N   1 
ATOM 5278  C CA  . GLY A 1 1008 ? 205.278 213.601 168.855 1.00 230.37 ? 1008 GLY A CA  1 
ATOM 5279  C C   . GLY A 1 1008 ? 205.623 214.768 167.952 1.00 230.44 ? 1008 GLY A C   1 
ATOM 5280  O O   . GLY A 1 1008 ? 206.308 214.595 166.940 1.00 230.15 ? 1008 GLY A O   1 
ATOM 5281  N N   . TYR A 1 1009 ? 205.156 215.962 168.306 1.00 235.95 ? 1009 TYR A N   1 
ATOM 5282  C CA  . TYR A 1 1009 ? 205.333 217.147 167.480 1.00 236.30 ? 1009 TYR A CA  1 
ATOM 5283  C C   . TYR A 1 1009 ? 206.488 217.993 167.999 1.00 236.54 ? 1009 TYR A C   1 
ATOM 5284  O O   . TYR A 1 1009 ? 206.890 217.898 169.162 1.00 236.43 ? 1009 TYR A O   1 
ATOM 5285  C CB  . TYR A 1 1009 ? 204.049 217.981 167.436 1.00 236.36 ? 1009 TYR A CB  1 
ATOM 5286  C CG  . TYR A 1 1009 ? 203.969 218.924 166.256 1.00 236.61 ? 1009 TYR A CG  1 
ATOM 5287  C CD1 . TYR A 1 1009 ? 204.045 218.449 164.953 1.00 236.62 ? 1009 TYR A CD1 1 
ATOM 5288  C CD2 . TYR A 1 1009 ? 203.818 220.292 166.446 1.00 236.31 ? 1009 TYR A CD2 1 
ATOM 5289  C CE1 . TYR A 1 1009 ? 203.971 219.309 163.872 1.00 237.05 ? 1009 TYR A CE1 1 
ATOM 5290  C CE2 . TYR A 1 1009 ? 203.744 221.159 165.372 1.00 236.15 ? 1009 TYR A CE2 1 
ATOM 5291  C CZ  . TYR A 1 1009 ? 203.821 220.663 164.088 1.00 236.75 ? 1009 TYR A CZ  1 
ATOM 5292  O OH  . TYR A 1 1009 ? 203.748 221.524 163.017 1.00 236.39 ? 1009 TYR A OH  1 
ATOM 5293  N N   . GLN A 1 1010 ? 207.024 218.829 167.110 1.00 232.53 ? 1010 GLN A N   1 
ATOM 5294  C CA  . GLN A 1 1010 ? 208.126 219.726 167.442 1.00 232.13 ? 1010 GLN A CA  1 
ATOM 5295  C C   . GLN A 1 1010 ? 207.603 221.086 167.893 1.00 232.70 ? 1010 GLN A C   1 
ATOM 5296  O O   . GLN A 1 1010 ? 207.942 222.118 167.306 1.00 231.95 ? 1010 GLN A O   1 
ATOM 5297  C CB  . GLN A 1 1010 ? 209.058 219.880 166.243 1.00 231.55 ? 1010 GLN A CB  1 
ATOM 5298  C CG  . GLN A 1 1010 ? 210.488 220.244 166.603 1.00 232.37 ? 1010 GLN A CG  1 
ATOM 5299  C CD  . GLN A 1 1010 ? 211.388 220.334 165.387 1.00 232.58 ? 1010 GLN A CD  1 
ATOM 5300  O OE1 . GLN A 1 1010 ? 210.931 220.200 164.251 1.00 232.05 ? 1010 GLN A OE1 1 
ATOM 5301  N NE2 . GLN A 1 1010 ? 212.675 220.562 165.619 1.00 232.60 ? 1010 GLN A NE2 1 
ATOM 5302  N N   . SER A 1 1011 ? 206.774 221.091 168.937 1.00 238.23 ? 1011 SER A N   1 
ATOM 5303  C CA  . SER A 1 1011 ? 206.200 222.322 169.466 1.00 237.72 ? 1011 SER A CA  1 
ATOM 5304  C C   . SER A 1 1011 ? 206.517 222.427 170.957 1.00 237.36 ? 1011 SER A C   1 
ATOM 5305  O O   . SER A 1 1011 ? 205.751 221.977 171.811 1.00 236.88 ? 1011 SER A O   1 
ATOM 5306  C CB  . SER A 1 1011 ? 204.693 222.369 169.218 1.00 237.05 ? 1011 SER A CB  1 
ATOM 5307  O OG  . SER A 1 1011 ? 204.030 221.320 169.903 1.00 237.18 ? 1011 SER A OG  1 
ATOM 5308  N N   . TRP A 1 1012 ? 207.665 223.030 171.266 1.00 235.57 ? 1012 TRP A N   1 
ATOM 5309  C CA  . TRP A 1 1012 ? 208.103 223.148 172.652 1.00 236.07 ? 1012 TRP A CA  1 
ATOM 5310  C C   . TRP A 1 1012 ? 207.270 224.162 173.423 1.00 236.54 ? 1012 TRP A C   1 
ATOM 5311  O O   . TRP A 1 1012 ? 207.058 224.005 174.630 1.00 235.93 ? 1012 TRP A O   1 
ATOM 5312  C CB  . TRP A 1 1012 ? 209.581 223.537 172.700 1.00 235.13 ? 1012 TRP A CB  1 
ATOM 5313  C CG  . TRP A 1 1012 ? 210.379 222.965 171.573 1.00 235.56 ? 1012 TRP A CG  1 
ATOM 5314  C CD1 . TRP A 1 1012 ? 210.815 221.680 171.446 1.00 235.76 ? 1012 TRP A CD1 1 
ATOM 5315  C CD2 . TRP A 1 1012 ? 210.830 223.660 170.405 1.00 235.68 ? 1012 TRP A CD2 1 
ATOM 5316  N NE1 . TRP A 1 1012 ? 211.515 221.532 170.272 1.00 235.79 ? 1012 TRP A NE1 1 
ATOM 5317  C CE2 . TRP A 1 1012 ? 211.538 222.734 169.615 1.00 235.52 ? 1012 TRP A CE2 1 
ATOM 5318  C CE3 . TRP A 1 1012 ? 210.706 224.978 169.952 1.00 235.12 ? 1012 TRP A CE3 1 
ATOM 5319  C CZ2 . TRP A 1 1012 ? 212.119 223.081 168.398 1.00 234.92 ? 1012 TRP A CZ2 1 
ATOM 5320  C CZ3 . TRP A 1 1012 ? 211.284 225.320 168.743 1.00 234.80 ? 1012 TRP A CZ3 1 
ATOM 5321  C CH2 . TRP A 1 1012 ? 211.982 224.376 167.980 1.00 234.93 ? 1012 TRP A CH2 1 
ATOM 5322  N N   . GLY A 1 1013 ? 206.794 225.205 172.745 1.00 233.74 ? 1013 GLY A N   1 
ATOM 5323  C CA  . GLY A 1 1013 ? 206.073 226.284 173.380 1.00 232.45 ? 1013 GLY A CA  1 
ATOM 5324  C C   . GLY A 1 1013 ? 204.859 225.845 174.175 1.00 232.97 ? 1013 GLY A C   1 
ATOM 5325  O O   . GLY A 1 1013 ? 204.792 226.039 175.393 1.00 232.39 ? 1013 GLY A O   1 
ATOM 5326  N N   . PRO A 1 1014 ? 203.862 225.259 173.499 1.00 230.41 ? 1014 PRO A N   1 
ATOM 5327  C CA  . PRO A 1 1014 ? 202.656 224.817 174.217 1.00 229.48 ? 1014 PRO A CA  1 
ATOM 5328  C C   . PRO A 1 1014 ? 202.940 223.812 175.323 1.00 228.76 ? 1014 PRO A C   1 
ATOM 5329  O O   . PRO A 1 1014 ? 202.400 223.938 176.429 1.00 228.32 ? 1014 PRO A O   1 
ATOM 5330  C CB  . PRO A 1 1014 ? 201.800 224.199 173.103 1.00 228.85 ? 1014 PRO A CB  1 
ATOM 5331  C CG  . PRO A 1 1014 ? 202.231 224.908 171.869 1.00 228.52 ? 1014 PRO A CG  1 
ATOM 5332  C CD  . PRO A 1 1014 ? 203.705 225.148 172.038 1.00 229.28 ? 1014 PRO A CD  1 
ATOM 5333  N N   . LEU A 1 1015 ? 203.783 222.816 175.047 1.00 223.93 ? 1015 LEU A N   1 
ATOM 5334  C CA  . LEU A 1 1015 ? 204.056 221.779 176.038 1.00 223.43 ? 1015 LEU A CA  1 
ATOM 5335  C C   . LEU A 1 1015 ? 204.762 222.360 177.258 1.00 223.53 ? 1015 LEU A C   1 
ATOM 5336  O O   . LEU A 1 1015 ? 204.414 222.046 178.401 1.00 223.99 ? 1015 LEU A O   1 
ATOM 5337  C CB  . LEU A 1 1015 ? 204.886 220.657 175.410 1.00 224.21 ? 1015 LEU A CB  1 
ATOM 5338  C CG  . LEU A 1 1015 ? 205.184 219.451 176.306 1.00 224.58 ? 1015 LEU A CG  1 
ATOM 5339  C CD1 . LEU A 1 1015 ? 203.944 219.026 177.083 1.00 223.79 ? 1015 LEU A CD1 1 
ATOM 5340  C CD2 . LEU A 1 1015 ? 205.725 218.291 175.484 1.00 224.39 ? 1015 LEU A CD2 1 
ATOM 5341  N N   . PHE A 1 1016 ? 205.761 223.216 177.033 1.00 225.95 ? 1016 PHE A N   1 
ATOM 5342  C CA  . PHE A 1 1016 ? 206.458 223.851 178.147 1.00 226.98 ? 1016 PHE A CA  1 
ATOM 5343  C C   . PHE A 1 1016 ? 205.524 224.759 178.935 1.00 227.30 ? 1016 PHE A C   1 
ATOM 5344  O O   . PHE A 1 1016 ? 205.585 224.805 180.169 1.00 226.38 ? 1016 PHE A O   1 
ATOM 5345  C CB  . PHE A 1 1016 ? 207.666 224.643 177.644 1.00 226.38 ? 1016 PHE A CB  1 
ATOM 5346  C CG  . PHE A 1 1016 ? 208.398 225.384 178.727 1.00 226.73 ? 1016 PHE A CG  1 
ATOM 5347  C CD1 . PHE A 1 1016 ? 209.202 224.705 179.627 1.00 226.41 ? 1016 PHE A CD1 1 
ATOM 5348  C CD2 . PHE A 1 1016 ? 208.281 226.759 178.845 1.00 226.01 ? 1016 PHE A CD2 1 
ATOM 5349  C CE1 . PHE A 1 1016 ? 209.876 225.384 180.625 1.00 225.72 ? 1016 PHE A CE1 1 
ATOM 5350  C CE2 . PHE A 1 1016 ? 208.953 227.443 179.841 1.00 225.64 ? 1016 PHE A CE2 1 
ATOM 5351  C CZ  . PHE A 1 1016 ? 209.751 226.754 180.732 1.00 225.49 ? 1016 PHE A CZ  1 
ATOM 5352  N N   . GLY A 1 1017 ? 204.659 225.495 178.235 1.00 220.90 ? 1017 GLY A N   1 
ATOM 5353  C CA  . GLY A 1 1017 ? 203.717 226.362 178.923 1.00 219.65 ? 1017 GLY A CA  1 
ATOM 5354  C C   . GLY A 1 1017 ? 202.752 225.593 179.804 1.00 218.79 ? 1017 GLY A C   1 
ATOM 5355  O O   . GLY A 1 1017 ? 202.450 226.011 180.924 1.00 218.27 ? 1017 GLY A O   1 
ATOM 5356  N N   . LYS A 1 1018 ? 202.255 224.458 179.311 1.00 214.19 ? 1018 LYS A N   1 
ATOM 5357  C CA  . LYS A 1 1018 ? 201.350 223.630 180.098 1.00 213.60 ? 1018 LYS A CA  1 
ATOM 5358  C C   . LYS A 1 1018 ? 202.076 222.749 181.107 1.00 212.79 ? 1018 LYS A C   1 
ATOM 5359  O O   . LYS A 1 1018 ? 201.419 222.160 181.972 1.00 212.45 ? 1018 LYS A O   1 
ATOM 5360  C CB  . LYS A 1 1018 ? 200.490 222.761 179.175 1.00 213.71 ? 1018 LYS A CB  1 
ATOM 5361  C CG  . LYS A 1 1018 ? 199.191 223.425 178.738 1.00 213.34 ? 1018 LYS A CG  1 
ATOM 5362  C CD  . LYS A 1 1018 ? 198.606 222.762 177.499 1.00 213.46 ? 1018 LYS A CD  1 
ATOM 5363  C CE  . LYS A 1 1018 ? 199.332 223.184 176.236 1.00 214.23 ? 1018 LYS A CE  1 
ATOM 5364  N NZ  . LYS A 1 1018 ? 198.788 224.456 175.685 1.00 214.14 ? 1018 LYS A NZ  1 
ATOM 5365  N N   . LEU A 1 1019 ? 203.402 222.642 181.020 1.00 220.63 ? 1019 LEU A N   1 
ATOM 5366  C CA  . LEU A 1 1019 ? 204.169 221.882 181.999 1.00 221.56 ? 1019 LEU A CA  1 
ATOM 5367  C C   . LEU A 1 1019 ? 204.623 222.745 183.169 1.00 221.60 ? 1019 LEU A C   1 
ATOM 5368  O O   . LEU A 1 1019 ? 204.493 222.331 184.326 1.00 221.45 ? 1019 LEU A O   1 
ATOM 5369  C CB  . LEU A 1 1019 ? 205.382 221.229 181.331 1.00 222.26 ? 1019 LEU A CB  1 
ATOM 5370  C CG  . LEU A 1 1019 ? 205.166 219.811 180.799 1.00 222.87 ? 1019 LEU A CG  1 
ATOM 5371  C CD1 . LEU A 1 1019 ? 206.367 219.351 179.989 1.00 222.06 ? 1019 LEU A CD1 1 
ATOM 5372  C CD2 . LEU A 1 1019 ? 204.880 218.847 181.941 1.00 221.70 ? 1019 LEU A CD2 1 
ATOM 5373  N N   . PHE A 1 1020 ? 205.158 223.937 182.893 1.00 214.88 ? 1020 PHE A N   1 
ATOM 5374  C CA  . PHE A 1 1020 ? 205.477 224.867 183.971 1.00 215.39 ? 1020 PHE A CA  1 
ATOM 5375  C C   . PHE A 1 1020 ? 204.224 225.245 184.747 1.00 214.98 ? 1020 PHE A C   1 
ATOM 5376  O O   . PHE A 1 1020 ? 204.236 225.293 185.982 1.00 213.43 ? 1020 PHE A O   1 
ATOM 5377  C CB  . PHE A 1 1020 ? 206.157 226.115 183.409 1.00 215.40 ? 1020 PHE A CB  1 
ATOM 5378  C CG  . PHE A 1 1020 ? 206.188 227.274 184.367 1.00 215.44 ? 1020 PHE A CG  1 
ATOM 5379  C CD1 . PHE A 1 1020 ? 207.076 227.290 185.430 1.00 214.57 ? 1020 PHE A CD1 1 
ATOM 5380  C CD2 . PHE A 1 1020 ? 205.330 228.349 184.201 1.00 215.18 ? 1020 PHE A CD2 1 
ATOM 5381  C CE1 . PHE A 1 1020 ? 207.105 228.355 186.311 1.00 214.43 ? 1020 PHE A CE1 1 
ATOM 5382  C CE2 . PHE A 1 1020 ? 205.354 229.416 185.079 1.00 214.62 ? 1020 PHE A CE2 1 
ATOM 5383  C CZ  . PHE A 1 1020 ? 206.243 229.420 186.135 1.00 214.37 ? 1020 PHE A CZ  1 
ATOM 5384  N N   . PHE A 1 1021 ? 203.134 225.517 184.038 1.00 208.23 ? 1021 PHE A N   1 
ATOM 5385  C CA  . PHE A 1 1021 ? 201.847 225.721 184.677 1.00 207.12 ? 1021 PHE A CA  1 
ATOM 5386  C C   . PHE A 1 1021 ? 201.308 224.364 185.117 1.00 207.15 ? 1021 PHE A C   1 
ATOM 5387  O O   . PHE A 1 1021 ? 201.718 223.321 184.599 1.00 208.69 ? 1021 PHE A O   1 
ATOM 5388  C CB  . PHE A 1 1021 ? 200.887 226.419 183.709 1.00 207.24 ? 1021 PHE A CB  1 
ATOM 5389  C CG  . PHE A 1 1021 ? 199.753 227.148 184.378 1.00 206.81 ? 1021 PHE A CG  1 
ATOM 5390  C CD1 . PHE A 1 1021 ? 199.815 228.523 184.539 1.00 206.43 ? 1021 PHE A CD1 1 
ATOM 5391  C CD2 . PHE A 1 1021 ? 198.622 226.482 184.812 1.00 207.55 ? 1021 PHE A CD2 1 
ATOM 5392  C CE1 . PHE A 1 1021 ? 198.785 229.216 185.142 1.00 206.69 ? 1021 PHE A CE1 1 
ATOM 5393  C CE2 . PHE A 1 1021 ? 197.588 227.175 185.417 1.00 207.96 ? 1021 PHE A CE2 1 
ATOM 5394  C CZ  . PHE A 1 1021 ? 197.669 228.540 185.580 1.00 207.30 ? 1021 PHE A CZ  1 
ATOM 5395  N N   . ALA A 1 1022 ? 200.426 224.387 186.120 1.00 202.19 ? 1022 ALA A N   1 
ATOM 5396  C CA  . ALA A 1 1022 ? 199.812 223.199 186.714 1.00 202.32 ? 1022 ALA A CA  1 
ATOM 5397  C C   . ALA A 1 1022 ? 200.799 222.428 187.584 1.00 202.73 ? 1022 ALA A C   1 
ATOM 5398  O O   . ALA A 1 1022 ? 200.416 221.469 188.261 1.00 202.53 ? 1022 ALA A O   1 
ATOM 5399  C CB  . ALA A 1 1022 ? 199.222 222.276 185.644 1.00 202.98 ? 1022 ALA A CB  1 
ATOM 5400  N N   . ILE A 1 1023 ? 202.067 222.830 187.569 1.00 208.79 ? 1023 ILE A N   1 
ATOM 5401  C CA  . ILE A 1 1023 ? 202.987 222.442 188.629 1.00 209.80 ? 1023 ILE A CA  1 
ATOM 5402  C C   . ILE A 1 1023 ? 203.021 223.525 189.702 1.00 209.01 ? 1023 ILE A C   1 
ATOM 5403  O O   . ILE A 1 1023 ? 203.231 223.228 190.883 1.00 208.21 ? 1023 ILE A O   1 
ATOM 5404  C CB  . ILE A 1 1023 ? 204.389 222.158 188.058 1.00 209.43 ? 1023 ILE A CB  1 
ATOM 5405  C CG1 . ILE A 1 1023 ? 204.374 220.872 187.230 1.00 208.73 ? 1023 ILE A CG1 1 
ATOM 5406  C CG2 . ILE A 1 1023 ? 205.431 222.049 189.163 1.00 209.22 ? 1023 ILE A CG2 1 
ATOM 5407  C CD1 . ILE A 1 1023 ? 205.722 220.502 186.648 1.00 208.82 ? 1023 ILE A CD1 1 
ATOM 5408  N N   . TRP A 1 1024 ? 202.783 224.777 189.305 1.00 200.81 ? 1024 TRP A N   1 
ATOM 5409  C CA  . TRP A 1 1024 ? 202.567 225.854 190.263 1.00 200.20 ? 1024 TRP A CA  1 
ATOM 5410  C C   . TRP A 1 1024 ? 201.408 225.531 191.199 1.00 199.11 ? 1024 TRP A C   1 
ATOM 5411  O O   . TRP A 1 1024 ? 201.492 225.765 192.411 1.00 200.14 ? 1024 TRP A O   1 
ATOM 5412  C CB  . TRP A 1 1024 ? 202.306 227.152 189.497 1.00 200.65 ? 1024 TRP A CB  1 
ATOM 5413  C CG  . TRP A 1 1024 ? 202.287 228.397 190.319 1.00 200.44 ? 1024 TRP A CG  1 
ATOM 5414  C CD1 . TRP A 1 1024 ? 203.341 228.972 190.965 1.00 199.61 ? 1024 TRP A CD1 1 
ATOM 5415  C CD2 . TRP A 1 1024 ? 201.157 229.243 190.559 1.00 200.68 ? 1024 TRP A CD2 1 
ATOM 5416  N NE1 . TRP A 1 1024 ? 202.935 230.119 191.602 1.00 200.12 ? 1024 TRP A NE1 1 
ATOM 5417  C CE2 . TRP A 1 1024 ? 201.598 230.308 191.369 1.00 200.54 ? 1024 TRP A CE2 1 
ATOM 5418  C CE3 . TRP A 1 1024 ? 199.814 229.201 190.172 1.00 200.06 ? 1024 TRP A CE3 1 
ATOM 5419  C CZ2 . TRP A 1 1024 ? 200.743 231.320 191.801 1.00 200.11 ? 1024 TRP A CZ2 1 
ATOM 5420  C CZ3 . TRP A 1 1024 ? 198.968 230.206 190.601 1.00 199.74 ? 1024 TRP A CZ3 1 
ATOM 5421  C CH2 . TRP A 1 1024 ? 199.435 231.251 191.407 1.00 199.49 ? 1024 TRP A CH2 1 
ATOM 5422  N N   . VAL A 1 1025 ? 200.320 224.982 190.653 1.00 201.68 ? 1025 VAL A N   1 
ATOM 5423  C CA  . VAL A 1 1025 ? 199.154 224.648 191.467 1.00 202.68 ? 1025 VAL A CA  1 
ATOM 5424  C C   . VAL A 1 1025 ? 199.489 223.537 192.456 1.00 203.55 ? 1025 VAL A C   1 
ATOM 5425  O O   . VAL A 1 1025 ? 199.154 223.621 193.644 1.00 206.00 ? 1025 VAL A O   1 
ATOM 5426  C CB  . VAL A 1 1025 ? 197.968 224.261 190.566 1.00 202.30 ? 1025 VAL A CB  1 
ATOM 5427  C CG1 . VAL A 1 1025 ? 196.828 223.694 191.398 1.00 202.10 ? 1025 VAL A CG1 1 
ATOM 5428  C CG2 . VAL A 1 1025 ? 197.502 225.462 189.758 1.00 203.14 ? 1025 VAL A CG2 1 
ATOM 5429  N N   . ILE A 1 1026 ? 200.155 222.480 191.983 1.00 205.93 ? 1026 ILE A N   1 
ATOM 5430  C CA  . ILE A 1 1026 ? 200.498 221.365 192.862 1.00 206.34 ? 1026 ILE A CA  1 
ATOM 5431  C C   . ILE A 1 1026 ? 201.475 221.814 193.941 1.00 206.88 ? 1026 ILE A C   1 
ATOM 5432  O O   . ILE A 1 1026 ? 201.369 221.407 195.104 1.00 206.41 ? 1026 ILE A O   1 
ATOM 5433  C CB  . ILE A 1 1026 ? 201.058 220.186 192.045 1.00 206.45 ? 1026 ILE A CB  1 
ATOM 5434  C CG1 . ILE A 1 1026 ? 200.106 219.826 190.903 1.00 206.68 ? 1026 ILE A CG1 1 
ATOM 5435  C CG2 . ILE A 1 1026 ? 201.295 218.980 192.941 1.00 206.35 ? 1026 ILE A CG2 1 
ATOM 5436  C CD1 . ILE A 1 1026 ? 198.772 219.286 191.362 1.00 206.43 ? 1026 ILE A CD1 1 
ATOM 5437  N N   . ALA A 1 1027 ? 202.447 222.652 193.572 1.00 210.71 ? 1027 ALA A N   1 
ATOM 5438  C CA  . ALA A 1 1027 ? 203.395 223.165 194.556 1.00 210.63 ? 1027 ALA A CA  1 
ATOM 5439  C C   . ALA A 1 1027 ? 202.690 224.005 195.613 1.00 209.81 ? 1027 ALA A C   1 
ATOM 5440  O O   . ALA A 1 1027 ? 203.002 223.904 196.806 1.00 209.75 ? 1027 ALA A O   1 
ATOM 5441  C CB  . ALA A 1 1027 ? 204.487 223.978 193.861 1.00 209.66 ? 1027 ALA A CB  1 
ATOM 5442  N N   . HIS A 1 1028 ? 201.736 224.841 195.198 1.00 204.20 ? 1028 HIS A N   1 
ATOM 5443  C CA  . HIS A 1 1028 ? 200.961 225.607 196.165 1.00 203.20 ? 1028 HIS A CA  1 
ATOM 5444  C C   . HIS A 1 1028 ? 199.969 224.739 196.927 1.00 203.44 ? 1028 HIS A C   1 
ATOM 5445  O O   . HIS A 1 1028 ? 199.533 225.129 198.016 1.00 204.52 ? 1028 HIS A O   1 
ATOM 5446  C CB  . HIS A 1 1028 ? 200.233 226.754 195.465 1.00 202.38 ? 1028 HIS A CB  1 
ATOM 5447  C CG  . HIS A 1 1028 ? 201.099 227.947 195.211 1.00 202.65 ? 1028 HIS A CG  1 
ATOM 5448  N ND1 . HIS A 1 1028 ? 201.535 228.776 196.222 1.00 204.03 ? 1028 HIS A ND1 1 
ATOM 5449  C CD2 . HIS A 1 1028 ? 201.617 228.446 194.065 1.00 203.48 ? 1028 HIS A CD2 1 
ATOM 5450  C CE1 . HIS A 1 1028 ? 202.281 229.738 195.709 1.00 204.16 ? 1028 HIS A CE1 1 
ATOM 5451  N NE2 . HIS A 1 1028 ? 202.347 229.561 194.402 1.00 203.39 ? 1028 HIS A NE2 1 
ATOM 5452  N N   . LEU A 1 1029 ? 199.603 223.581 196.383 1.00 207.94 ? 1029 LEU A N   1 
ATOM 5453  C CA  . LEU A 1 1029 ? 198.782 222.606 197.085 1.00 208.55 ? 1029 LEU A CA  1 
ATOM 5454  C C   . LEU A 1 1029 ? 199.606 221.456 197.648 1.00 209.18 ? 1029 LEU A C   1 
ATOM 5455  O O   . LEU A 1 1029 ? 199.040 220.424 198.020 1.00 209.26 ? 1029 LEU A O   1 
ATOM 5456  C CB  . LEU A 1 1029 ? 197.689 222.064 196.160 1.00 208.18 ? 1029 LEU A CB  1 
ATOM 5457  C CG  . LEU A 1 1029 ? 196.346 222.799 196.179 1.00 207.89 ? 1029 LEU A CG  1 
ATOM 5458  C CD1 . LEU A 1 1029 ? 196.433 224.110 195.414 1.00 207.92 ? 1029 LEU A CD1 1 
ATOM 5459  C CD2 . LEU A 1 1029 ? 195.241 221.917 195.617 1.00 209.24 ? 1029 LEU A CD2 1 
ATOM 5460  N N   . TYR A 1 1030 ? 200.930 221.601 197.693 1.00 220.39 ? 1030 TYR A N   1 
ATOM 5461  C CA  . TYR A 1 1030 ? 201.770 220.537 198.235 1.00 221.68 ? 1030 TYR A CA  1 
ATOM 5462  C C   . TYR A 1 1030 ? 201.494 220.233 199.706 1.00 222.06 ? 1030 TYR A C   1 
ATOM 5463  O O   . TYR A 1 1030 ? 201.437 219.041 200.054 1.00 221.63 ? 1030 TYR A O   1 
ATOM 5464  C CB  . TYR A 1 1030 ? 203.249 220.878 198.010 1.00 221.90 ? 1030 TYR A CB  1 
ATOM 5465  C CG  . TYR A 1 1030 ? 204.193 219.768 198.407 1.00 222.66 ? 1030 TYR A CG  1 
ATOM 5466  C CD1 . TYR A 1 1030 ? 204.270 218.601 197.660 1.00 222.10 ? 1030 TYR A CD1 1 
ATOM 5467  C CD2 . TYR A 1 1030 ? 205.009 219.886 199.524 1.00 221.94 ? 1030 TYR A CD2 1 
ATOM 5468  C CE1 . TYR A 1 1030 ? 205.130 217.581 198.014 1.00 222.06 ? 1030 TYR A CE1 1 
ATOM 5469  C CE2 . TYR A 1 1030 ? 205.874 218.871 199.886 1.00 221.81 ? 1030 TYR A CE2 1 
ATOM 5470  C CZ  . TYR A 1 1030 ? 205.930 217.721 199.127 1.00 222.41 ? 1030 TYR A CZ  1 
ATOM 5471  O OH  . TYR A 1 1030 ? 206.789 216.707 199.484 1.00 222.42 ? 1030 TYR A OH  1 
ATOM 5472  N N   . PRO A 1 1031 ? 201.342 221.214 200.609 1.00 222.71 ? 1031 PRO A N   1 
ATOM 5473  C CA  . PRO A 1 1031 ? 200.929 220.864 201.980 1.00 222.89 ? 1031 PRO A CA  1 
ATOM 5474  C C   . PRO A 1 1031 ? 199.599 220.145 202.025 1.00 222.48 ? 1031 PRO A C   1 
ATOM 5475  O O   . PRO A 1 1031 ? 199.382 219.304 202.906 1.00 222.27 ? 1031 PRO A O   1 
ATOM 5476  C CB  . PRO A 1 1031 ? 200.852 222.225 202.686 1.00 222.77 ? 1031 PRO A CB  1 
ATOM 5477  C CG  . PRO A 1 1031 ? 201.747 223.098 201.916 1.00 221.86 ? 1031 PRO A CG  1 
ATOM 5478  C CD  . PRO A 1 1031 ? 201.637 222.653 200.489 1.00 221.76 ? 1031 PRO A CD  1 
ATOM 5479  N N   . PHE A 1 1032 ? 198.695 220.462 201.099 1.00 225.46 ? 1032 PHE A N   1 
ATOM 5480  C CA  . PHE A 1 1032 ? 197.446 219.719 200.987 1.00 225.88 ? 1032 PHE A CA  1 
ATOM 5481  C C   . PHE A 1 1032 ? 197.696 218.247 200.680 1.00 226.45 ? 1032 PHE A C   1 
ATOM 5482  O O   . PHE A 1 1032 ? 197.116 217.364 201.324 1.00 226.00 ? 1032 PHE A O   1 
ATOM 5483  C CB  . PHE A 1 1032 ? 196.577 220.355 199.906 1.00 225.74 ? 1032 PHE A CB  1 
ATOM 5484  C CG  . PHE A 1 1032 ? 195.240 219.711 199.748 1.00 226.16 ? 1032 PHE A CG  1 
ATOM 5485  C CD1 . PHE A 1 1032 ? 194.368 219.615 200.813 1.00 225.72 ? 1032 PHE A CD1 1 
ATOM 5486  C CD2 . PHE A 1 1032 ? 194.868 219.176 198.529 1.00 226.32 ? 1032 PHE A CD2 1 
ATOM 5487  C CE1 . PHE A 1 1032 ? 193.145 219.009 200.654 1.00 225.83 ? 1032 PHE A CE1 1 
ATOM 5488  C CE2 . PHE A 1 1032 ? 193.649 218.574 198.371 1.00 226.43 ? 1032 PHE A CE2 1 
ATOM 5489  C CZ  . PHE A 1 1032 ? 192.782 218.495 199.432 1.00 226.29 ? 1032 PHE A CZ  1 
ATOM 5490  N N   . LEU A 1 1033 ? 198.565 217.964 199.706 1.00 231.88 ? 1033 LEU A N   1 
ATOM 5491  C CA  . LEU A 1 1033 ? 198.866 216.579 199.357 1.00 231.98 ? 1033 LEU A CA  1 
ATOM 5492  C C   . LEU A 1 1033 ? 199.564 215.861 200.504 1.00 231.75 ? 1033 LEU A C   1 
ATOM 5493  O O   . LEU A 1 1033 ? 199.304 214.679 200.759 1.00 231.05 ? 1033 LEU A O   1 
ATOM 5494  C CB  . LEU A 1 1033 ? 199.724 216.535 198.095 1.00 231.58 ? 1033 LEU A CB  1 
ATOM 5495  C CG  . LEU A 1 1033 ? 200.063 215.145 197.560 1.00 231.25 ? 1033 LEU A CG  1 
ATOM 5496  C CD1 . LEU A 1 1033 ? 198.803 214.418 197.121 1.00 230.58 ? 1033 LEU A CD1 1 
ATOM 5497  C CD2 . LEU A 1 1033 ? 201.060 215.251 196.419 1.00 231.36 ? 1033 LEU A CD2 1 
ATOM 5498  N N   . LYS A 1 1034 ? 200.466 216.558 201.199 1.00 232.71 ? 1034 LYS A N   1 
ATOM 5499  C CA  . LYS A 1 1034 ? 201.131 215.967 202.355 1.00 233.01 ? 1034 LYS A CA  1 
ATOM 5500  C C   . LYS A 1 1034 ? 200.138 215.673 203.472 1.00 232.80 ? 1034 LYS A C   1 
ATOM 5501  O O   . LYS A 1 1034 ? 200.231 214.634 204.136 1.00 232.09 ? 1034 LYS A O   1 
ATOM 5502  C CB  . LYS A 1 1034 ? 202.240 216.896 202.848 1.00 232.61 ? 1034 LYS A CB  1 
ATOM 5503  C CG  . LYS A 1 1034 ? 203.359 216.191 203.596 1.00 232.54 ? 1034 LYS A CG  1 
ATOM 5504  C CD  . LYS A 1 1034 ? 204.522 217.135 203.855 1.00 232.22 ? 1034 LYS A CD  1 
ATOM 5505  C CE  . LYS A 1 1034 ? 205.734 216.387 204.381 1.00 232.11 ? 1034 LYS A CE  1 
ATOM 5506  N NZ  . LYS A 1 1034 ? 206.914 217.282 204.526 1.00 231.85 ? 1034 LYS A NZ  1 
ATOM 5507  N N   . GLY A 1 1035 ? 199.186 216.580 203.699 1.00 235.83 ? 1035 GLY A N   1 
ATOM 5508  C CA  . GLY A 1 1035 ? 198.194 216.356 204.737 1.00 235.89 ? 1035 GLY A CA  1 
ATOM 5509  C C   . GLY A 1 1035 ? 197.271 215.192 204.431 1.00 237.04 ? 1035 GLY A C   1 
ATOM 5510  O O   . GLY A 1 1035 ? 196.952 214.394 205.317 1.00 236.49 ? 1035 GLY A O   1 
ATOM 5511  N N   . LEU A 1 1036 ? 196.823 215.080 203.178 1.00 238.29 ? 1036 LEU A N   1 
ATOM 5512  C CA  . LEU A 1 1036 ? 195.930 213.984 202.813 1.00 237.53 ? 1036 LEU A CA  1 
ATOM 5513  C C   . LEU A 1 1036 ? 196.635 212.637 202.915 1.00 237.27 ? 1036 LEU A C   1 
ATOM 5514  O O   . LEU A 1 1036 ? 196.116 211.697 203.527 1.00 236.54 ? 1036 LEU A O   1 
ATOM 5515  C CB  . LEU A 1 1036 ? 195.387 214.184 201.399 1.00 236.85 ? 1036 LEU A CB  1 
ATOM 5516  C CG  . LEU A 1 1036 ? 194.462 215.363 201.107 1.00 236.64 ? 1036 LEU A CG  1 
ATOM 5517  C CD1 . LEU A 1 1036 ? 194.068 215.324 199.642 1.00 237.08 ? 1036 LEU A CD1 1 
ATOM 5518  C CD2 . LEU A 1 1036 ? 193.233 215.332 202.000 1.00 236.23 ? 1036 LEU A CD2 1 
ATOM 5519  N N   . LEU A 1 1037 ? 197.822 212.527 202.324 1.00 239.22 ? 1037 LEU A N   1 
ATOM 5520  C CA  . LEU A 1 1037 ? 198.555 211.271 202.249 1.00 239.54 ? 1037 LEU A CA  1 
ATOM 5521  C C   . LEU A 1 1037 ? 199.868 211.422 203.002 1.00 239.33 ? 1037 LEU A C   1 
ATOM 5522  O O   . LEU A 1 1037 ? 200.705 212.254 202.637 1.00 238.42 ? 1037 LEU A O   1 
ATOM 5523  C CB  . LEU A 1 1037 ? 198.808 210.871 200.794 1.00 239.15 ? 1037 LEU A CB  1 
ATOM 5524  C CG  . LEU A 1 1037 ? 197.584 210.880 199.876 1.00 238.22 ? 1037 LEU A CG  1 
ATOM 5525  C CD1 . LEU A 1 1037 ? 197.959 210.428 198.473 1.00 238.54 ? 1037 LEU A CD1 1 
ATOM 5526  C CD2 . LEU A 1 1037 ? 196.476 210.007 200.445 1.00 237.46 ? 1037 LEU A CD2 1 
ATOM 5527  N N   . GLY A 1 1038 ? 200.043 210.621 204.040 1.00 242.32 ? 1038 GLY A N   1 
ATOM 5528  C CA  . GLY A 1 1038 ? 201.241 210.671 204.848 1.00 241.78 ? 1038 GLY A CA  1 
ATOM 5529  C C   . GLY A 1 1038 ? 200.917 210.317 206.285 1.00 242.09 ? 1038 GLY A C   1 
ATOM 5530  O O   . GLY A 1 1038 ? 199.845 209.804 206.593 1.00 242.24 ? 1038 GLY A O   1 
ATOM 5531  N N   . ARG A 1 1039 ? 201.875 210.607 207.161 1.00 248.67 ? 1039 ARG A N   1 
ATOM 5532  C CA  . ARG A 1 1039 ? 201.697 210.347 208.579 1.00 249.06 ? 1039 ARG A CA  1 
ATOM 5533  C C   . ARG A 1 1039 ? 200.683 211.318 209.180 1.00 249.29 ? 1039 ARG A C   1 
ATOM 5534  O O   . ARG A 1 1039 ? 200.425 212.400 208.645 1.00 250.18 ? 1039 ARG A O   1 
ATOM 5535  C CB  . ARG A 1 1039 ? 203.034 210.452 209.313 1.00 248.71 ? 1039 ARG A CB  1 
ATOM 5536  C CG  . ARG A 1 1039 ? 204.027 209.363 208.943 1.00 248.44 ? 1039 ARG A CG  1 
ATOM 5537  C CD  . ARG A 1 1039 ? 205.462 209.830 209.127 1.00 248.50 ? 1039 ARG A CD  1 
ATOM 5538  N NE  . ARG A 1 1039 ? 205.907 210.673 208.024 1.00 248.43 ? 1039 ARG A NE  1 
ATOM 5539  C CZ  . ARG A 1 1039 ? 206.081 211.985 208.105 1.00 248.22 ? 1039 ARG A CZ  1 
ATOM 5540  N NH1 . ARG A 1 1039 ? 205.856 212.644 209.230 1.00 248.44 ? 1039 ARG A NH1 1 
ATOM 5541  N NH2 . ARG A 1 1039 ? 206.492 212.652 207.030 1.00 247.90 ? 1039 ARG A NH2 1 
ATOM 5542  N N   . GLN A 1 1040 ? 200.108 210.911 210.315 1.00 251.69 ? 1040 GLN A N   1 
ATOM 5543  C CA  . GLN A 1 1040 ? 199.086 211.693 211.014 1.00 251.92 ? 1040 GLN A CA  1 
ATOM 5544  C C   . GLN A 1 1040 ? 197.907 212.013 210.095 1.00 252.26 ? 1040 GLN A C   1 
ATOM 5545  O O   . GLN A 1 1040 ? 197.397 213.135 210.076 1.00 251.96 ? 1040 GLN A O   1 
ATOM 5546  C CB  . GLN A 1 1040 ? 199.677 212.974 211.607 1.00 252.07 ? 1040 GLN A CB  1 
ATOM 5547  C CG  . GLN A 1 1040 ? 200.828 212.737 212.573 1.00 251.66 ? 1040 GLN A CG  1 
ATOM 5548  C CD  . GLN A 1 1040 ? 201.531 214.020 212.968 1.00 252.15 ? 1040 GLN A CD  1 
ATOM 5549  O OE1 . GLN A 1 1040 ? 201.146 215.109 212.541 1.00 252.21 ? 1040 GLN A OE1 1 
ATOM 5550  N NE2 . GLN A 1 1040 ? 202.569 213.898 213.787 1.00 252.41 ? 1040 GLN A NE2 1 
ATOM 5551  N N   . ASN A 1 1041 ? 197.477 211.017 209.325 1.00 253.19 ? 1041 ASN A N   1 
ATOM 5552  C CA  . ASN A 1 1041 ? 196.375 211.208 208.393 1.00 253.48 ? 1041 ASN A CA  1 
ATOM 5553  C C   . ASN A 1 1041 ? 195.068 211.446 209.139 1.00 253.35 ? 1041 ASN A C   1 
ATOM 5554  O O   . ASN A 1 1041 ? 194.798 210.824 210.171 1.00 252.69 ? 1041 ASN A O   1 
ATOM 5555  C CB  . ASN A 1 1041 ? 196.240 209.993 207.475 1.00 253.25 ? 1041 ASN A CB  1 
ATOM 5556  C CG  . ASN A 1 1041 ? 196.125 208.692 208.245 1.00 253.09 ? 1041 ASN A CG  1 
ATOM 5557  O OD1 . ASN A 1 1041 ? 196.925 208.412 209.137 1.00 252.58 ? 1041 ASN A OD1 1 
ATOM 5558  N ND2 . ASN A 1 1041 ? 195.124 207.889 207.902 1.00 252.79 ? 1041 ASN A ND2 1 
ATOM 5559  N N   . ARG A 1 1042 ? 194.254 212.357 208.609 1.00 246.94 ? 1042 ARG A N   1 
ATOM 5560  C CA  . ARG A 1 1042 ? 192.955 212.691 209.186 1.00 246.13 ? 1042 ARG A CA  1 
ATOM 5561  C C   . ARG A 1 1042 ? 191.902 212.781 208.091 1.00 246.17 ? 1042 ARG A C   1 
ATOM 5562  O O   . ARG A 1 1042 ? 191.035 213.661 208.107 1.00 245.85 ? 1042 ARG A O   1 
ATOM 5563  C CB  . ARG A 1 1042 ? 193.021 214.000 209.973 1.00 245.92 ? 1042 ARG A CB  1 
ATOM 5564  C CG  . ARG A 1 1042 ? 193.934 213.960 211.188 1.00 246.29 ? 1042 ARG A CG  1 
ATOM 5565  C CD  . ARG A 1 1042 ? 194.010 215.321 211.862 1.00 246.33 ? 1042 ARG A CD  1 
ATOM 5566  N NE  . ARG A 1 1042 ? 194.910 215.315 213.010 1.00 246.37 ? 1042 ARG A NE  1 
ATOM 5567  C CZ  . ARG A 1 1042 ? 196.224 215.477 212.932 1.00 245.40 ? 1042 ARG A CZ  1 
ATOM 5568  N NH1 . ARG A 1 1042 ? 196.830 215.662 211.771 1.00 245.26 ? 1042 ARG A NH1 1 
ATOM 5569  N NH2 . ARG A 1 1042 ? 196.947 215.453 214.048 1.00 245.48 ? 1042 ARG A NH2 1 
ATOM 5570  N N   . THR A 1 1043 ? 191.962 211.869 207.123 1.00 246.25 ? 1043 THR A N   1 
ATOM 5571  C CA  . THR A 1 1043 ? 191.086 211.923 205.958 1.00 246.16 ? 1043 THR A CA  1 
ATOM 5572  C C   . THR A 1 1043 ? 190.049 210.812 206.016 1.00 246.18 ? 1043 THR A C   1 
ATOM 5573  O O   . THR A 1 1043 ? 190.410 209.629 205.898 1.00 246.06 ? 1043 THR A O   1 
ATOM 5574  C CB  . THR A 1 1043 ? 191.904 211.816 204.671 1.00 245.71 ? 1043 THR A CB  1 
ATOM 5575  O OG1 . THR A 1 1043 ? 192.420 210.485 204.541 1.00 245.26 ? 1043 THR A OG1 1 
ATOM 5576  C CG2 . THR A 1 1043 ? 193.060 212.798 204.700 1.00 245.62 ? 1043 THR A CG2 1 
ATOM 5577  N N   . PRO A 1 1044 ? 188.769 211.127 206.198 1.00 246.76 ? 1044 PRO A N   1 
ATOM 5578  C CA  . PRO A 1 1044 ? 187.737 210.088 206.118 1.00 246.43 ? 1044 PRO A CA  1 
ATOM 5579  C C   . PRO A 1 1044 ? 187.605 209.547 204.703 1.00 246.70 ? 1044 PRO A C   1 
ATOM 5580  O O   . PRO A 1 1044 ? 187.879 210.237 203.718 1.00 246.41 ? 1044 PRO A O   1 
ATOM 5581  C CB  . PRO A 1 1044 ? 186.458 210.814 206.557 1.00 245.92 ? 1044 PRO A CB  1 
ATOM 5582  C CG  . PRO A 1 1044 ? 186.922 212.085 207.210 1.00 246.06 ? 1044 PRO A CG  1 
ATOM 5583  C CD  . PRO A 1 1044 ? 188.207 212.442 206.541 1.00 246.13 ? 1044 PRO A CD  1 
ATOM 5584  N N   . THR A 1 1045 ? 187.178 208.285 204.613 1.00 246.00 ? 1045 THR A N   1 
ATOM 5585  C CA  . THR A 1 1045 ? 186.994 207.656 203.308 1.00 246.09 ? 1045 THR A CA  1 
ATOM 5586  C C   . THR A 1 1045 ? 185.851 208.299 202.529 1.00 245.94 ? 1045 THR A C   1 
ATOM 5587  O O   . THR A 1 1045 ? 185.874 208.308 201.292 1.00 246.15 ? 1045 THR A O   1 
ATOM 5588  C CB  . THR A 1 1045 ? 186.742 206.157 203.480 1.00 245.58 ? 1045 THR A CB  1 
ATOM 5589  O OG1 . THR A 1 1045 ? 187.658 205.625 204.445 1.00 245.03 ? 1045 THR A OG1 1 
ATOM 5590  C CG2 . THR A 1 1045 ? 186.935 205.426 202.158 1.00 245.20 ? 1045 THR A CG2 1 
ATOM 5591  N N   . ILE A 1 1046 ? 184.854 208.843 203.231 1.00 241.09 ? 1046 ILE A N   1 
ATOM 5592  C CA  . ILE A 1 1046 ? 183.715 209.461 202.557 1.00 240.87 ? 1046 ILE A CA  1 
ATOM 5593  C C   . ILE A 1 1046 ? 184.161 210.686 201.766 1.00 241.15 ? 1046 ILE A C   1 
ATOM 5594  O O   . ILE A 1 1046 ? 183.640 210.966 200.678 1.00 240.92 ? 1046 ILE A O   1 
ATOM 5595  C CB  . ILE A 1 1046 ? 182.614 209.804 203.580 1.00 240.43 ? 1046 ILE A CB  1 
ATOM 5596  C CG1 . ILE A 1 1046 ? 181.432 210.496 202.897 1.00 240.27 ? 1046 ILE A CG1 1 
ATOM 5597  C CG2 . ILE A 1 1046 ? 183.170 210.657 204.715 1.00 240.69 ? 1046 ILE A CG2 1 
ATOM 5598  C CD1 . ILE A 1 1046 ? 180.228 210.676 203.796 1.00 239.60 ? 1046 ILE A CD1 1 
ATOM 5599  N N   . VAL A 1 1047 ? 185.139 211.429 202.292 1.00 239.67 ? 1047 VAL A N   1 
ATOM 5600  C CA  . VAL A 1 1047 ? 185.673 212.580 201.570 1.00 239.33 ? 1047 VAL A CA  1 
ATOM 5601  C C   . VAL A 1 1047 ? 186.324 212.133 200.267 1.00 239.58 ? 1047 VAL A C   1 
ATOM 5602  O O   . VAL A 1 1047 ? 186.137 212.757 199.214 1.00 239.21 ? 1047 VAL A O   1 
ATOM 5603  C CB  . VAL A 1 1047 ? 186.661 213.357 202.461 1.00 239.30 ? 1047 VAL A CB  1 
ATOM 5604  C CG1 . VAL A 1 1047 ? 187.336 214.468 201.670 1.00 239.17 ? 1047 VAL A CG1 1 
ATOM 5605  C CG2 . VAL A 1 1047 ? 185.946 213.919 203.680 1.00 239.48 ? 1047 VAL A CG2 1 
ATOM 5606  N N   . ILE A 1 1048 ? 187.094 211.044 200.316 1.00 242.53 ? 1048 ILE A N   1 
ATOM 5607  C CA  . ILE A 1 1048 ? 187.737 210.525 199.112 1.00 242.62 ? 1048 ILE A CA  1 
ATOM 5608  C C   . ILE A 1 1048 ? 186.693 210.080 198.098 1.00 241.78 ? 1048 ILE A C   1 
ATOM 5609  O O   . ILE A 1 1048 ? 186.825 210.336 196.895 1.00 241.72 ? 1048 ILE A O   1 
ATOM 5610  C CB  . ILE A 1 1048 ? 188.702 209.381 199.473 1.00 242.17 ? 1048 ILE A CB  1 
ATOM 5611  C CG1 . ILE A 1 1048 ? 189.696 209.839 200.542 1.00 241.66 ? 1048 ILE A CG1 1 
ATOM 5612  C CG2 . ILE A 1 1048 ? 189.436 208.890 198.234 1.00 241.65 ? 1048 ILE A CG2 1 
ATOM 5613  C CD1 . ILE A 1 1048 ? 190.555 208.723 201.096 1.00 241.17 ? 1048 ILE A CD1 1 
ATOM 5614  N N   . VAL A 1 1049 ? 185.640 209.401 198.563 1.00 240.07 ? 1049 VAL A N   1 
ATOM 5615  C CA  . VAL A 1 1049 ? 184.593 208.935 197.657 1.00 240.21 ? 1049 VAL A CA  1 
ATOM 5616  C C   . VAL A 1 1049 ? 183.901 210.114 196.983 1.00 240.20 ? 1049 VAL A C   1 
ATOM 5617  O O   . VAL A 1 1049 ? 183.667 210.105 195.767 1.00 240.41 ? 1049 VAL A O   1 
ATOM 5618  C CB  . VAL A 1 1049 ? 183.590 208.045 198.414 1.00 240.23 ? 1049 VAL A CB  1 
ATOM 5619  C CG1 . VAL A 1 1049 ? 182.377 207.748 197.545 1.00 240.01 ? 1049 VAL A CG1 1 
ATOM 5620  C CG2 . VAL A 1 1049 ? 184.259 206.755 198.862 1.00 240.29 ? 1049 VAL A CG2 1 
ATOM 5621  N N   . TRP A 1 1050 ? 183.567 211.148 197.759 1.00 236.52 ? 1050 TRP A N   1 
ATOM 5622  C CA  . TRP A 1 1050 ? 182.918 212.324 197.188 1.00 236.78 ? 1050 TRP A CA  1 
ATOM 5623  C C   . TRP A 1 1050 ? 183.825 213.024 196.183 1.00 236.87 ? 1050 TRP A C   1 
ATOM 5624  O O   . TRP A 1 1050 ? 183.366 213.462 195.120 1.00 236.35 ? 1050 TRP A O   1 
ATOM 5625  C CB  . TRP A 1 1050 ? 182.510 213.289 198.301 1.00 236.30 ? 1050 TRP A CB  1 
ATOM 5626  C CG  . TRP A 1 1050 ? 181.175 212.990 198.907 1.00 236.37 ? 1050 TRP A CG  1 
ATOM 5627  C CD1 . TRP A 1 1050 ? 180.933 212.528 200.167 1.00 236.68 ? 1050 TRP A CD1 1 
ATOM 5628  C CD2 . TRP A 1 1050 ? 179.895 213.143 198.282 1.00 236.20 ? 1050 TRP A CD2 1 
ATOM 5629  N NE1 . TRP A 1 1050 ? 179.582 212.378 200.365 1.00 236.68 ? 1050 TRP A NE1 1 
ATOM 5630  C CE2 . TRP A 1 1050 ? 178.923 212.750 199.223 1.00 236.50 ? 1050 TRP A CE2 1 
ATOM 5631  C CE3 . TRP A 1 1050 ? 179.477 213.572 197.019 1.00 235.75 ? 1050 TRP A CE3 1 
ATOM 5632  C CZ2 . TRP A 1 1050 ? 177.559 212.772 198.940 1.00 236.45 ? 1050 TRP A CZ2 1 
ATOM 5633  C CZ3 . TRP A 1 1050 ? 178.123 213.594 196.740 1.00 235.94 ? 1050 TRP A CZ3 1 
ATOM 5634  C CH2 . TRP A 1 1050 ? 177.180 213.197 197.696 1.00 236.45 ? 1050 TRP A CH2 1 
ATOM 5635  N N   . SER A 1 1051 ? 185.115 213.144 196.505 1.00 238.48 ? 1051 SER A N   1 
ATOM 5636  C CA  . SER A 1 1051 ? 186.052 213.781 195.586 1.00 238.64 ? 1051 SER A CA  1 
ATOM 5637  C C   . SER A 1 1051 ? 186.175 212.992 194.288 1.00 238.66 ? 1051 SER A C   1 
ATOM 5638  O O   . SER A 1 1051 ? 186.227 213.577 193.200 1.00 238.13 ? 1051 SER A O   1 
ATOM 5639  C CB  . SER A 1 1051 ? 187.418 213.932 196.253 1.00 237.78 ? 1051 SER A CB  1 
ATOM 5640  O OG  . SER A 1 1051 ? 187.341 214.783 197.383 1.00 237.59 ? 1051 SER A OG  1 
ATOM 5641  N N   . VAL A 1 1052 ? 186.223 211.661 194.385 1.00 240.70 ? 1052 VAL A N   1 
ATOM 5642  C CA  . VAL A 1 1052 ? 186.301 210.828 193.188 1.00 239.98 ? 1052 VAL A CA  1 
ATOM 5643  C C   . VAL A 1 1052 ? 185.052 211.004 192.335 1.00 239.91 ? 1052 VAL A C   1 
ATOM 5644  O O   . VAL A 1 1052 ? 185.132 211.110 191.105 1.00 239.93 ? 1052 VAL A O   1 
ATOM 5645  C CB  . VAL A 1 1052 ? 186.524 209.354 193.576 1.00 240.00 ? 1052 VAL A CB  1 
ATOM 5646  C CG1 . VAL A 1 1052 ? 186.282 208.444 192.382 1.00 239.99 ? 1052 VAL A CG1 1 
ATOM 5647  C CG2 . VAL A 1 1052 ? 187.932 209.158 194.115 1.00 239.97 ? 1052 VAL A CG2 1 
ATOM 5648  N N   . LEU A 1 1053 ? 183.878 211.038 192.971 1.00 240.32 ? 1053 LEU A N   1 
ATOM 5649  C CA  . LEU A 1 1053 ? 182.635 211.213 192.225 1.00 240.72 ? 1053 LEU A CA  1 
ATOM 5650  C C   . LEU A 1 1053 ? 182.615 212.552 191.493 1.00 240.44 ? 1053 LEU A C   1 
ATOM 5651  O O   . LEU A 1 1053 ? 182.286 212.617 190.302 1.00 239.95 ? 1053 LEU A O   1 
ATOM 5652  C CB  . LEU A 1 1053 ? 181.439 211.094 193.170 1.00 240.25 ? 1053 LEU A CB  1 
ATOM 5653  C CG  . LEU A 1 1053 ? 180.049 211.143 192.532 1.00 239.83 ? 1053 LEU A CG  1 
ATOM 5654  C CD1 . LEU A 1 1053 ? 179.784 209.883 191.723 1.00 239.43 ? 1053 LEU A CD1 1 
ATOM 5655  C CD2 . LEU A 1 1053 ? 178.978 211.337 193.594 1.00 239.57 ? 1053 LEU A CD2 1 
ATOM 5656  N N   . LEU A 1 1054 ? 182.975 213.633 192.191 1.00 238.74 ? 1054 LEU A N   1 
ATOM 5657  C CA  . LEU A 1 1054 ? 182.973 214.952 191.563 1.00 238.67 ? 1054 LEU A CA  1 
ATOM 5658  C C   . LEU A 1 1054 ? 183.989 215.028 190.429 1.00 238.62 ? 1054 LEU A C   1 
ATOM 5659  O O   . LEU A 1 1054 ? 183.709 215.606 189.370 1.00 238.08 ? 1054 LEU A O   1 
ATOM 5660  C CB  . LEU A 1 1054 ? 183.247 216.034 192.608 1.00 237.92 ? 1054 LEU A CB  1 
ATOM 5661  C CG  . LEU A 1 1054 ? 182.023 216.690 193.255 1.00 237.48 ? 1054 LEU A CG  1 
ATOM 5662  C CD1 . LEU A 1 1054 ? 181.214 215.686 194.064 1.00 237.49 ? 1054 LEU A CD1 1 
ATOM 5663  C CD2 . LEU A 1 1054 ? 182.441 217.867 194.123 1.00 237.65 ? 1054 LEU A CD2 1 
ATOM 5664  N N   . ALA A 1 1055 ? 185.177 214.450 190.631 1.00 237.09 ? 1055 ALA A N   1 
ATOM 5665  C CA  . ALA A 1 1055 ? 186.175 214.429 189.568 1.00 236.57 ? 1055 ALA A CA  1 
ATOM 5666  C C   . ALA A 1 1055 ? 185.701 213.614 188.374 1.00 236.92 ? 1055 ALA A C   1 
ATOM 5667  O O   . ALA A 1 1055 ? 186.007 213.959 187.227 1.00 236.56 ? 1055 ALA A O   1 
ATOM 5668  C CB  . ALA A 1 1055 ? 187.498 213.877 190.100 1.00 235.88 ? 1055 ALA A CB  1 
ATOM 5669  N N   . SER A 1 1056 ? 184.962 212.529 188.620 1.00 237.00 ? 1056 SER A N   1 
ATOM 5670  C CA  . SER A 1 1056 ? 184.402 211.748 187.522 1.00 236.52 ? 1056 SER A CA  1 
ATOM 5671  C C   . SER A 1 1056 ? 183.406 212.570 186.715 1.00 236.02 ? 1056 SER A C   1 
ATOM 5672  O O   . SER A 1 1056 ? 183.400 212.513 185.479 1.00 235.80 ? 1056 SER A O   1 
ATOM 5673  C CB  . SER A 1 1056 ? 183.741 210.481 188.064 1.00 236.28 ? 1056 SER A CB  1 
ATOM 5674  O OG  . SER A 1 1056 ? 184.674 209.679 188.767 1.00 236.56 ? 1056 SER A OG  1 
ATOM 5675  N N   . ILE A 1 1057 ? 182.553 213.340 187.396 1.00 233.82 ? 1057 ILE A N   1 
ATOM 5676  C CA  . ILE A 1 1057 ? 181.612 214.205 186.686 1.00 233.65 ? 1057 ILE A CA  1 
ATOM 5677  C C   . ILE A 1 1057 ? 182.360 215.233 185.848 1.00 233.49 ? 1057 ILE A C   1 
ATOM 5678  O O   . ILE A 1 1057 ? 181.998 215.496 184.695 1.00 233.82 ? 1057 ILE A O   1 
ATOM 5679  C CB  . ILE A 1 1057 ? 180.640 214.880 187.673 1.00 233.63 ? 1057 ILE A CB  1 
ATOM 5680  C CG1 . ILE A 1 1057 ? 180.006 213.844 188.602 1.00 233.81 ? 1057 ILE A CG1 1 
ATOM 5681  C CG2 . ILE A 1 1057 ? 179.566 215.652 186.919 1.00 232.94 ? 1057 ILE A CG2 1 
ATOM 5682  C CD1 . ILE A 1 1057 ? 179.282 214.449 189.785 1.00 233.07 ? 1057 ILE A CD1 1 
ATOM 5683  N N   . PHE A 1 1058 ? 183.411 215.833 186.412 1.00 227.38 ? 1058 PHE A N   1 
ATOM 5684  C CA  . PHE A 1 1058 ? 184.190 216.820 185.667 1.00 227.85 ? 1058 PHE A CA  1 
ATOM 5685  C C   . PHE A 1 1058 ? 184.843 216.194 184.438 1.00 228.15 ? 1058 PHE A C   1 
ATOM 5686  O O   . PHE A 1 1058 ? 184.800 216.759 183.337 1.00 227.51 ? 1058 PHE A O   1 
ATOM 5687  C CB  . PHE A 1 1058 ? 185.243 217.445 186.583 1.00 227.20 ? 1058 PHE A CB  1 
ATOM 5688  C CG  . PHE A 1 1058 ? 186.141 218.435 185.895 1.00 226.66 ? 1058 PHE A CG  1 
ATOM 5689  C CD1 . PHE A 1 1058 ? 185.768 219.764 185.782 1.00 226.65 ? 1058 PHE A CD1 1 
ATOM 5690  C CD2 . PHE A 1 1058 ? 187.359 218.039 185.366 1.00 225.95 ? 1058 PHE A CD2 1 
ATOM 5691  C CE1 . PHE A 1 1058 ? 186.591 220.677 185.153 1.00 226.34 ? 1058 PHE A CE1 1 
ATOM 5692  C CE2 . PHE A 1 1058 ? 188.183 218.947 184.733 1.00 225.90 ? 1058 PHE A CE2 1 
ATOM 5693  C CZ  . PHE A 1 1058 ? 187.801 220.268 184.631 1.00 225.89 ? 1058 PHE A CZ  1 
ATOM 5694  N N   . SER A 1 1059 ? 185.453 215.018 184.611 1.00 228.23 ? 1059 SER A N   1 
ATOM 5695  C CA  . SER A 1 1059 ? 186.131 214.359 183.498 1.00 227.47 ? 1059 SER A CA  1 
ATOM 5696  C C   . SER A 1 1059 ? 185.148 213.984 182.397 1.00 227.66 ? 1059 SER A C   1 
ATOM 5697  O O   . SER A 1 1059 ? 185.450 214.133 181.207 1.00 227.24 ? 1059 SER A O   1 
ATOM 5698  C CB  . SER A 1 1059 ? 186.878 213.123 183.996 1.00 226.51 ? 1059 SER A CB  1 
ATOM 5699  O OG  . SER A 1 1059 ? 188.146 213.472 184.523 1.00 226.66 ? 1059 SER A OG  1 
ATOM 5700  N N   . LEU A 1 1060 ? 183.964 213.493 182.773 1.00 227.43 ? 1060 LEU A N   1 
ATOM 5701  C CA  . LEU A 1 1060 ? 182.940 213.207 181.776 1.00 226.78 ? 1060 LEU A CA  1 
ATOM 5702  C C   . LEU A 1 1060 ? 182.434 214.483 181.116 1.00 226.89 ? 1060 LEU A C   1 
ATOM 5703  O O   . LEU A 1 1060 ? 182.046 214.462 179.943 1.00 226.34 ? 1060 LEU A O   1 
ATOM 5704  C CB  . LEU A 1 1060 ? 181.781 212.442 182.415 1.00 226.58 ? 1060 LEU A CB  1 
ATOM 5705  C CG  . LEU A 1 1060 ? 182.040 210.984 182.806 1.00 226.96 ? 1060 LEU A CG  1 
ATOM 5706  C CD1 . LEU A 1 1060 ? 180.745 210.185 182.774 1.00 226.72 ? 1060 LEU A CD1 1 
ATOM 5707  C CD2 . LEU A 1 1060 ? 183.087 210.347 181.903 1.00 226.47 ? 1060 LEU A CD2 1 
ATOM 5708  N N   . LEU A 1 1061 ? 182.430 215.598 181.852 1.00 226.98 ? 1061 LEU A N   1 
ATOM 5709  C CA  . LEU A 1 1061 ? 182.022 216.872 181.271 1.00 226.33 ? 1061 LEU A CA  1 
ATOM 5710  C C   . LEU A 1 1061 ? 183.013 217.352 180.218 1.00 226.30 ? 1061 LEU A C   1 
ATOM 5711  O O   . LEU A 1 1061 ? 182.618 218.037 179.267 1.00 226.44 ? 1061 LEU A O   1 
ATOM 5712  C CB  . LEU A 1 1061 ? 181.860 217.921 182.372 1.00 226.00 ? 1061 LEU A CB  1 
ATOM 5713  C CG  . LEU A 1 1061 ? 181.569 219.360 181.941 1.00 226.02 ? 1061 LEU A CG  1 
ATOM 5714  C CD1 . LEU A 1 1061 ? 180.241 219.442 181.203 1.00 226.17 ? 1061 LEU A CD1 1 
ATOM 5715  C CD2 . LEU A 1 1061 ? 181.580 220.295 183.140 1.00 225.44 ? 1061 LEU A CD2 1 
ATOM 5716  N N   . TRP A 1 1062 ? 184.295 217.003 180.364 1.00 223.82 ? 1062 TRP A N   1 
ATOM 5717  C CA  . TRP A 1 1062 ? 185.286 217.431 179.380 1.00 224.08 ? 1062 TRP A CA  1 
ATOM 5718  C C   . TRP A 1 1062 ? 184.968 216.880 177.994 1.00 224.12 ? 1062 TRP A C   1 
ATOM 5719  O O   . TRP A 1 1062 ? 185.103 217.592 176.991 1.00 223.53 ? 1062 TRP A O   1 
ATOM 5720  C CB  . TRP A 1 1062 ? 186.688 216.998 179.807 1.00 223.74 ? 1062 TRP A CB  1 
ATOM 5721  C CG  . TRP A 1 1062 ? 187.626 216.840 178.644 1.00 224.15 ? 1062 TRP A CG  1 
ATOM 5722  C CD1 . TRP A 1 1062 ? 188.089 217.831 177.825 1.00 224.09 ? 1062 TRP A CD1 1 
ATOM 5723  C CD2 . TRP A 1 1062 ? 188.207 215.621 178.164 1.00 224.45 ? 1062 TRP A CD2 1 
ATOM 5724  N NE1 . TRP A 1 1062 ? 188.920 217.304 176.868 1.00 224.29 ? 1062 TRP A NE1 1 
ATOM 5725  C CE2 . TRP A 1 1062 ? 189.012 215.950 177.055 1.00 224.63 ? 1062 TRP A CE2 1 
ATOM 5726  C CE3 . TRP A 1 1062 ? 188.127 214.284 178.566 1.00 224.05 ? 1062 TRP A CE3 1 
ATOM 5727  C CZ2 . TRP A 1 1062 ? 189.731 214.991 176.344 1.00 223.89 ? 1062 TRP A CZ2 1 
ATOM 5728  C CZ3 . TRP A 1 1062 ? 188.842 213.334 177.858 1.00 223.87 ? 1062 TRP A CZ3 1 
ATOM 5729  C CH2 . TRP A 1 1062 ? 189.633 213.692 176.760 1.00 223.57 ? 1062 TRP A CH2 1 
ATOM 5730  N N   . VAL A 1 1063 ? 184.554 215.619 177.917 1.00 222.25 ? 1063 VAL A N   1 
ATOM 5731  C CA  . VAL A 1 1063 ? 184.244 214.986 176.639 1.00 222.22 ? 1063 VAL A CA  1 
ATOM 5732  C C   . VAL A 1 1063 ? 183.076 215.690 175.956 1.00 221.73 ? 1063 VAL A C   1 
ATOM 5733  O O   . VAL A 1 1063 ? 183.238 216.296 174.897 1.00 221.16 ? 1063 VAL A O   1 
ATOM 5734  C CB  . VAL A 1 1063 ? 183.938 213.489 176.820 1.00 221.49 ? 1063 VAL A CB  1 
ATOM 5735  C CG1 . VAL A 1 1063 ? 183.453 212.886 175.510 1.00 220.85 ? 1063 VAL A CG1 1 
ATOM 5736  C CG2 . VAL A 1 1063 ? 185.166 212.753 177.329 1.00 221.60 ? 1063 VAL A CG2 1 
ATOM 5737  N N   . ARG B 1 261  ? 261.668 195.577 230.633 1.00 170.72 ? 261  ARG B N   1 
ATOM 5738  C CA  . ARG B 1 261  ? 262.655 195.796 229.582 1.00 172.07 ? 261  ARG B CA  1 
ATOM 5739  C C   . ARG B 1 261  ? 261.980 195.981 228.228 1.00 171.93 ? 261  ARG B C   1 
ATOM 5740  O O   . ARG B 1 261  ? 262.600 196.449 227.273 1.00 170.65 ? 261  ARG B O   1 
ATOM 5741  C CB  . ARG B 1 261  ? 263.645 194.631 229.526 1.00 172.40 ? 261  ARG B CB  1 
ATOM 5742  C CG  . ARG B 1 261  ? 264.579 194.560 230.723 1.00 172.91 ? 261  ARG B CG  1 
ATOM 5743  C CD  . ARG B 1 261  ? 265.498 193.353 230.638 1.00 172.56 ? 261  ARG B CD  1 
ATOM 5744  N NE  . ARG B 1 261  ? 266.309 193.204 231.840 1.00 172.37 ? 261  ARG B NE  1 
ATOM 5745  C CZ  . ARG B 1 261  ? 266.250 192.161 232.658 1.00 172.76 ? 261  ARG B CZ  1 
ATOM 5746  N NH1 . ARG B 1 261  ? 265.425 191.152 232.433 1.00 172.03 ? 261  ARG B NH1 1 
ATOM 5747  N NH2 . ARG B 1 261  ? 267.038 192.131 233.729 1.00 172.65 ? 261  ARG B NH2 1 
ATOM 5748  N N   . GLN B 1 262  ? 260.705 195.608 228.154 1.00 163.74 ? 262  GLN B N   1 
ATOM 5749  C CA  . GLN B 1 262  ? 259.945 195.791 226.930 1.00 162.96 ? 262  GLN B CA  1 
ATOM 5750  C C   . GLN B 1 262  ? 259.732 197.281 226.662 1.00 160.66 ? 262  GLN B C   1 
ATOM 5751  O O   . GLN B 1 262  ? 259.689 198.086 227.596 1.00 160.85 ? 262  GLN B O   1 
ATOM 5752  C CB  . GLN B 1 262  ? 258.601 195.075 227.026 1.00 162.78 ? 262  GLN B CB  1 
ATOM 5753  C CG  . GLN B 1 262  ? 258.709 193.559 227.019 1.00 163.30 ? 262  GLN B CG  1 
ATOM 5754  C CD  . GLN B 1 262  ? 257.357 192.876 227.043 1.00 163.84 ? 262  GLN B CD  1 
ATOM 5755  O OE1 . GLN B 1 262  ? 256.353 193.473 227.432 1.00 163.99 ? 262  GLN B OE1 1 
ATOM 5756  N NE2 . GLN B 1 262  ? 257.323 191.617 226.624 1.00 163.04 ? 262  GLN B NE2 1 
ATOM 5757  N N   . PRO B 1 263  ? 259.615 197.675 225.393 1.00 149.92 ? 263  PRO B N   1 
ATOM 5758  C CA  . PRO B 1 263  ? 259.447 199.100 225.080 1.00 149.80 ? 263  PRO B CA  1 
ATOM 5759  C C   . PRO B 1 263  ? 258.181 199.669 225.703 1.00 150.15 ? 263  PRO B C   1 
ATOM 5760  O O   . PRO B 1 263  ? 257.135 199.018 225.742 1.00 149.32 ? 263  PRO B O   1 
ATOM 5761  C CB  . PRO B 1 263  ? 259.382 199.122 223.548 1.00 149.82 ? 263  PRO B CB  1 
ATOM 5762  C CG  . PRO B 1 263  ? 259.000 197.732 223.157 1.00 151.32 ? 263  PRO B CG  1 
ATOM 5763  C CD  . PRO B 1 263  ? 259.635 196.843 224.179 1.00 151.91 ? 263  PRO B CD  1 
ATOM 5764  N N   . MET B 1 264  ? 258.292 200.903 226.199 1.00 140.20 ? 264  MET B N   1 
ATOM 5765  C CA  . MET B 1 264  ? 257.151 201.561 226.827 1.00 136.89 ? 264  MET B CA  1 
ATOM 5766  C C   . MET B 1 264  ? 256.040 201.822 225.819 1.00 135.14 ? 264  MET B C   1 
ATOM 5767  O O   . MET B 1 264  ? 254.859 201.605 226.115 1.00 133.28 ? 264  MET B O   1 
ATOM 5768  C CB  . MET B 1 264  ? 257.605 202.866 227.477 1.00 136.81 ? 264  MET B CB  1 
ATOM 5769  C CG  . MET B 1 264  ? 257.875 202.761 228.965 1.00 135.96 ? 264  MET B CG  1 
ATOM 5770  S SD  . MET B 1 264  ? 258.033 204.380 229.736 1.00 139.62 ? 264  MET B SD  1 
ATOM 5771  C CE  . MET B 1 264  ? 256.661 204.331 230.875 1.00 138.57 ? 264  MET B CE  1 
ATOM 5772  N N   . SER B 1 265  ? 256.399 202.287 224.625 1.00 137.02 ? 265  SER B N   1 
ATOM 5773  C CA  . SER B 1 265  ? 255.448 202.548 223.557 1.00 137.18 ? 265  SER B CA  1 
ATOM 5774  C C   . SER B 1 265  ? 255.935 201.874 222.283 1.00 137.10 ? 265  SER B C   1 
ATOM 5775  O O   . SER B 1 265  ? 257.136 201.671 222.090 1.00 139.47 ? 265  SER B O   1 
ATOM 5776  C CB  . SER B 1 265  ? 255.265 204.051 223.318 1.00 138.66 ? 265  SER B CB  1 
ATOM 5777  O OG  . SER B 1 265  ? 256.470 204.642 222.863 1.00 137.10 ? 265  SER B OG  1 
ATOM 5778  N N   . ARG B 1 266  ? 254.991 201.529 221.413 1.00 149.10 ? 266  ARG B N   1 
ATOM 5779  C CA  . ARG B 1 266  ? 255.289 200.801 220.189 1.00 150.94 ? 266  ARG B CA  1 
ATOM 5780  C C   . ARG B 1 266  ? 254.846 201.608 218.978 1.00 151.90 ? 266  ARG B C   1 
ATOM 5781  O O   . ARG B 1 266  ? 253.779 202.229 218.988 1.00 150.88 ? 266  ARG B O   1 
ATOM 5782  C CB  . ARG B 1 266  ? 254.603 199.431 220.182 1.00 150.94 ? 266  ARG B CB  1 
ATOM 5783  C CG  . ARG B 1 266  ? 255.276 198.407 219.284 1.00 151.46 ? 266  ARG B CG  1 
ATOM 5784  C CD  . ARG B 1 266  ? 254.626 197.041 219.422 1.00 153.16 ? 266  ARG B CD  1 
ATOM 5785  N NE  . ARG B 1 266  ? 253.173 197.134 219.508 1.00 155.44 ? 266  ARG B NE  1 
ATOM 5786  C CZ  . ARG B 1 266  ? 252.344 196.832 218.519 1.00 154.27 ? 266  ARG B CZ  1 
ATOM 5787  N NH1 . ARG B 1 266  ? 252.789 196.412 217.347 1.00 152.90 ? 266  ARG B NH1 1 
ATOM 5788  N NH2 . ARG B 1 266  ? 251.033 196.957 218.710 1.00 154.00 ? 266  ARG B NH2 1 
ATOM 5789  N N   . VAL B 1 267  ? 255.672 201.599 217.938 1.00 145.24 ? 267  VAL B N   1 
ATOM 5790  C CA  . VAL B 1 267  ? 255.350 202.241 216.670 1.00 144.20 ? 267  VAL B CA  1 
ATOM 5791  C C   . VAL B 1 267  ? 254.800 201.176 215.729 1.00 145.82 ? 267  VAL B C   1 
ATOM 5792  O O   . VAL B 1 267  ? 255.460 200.164 215.464 1.00 146.33 ? 267  VAL B O   1 
ATOM 5793  C CB  . VAL B 1 267  ? 256.573 202.951 216.068 1.00 144.20 ? 267  VAL B CB  1 
ATOM 5794  C CG1 . VAL B 1 267  ? 257.805 202.056 216.124 1.00 145.58 ? 267  VAL B CG1 1 
ATOM 5795  C CG2 . VAL B 1 267  ? 256.285 203.382 214.638 1.00 144.13 ? 267  VAL B CG2 1 
ATOM 5796  N N   . VAL B 1 268  ? 253.584 201.393 215.240 1.00 146.01 ? 268  VAL B N   1 
ATOM 5797  C CA  . VAL B 1 268  ? 252.892 200.452 214.369 1.00 147.22 ? 268  VAL B CA  1 
ATOM 5798  C C   . VAL B 1 268  ? 252.850 201.059 212.968 1.00 147.75 ? 268  VAL B C   1 
ATOM 5799  O O   . VAL B 1 268  ? 252.126 202.040 212.740 1.00 149.17 ? 268  VAL B O   1 
ATOM 5800  C CB  . VAL B 1 268  ? 251.480 200.140 214.882 1.00 147.15 ? 268  VAL B CB  1 
ATOM 5801  C CG1 . VAL B 1 268  ? 250.733 199.271 213.882 1.00 148.56 ? 268  VAL B CG1 1 
ATOM 5802  C CG2 . VAL B 1 268  ? 251.549 199.461 216.241 1.00 146.27 ? 268  VAL B CG2 1 
ATOM 5803  N N   . PRO B 1 269  ? 253.609 200.533 212.012 1.00 148.61 ? 269  PRO B N   1 
ATOM 5804  C CA  . PRO B 1 269  ? 253.479 201.008 210.632 1.00 147.63 ? 269  PRO B CA  1 
ATOM 5805  C C   . PRO B 1 269  ? 252.129 200.622 210.051 1.00 148.47 ? 269  PRO B C   1 
ATOM 5806  O O   . PRO B 1 269  ? 251.522 199.621 210.439 1.00 147.72 ? 269  PRO B O   1 
ATOM 5807  C CB  . PRO B 1 269  ? 254.625 200.302 209.900 1.00 147.30 ? 269  PRO B CB  1 
ATOM 5808  C CG  . PRO B 1 269  ? 254.911 199.091 210.720 1.00 147.51 ? 269  PRO B CG  1 
ATOM 5809  C CD  . PRO B 1 269  ? 254.603 199.454 212.144 1.00 148.07 ? 269  PRO B CD  1 
ATOM 5810  N N   . ILE B 1 270  ? 251.655 201.444 209.119 1.00 163.50 ? 270  ILE B N   1 
ATOM 5811  C CA  . ILE B 1 270  ? 250.396 201.115 208.442 1.00 164.41 ? 270  ILE B CA  1 
ATOM 5812  C C   . ILE B 1 270  ? 250.580 199.821 207.658 1.00 166.69 ? 270  ILE B C   1 
ATOM 5813  O O   . ILE B 1 270  ? 251.654 199.610 207.056 1.00 166.18 ? 270  ILE B O   1 
ATOM 5814  C CB  . ILE B 1 270  ? 249.953 202.273 207.527 1.00 162.82 ? 270  ILE B CB  1 
ATOM 5815  C CG1 . ILE B 1 270  ? 248.542 202.036 206.981 1.00 166.16 ? 270  ILE B CG1 1 
ATOM 5816  C CG2 . ILE B 1 270  ? 250.956 202.511 206.403 1.00 163.44 ? 270  ILE B CG2 1 
ATOM 5817  C CD1 . ILE B 1 270  ? 247.444 202.350 207.975 1.00 164.63 ? 270  ILE B CD1 1 
ATOM 5818  N N   . PRO B 1 271  ? 249.616 198.901 207.671 1.00 178.28 ? 271  PRO B N   1 
ATOM 5819  C CA  . PRO B 1 271  ? 249.796 197.639 206.941 1.00 177.35 ? 271  PRO B CA  1 
ATOM 5820  C C   . PRO B 1 271  ? 250.020 197.876 205.455 1.00 177.96 ? 271  PRO B C   1 
ATOM 5821  O O   . PRO B 1 271  ? 249.447 198.789 204.857 1.00 178.06 ? 271  PRO B O   1 
ATOM 5822  C CB  . PRO B 1 271  ? 248.485 196.889 207.201 1.00 176.76 ? 271  PRO B CB  1 
ATOM 5823  C CG  . PRO B 1 271  ? 247.990 197.438 208.493 1.00 176.33 ? 271  PRO B CG  1 
ATOM 5824  C CD  . PRO B 1 271  ? 248.422 198.877 208.535 1.00 176.32 ? 271  PRO B CD  1 
ATOM 5825  N N   . SER B 1 272  ? 250.873 197.036 204.863 1.00 179.47 ? 272  SER B N   1 
ATOM 5826  C CA  . SER B 1 272  ? 251.218 197.181 203.453 1.00 179.68 ? 272  SER B CA  1 
ATOM 5827  C C   . SER B 1 272  ? 250.021 196.968 202.537 1.00 179.46 ? 272  SER B C   1 
ATOM 5828  O O   . SER B 1 272  ? 250.034 197.455 201.401 1.00 178.63 ? 272  SER B O   1 
ATOM 5829  C CB  . SER B 1 272  ? 252.335 196.203 203.084 1.00 179.37 ? 272  SER B CB  1 
ATOM 5830  O OG  . SER B 1 272  ? 253.529 196.505 203.785 1.00 179.74 ? 272  SER B OG  1 
ATOM 5831  N N   . SER B 1 273  ? 248.991 196.257 203.005 1.00 177.74 ? 273  SER B N   1 
ATOM 5832  C CA  . SER B 1 273  ? 247.815 196.012 202.176 1.00 177.08 ? 273  SER B CA  1 
ATOM 5833  C C   . SER B 1 273  ? 247.148 197.317 201.759 1.00 178.43 ? 273  SER B C   1 
ATOM 5834  O O   . SER B 1 273  ? 246.626 197.428 200.643 1.00 179.30 ? 273  SER B O   1 
ATOM 5835  C CB  . SER B 1 273  ? 246.825 195.118 202.922 1.00 177.24 ? 273  SER B CB  1 
ATOM 5836  O OG  . SER B 1 273  ? 246.429 195.709 204.148 1.00 176.10 ? 273  SER B OG  1 
ATOM 5837  N N   . GLN B 1 274  ? 247.148 198.314 202.643 1.00 179.96 ? 274  GLN B N   1 
ATOM 5838  C CA  . GLN B 1 274  ? 246.604 199.625 202.312 1.00 179.47 ? 274  GLN B CA  1 
ATOM 5839  C C   . GLN B 1 274  ? 247.678 200.588 201.821 1.00 178.79 ? 274  GLN B C   1 
ATOM 5840  O O   . GLN B 1 274  ? 247.388 201.479 201.015 1.00 179.24 ? 274  GLN B O   1 
ATOM 5841  C CB  . GLN B 1 274  ? 245.892 200.224 203.529 1.00 179.15 ? 274  GLN B CB  1 
ATOM 5842  C CG  . GLN B 1 274  ? 244.677 199.439 203.991 1.00 180.10 ? 274  GLN B CG  1 
ATOM 5843  C CD  . GLN B 1 274  ? 244.982 198.538 205.171 1.00 179.20 ? 274  GLN B CD  1 
ATOM 5844  O OE1 . GLN B 1 274  ? 246.129 198.431 205.604 1.00 177.52 ? 274  GLN B OE1 1 
ATOM 5845  N NE2 . GLN B 1 274  ? 243.953 197.886 205.700 1.00 179.40 ? 274  GLN B NE2 1 
ATOM 5846  N N   . LEU B 1 275  ? 248.917 200.425 202.292 1.00 177.42 ? 275  LEU B N   1 
ATOM 5847  C CA  . LEU B 1 275  ? 249.965 201.387 201.967 1.00 178.32 ? 275  LEU B CA  1 
ATOM 5848  C C   . LEU B 1 275  ? 250.452 201.231 200.531 1.00 180.03 ? 275  LEU B C   1 
ATOM 5849  O O   . LEU B 1 275  ? 250.675 202.231 199.837 1.00 179.64 ? 275  LEU B O   1 
ATOM 5850  C CB  . LEU B 1 275  ? 251.130 201.242 202.945 1.00 176.92 ? 275  LEU B CB  1 
ATOM 5851  C CG  . LEU B 1 275  ? 252.293 202.216 202.748 1.00 176.65 ? 275  LEU B CG  1 
ATOM 5852  C CD1 . LEU B 1 275  ? 251.830 203.650 202.946 1.00 176.72 ? 275  LEU B CD1 1 
ATOM 5853  C CD2 . LEU B 1 275  ? 253.437 201.883 203.693 1.00 177.35 ? 275  LEU B CD2 1 
ATOM 5854  N N   . THR B 1 276  ? 250.639 199.993 200.070 1.00 177.81 ? 276  THR B N   1 
ATOM 5855  C CA  . THR B 1 276  ? 251.188 199.784 198.730 1.00 175.78 ? 276  THR B CA  1 
ATOM 5856  C C   . THR B 1 276  ? 250.293 200.338 197.626 1.00 176.98 ? 276  THR B C   1 
ATOM 5857  O O   . THR B 1 276  ? 250.810 201.057 196.752 1.00 179.92 ? 276  THR B O   1 
ATOM 5858  C CB  . THR B 1 276  ? 251.491 198.295 198.521 1.00 176.24 ? 276  THR B CB  1 
ATOM 5859  O OG1 . THR B 1 276  ? 252.202 197.786 199.656 1.00 176.84 ? 276  THR B OG1 1 
ATOM 5860  C CG2 . THR B 1 276  ? 252.334 198.095 197.272 1.00 175.78 ? 276  THR B CG2 1 
ATOM 5861  N N   . PRO B 1 277  ? 248.980 200.069 197.591 1.00 175.27 ? 277  PRO B N   1 
ATOM 5862  C CA  . PRO B 1 277  ? 248.150 200.695 196.548 1.00 177.34 ? 277  PRO B CA  1 
ATOM 5863  C C   . PRO B 1 277  ? 248.177 202.211 196.592 1.00 176.09 ? 277  PRO B C   1 
ATOM 5864  O O   . PRO B 1 277  ? 248.029 202.856 195.547 1.00 175.57 ? 277  PRO B O   1 
ATOM 5865  C CB  . PRO B 1 277  ? 246.746 200.149 196.843 1.00 175.93 ? 277  PRO B CB  1 
ATOM 5866  C CG  . PRO B 1 277  ? 246.986 198.869 197.549 1.00 175.43 ? 277  PRO B CG  1 
ATOM 5867  C CD  . PRO B 1 277  ? 248.190 199.124 198.402 1.00 174.64 ? 277  PRO B CD  1 
ATOM 5868  N N   . TYR B 1 278  ? 248.359 202.797 197.776 1.00 172.11 ? 278  TYR B N   1 
ATOM 5869  C CA  . TYR B 1 278  ? 248.449 204.248 197.890 1.00 171.45 ? 278  TYR B CA  1 
ATOM 5870  C C   . TYR B 1 278  ? 249.628 204.782 197.085 1.00 172.35 ? 278  TYR B C   1 
ATOM 5871  O O   . TYR B 1 278  ? 249.495 205.748 196.323 1.00 176.66 ? 278  TYR B O   1 
ATOM 5872  C CB  . TYR B 1 278  ? 248.571 204.630 199.367 1.00 173.27 ? 278  TYR B CB  1 
ATOM 5873  C CG  . TYR B 1 278  ? 248.301 206.082 199.687 1.00 175.15 ? 278  TYR B CG  1 
ATOM 5874  C CD1 . TYR B 1 278  ? 249.268 207.056 199.483 1.00 175.60 ? 278  TYR B CD1 1 
ATOM 5875  C CD2 . TYR B 1 278  ? 247.078 206.474 200.214 1.00 175.09 ? 278  TYR B CD2 1 
ATOM 5876  C CE1 . TYR B 1 278  ? 249.019 208.381 199.786 1.00 175.86 ? 278  TYR B CE1 1 
ATOM 5877  C CE2 . TYR B 1 278  ? 246.822 207.793 200.519 1.00 175.18 ? 278  TYR B CE2 1 
ATOM 5878  C CZ  . TYR B 1 278  ? 247.795 208.744 200.302 1.00 175.89 ? 278  TYR B CZ  1 
ATOM 5879  O OH  . TYR B 1 278  ? 247.542 210.063 200.604 1.00 176.25 ? 278  TYR B OH  1 
ATOM 5880  N N   . ARG B 1 279  ? 250.791 204.140 197.218 1.00 168.73 ? 279  ARG B N   1 
ATOM 5881  C CA  . ARG B 1 279  ? 251.959 204.564 196.453 1.00 171.37 ? 279  ARG B CA  1 
ATOM 5882  C C   . ARG B 1 279  ? 251.785 204.269 194.968 1.00 173.81 ? 279  ARG B C   1 
ATOM 5883  O O   . ARG B 1 279  ? 252.263 205.030 194.117 1.00 174.67 ? 279  ARG B O   1 
ATOM 5884  C CB  . ARG B 1 279  ? 253.215 203.885 196.998 1.00 170.49 ? 279  ARG B CB  1 
ATOM 5885  C CG  . ARG B 1 279  ? 253.476 204.169 198.468 1.00 169.00 ? 279  ARG B CG  1 
ATOM 5886  C CD  . ARG B 1 279  ? 254.798 203.576 198.922 1.00 170.29 ? 279  ARG B CD  1 
ATOM 5887  N NE  . ARG B 1 279  ? 254.999 203.733 200.358 1.00 171.38 ? 279  ARG B NE  1 
ATOM 5888  C CZ  . ARG B 1 279  ? 256.034 203.244 201.028 1.00 172.97 ? 279  ARG B CZ  1 
ATOM 5889  N NH1 . ARG B 1 279  ? 256.986 202.555 200.422 1.00 173.41 ? 279  ARG B NH1 1 
ATOM 5890  N NH2 . ARG B 1 279  ? 256.115 203.454 202.339 1.00 172.00 ? 279  ARG B NH2 1 
ATOM 5891  N N   . VAL B 1 280  ? 251.112 203.164 194.634 1.00 175.24 ? 280  VAL B N   1 
ATOM 5892  C CA  . VAL B 1 280  ? 250.889 202.835 193.227 1.00 173.83 ? 280  VAL B CA  1 
ATOM 5893  C C   . VAL B 1 280  ? 250.032 203.900 192.554 1.00 174.91 ? 280  VAL B C   1 
ATOM 5894  O O   . VAL B 1 280  ? 250.343 204.361 191.449 1.00 175.79 ? 280  VAL B O   1 
ATOM 5895  C CB  . VAL B 1 280  ? 250.264 201.434 193.091 1.00 174.35 ? 280  VAL B CB  1 
ATOM 5896  C CG1 . VAL B 1 280  ? 250.030 201.103 191.627 1.00 175.80 ? 280  VAL B CG1 1 
ATOM 5897  C CG2 . VAL B 1 280  ? 251.170 200.390 193.718 1.00 174.96 ? 280  VAL B CG2 1 
ATOM 5898  N N   . VAL B 1 281  ? 248.941 204.313 193.203 1.00 174.85 ? 281  VAL B N   1 
ATOM 5899  C CA  . VAL B 1 281  ? 248.110 205.352 192.603 1.00 175.17 ? 281  VAL B CA  1 
ATOM 5900  C C   . VAL B 1 281  ? 248.824 206.699 192.622 1.00 174.46 ? 281  VAL B C   1 
ATOM 5901  O O   . VAL B 1 281  ? 248.564 207.552 191.765 1.00 175.27 ? 281  VAL B O   1 
ATOM 5902  C CB  . VAL B 1 281  ? 246.729 205.423 193.286 1.00 176.23 ? 281  VAL B CB  1 
ATOM 5903  C CG1 . VAL B 1 281  ? 246.099 204.041 193.348 1.00 174.67 ? 281  VAL B CG1 1 
ATOM 5904  C CG2 . VAL B 1 281  ? 246.837 206.026 194.674 1.00 176.41 ? 281  VAL B CG2 1 
ATOM 5905  N N   . ILE B 1 282  ? 249.739 206.916 193.572 1.00 171.76 ? 282  ILE B N   1 
ATOM 5906  C CA  . ILE B 1 282  ? 250.500 208.165 193.585 1.00 171.34 ? 282  ILE B CA  1 
ATOM 5907  C C   . ILE B 1 282  ? 251.416 208.247 192.368 1.00 173.07 ? 282  ILE B C   1 
ATOM 5908  O O   . ILE B 1 282  ? 251.447 209.261 191.658 1.00 173.64 ? 282  ILE B O   1 
ATOM 5909  C CB  . ILE B 1 282  ? 251.292 208.301 194.899 1.00 171.34 ? 282  ILE B CB  1 
ATOM 5910  C CG1 . ILE B 1 282  ? 250.396 208.861 196.004 1.00 172.07 ? 282  ILE B CG1 1 
ATOM 5911  C CG2 . ILE B 1 282  ? 252.513 209.191 194.702 1.00 170.55 ? 282  ILE B CG2 1 
ATOM 5912  C CD1 . ILE B 1 282  ? 251.159 209.332 197.223 1.00 171.46 ? 282  ILE B CD1 1 
ATOM 5913  N N   . ILE B 1 283  ? 252.174 207.180 192.104 1.00 180.67 ? 283  ILE B N   1 
ATOM 5914  C CA  . ILE B 1 283  ? 253.082 207.203 190.960 1.00 180.68 ? 283  ILE B CA  1 
ATOM 5915  C C   . ILE B 1 283  ? 252.293 207.219 189.655 1.00 180.44 ? 283  ILE B C   1 
ATOM 5916  O O   . ILE B 1 283  ? 252.703 207.855 188.675 1.00 180.23 ? 283  ILE B O   1 
ATOM 5917  C CB  . ILE B 1 283  ? 254.082 206.030 191.026 1.00 180.63 ? 283  ILE B CB  1 
ATOM 5918  C CG1 . ILE B 1 283  ? 255.061 206.091 189.850 1.00 180.38 ? 283  ILE B CG1 1 
ATOM 5919  C CG2 . ILE B 1 283  ? 253.369 204.692 191.057 1.00 179.50 ? 283  ILE B CG2 1 
ATOM 5920  C CD1 . ILE B 1 283  ? 255.933 204.861 189.712 1.00 180.13 ? 283  ILE B CD1 1 
ATOM 5921  N N   . LEU B 1 284  ? 251.141 206.540 189.622 1.00 184.52 ? 284  LEU B N   1 
ATOM 5922  C CA  . LEU B 1 284  ? 250.273 206.622 188.451 1.00 184.78 ? 284  LEU B CA  1 
ATOM 5923  C C   . LEU B 1 284  ? 249.777 208.046 188.234 1.00 185.20 ? 284  LEU B C   1 
ATOM 5924  O O   . LEU B 1 284  ? 249.707 208.519 187.093 1.00 184.11 ? 284  LEU B O   1 
ATOM 5925  C CB  . LEU B 1 284  ? 249.097 205.655 188.593 1.00 182.73 ? 284  LEU B CB  1 
ATOM 5926  C CG  . LEU B 1 284  ? 249.174 204.372 187.762 1.00 182.76 ? 284  LEU B CG  1 
ATOM 5927  C CD1 . LEU B 1 284  ? 250.165 203.384 188.360 1.00 183.67 ? 284  LEU B CD1 1 
ATOM 5928  C CD2 . LEU B 1 284  ? 247.796 203.741 187.623 1.00 183.39 ? 284  LEU B CD2 1 
ATOM 5929  N N   . ARG B 1 285  ? 249.432 208.748 189.318 1.00 187.58 ? 285  ARG B N   1 
ATOM 5930  C CA  . ARG B 1 285  ? 249.093 210.162 189.201 1.00 186.02 ? 285  ARG B CA  1 
ATOM 5931  C C   . ARG B 1 285  ? 250.238 210.959 188.597 1.00 186.81 ? 285  ARG B C   1 
ATOM 5932  O O   . ARG B 1 285  ? 250.016 211.814 187.735 1.00 189.01 ? 285  ARG B O   1 
ATOM 5933  C CB  . ARG B 1 285  ? 248.731 210.747 190.564 1.00 186.60 ? 285  ARG B CB  1 
ATOM 5934  C CG  . ARG B 1 285  ? 247.633 211.792 190.511 1.00 186.38 ? 285  ARG B CG  1 
ATOM 5935  C CD  . ARG B 1 285  ? 246.253 211.237 190.279 1.00 187.13 ? 285  ARG B CD  1 
ATOM 5936  N NE  . ARG B 1 285  ? 245.549 211.103 191.547 1.00 189.28 ? 285  ARG B NE  1 
ATOM 5937  C CZ  . ARG B 1 285  ? 244.924 212.105 192.151 1.00 188.84 ? 285  ARG B CZ  1 
ATOM 5938  N NH1 . ARG B 1 285  ? 244.922 213.325 191.641 1.00 187.14 ? 285  ARG B NH1 1 
ATOM 5939  N NH2 . ARG B 1 285  ? 244.293 211.882 193.298 1.00 189.04 ? 285  ARG B NH2 1 
ATOM 5940  N N   . LEU B 1 286  ? 251.468 210.708 189.048 1.00 188.37 ? 286  LEU B N   1 
ATOM 5941  C CA  . LEU B 1 286  ? 252.605 211.465 188.533 1.00 190.22 ? 286  LEU B CA  1 
ATOM 5942  C C   . LEU B 1 286  ? 252.774 211.248 187.034 1.00 190.95 ? 286  LEU B C   1 
ATOM 5943  O O   . LEU B 1 286  ? 252.963 212.206 186.272 1.00 190.18 ? 286  LEU B O   1 
ATOM 5944  C CB  . LEU B 1 286  ? 253.878 211.074 189.284 1.00 190.33 ? 286  LEU B CB  1 
ATOM 5945  C CG  . LEU B 1 286  ? 255.169 211.737 188.801 1.00 190.30 ? 286  LEU B CG  1 
ATOM 5946  C CD1 . LEU B 1 286  ? 255.245 213.180 189.276 1.00 189.14 ? 286  LEU B CD1 1 
ATOM 5947  C CD2 . LEU B 1 286  ? 256.381 210.946 189.267 1.00 190.06 ? 286  LEU B CD2 1 
ATOM 5948  N N   . ILE B 1 287  ? 252.680 209.993 186.588 1.00 186.41 ? 287  ILE B N   1 
ATOM 5949  C CA  . ILE B 1 287  ? 252.869 209.696 185.170 1.00 183.92 ? 287  ILE B CA  1 
ATOM 5950  C C   . ILE B 1 287  ? 251.758 210.315 184.330 1.00 184.46 ? 287  ILE B C   1 
ATOM 5951  O O   . ILE B 1 287  ? 252.020 210.918 183.282 1.00 184.91 ? 287  ILE B O   1 
ATOM 5952  C CB  . ILE B 1 287  ? 252.971 208.177 184.941 1.00 183.80 ? 287  ILE B CB  1 
ATOM 5953  C CG1 . ILE B 1 287  ? 254.018 207.563 185.870 1.00 184.93 ? 287  ILE B CG1 1 
ATOM 5954  C CG2 . ILE B 1 287  ? 253.313 207.881 183.490 1.00 184.70 ? 287  ILE B CG2 1 
ATOM 5955  C CD1 . ILE B 1 287  ? 254.070 206.051 185.817 1.00 184.53 ? 287  ILE B CD1 1 
ATOM 5956  N N   . ILE B 1 288  ? 250.500 210.182 184.766 1.00 188.76 ? 288  ILE B N   1 
ATOM 5957  C CA  . ILE B 1 288  ? 249.384 210.685 183.967 1.00 189.94 ? 288  ILE B CA  1 
ATOM 5958  C C   . ILE B 1 288  ? 249.152 212.180 184.136 1.00 189.76 ? 288  ILE B C   1 
ATOM 5959  O O   . ILE B 1 288  ? 248.357 212.761 183.381 1.00 189.14 ? 288  ILE B O   1 
ATOM 5960  C CB  . ILE B 1 288  ? 248.076 209.936 184.286 1.00 188.76 ? 288  ILE B CB  1 
ATOM 5961  C CG1 . ILE B 1 288  ? 247.514 210.388 185.634 1.00 188.89 ? 288  ILE B CG1 1 
ATOM 5962  C CG2 . ILE B 1 288  ? 248.298 208.431 184.254 1.00 188.82 ? 288  ILE B CG2 1 
ATOM 5963  C CD1 . ILE B 1 288  ? 246.026 210.200 185.757 1.00 188.99 ? 288  ILE B CD1 1 
ATOM 5964  N N   . LEU B 1 289  ? 249.816 212.825 185.096 1.00 189.53 ? 289  LEU B N   1 
ATOM 5965  C CA  . LEU B 1 289  ? 249.751 214.273 185.227 1.00 188.34 ? 289  LEU B CA  1 
ATOM 5966  C C   . LEU B 1 289  ? 250.911 214.973 184.536 1.00 188.77 ? 289  LEU B C   1 
ATOM 5967  O O   . LEU B 1 289  ? 250.782 216.149 184.180 1.00 188.79 ? 289  LEU B O   1 
ATOM 5968  C CB  . LEU B 1 289  ? 249.699 214.668 186.713 1.00 188.39 ? 289  LEU B CB  1 
ATOM 5969  C CG  . LEU B 1 289  ? 249.966 216.090 187.224 1.00 188.15 ? 289  LEU B CG  1 
ATOM 5970  C CD1 . LEU B 1 289  ? 249.216 216.306 188.526 1.00 188.01 ? 289  LEU B CD1 1 
ATOM 5971  C CD2 . LEU B 1 289  ? 251.452 216.346 187.445 1.00 189.26 ? 289  LEU B CD2 1 
ATOM 5972  N N   . GLY B 1 290  ? 252.027 214.278 184.322 1.00 191.69 ? 290  GLY B N   1 
ATOM 5973  C CA  . GLY B 1 290  ? 253.086 214.831 183.507 1.00 191.01 ? 290  GLY B CA  1 
ATOM 5974  C C   . GLY B 1 290  ? 252.838 214.759 182.019 1.00 190.88 ? 290  GLY B C   1 
ATOM 5975  O O   . GLY B 1 290  ? 253.636 215.285 181.238 1.00 191.73 ? 290  GLY B O   1 
ATOM 5976  N N   . PHE B 1 291  ? 251.745 214.120 181.604 1.00 193.13 ? 291  PHE B N   1 
ATOM 5977  C CA  . PHE B 1 291  ? 251.367 214.022 180.200 1.00 193.99 ? 291  PHE B CA  1 
ATOM 5978  C C   . PHE B 1 291  ? 250.161 214.871 179.838 1.00 193.53 ? 291  PHE B C   1 
ATOM 5979  O O   . PHE B 1 291  ? 250.030 215.275 178.680 1.00 192.91 ? 291  PHE B O   1 
ATOM 5980  C CB  . PHE B 1 291  ? 251.074 212.562 179.829 1.00 194.00 ? 291  PHE B CB  1 
ATOM 5981  C CG  . PHE B 1 291  ? 252.306 211.722 179.652 1.00 193.25 ? 291  PHE B CG  1 
ATOM 5982  C CD1 . PHE B 1 291  ? 253.565 212.298 179.681 1.00 193.28 ? 291  PHE B CD1 1 
ATOM 5983  C CD2 . PHE B 1 291  ? 252.204 210.354 179.460 1.00 192.84 ? 291  PHE B CD2 1 
ATOM 5984  C CE1 . PHE B 1 291  ? 254.699 211.526 179.519 1.00 193.57 ? 291  PHE B CE1 1 
ATOM 5985  C CE2 . PHE B 1 291  ? 253.335 209.577 179.297 1.00 193.23 ? 291  PHE B CE2 1 
ATOM 5986  C CZ  . PHE B 1 291  ? 254.584 210.164 179.327 1.00 194.19 ? 291  PHE B CZ  1 
ATOM 5987  N N   . PHE B 1 292  ? 249.276 215.145 180.801 1.00 194.25 ? 292  PHE B N   1 
ATOM 5988  C CA  . PHE B 1 292  ? 248.161 216.051 180.550 1.00 193.76 ? 292  PHE B CA  1 
ATOM 5989  C C   . PHE B 1 292  ? 248.664 217.439 180.180 1.00 196.12 ? 292  PHE B C   1 
ATOM 5990  O O   . PHE B 1 292  ? 248.112 218.091 179.286 1.00 197.88 ? 292  PHE B O   1 
ATOM 5991  C CB  . PHE B 1 292  ? 247.257 216.120 181.781 1.00 193.29 ? 292  PHE B CB  1 
ATOM 5992  C CG  . PHE B 1 292  ? 245.851 216.564 181.484 1.00 194.48 ? 292  PHE B CG  1 
ATOM 5993  C CD1 . PHE B 1 292  ? 245.437 216.797 180.184 1.00 196.79 ? 292  PHE B CD1 1 
ATOM 5994  C CD2 . PHE B 1 292  ? 244.946 216.759 182.512 1.00 195.08 ? 292  PHE B CD2 1 
ATOM 5995  C CE1 . PHE B 1 292  ? 244.146 217.208 179.916 1.00 196.26 ? 292  PHE B CE1 1 
ATOM 5996  C CE2 . PHE B 1 292  ? 243.654 217.171 182.250 1.00 194.86 ? 292  PHE B CE2 1 
ATOM 5997  C CZ  . PHE B 1 292  ? 243.255 217.396 180.951 1.00 194.95 ? 292  PHE B CZ  1 
ATOM 5998  N N   . LEU B 1 293  ? 249.711 217.908 180.861 1.00 192.64 ? 293  LEU B N   1 
ATOM 5999  C CA  . LEU B 1 293  ? 250.276 219.216 180.546 1.00 190.41 ? 293  LEU B CA  1 
ATOM 6000  C C   . LEU B 1 293  ? 250.833 219.247 179.129 1.00 189.53 ? 293  LEU B C   1 
ATOM 6001  O O   . LEU B 1 293  ? 250.648 220.231 178.405 1.00 187.89 ? 293  LEU B O   1 
ATOM 6002  C CB  . LEU B 1 293  ? 251.361 219.572 181.562 1.00 189.68 ? 293  LEU B CB  1 
ATOM 6003  C CG  . LEU B 1 293  ? 251.072 219.154 183.006 1.00 189.94 ? 293  LEU B CG  1 
ATOM 6004  C CD1 . LEU B 1 293  ? 252.267 219.442 183.903 1.00 188.92 ? 293  LEU B CD1 1 
ATOM 6005  C CD2 . LEU B 1 293  ? 249.816 219.835 183.536 1.00 189.32 ? 293  LEU B CD2 1 
ATOM 6006  N N   . GLN B 1 294  ? 251.518 218.179 178.715 1.00 191.48 ? 294  GLN B N   1 
ATOM 6007  C CA  . GLN B 1 294  ? 252.045 218.117 177.354 1.00 191.41 ? 294  GLN B CA  1 
ATOM 6008  C C   . GLN B 1 294  ? 250.917 218.120 176.328 1.00 190.62 ? 294  GLN B C   1 
ATOM 6009  O O   . GLN B 1 294  ? 250.975 218.840 175.323 1.00 189.60 ? 294  GLN B O   1 
ATOM 6010  C CB  . GLN B 1 294  ? 252.922 216.876 177.189 1.00 190.24 ? 294  GLN B CB  1 
ATOM 6011  C CG  . GLN B 1 294  ? 253.956 216.985 176.080 1.00 190.08 ? 294  GLN B CG  1 
ATOM 6012  C CD  . GLN B 1 294  ? 255.270 217.573 176.559 1.00 190.87 ? 294  GLN B CD  1 
ATOM 6013  O OE1 . GLN B 1 294  ? 255.293 218.587 177.257 1.00 190.83 ? 294  GLN B OE1 1 
ATOM 6014  N NE2 . GLN B 1 294  ? 256.374 216.935 176.186 1.00 190.86 ? 294  GLN B NE2 1 
ATOM 6015  N N   . TYR B 1 295  ? 249.873 217.323 176.573 1.00 199.62 ? 295  TYR B N   1 
ATOM 6016  C CA  . TYR B 1 295  ? 248.750 217.269 175.644 1.00 200.30 ? 295  TYR B CA  1 
ATOM 6017  C C   . TYR B 1 295  ? 248.028 218.608 175.562 1.00 200.62 ? 295  TYR B C   1 
ATOM 6018  O O   . TYR B 1 295  ? 247.567 218.998 174.483 1.00 201.54 ? 295  TYR B O   1 
ATOM 6019  C CB  . TYR B 1 295  ? 247.782 216.158 176.060 1.00 199.39 ? 295  TYR B CB  1 
ATOM 6020  C CG  . TYR B 1 295  ? 246.328 216.426 175.731 1.00 200.38 ? 295  TYR B CG  1 
ATOM 6021  C CD1 . TYR B 1 295  ? 245.877 216.421 174.415 1.00 200.88 ? 295  TYR B CD1 1 
ATOM 6022  C CD2 . TYR B 1 295  ? 245.406 216.678 176.737 1.00 200.12 ? 295  TYR B CD2 1 
ATOM 6023  C CE1 . TYR B 1 295  ? 244.550 216.665 174.115 1.00 200.98 ? 295  TYR B CE1 1 
ATOM 6024  C CE2 . TYR B 1 295  ? 244.078 216.923 176.445 1.00 200.80 ? 295  TYR B CE2 1 
ATOM 6025  C CZ  . TYR B 1 295  ? 243.655 216.915 175.134 1.00 201.70 ? 295  TYR B CZ  1 
ATOM 6026  O OH  . TYR B 1 295  ? 242.333 217.159 174.843 1.00 202.28 ? 295  TYR B OH  1 
ATOM 6027  N N   . ARG B 1 296  ? 247.928 219.325 176.680 1.00 184.58 ? 296  ARG B N   1 
ATOM 6028  C CA  . ARG B 1 296  ? 247.273 220.624 176.709 1.00 183.60 ? 296  ARG B CA  1 
ATOM 6029  C C   . ARG B 1 296  ? 248.172 221.746 176.205 1.00 184.66 ? 296  ARG B C   1 
ATOM 6030  O O   . ARG B 1 296  ? 247.668 222.831 175.894 1.00 184.33 ? 296  ARG B O   1 
ATOM 6031  C CB  . ARG B 1 296  ? 246.796 220.930 178.133 1.00 183.29 ? 296  ARG B CB  1 
ATOM 6032  C CG  . ARG B 1 296  ? 245.421 220.348 178.449 1.00 183.68 ? 296  ARG B CG  1 
ATOM 6033  C CD  . ARG B 1 296  ? 244.299 221.366 178.330 1.00 185.61 ? 296  ARG B CD  1 
ATOM 6034  N NE  . ARG B 1 296  ? 244.365 222.366 179.387 1.00 185.68 ? 296  ARG B NE  1 
ATOM 6035  C CZ  . ARG B 1 296  ? 244.492 223.670 179.183 1.00 185.32 ? 296  ARG B CZ  1 
ATOM 6036  N NH1 . ARG B 1 296  ? 244.531 224.177 177.962 1.00 184.97 ? 296  ARG B NH1 1 
ATOM 6037  N NH2 . ARG B 1 296  ? 244.572 224.485 180.230 1.00 183.26 ? 296  ARG B NH2 1 
ATOM 6038  N N   . VAL B 1 297  ? 249.483 221.512 176.122 1.00 187.74 ? 297  VAL B N   1 
ATOM 6039  C CA  . VAL B 1 297  ? 250.378 222.478 175.494 1.00 188.56 ? 297  VAL B CA  1 
ATOM 6040  C C   . VAL B 1 297  ? 250.367 222.313 173.978 1.00 187.74 ? 297  VAL B C   1 
ATOM 6041  O O   . VAL B 1 297  ? 250.421 223.305 173.241 1.00 187.25 ? 297  VAL B O   1 
ATOM 6042  C CB  . VAL B 1 297  ? 251.800 222.345 176.070 1.00 187.14 ? 297  VAL B CB  1 
ATOM 6043  C CG1 . VAL B 1 297  ? 252.831 222.964 175.135 1.00 186.79 ? 297  VAL B CG1 1 
ATOM 6044  C CG2 . VAL B 1 297  ? 251.878 222.999 177.440 1.00 187.45 ? 297  VAL B CG2 1 
ATOM 6045  N N   . THR B 1 298  ? 250.262 221.079 173.488 1.00 193.08 ? 298  THR B N   1 
ATOM 6046  C CA  . THR B 1 298  ? 250.254 220.827 172.053 1.00 192.68 ? 298  THR B CA  1 
ATOM 6047  C C   . THR B 1 298  ? 248.931 221.186 171.389 1.00 191.81 ? 298  THR B C   1 
ATOM 6048  O O   . THR B 1 298  ? 248.827 221.080 170.162 1.00 192.26 ? 298  THR B O   1 
ATOM 6049  C CB  . THR B 1 298  ? 250.583 219.358 171.770 1.00 193.47 ? 298  THR B CB  1 
ATOM 6050  O OG1 . THR B 1 298  ? 249.629 218.515 172.430 1.00 193.23 ? 298  THR B OG1 1 
ATOM 6051  C CG2 . THR B 1 298  ? 251.983 219.019 172.260 1.00 192.13 ? 298  THR B CG2 1 
ATOM 6052  N N   . HIS B 1 299  ? 247.925 221.607 172.154 1.00 193.24 ? 299  HIS B N   1 
ATOM 6053  C CA  . HIS B 1 299  ? 246.609 221.954 171.618 1.00 194.17 ? 299  HIS B CA  1 
ATOM 6054  C C   . HIS B 1 299  ? 246.201 223.340 172.105 1.00 196.11 ? 299  HIS B C   1 
ATOM 6055  O O   . HIS B 1 299  ? 245.325 223.477 172.967 1.00 197.22 ? 299  HIS B O   1 
ATOM 6056  C CB  . HIS B 1 299  ? 245.564 220.910 172.017 1.00 194.71 ? 299  HIS B CB  1 
ATOM 6057  C CG  . HIS B 1 299  ? 245.828 219.546 171.460 1.00 196.91 ? 299  HIS B CG  1 
ATOM 6058  N ND1 . HIS B 1 299  ? 246.878 218.760 171.881 1.00 197.03 ? 299  HIS B ND1 1 
ATOM 6059  C CD2 . HIS B 1 299  ? 245.175 218.828 170.516 1.00 196.56 ? 299  HIS B CD2 1 
ATOM 6060  C CE1 . HIS B 1 299  ? 246.862 217.616 171.220 1.00 195.53 ? 299  HIS B CE1 1 
ATOM 6061  N NE2 . HIS B 1 299  ? 245.838 217.632 170.386 1.00 195.64 ? 299  HIS B NE2 1 
ATOM 6062  N N   . PRO B 1 300  ? 246.821 224.392 171.574 1.00 191.19 ? 300  PRO B N   1 
ATOM 6063  C CA  . PRO B 1 300  ? 246.388 225.747 171.927 1.00 188.61 ? 300  PRO B CA  1 
ATOM 6064  C C   . PRO B 1 300  ? 245.163 226.157 171.126 1.00 188.42 ? 300  PRO B C   1 
ATOM 6065  O O   . PRO B 1 300  ? 244.942 225.698 170.002 1.00 190.57 ? 300  PRO B O   1 
ATOM 6066  C CB  . PRO B 1 300  ? 247.600 226.621 171.574 1.00 189.17 ? 300  PRO B CB  1 
ATOM 6067  C CG  . PRO B 1 300  ? 248.590 225.718 170.872 1.00 189.61 ? 300  PRO B CG  1 
ATOM 6068  C CD  . PRO B 1 300  ? 247.932 224.402 170.611 1.00 190.40 ? 300  PRO B CD  1 
ATOM 6069  N N   . VAL B 1 301  ? 244.363 227.037 171.718 1.00 183.07 ? 301  VAL B N   1 
ATOM 6070  C CA  . VAL B 1 301  ? 243.156 227.545 171.075 1.00 184.06 ? 301  VAL B CA  1 
ATOM 6071  C C   . VAL B 1 301  ? 243.495 228.859 170.384 1.00 184.99 ? 301  VAL B C   1 
ATOM 6072  O O   . VAL B 1 301  ? 243.974 229.802 171.024 1.00 185.39 ? 301  VAL B O   1 
ATOM 6073  C CB  . VAL B 1 301  ? 242.018 227.730 172.089 1.00 183.59 ? 301  VAL B CB  1 
ATOM 6074  C CG1 . VAL B 1 301  ? 240.719 228.061 171.372 1.00 183.68 ? 301  VAL B CG1 1 
ATOM 6075  C CG2 . VAL B 1 301  ? 241.857 226.478 172.937 1.00 184.60 ? 301  VAL B CG2 1 
ATOM 6076  N N   . LYS B 1 302  ? 243.247 228.922 169.076 1.00 181.69 ? 302  LYS B N   1 
ATOM 6077  C CA  . LYS B 1 302  ? 243.569 230.108 168.294 1.00 182.79 ? 302  LYS B CA  1 
ATOM 6078  C C   . LYS B 1 302  ? 242.545 231.225 168.450 1.00 183.09 ? 302  LYS B C   1 
ATOM 6079  O O   . LYS B 1 302  ? 242.839 232.366 168.077 1.00 178.91 ? 302  LYS B O   1 
ATOM 6080  C CB  . LYS B 1 302  ? 243.702 229.738 166.814 1.00 181.79 ? 302  LYS B CB  1 
ATOM 6081  C CG  . LYS B 1 302  ? 244.892 228.843 166.505 1.00 180.61 ? 302  LYS B CG  1 
ATOM 6082  C CD  . LYS B 1 302  ? 246.207 229.559 166.764 1.00 181.51 ? 302  LYS B CD  1 
ATOM 6083  C CE  . LYS B 1 302  ? 247.248 229.197 165.717 1.00 181.97 ? 302  LYS B CE  1 
ATOM 6084  N NZ  . LYS B 1 302  ? 248.452 230.069 165.804 1.00 180.19 ? 302  LYS B NZ  1 
ATOM 6085  N N   . ASP B 1 303  ? 241.361 230.931 168.988 1.00 186.93 ? 303  ASP B N   1 
ATOM 6086  C CA  . ASP B 1 303  ? 240.331 231.939 169.195 1.00 185.24 ? 303  ASP B CA  1 
ATOM 6087  C C   . ASP B 1 303  ? 240.189 232.359 170.652 1.00 184.99 ? 303  ASP B C   1 
ATOM 6088  O O   . ASP B 1 303  ? 239.512 233.354 170.929 1.00 184.10 ? 303  ASP B O   1 
ATOM 6089  C CB  . ASP B 1 303  ? 238.979 231.429 168.680 1.00 184.47 ? 303  ASP B CB  1 
ATOM 6090  C CG  . ASP B 1 303  ? 238.963 231.238 167.176 1.00 184.76 ? 303  ASP B CG  1 
ATOM 6091  O OD1 . ASP B 1 303  ? 239.846 231.799 166.494 1.00 184.24 ? 303  ASP B OD1 1 
ATOM 6092  O OD2 . ASP B 1 303  ? 238.066 230.527 166.675 1.00 184.77 ? 303  ASP B OD2 1 
ATOM 6093  N N   . ALA B 1 304  ? 240.804 231.631 171.580 1.00 187.17 ? 304  ALA B N   1 
ATOM 6094  C CA  . ALA B 1 304  ? 240.775 231.938 173.007 1.00 186.27 ? 304  ALA B CA  1 
ATOM 6095  C C   . ALA B 1 304  ? 242.175 231.823 173.594 1.00 186.60 ? 304  ALA B C   1 
ATOM 6096  O O   . ALA B 1 304  ? 242.395 231.194 174.632 1.00 188.71 ? 304  ALA B O   1 
ATOM 6097  C CB  . ALA B 1 304  ? 239.797 231.026 173.742 1.00 185.48 ? 304  ALA B CB  1 
ATOM 6098  N N   . TYR B 1 305  ? 243.147 232.432 172.915 1.00 183.55 ? 305  TYR B N   1 
ATOM 6099  C CA  . TYR B 1 305  ? 244.547 232.283 173.311 1.00 183.27 ? 305  TYR B CA  1 
ATOM 6100  C C   . TYR B 1 305  ? 244.831 232.794 174.720 1.00 182.67 ? 305  TYR B C   1 
ATOM 6101  O O   . TYR B 1 305  ? 245.437 232.046 175.508 1.00 185.92 ? 305  TYR B O   1 
ATOM 6102  C CB  . TYR B 1 305  ? 245.440 232.961 172.265 1.00 183.17 ? 305  TYR B CB  1 
ATOM 6103  C CG  . TYR B 1 305  ? 246.890 233.101 172.671 1.00 185.02 ? 305  TYR B CG  1 
ATOM 6104  C CD1 . TYR B 1 305  ? 247.761 232.024 172.590 1.00 183.69 ? 305  TYR B CD1 1 
ATOM 6105  C CD2 . TYR B 1 305  ? 247.389 234.316 173.123 1.00 185.01 ? 305  TYR B CD2 1 
ATOM 6106  C CE1 . TYR B 1 305  ? 249.088 232.150 172.955 1.00 184.13 ? 305  TYR B CE1 1 
ATOM 6107  C CE2 . TYR B 1 305  ? 248.714 234.452 173.491 1.00 184.66 ? 305  TYR B CE2 1 
ATOM 6108  C CZ  . TYR B 1 305  ? 249.559 233.366 173.404 1.00 185.25 ? 305  TYR B CZ  1 
ATOM 6109  O OH  . TYR B 1 305  ? 250.878 233.498 173.769 1.00 185.92 ? 305  TYR B OH  1 
ATOM 6110  N N   . PRO B 1 306  ? 244.453 234.021 175.110 1.00 171.50 ? 306  PRO B N   1 
ATOM 6111  C CA  . PRO B 1 306  ? 244.677 234.418 176.513 1.00 174.34 ? 306  PRO B CA  1 
ATOM 6112  C C   . PRO B 1 306  ? 243.930 233.543 177.504 1.00 174.28 ? 306  PRO B C   1 
ATOM 6113  O O   . PRO B 1 306  ? 244.451 233.244 178.586 1.00 176.30 ? 306  PRO B O   1 
ATOM 6114  C CB  . PRO B 1 306  ? 244.184 235.873 176.550 1.00 175.51 ? 306  PRO B CB  1 
ATOM 6115  C CG  . PRO B 1 306  ? 244.205 236.325 175.130 1.00 175.99 ? 306  PRO B CG  1 
ATOM 6116  C CD  . PRO B 1 306  ? 243.839 235.115 174.336 1.00 174.11 ? 306  PRO B CD  1 
ATOM 6117  N N   . LEU B 1 307  ? 242.715 233.120 177.154 1.00 174.27 ? 307  LEU B N   1 
ATOM 6118  C CA  . LEU B 1 307  ? 241.952 232.235 178.026 1.00 176.07 ? 307  LEU B CA  1 
ATOM 6119  C C   . LEU B 1 307  ? 242.630 230.876 178.156 1.00 176.69 ? 307  LEU B C   1 
ATOM 6120  O O   . LEU B 1 307  ? 242.681 230.298 179.249 1.00 176.90 ? 307  LEU B O   1 
ATOM 6121  C CB  . LEU B 1 307  ? 240.529 232.095 177.486 1.00 175.23 ? 307  LEU B CB  1 
ATOM 6122  C CG  . LEU B 1 307  ? 239.450 231.492 178.379 1.00 173.88 ? 307  LEU B CG  1 
ATOM 6123  C CD1 . LEU B 1 307  ? 238.144 232.208 178.118 1.00 175.15 ? 307  LEU B CD1 1 
ATOM 6124  C CD2 . LEU B 1 307  ? 239.300 230.012 178.099 1.00 174.56 ? 307  LEU B CD2 1 
ATOM 6125  N N   . TRP B 1 308  ? 243.160 230.355 177.047 1.00 177.88 ? 308  TRP B N   1 
ATOM 6126  C CA  . TRP B 1 308  ? 243.895 229.096 177.090 1.00 173.60 ? 308  TRP B CA  1 
ATOM 6127  C C   . TRP B 1 308  ? 245.135 229.219 177.966 1.00 174.96 ? 308  TRP B C   1 
ATOM 6128  O O   . TRP B 1 308  ? 245.459 228.304 178.733 1.00 177.90 ? 308  TRP B O   1 
ATOM 6129  C CB  . TRP B 1 308  ? 244.268 228.674 175.669 1.00 175.18 ? 308  TRP B CB  1 
ATOM 6130  C CG  . TRP B 1 308  ? 245.285 227.582 175.589 1.00 176.82 ? 308  TRP B CG  1 
ATOM 6131  C CD1 . TRP B 1 308  ? 245.055 226.242 175.689 1.00 177.01 ? 308  TRP B CD1 1 
ATOM 6132  C CD2 . TRP B 1 308  ? 246.696 227.733 175.391 1.00 179.90 ? 308  TRP B CD2 1 
ATOM 6133  N NE1 . TRP B 1 308  ? 246.234 225.548 175.563 1.00 177.47 ? 308  TRP B NE1 1 
ATOM 6134  C CE2 . TRP B 1 308  ? 247.257 226.441 175.381 1.00 180.06 ? 308  TRP B CE2 1 
ATOM 6135  C CE3 . TRP B 1 308  ? 247.539 228.836 175.221 1.00 178.12 ? 308  TRP B CE3 1 
ATOM 6136  C CZ2 . TRP B 1 308  ? 248.622 226.220 175.207 1.00 178.18 ? 308  TRP B CZ2 1 
ATOM 6137  C CZ3 . TRP B 1 308  ? 248.894 228.614 175.049 1.00 177.29 ? 308  TRP B CZ3 1 
ATOM 6138  C CH2 . TRP B 1 308  ? 249.422 227.317 175.044 1.00 177.34 ? 308  TRP B CH2 1 
ATOM 6139  N N   . LEU B 1 309  ? 245.838 230.352 177.868 1.00 173.31 ? 309  LEU B N   1 
ATOM 6140  C CA  . LEU B 1 309  ? 247.008 230.578 178.712 1.00 173.31 ? 309  LEU B CA  1 
ATOM 6141  C C   . LEU B 1 309  ? 246.628 230.631 180.186 1.00 174.02 ? 309  LEU B C   1 
ATOM 6142  O O   . LEU B 1 309  ? 247.329 230.069 181.037 1.00 173.03 ? 309  LEU B O   1 
ATOM 6143  C CB  . LEU B 1 309  ? 247.711 231.870 178.297 1.00 173.31 ? 309  LEU B CB  1 
ATOM 6144  C CG  . LEU B 1 309  ? 248.877 231.733 177.317 1.00 174.30 ? 309  LEU B CG  1 
ATOM 6145  C CD1 . LEU B 1 309  ? 249.344 233.104 176.857 1.00 173.02 ? 309  LEU B CD1 1 
ATOM 6146  C CD2 . LEU B 1 309  ? 250.020 230.955 177.948 1.00 174.30 ? 309  LEU B CD2 1 
ATOM 6147  N N   . THR B 1 310  ? 245.526 231.310 180.511 1.00 168.50 ? 310  THR B N   1 
ATOM 6148  C CA  . THR B 1 310  ? 245.084 231.371 181.900 1.00 167.28 ? 310  THR B CA  1 
ATOM 6149  C C   . THR B 1 310  ? 244.758 229.980 182.432 1.00 166.85 ? 310  THR B C   1 
ATOM 6150  O O   . THR B 1 310  ? 245.155 229.621 183.549 1.00 169.27 ? 310  THR B O   1 
ATOM 6151  C CB  . THR B 1 310  ? 243.870 232.295 182.024 1.00 165.32 ? 310  THR B CB  1 
ATOM 6152  O OG1 . THR B 1 310  ? 244.309 233.659 182.050 1.00 166.83 ? 310  THR B OG1 1 
ATOM 6153  C CG2 . THR B 1 310  ? 243.087 231.998 183.295 1.00 166.19 ? 310  THR B CG2 1 
ATOM 6154  N N   . SER B 1 311  ? 244.057 229.173 181.632 1.00 167.45 ? 311  SER B N   1 
ATOM 6155  C CA  . SER B 1 311  ? 243.694 227.830 182.072 1.00 168.06 ? 311  SER B CA  1 
ATOM 6156  C C   . SER B 1 311  ? 244.927 226.960 182.294 1.00 168.78 ? 311  SER B C   1 
ATOM 6157  O O   . SER B 1 311  ? 245.007 226.229 183.290 1.00 169.50 ? 311  SER B O   1 
ATOM 6158  C CB  . SER B 1 311  ? 242.756 227.181 181.055 1.00 170.55 ? 311  SER B CB  1 
ATOM 6159  O OG  . SER B 1 311  ? 242.767 225.770 181.182 1.00 170.86 ? 311  SER B OG  1 
ATOM 6160  N N   . VAL B 1 312  ? 245.900 227.019 181.380 1.00 164.00 ? 312  VAL B N   1 
ATOM 6161  C CA  . VAL B 1 312  ? 247.078 226.167 181.524 1.00 162.91 ? 312  VAL B CA  1 
ATOM 6162  C C   . VAL B 1 312  ? 247.922 226.610 182.715 1.00 164.89 ? 312  VAL B C   1 
ATOM 6163  O O   . VAL B 1 312  ? 248.500 225.777 183.423 1.00 165.86 ? 312  VAL B O   1 
ATOM 6164  C CB  . VAL B 1 312  ? 247.892 226.124 180.214 1.00 163.39 ? 312  VAL B CB  1 
ATOM 6165  C CG1 . VAL B 1 312  ? 248.510 227.471 179.894 1.00 164.80 ? 312  VAL B CG1 1 
ATOM 6166  C CG2 . VAL B 1 312  ? 248.965 225.045 180.291 1.00 162.74 ? 312  VAL B CG2 1 
ATOM 6167  N N   . ILE B 1 313  ? 248.001 227.921 182.966 1.00 158.98 ? 313  ILE B N   1 
ATOM 6168  C CA  . ILE B 1 313  ? 248.735 228.404 184.134 1.00 158.48 ? 313  ILE B CA  1 
ATOM 6169  C C   . ILE B 1 313  ? 248.084 227.902 185.417 1.00 156.17 ? 313  ILE B C   1 
ATOM 6170  O O   . ILE B 1 313  ? 248.767 227.437 186.340 1.00 156.87 ? 313  ILE B O   1 
ATOM 6171  C CB  . ILE B 1 313  ? 248.832 229.941 184.107 1.00 158.31 ? 313  ILE B CB  1 
ATOM 6172  C CG1 . ILE B 1 313  ? 249.835 230.393 183.044 1.00 156.69 ? 313  ILE B CG1 1 
ATOM 6173  C CG2 . ILE B 1 313  ? 249.221 230.479 185.475 1.00 158.47 ? 313  ILE B CG2 1 
ATOM 6174  C CD1 . ILE B 1 313  ? 251.242 229.893 183.284 1.00 156.79 ? 313  ILE B CD1 1 
ATOM 6175  N N   . CYS B 1 314  ? 246.752 227.975 185.489 1.00 155.32 ? 314  CYS B N   1 
ATOM 6176  C CA  . CYS B 1 314  ? 246.047 227.478 186.667 1.00 154.85 ? 314  CYS B CA  1 
ATOM 6177  C C   . CYS B 1 314  ? 246.283 225.985 186.862 1.00 157.30 ? 314  CYS B C   1 
ATOM 6178  O O   . CYS B 1 314  ? 246.491 225.523 187.991 1.00 158.65 ? 314  CYS B O   1 
ATOM 6179  C CB  . CYS B 1 314  ? 244.553 227.773 186.544 1.00 157.62 ? 314  CYS B CB  1 
ATOM 6180  S SG  . CYS B 1 314  ? 244.125 229.522 186.678 1.00 161.81 ? 314  CYS B SG  1 
ATOM 6181  N N   . GLU B 1 315  ? 246.252 225.214 185.771 1.00 160.01 ? 315  GLU B N   1 
ATOM 6182  C CA  . GLU B 1 315  ? 246.476 223.775 185.878 1.00 159.40 ? 315  GLU B CA  1 
ATOM 6183  C C   . GLU B 1 315  ? 247.892 223.465 186.351 1.00 158.65 ? 315  GLU B C   1 
ATOM 6184  O O   . GLU B 1 315  ? 248.097 222.546 187.153 1.00 160.72 ? 315  GLU B O   1 
ATOM 6185  C CB  . GLU B 1 315  ? 246.197 223.098 184.536 1.00 159.03 ? 315  GLU B CB  1 
ATOM 6186  C CG  . GLU B 1 315  ? 244.718 222.898 184.236 1.00 160.26 ? 315  GLU B CG  1 
ATOM 6187  C CD  . GLU B 1 315  ? 244.103 221.745 185.011 1.00 160.25 ? 315  GLU B CD  1 
ATOM 6188  O OE1 . GLU B 1 315  ? 244.830 221.073 185.773 1.00 159.84 ? 315  GLU B OE1 1 
ATOM 6189  O OE2 . GLU B 1 315  ? 242.886 221.512 184.857 1.00 159.72 ? 315  GLU B OE2 1 
ATOM 6190  N N   . ILE B 1 316  ? 248.882 224.217 185.862 1.00 149.84 ? 316  ILE B N   1 
ATOM 6191  C CA  . ILE B 1 316  ? 250.262 224.012 186.301 1.00 149.39 ? 316  ILE B CA  1 
ATOM 6192  C C   . ILE B 1 316  ? 250.383 224.255 187.800 1.00 152.11 ? 316  ILE B C   1 
ATOM 6193  O O   . ILE B 1 316  ? 250.996 223.466 188.531 1.00 152.24 ? 316  ILE B O   1 
ATOM 6194  C CB  . ILE B 1 316  ? 251.220 224.919 185.509 1.00 150.80 ? 316  ILE B CB  1 
ATOM 6195  C CG1 . ILE B 1 316  ? 251.293 224.487 184.044 1.00 152.31 ? 316  ILE B CG1 1 
ATOM 6196  C CG2 . ILE B 1 316  ? 252.606 224.910 186.137 1.00 152.51 ? 316  ILE B CG2 1 
ATOM 6197  C CD1 . ILE B 1 316  ? 251.511 223.011 183.857 1.00 152.36 ? 316  ILE B CD1 1 
ATOM 6198  N N   . TRP B 1 317  ? 249.798 225.356 188.279 1.00 157.48 ? 317  TRP B N   1 
ATOM 6199  C CA  . TRP B 1 317  ? 249.883 225.674 189.701 1.00 155.19 ? 317  TRP B CA  1 
ATOM 6200  C C   . TRP B 1 317  ? 249.189 224.616 190.549 1.00 156.68 ? 317  TRP B C   1 
ATOM 6201  O O   . TRP B 1 317  ? 249.705 224.213 191.598 1.00 159.22 ? 317  TRP B O   1 
ATOM 6202  C CB  . TRP B 1 317  ? 249.283 227.053 189.968 1.00 156.02 ? 317  TRP B CB  1 
ATOM 6203  C CG  . TRP B 1 317  ? 249.918 227.765 191.121 1.00 156.73 ? 317  TRP B CG  1 
ATOM 6204  C CD1 . TRP B 1 317  ? 249.796 227.456 192.443 1.00 156.63 ? 317  TRP B CD1 1 
ATOM 6205  C CD2 . TRP B 1 317  ? 250.771 228.913 191.054 1.00 159.08 ? 317  TRP B CD2 1 
ATOM 6206  N NE1 . TRP B 1 317  ? 250.522 228.338 193.205 1.00 156.14 ? 317  TRP B NE1 1 
ATOM 6207  C CE2 . TRP B 1 317  ? 251.130 229.244 192.375 1.00 160.37 ? 317  TRP B CE2 1 
ATOM 6208  C CE3 . TRP B 1 317  ? 251.266 229.694 190.005 1.00 157.48 ? 317  TRP B CE3 1 
ATOM 6209  C CZ2 . TRP B 1 317  ? 251.962 230.320 192.676 1.00 160.69 ? 317  TRP B CZ2 1 
ATOM 6210  C CZ3 . TRP B 1 317  ? 252.091 230.762 190.305 1.00 159.18 ? 317  TRP B CZ3 1 
ATOM 6211  C CH2 . TRP B 1 317  ? 252.431 231.065 191.629 1.00 160.11 ? 317  TRP B CH2 1 
ATOM 6212  N N   . PHE B 1 318  ? 248.016 224.153 190.110 1.00 152.11 ? 318  PHE B N   1 
ATOM 6213  C CA  . PHE B 1 318  ? 247.302 223.125 190.861 1.00 152.40 ? 318  PHE B CA  1 
ATOM 6214  C C   . PHE B 1 318  ? 248.091 221.822 190.907 1.00 150.48 ? 318  PHE B C   1 
ATOM 6215  O O   . PHE B 1 318  ? 248.125 221.145 191.942 1.00 151.87 ? 318  PHE B O   1 
ATOM 6216  C CB  . PHE B 1 318  ? 245.916 222.896 190.258 1.00 151.22 ? 318  PHE B CB  1 
ATOM 6217  C CG  . PHE B 1 318  ? 244.895 223.922 190.667 1.00 151.41 ? 318  PHE B CG  1 
ATOM 6218  C CD1 . PHE B 1 318  ? 245.274 225.220 190.968 1.00 151.84 ? 318  PHE B CD1 1 
ATOM 6219  C CD2 . PHE B 1 318  ? 243.555 223.586 190.749 1.00 153.62 ? 318  PHE B CD2 1 
ATOM 6220  C CE1 . PHE B 1 318  ? 244.337 226.161 191.344 1.00 151.48 ? 318  PHE B CE1 1 
ATOM 6221  C CE2 . PHE B 1 318  ? 242.613 224.524 191.124 1.00 154.35 ? 318  PHE B CE2 1 
ATOM 6222  C CZ  . PHE B 1 318  ? 243.005 225.813 191.422 1.00 152.24 ? 318  PHE B CZ  1 
ATOM 6223  N N   . ALA B 1 319  ? 248.726 221.447 189.793 1.00 149.06 ? 319  ALA B N   1 
ATOM 6224  C CA  . ALA B 1 319  ? 249.529 220.228 189.781 1.00 151.13 ? 319  ALA B CA  1 
ATOM 6225  C C   . ALA B 1 319  ? 250.707 220.336 190.740 1.00 154.14 ? 319  ALA B C   1 
ATOM 6226  O O   . ALA B 1 319  ? 251.005 219.390 191.481 1.00 155.22 ? 319  ALA B O   1 
ATOM 6227  C CB  . ALA B 1 319  ? 250.018 219.932 188.365 1.00 152.76 ? 319  ALA B CB  1 
ATOM 6228  N N   . LEU B 1 320  ? 251.386 221.484 190.741 1.00 149.32 ? 320  LEU B N   1 
ATOM 6229  C CA  . LEU B 1 320  ? 252.505 221.678 191.656 1.00 148.48 ? 320  LEU B CA  1 
ATOM 6230  C C   . LEU B 1 320  ? 252.039 221.626 193.108 1.00 148.40 ? 320  LEU B C   1 
ATOM 6231  O O   . LEU B 1 320  ? 252.720 221.050 193.967 1.00 149.72 ? 320  LEU B O   1 
ATOM 6232  C CB  . LEU B 1 320  ? 253.213 222.998 191.327 1.00 148.27 ? 320  LEU B CB  1 
ATOM 6233  C CG  . LEU B 1 320  ? 254.270 223.662 192.222 1.00 148.58 ? 320  LEU B CG  1 
ATOM 6234  C CD1 . LEU B 1 320  ? 255.064 224.670 191.409 1.00 148.69 ? 320  LEU B CD1 1 
ATOM 6235  C CD2 . LEU B 1 320  ? 253.667 224.375 193.427 1.00 146.29 ? 320  LEU B CD2 1 
ATOM 6236  N N   . SER B 1 321  ? 250.878 222.221 193.401 1.00 147.87 ? 321  SER B N   1 
ATOM 6237  C CA  . SER B 1 321  ? 250.341 222.161 194.758 1.00 148.29 ? 321  SER B CA  1 
ATOM 6238  C C   . SER B 1 321  ? 250.049 220.724 195.174 1.00 148.39 ? 321  SER B C   1 
ATOM 6239  O O   . SER B 1 321  ? 250.384 220.315 196.292 1.00 151.46 ? 321  SER B O   1 
ATOM 6240  C CB  . SER B 1 321  ? 249.078 223.017 194.866 1.00 148.57 ? 321  SER B CB  1 
ATOM 6241  O OG  . SER B 1 321  ? 248.364 222.721 196.056 1.00 148.35 ? 321  SER B OG  1 
ATOM 6242  N N   . TRP B 1 322  ? 249.440 219.937 194.281 1.00 151.28 ? 322  TRP B N   1 
ATOM 6243  C CA  . TRP B 1 322  ? 249.146 218.544 194.607 1.00 150.79 ? 322  TRP B CA  1 
ATOM 6244  C C   . TRP B 1 322  ? 250.423 217.758 194.873 1.00 152.48 ? 322  TRP B C   1 
ATOM 6245  O O   . TRP B 1 322  ? 250.479 216.947 195.805 1.00 156.02 ? 322  TRP B O   1 
ATOM 6246  C CB  . TRP B 1 322  ? 248.346 217.886 193.481 1.00 152.72 ? 322  TRP B CB  1 
ATOM 6247  C CG  . TRP B 1 322  ? 248.272 216.393 193.625 1.00 152.81 ? 322  TRP B CG  1 
ATOM 6248  C CD1 . TRP B 1 322  ? 247.329 215.682 194.307 1.00 153.62 ? 322  TRP B CD1 1 
ATOM 6249  C CD2 . TRP B 1 322  ? 249.193 215.430 193.095 1.00 154.03 ? 322  TRP B CD2 1 
ATOM 6250  N NE1 . TRP B 1 322  ? 247.599 214.337 194.226 1.00 153.67 ? 322  TRP B NE1 1 
ATOM 6251  C CE2 . TRP B 1 322  ? 248.741 214.157 193.491 1.00 154.41 ? 322  TRP B CE2 1 
ATOM 6252  C CE3 . TRP B 1 322  ? 250.355 215.522 192.322 1.00 154.31 ? 322  TRP B CE3 1 
ATOM 6253  C CZ2 . TRP B 1 322  ? 249.409 212.987 193.143 1.00 154.06 ? 322  TRP B CZ2 1 
ATOM 6254  C CZ3 . TRP B 1 322  ? 251.016 214.359 191.977 1.00 154.83 ? 322  TRP B CZ3 1 
ATOM 6255  C CH2 . TRP B 1 322  ? 250.541 213.109 192.385 1.00 155.13 ? 322  TRP B CH2 1 
ATOM 6256  N N   . LEU B 1 323  ? 251.457 217.976 194.056 1.00 147.94 ? 323  LEU B N   1 
ATOM 6257  C CA  . LEU B 1 323  ? 252.707 217.240 194.230 1.00 149.23 ? 323  LEU B CA  1 
ATOM 6258  C C   . LEU B 1 323  ? 253.348 217.558 195.575 1.00 149.17 ? 323  LEU B C   1 
ATOM 6259  O O   . LEU B 1 323  ? 253.696 216.651 196.345 1.00 149.87 ? 323  LEU B O   1 
ATOM 6260  C CB  . LEU B 1 323  ? 253.664 217.565 193.084 1.00 149.80 ? 323  LEU B CB  1 
ATOM 6261  C CG  . LEU B 1 323  ? 255.040 216.902 193.129 1.00 151.56 ? 323  LEU B CG  1 
ATOM 6262  C CD1 . LEU B 1 323  ? 254.969 215.490 192.571 1.00 150.93 ? 323  LEU B CD1 1 
ATOM 6263  C CD2 . LEU B 1 323  ? 256.057 217.733 192.365 1.00 152.59 ? 323  LEU B CD2 1 
ATOM 6264  N N   . LEU B 1 324  ? 253.501 218.849 195.883 1.00 146.01 ? 324  LEU B N   1 
ATOM 6265  C CA  . LEU B 1 324  ? 254.131 219.242 197.138 1.00 146.86 ? 324  LEU B CA  1 
ATOM 6266  C C   . LEU B 1 324  ? 253.268 218.933 198.353 1.00 145.66 ? 324  LEU B C   1 
ATOM 6267  O O   . LEU B 1 324  ? 253.791 218.927 199.473 1.00 146.28 ? 324  LEU B O   1 
ATOM 6268  C CB  . LEU B 1 324  ? 254.477 220.731 197.111 1.00 145.58 ? 324  LEU B CB  1 
ATOM 6269  C CG  . LEU B 1 324  ? 255.950 221.073 196.875 1.00 145.16 ? 324  LEU B CG  1 
ATOM 6270  C CD1 . LEU B 1 324  ? 256.479 220.386 195.624 1.00 145.13 ? 324  LEU B CD1 1 
ATOM 6271  C CD2 . LEU B 1 324  ? 256.144 222.578 196.787 1.00 143.97 ? 324  LEU B CD2 1 
ATOM 6272  N N   . ASP B 1 325  ? 251.973 218.679 198.167 1.00 152.02 ? 325  ASP B N   1 
ATOM 6273  C CA  . ASP B 1 325  ? 251.118 218.283 199.278 1.00 152.09 ? 325  ASP B CA  1 
ATOM 6274  C C   . ASP B 1 325  ? 251.114 216.779 199.509 1.00 151.58 ? 325  ASP B C   1 
ATOM 6275  O O   . ASP B 1 325  ? 251.020 216.337 200.660 1.00 150.99 ? 325  ASP B O   1 
ATOM 6276  C CB  . ASP B 1 325  ? 249.685 218.767 199.037 1.00 153.79 ? 325  ASP B CB  1 
ATOM 6277  C CG  . ASP B 1 325  ? 248.687 218.134 199.987 1.00 154.85 ? 325  ASP B CG  1 
ATOM 6278  O OD1 . ASP B 1 325  ? 248.814 218.342 201.212 1.00 154.69 ? 325  ASP B OD1 1 
ATOM 6279  O OD2 . ASP B 1 325  ? 247.775 217.427 199.508 1.00 154.55 ? 325  ASP B OD2 1 
ATOM 6280  N N   . GLN B 1 326  ? 251.221 215.981 198.446 1.00 150.69 ? 326  GLN B N   1 
ATOM 6281  C CA  . GLN B 1 326  ? 251.183 214.531 198.576 1.00 149.21 ? 326  GLN B CA  1 
ATOM 6282  C C   . GLN B 1 326  ? 252.536 213.914 198.899 1.00 148.58 ? 326  GLN B C   1 
ATOM 6283  O O   . GLN B 1 326  ? 252.577 212.773 199.372 1.00 147.62 ? 326  GLN B O   1 
ATOM 6284  C CB  . GLN B 1 326  ? 250.636 213.898 197.293 1.00 148.75 ? 326  GLN B CB  1 
ATOM 6285  C CG  . GLN B 1 326  ? 249.178 214.216 197.027 1.00 150.20 ? 326  GLN B CG  1 
ATOM 6286  C CD  . GLN B 1 326  ? 248.235 213.364 197.853 1.00 150.58 ? 326  GLN B CD  1 
ATOM 6287  O OE1 . GLN B 1 326  ? 248.659 212.441 198.547 1.00 149.13 ? 326  GLN B OE1 1 
ATOM 6288  N NE2 . GLN B 1 326  ? 246.945 213.671 197.780 1.00 152.50 ? 326  GLN B NE2 1 
ATOM 6289  N N   . PHE B 1 327  ? 253.637 214.623 198.649 1.00 147.49 ? 327  PHE B N   1 
ATOM 6290  C CA  . PHE B 1 327  ? 254.942 214.084 199.024 1.00 146.78 ? 327  PHE B CA  1 
ATOM 6291  C C   . PHE B 1 327  ? 255.094 213.824 200.522 1.00 146.25 ? 327  PHE B C   1 
ATOM 6292  O O   . PHE B 1 327  ? 255.605 212.747 200.878 1.00 145.58 ? 327  PHE B O   1 
ATOM 6293  C CB  . PHE B 1 327  ? 256.057 215.006 198.515 1.00 147.75 ? 327  PHE B CB  1 
ATOM 6294  C CG  . PHE B 1 327  ? 256.814 214.448 197.344 1.00 149.16 ? 327  PHE B CG  1 
ATOM 6295  C CD1 . PHE B 1 327  ? 256.907 215.155 196.157 1.00 148.19 ? 327  PHE B CD1 1 
ATOM 6296  C CD2 . PHE B 1 327  ? 257.429 213.210 197.430 1.00 147.66 ? 327  PHE B CD2 1 
ATOM 6297  C CE1 . PHE B 1 327  ? 257.603 214.639 195.079 1.00 146.10 ? 327  PHE B CE1 1 
ATOM 6298  C CE2 . PHE B 1 327  ? 258.126 212.689 196.356 1.00 148.47 ? 327  PHE B CE2 1 
ATOM 6299  C CZ  . PHE B 1 327  ? 258.213 213.404 195.180 1.00 148.57 ? 327  PHE B CZ  1 
ATOM 6300  N N   . PRO B 1 328  ? 254.708 214.727 201.435 1.00 144.85 ? 328  PRO B N   1 
ATOM 6301  C CA  . PRO B 1 328  ? 254.900 214.432 202.867 1.00 143.16 ? 328  PRO B CA  1 
ATOM 6302  C C   . PRO B 1 328  ? 254.150 213.205 203.363 1.00 142.53 ? 328  PRO B C   1 
ATOM 6303  O O   . PRO B 1 328  ? 254.603 212.563 204.319 1.00 142.44 ? 328  PRO B O   1 
ATOM 6304  C CB  . PRO B 1 328  ? 254.398 215.709 203.555 1.00 142.42 ? 328  PRO B CB  1 
ATOM 6305  C CG  . PRO B 1 328  ? 254.568 216.771 202.537 1.00 142.99 ? 328  PRO B CG  1 
ATOM 6306  C CD  . PRO B 1 328  ? 254.242 216.111 201.234 1.00 144.96 ? 328  PRO B CD  1 
ATOM 6307  N N   . LYS B 1 329  ? 253.017 212.855 202.749 1.00 146.34 ? 329  LYS B N   1 
ATOM 6308  C CA  . LYS B 1 329  ? 252.165 211.773 203.231 1.00 145.31 ? 329  LYS B CA  1 
ATOM 6309  C C   . LYS B 1 329  ? 252.552 210.414 202.659 1.00 146.48 ? 329  LYS B C   1 
ATOM 6310  O O   . LYS B 1 329  ? 251.698 209.522 202.561 1.00 144.02 ? 329  LYS B O   1 
ATOM 6311  C CB  . LYS B 1 329  ? 250.700 212.081 202.917 1.00 143.28 ? 329  LYS B CB  1 
ATOM 6312  C CG  . LYS B 1 329  ? 250.338 213.552 203.014 1.00 146.08 ? 329  LYS B CG  1 
ATOM 6313  C CD  . LYS B 1 329  ? 248.843 213.738 203.219 1.00 147.88 ? 329  LYS B CD  1 
ATOM 6314  C CE  . LYS B 1 329  ? 248.110 213.820 201.891 1.00 148.18 ? 329  LYS B CE  1 
ATOM 6315  N NZ  . LYS B 1 329  ? 246.803 214.521 202.020 1.00 148.32 ? 329  LYS B NZ  1 
ATOM 6316  N N   . TRP B 1 330  ? 253.817 210.229 202.277 1.00 153.25 ? 330  TRP B N   1 
ATOM 6317  C CA  . TRP B 1 330  ? 254.218 208.995 201.611 1.00 152.76 ? 330  TRP B CA  1 
ATOM 6318  C C   . TRP B 1 330  ? 254.253 207.809 202.570 1.00 152.39 ? 330  TRP B C   1 
ATOM 6319  O O   . TRP B 1 330  ? 253.781 206.719 202.227 1.00 152.72 ? 330  TRP B O   1 
ATOM 6320  C CB  . TRP B 1 330  ? 255.581 209.183 200.944 1.00 155.35 ? 330  TRP B CB  1 
ATOM 6321  C CG  . TRP B 1 330  ? 255.918 208.112 199.954 1.00 156.58 ? 330  TRP B CG  1 
ATOM 6322  C CD1 . TRP B 1 330  ? 255.221 207.790 198.827 1.00 154.59 ? 330  TRP B CD1 1 
ATOM 6323  C CD2 . TRP B 1 330  ? 257.043 207.226 199.996 1.00 157.70 ? 330  TRP B CD2 1 
ATOM 6324  N NE1 . TRP B 1 330  ? 255.838 206.755 198.167 1.00 154.24 ? 330  TRP B NE1 1 
ATOM 6325  C CE2 . TRP B 1 330  ? 256.960 206.392 198.864 1.00 157.07 ? 330  TRP B CE2 1 
ATOM 6326  C CE3 . TRP B 1 330  ? 258.112 207.056 200.882 1.00 155.92 ? 330  TRP B CE3 1 
ATOM 6327  C CZ2 . TRP B 1 330  ? 257.904 205.403 198.595 1.00 156.09 ? 330  TRP B CZ2 1 
ATOM 6328  C CZ3 . TRP B 1 330  ? 259.048 206.074 200.613 1.00 155.08 ? 330  TRP B CZ3 1 
ATOM 6329  C CH2 . TRP B 1 330  ? 258.937 205.260 199.479 1.00 155.25 ? 330  TRP B CH2 1 
ATOM 6330  N N   . SER B 1 331  ? 254.800 207.993 203.771 1.00 148.03 ? 331  SER B N   1 
ATOM 6331  C CA  . SER B 1 331  ? 255.021 206.898 204.717 1.00 149.59 ? 331  SER B CA  1 
ATOM 6332  C C   . SER B 1 331  ? 254.441 207.253 206.081 1.00 148.48 ? 331  SER B C   1 
ATOM 6333  O O   . SER B 1 331  ? 255.169 207.657 206.996 1.00 149.06 ? 331  SER B O   1 
ATOM 6334  C CB  . SER B 1 331  ? 256.511 206.570 204.828 1.00 149.00 ? 331  SER B CB  1 
ATOM 6335  O OG  . SER B 1 331  ? 257.263 207.721 205.172 1.00 149.42 ? 331  SER B OG  1 
ATOM 6336  N N   . PRO B 1 332  ? 253.130 207.113 206.252 1.00 136.98 ? 332  PRO B N   1 
ATOM 6337  C CA  . PRO B 1 332  ? 252.522 207.357 207.563 1.00 135.10 ? 332  PRO B CA  1 
ATOM 6338  C C   . PRO B 1 332  ? 252.728 206.184 208.512 1.00 135.61 ? 332  PRO B C   1 
ATOM 6339  O O   . PRO B 1 332  ? 252.964 205.046 208.104 1.00 137.49 ? 332  PRO B O   1 
ATOM 6340  C CB  . PRO B 1 332  ? 251.039 207.541 207.232 1.00 136.36 ? 332  PRO B CB  1 
ATOM 6341  C CG  . PRO B 1 332  ? 250.837 206.714 206.008 1.00 137.19 ? 332  PRO B CG  1 
ATOM 6342  C CD  . PRO B 1 332  ? 252.126 206.768 205.230 1.00 138.34 ? 332  PRO B CD  1 
ATOM 6343  N N   . ILE B 1 333  ? 252.630 206.487 209.809 1.00 128.93 ? 333  ILE B N   1 
ATOM 6344  C CA  . ILE B 1 333  ? 252.768 205.500 210.874 1.00 126.50 ? 333  ILE B CA  1 
ATOM 6345  C C   . ILE B 1 333  ? 251.757 205.814 211.972 1.00 122.32 ? 333  ILE B C   1 
ATOM 6346  O O   . ILE B 1 333  ? 251.068 206.835 211.943 1.00 124.85 ? 333  ILE B O   1 
ATOM 6347  C CB  . ILE B 1 333  ? 254.195 205.460 211.462 1.00 126.98 ? 333  ILE B CB  1 
ATOM 6348  C CG1 . ILE B 1 333  ? 254.658 206.869 211.838 1.00 128.84 ? 333  ILE B CG1 1 
ATOM 6349  C CG2 . ILE B 1 333  ? 255.166 204.806 210.488 1.00 129.08 ? 333  ILE B CG2 1 
ATOM 6350  C CD1 . ILE B 1 333  ? 255.974 206.898 212.583 1.00 129.81 ? 333  ILE B CD1 1 
ATOM 6351  N N   . ASN B 1 334  ? 251.677 204.913 212.951 1.00 136.29 ? 334  ASN B N   1 
ATOM 6352  C CA  . ASN B 1 334  ? 250.828 205.084 214.120 1.00 139.83 ? 334  ASN B CA  1 
ATOM 6353  C C   . ASN B 1 334  ? 251.625 204.730 215.368 1.00 142.57 ? 334  ASN B C   1 
ATOM 6354  O O   . ASN B 1 334  ? 252.681 204.098 215.294 1.00 145.30 ? 334  ASN B O   1 
ATOM 6355  C CB  . ASN B 1 334  ? 249.565 204.215 214.037 1.00 140.75 ? 334  ASN B CB  1 
ATOM 6356  C CG  . ASN B 1 334  ? 248.617 204.666 212.945 1.00 143.23 ? 334  ASN B CG  1 
ATOM 6357  O OD1 . ASN B 1 334  ? 248.425 205.862 212.730 1.00 143.34 ? 334  ASN B OD1 1 
ATOM 6358  N ND2 . ASN B 1 334  ? 248.017 203.707 212.249 1.00 144.67 ? 334  ASN B ND2 1 
ATOM 6359  N N   . ARG B 1 335  ? 251.113 205.148 216.523 1.00 134.80 ? 335  ARG B N   1 
ATOM 6360  C CA  . ARG B 1 335  ? 251.778 204.905 217.795 1.00 134.56 ? 335  ARG B CA  1 
ATOM 6361  C C   . ARG B 1 335  ? 250.784 204.368 218.814 1.00 133.92 ? 335  ARG B C   1 
ATOM 6362  O O   . ARG B 1 335  ? 249.629 204.803 218.858 1.00 134.37 ? 335  ARG B O   1 
ATOM 6363  C CB  . ARG B 1 335  ? 252.438 206.182 218.329 1.00 133.43 ? 335  ARG B CB  1 
ATOM 6364  C CG  . ARG B 1 335  ? 253.520 206.737 217.419 1.00 133.72 ? 335  ARG B CG  1 
ATOM 6365  C CD  . ARG B 1 335  ? 254.430 207.699 218.157 1.00 131.96 ? 335  ARG B CD  1 
ATOM 6366  N NE  . ARG B 1 335  ? 255.602 208.051 217.365 1.00 132.92 ? 335  ARG B NE  1 
ATOM 6367  C CZ  . ARG B 1 335  ? 256.821 207.577 217.580 1.00 136.46 ? 335  ARG B CZ  1 
ATOM 6368  N NH1 . ARG B 1 335  ? 257.067 206.722 218.559 1.00 134.08 ? 335  ARG B NH1 1 
ATOM 6369  N NH2 . ARG B 1 335  ? 257.818 207.969 216.792 1.00 135.91 ? 335  ARG B NH2 1 
ATOM 6370  N N   . GLU B 1 336  ? 251.241 203.420 219.630 1.00 141.55 ? 336  GLU B N   1 
ATOM 6371  C CA  . GLU B 1 336  ? 250.434 202.810 220.677 1.00 143.29 ? 336  GLU B CA  1 
ATOM 6372  C C   . GLU B 1 336  ? 251.178 202.890 222.001 1.00 144.38 ? 336  GLU B C   1 
ATOM 6373  O O   . GLU B 1 336  ? 252.408 202.781 222.039 1.00 144.35 ? 336  GLU B O   1 
ATOM 6374  C CB  . GLU B 1 336  ? 250.103 201.348 220.351 1.00 143.44 ? 336  GLU B CB  1 
ATOM 6375  C CG  . GLU B 1 336  ? 249.552 201.128 218.952 1.00 147.61 ? 336  GLU B CG  1 
ATOM 6376  C CD  . GLU B 1 336  ? 248.041 201.234 218.899 1.00 147.95 ? 336  GLU B CD  1 
ATOM 6377  O OE1 . GLU B 1 336  ? 247.421 201.457 219.960 1.00 144.62 ? 336  GLU B OE1 1 
ATOM 6378  O OE2 . GLU B 1 336  ? 247.472 201.096 217.795 1.00 148.78 ? 336  GLU B OE2 1 
ATOM 6379  N N   . THR B 1 337  ? 250.426 203.075 223.083 1.00 139.65 ? 337  THR B N   1 
ATOM 6380  C CA  . THR B 1 337  ? 250.984 203.223 224.418 1.00 139.83 ? 337  THR B CA  1 
ATOM 6381  C C   . THR B 1 337  ? 250.474 202.114 225.328 1.00 140.44 ? 337  THR B C   1 
ATOM 6382  O O   . THR B 1 337  ? 249.361 201.609 225.158 1.00 139.72 ? 337  THR B O   1 
ATOM 6383  C CB  . THR B 1 337  ? 250.629 204.585 225.023 1.00 138.53 ? 337  THR B CB  1 
ATOM 6384  O OG1 . THR B 1 337  ? 249.207 204.763 225.001 1.00 140.44 ? 337  THR B OG1 1 
ATOM 6385  C CG2 . THR B 1 337  ? 251.285 205.701 224.234 1.00 134.72 ? 337  THR B CG2 1 
ATOM 6386  N N   . TYR B 1 338  ? 251.304 201.742 226.299 1.00 142.58 ? 338  TYR B N   1 
ATOM 6387  C CA  . TYR B 1 338  ? 250.980 200.706 227.277 1.00 142.26 ? 338  TYR B CA  1 
ATOM 6388  C C   . TYR B 1 338  ? 251.097 201.320 228.669 1.00 140.25 ? 338  TYR B C   1 
ATOM 6389  O O   . TYR B 1 338  ? 252.197 201.416 229.222 1.00 140.50 ? 338  TYR B O   1 
ATOM 6390  C CB  . TYR B 1 338  ? 251.899 199.498 227.119 1.00 141.24 ? 338  TYR B CB  1 
ATOM 6391  C CG  . TYR B 1 338  ? 251.953 198.951 225.710 1.00 139.80 ? 338  TYR B CG  1 
ATOM 6392  C CD1 . TYR B 1 338  ? 250.789 198.720 224.989 1.00 140.92 ? 338  TYR B CD1 1 
ATOM 6393  C CD2 . TYR B 1 338  ? 253.168 198.668 225.101 1.00 141.14 ? 338  TYR B CD2 1 
ATOM 6394  C CE1 . TYR B 1 338  ? 250.834 198.221 223.701 1.00 140.64 ? 338  TYR B CE1 1 
ATOM 6395  C CE2 . TYR B 1 338  ? 253.222 198.170 223.813 1.00 141.53 ? 338  TYR B CE2 1 
ATOM 6396  C CZ  . TYR B 1 338  ? 252.053 197.948 223.118 1.00 140.16 ? 338  TYR B CZ  1 
ATOM 6397  O OH  . TYR B 1 338  ? 252.103 197.452 221.836 1.00 142.13 ? 338  TYR B OH  1 
ATOM 6398  N N   . LEU B 1 339  ? 249.961 201.736 229.234 1.00 139.46 ? 339  LEU B N   1 
ATOM 6399  C CA  . LEU B 1 339  ? 249.973 202.357 230.554 1.00 141.42 ? 339  LEU B CA  1 
ATOM 6400  C C   . LEU B 1 339  ? 250.311 201.353 231.650 1.00 145.68 ? 339  LEU B C   1 
ATOM 6401  O O   . LEU B 1 339  ? 250.805 201.744 232.715 1.00 147.20 ? 339  LEU B O   1 
ATOM 6402  C CB  . LEU B 1 339  ? 248.624 203.017 230.837 1.00 144.58 ? 339  LEU B CB  1 
ATOM 6403  C CG  . LEU B 1 339  ? 248.180 204.090 229.841 1.00 143.30 ? 339  LEU B CG  1 
ATOM 6404  C CD1 . LEU B 1 339  ? 246.807 204.629 230.208 1.00 144.77 ? 339  LEU B CD1 1 
ATOM 6405  C CD2 . LEU B 1 339  ? 249.200 205.215 229.774 1.00 142.11 ? 339  LEU B CD2 1 
ATOM 6406  N N   . GLU B 1 340  ? 250.050 200.065 231.413 1.00 150.72 ? 340  GLU B N   1 
ATOM 6407  C CA  . GLU B 1 340  ? 250.386 199.049 232.405 1.00 148.77 ? 340  GLU B CA  1 
ATOM 6408  C C   . GLU B 1 340  ? 251.889 198.986 232.640 1.00 149.78 ? 340  GLU B C   1 
ATOM 6409  O O   . GLU B 1 340  ? 252.342 198.812 233.777 1.00 149.42 ? 340  GLU B O   1 
ATOM 6410  C CB  . GLU B 1 340  ? 249.852 197.686 231.963 1.00 148.69 ? 340  GLU B CB  1 
ATOM 6411  C CG  . GLU B 1 340  ? 248.401 197.705 231.514 1.00 149.33 ? 340  GLU B CG  1 
ATOM 6412  C CD  . GLU B 1 340  ? 248.255 197.585 230.010 1.00 151.82 ? 340  GLU B CD  1 
ATOM 6413  O OE1 . GLU B 1 340  ? 249.279 197.684 229.303 1.00 151.82 ? 340  GLU B OE1 1 
ATOM 6414  O OE2 . GLU B 1 340  ? 247.116 197.391 229.535 1.00 152.24 ? 340  GLU B OE2 1 
ATOM 6415  N N   . ARG B 1 341  ? 252.680 199.122 231.573 1.00 147.10 ? 341  ARG B N   1 
ATOM 6416  C CA  . ARG B 1 341  ? 254.130 199.141 231.728 1.00 145.57 ? 341  ARG B CA  1 
ATOM 6417  C C   . ARG B 1 341  ? 254.588 200.384 232.480 1.00 149.67 ? 341  ARG B C   1 
ATOM 6418  O O   . ARG B 1 341  ? 255.563 200.333 233.239 1.00 151.65 ? 341  ARG B O   1 
ATOM 6419  C CB  . ARG B 1 341  ? 254.802 199.047 230.359 1.00 145.07 ? 341  ARG B CB  1 
ATOM 6420  C CG  . ARG B 1 341  ? 254.503 197.745 229.632 1.00 148.24 ? 341  ARG B CG  1 
ATOM 6421  C CD  . ARG B 1 341  ? 255.250 197.637 228.314 1.00 150.14 ? 341  ARG B CD  1 
ATOM 6422  N NE  . ARG B 1 341  ? 254.802 196.484 227.541 1.00 150.29 ? 341  ARG B NE  1 
ATOM 6423  C CZ  . ARG B 1 341  ? 255.207 196.201 226.310 1.00 149.18 ? 341  ARG B CZ  1 
ATOM 6424  N NH1 . ARG B 1 341  ? 256.077 196.968 225.675 1.00 148.31 ? 341  ARG B NH1 1 
ATOM 6425  N NH2 . ARG B 1 341  ? 254.727 195.120 225.702 1.00 147.40 ? 341  ARG B NH2 1 
ATOM 6426  N N   . LEU B 1 342  ? 253.900 201.512 232.282 1.00 135.78 ? 342  LEU B N   1 
ATOM 6427  C CA  . LEU B 1 342  ? 254.193 202.705 233.071 1.00 132.81 ? 342  LEU B CA  1 
ATOM 6428  C C   . LEU B 1 342  ? 253.924 202.467 234.551 1.00 132.55 ? 342  LEU B C   1 
ATOM 6429  O O   . LEU B 1 342  ? 254.721 202.869 235.407 1.00 131.99 ? 342  LEU B O   1 
ATOM 6430  C CB  . LEU B 1 342  ? 253.371 203.889 232.561 1.00 132.82 ? 342  LEU B CB  1 
ATOM 6431  C CG  . LEU B 1 342  ? 253.421 205.191 233.367 1.00 134.41 ? 342  LEU B CG  1 
ATOM 6432  C CD1 . LEU B 1 342  ? 254.847 205.666 233.602 1.00 132.13 ? 342  LEU B CD1 1 
ATOM 6433  C CD2 . LEU B 1 342  ? 252.608 206.270 232.674 1.00 130.78 ? 342  LEU B CD2 1 
ATOM 6434  N N   . ALA B 1 343  ? 252.804 201.817 234.872 1.00 136.39 ? 343  ALA B N   1 
ATOM 6435  C CA  . ALA B 1 343  ? 252.499 201.521 236.268 1.00 137.62 ? 343  ALA B CA  1 
ATOM 6436  C C   . ALA B 1 343  ? 253.510 200.548 236.861 1.00 141.73 ? 343  ALA B C   1 
ATOM 6437  O O   . ALA B 1 343  ? 253.909 200.689 238.023 1.00 142.25 ? 343  ALA B O   1 
ATOM 6438  C CB  . ALA B 1 343  ? 251.081 200.965 236.390 1.00 140.08 ? 343  ALA B CB  1 
ATOM 6439  N N   . LEU B 1 344  ? 253.935 199.553 236.080 1.00 148.41 ? 344  LEU B N   1 
ATOM 6440  C CA  . LEU B 1 344  ? 254.866 198.554 236.592 1.00 146.45 ? 344  LEU B CA  1 
ATOM 6441  C C   . LEU B 1 344  ? 256.271 199.118 236.765 1.00 147.46 ? 344  LEU B C   1 
ATOM 6442  O O   . LEU B 1 344  ? 256.974 198.744 237.710 1.00 148.30 ? 344  LEU B O   1 
ATOM 6443  C CB  . LEU B 1 344  ? 254.883 197.338 235.663 1.00 145.12 ? 344  LEU B CB  1 
ATOM 6444  C CG  . LEU B 1 344  ? 255.929 196.244 235.896 1.00 147.03 ? 344  LEU B CG  1 
ATOM 6445  C CD1 . LEU B 1 344  ? 255.301 194.872 235.723 1.00 148.06 ? 344  LEU B CD1 1 
ATOM 6446  C CD2 . LEU B 1 344  ? 257.108 196.406 234.947 1.00 147.37 ? 344  LEU B CD2 1 
ATOM 6447  N N   . ARG B 1 345  ? 256.697 200.017 235.877 1.00 149.22 ? 345  ARG B N   1 
ATOM 6448  C CA  . ARG B 1 345  ? 258.076 200.491 235.877 1.00 147.85 ? 345  ARG B CA  1 
ATOM 6449  C C   . ARG B 1 345  ? 258.304 201.639 236.856 1.00 149.25 ? 345  ARG B C   1 
ATOM 6450  O O   . ARG B 1 345  ? 259.198 201.564 237.704 1.00 150.96 ? 345  ARG B O   1 
ATOM 6451  C CB  . ARG B 1 345  ? 258.481 200.918 234.463 1.00 148.36 ? 345  ARG B CB  1 
ATOM 6452  C CG  . ARG B 1 345  ? 259.982 201.007 234.247 1.00 149.72 ? 345  ARG B CG  1 
ATOM 6453  C CD  . ARG B 1 345  ? 260.336 200.843 232.779 1.00 152.57 ? 345  ARG B CD  1 
ATOM 6454  N NE  . ARG B 1 345  ? 259.555 199.787 232.145 1.00 152.99 ? 345  ARG B NE  1 
ATOM 6455  C CZ  . ARG B 1 345  ? 259.598 199.498 230.852 1.00 152.15 ? 345  ARG B CZ  1 
ATOM 6456  N NH1 . ARG B 1 345  ? 260.377 200.169 230.019 1.00 152.07 ? 345  ARG B NH1 1 
ATOM 6457  N NH2 . ARG B 1 345  ? 258.841 198.511 230.382 1.00 150.68 ? 345  ARG B NH2 1 
ATOM 6458  N N   . TYR B 1 346  ? 257.512 202.703 236.754 1.00 142.64 ? 346  TYR B N   1 
ATOM 6459  C CA  . TYR B 1 346  ? 257.720 203.907 237.551 1.00 142.22 ? 346  TYR B CA  1 
ATOM 6460  C C   . TYR B 1 346  ? 256.639 204.150 238.590 1.00 143.70 ? 346  TYR B C   1 
ATOM 6461  O O   . TYR B 1 346  ? 256.957 204.495 239.730 1.00 145.05 ? 346  TYR B O   1 
ATOM 6462  C CB  . TYR B 1 346  ? 257.820 205.133 236.635 1.00 142.27 ? 346  TYR B CB  1 
ATOM 6463  C CG  . TYR B 1 346  ? 259.043 205.132 235.746 1.00 141.98 ? 346  TYR B CG  1 
ATOM 6464  C CD1 . TYR B 1 346  ? 260.315 205.265 236.285 1.00 143.67 ? 346  TYR B CD1 1 
ATOM 6465  C CD2 . TYR B 1 346  ? 258.925 204.999 234.370 1.00 143.08 ? 346  TYR B CD2 1 
ATOM 6466  C CE1 . TYR B 1 346  ? 261.437 205.265 235.478 1.00 145.62 ? 346  TYR B CE1 1 
ATOM 6467  C CE2 . TYR B 1 346  ? 260.040 204.998 233.554 1.00 144.43 ? 346  TYR B CE2 1 
ATOM 6468  C CZ  . TYR B 1 346  ? 261.293 205.131 234.114 1.00 144.65 ? 346  TYR B CZ  1 
ATOM 6469  O OH  . TYR B 1 346  ? 262.407 205.131 233.306 1.00 144.52 ? 346  TYR B OH  1 
ATOM 6470  N N   . ASP B 1 347  ? 255.367 203.983 238.233 1.00 150.65 ? 347  ASP B N   1 
ATOM 6471  C CA  . ASP B 1 347  ? 254.265 204.241 239.160 1.00 150.47 ? 347  ASP B CA  1 
ATOM 6472  C C   . ASP B 1 347  ? 253.976 203.003 240.012 1.00 151.99 ? 347  ASP B C   1 
ATOM 6473  O O   . ASP B 1 347  ? 252.875 202.452 240.022 1.00 150.68 ? 347  ASP B O   1 
ATOM 6474  C CB  . ASP B 1 347  ? 253.027 204.690 238.392 1.00 150.82 ? 347  ASP B CB  1 
ATOM 6475  C CG  . ASP B 1 347  ? 252.138 205.608 239.206 1.00 152.65 ? 347  ASP B CG  1 
ATOM 6476  O OD1 . ASP B 1 347  ? 252.548 206.003 240.317 1.00 152.57 ? 347  ASP B OD1 1 
ATOM 6477  O OD2 . ASP B 1 347  ? 251.029 205.936 238.734 1.00 155.25 ? 347  ASP B OD2 1 
ATOM 6478  N N   . ARG B 1 348  ? 255.002 202.573 240.741 1.00 160.50 ? 348  ARG B N   1 
ATOM 6479  C CA  . ARG B 1 348  ? 254.882 201.400 241.591 1.00 157.77 ? 348  ARG B CA  1 
ATOM 6480  C C   . ARG B 1 348  ? 253.992 201.692 242.796 1.00 159.57 ? 348  ARG B C   1 
ATOM 6481  O O   . ARG B 1 348  ? 253.841 202.836 243.234 1.00 158.84 ? 348  ARG B O   1 
ATOM 6482  C CB  . ARG B 1 348  ? 256.260 200.935 242.064 1.00 156.68 ? 348  ARG B CB  1 
ATOM 6483  C CG  . ARG B 1 348  ? 256.967 199.994 241.104 1.00 155.37 ? 348  ARG B CG  1 
ATOM 6484  C CD  . ARG B 1 348  ? 258.203 199.377 241.754 1.00 157.66 ? 348  ARG B CD  1 
ATOM 6485  N NE  . ARG B 1 348  ? 259.070 198.654 240.826 1.00 158.92 ? 348  ARG B NE  1 
ATOM 6486  C CZ  . ARG B 1 348  ? 258.688 197.677 240.011 1.00 158.89 ? 348  ARG B CZ  1 
ATOM 6487  N NH1 . ARG B 1 348  ? 257.452 197.202 240.022 1.00 158.87 ? 348  ARG B NH1 1 
ATOM 6488  N NH2 . ARG B 1 348  ? 259.578 197.145 239.178 1.00 158.35 ? 348  ARG B NH2 1 
ATOM 6489  N N   . GLU B 1 349  ? 253.397 200.631 243.332 1.00 170.28 ? 349  GLU B N   1 
ATOM 6490  C CA  . GLU B 1 349  ? 252.551 200.731 244.511 1.00 169.19 ? 349  GLU B CA  1 
ATOM 6491  C C   . GLU B 1 349  ? 253.386 200.584 245.778 1.00 169.79 ? 349  GLU B C   1 
ATOM 6492  O O   . GLU B 1 349  ? 254.388 199.864 245.806 1.00 170.03 ? 349  GLU B O   1 
ATOM 6493  C CB  . GLU B 1 349  ? 251.451 199.669 244.482 1.00 169.23 ? 349  GLU B CB  1 
ATOM 6494  C CG  . GLU B 1 349  ? 251.961 198.248 244.302 1.00 169.85 ? 349  GLU B CG  1 
ATOM 6495  C CD  . GLU B 1 349  ? 251.631 197.681 242.935 1.00 170.10 ? 349  GLU B CD  1 
ATOM 6496  O OE1 . GLU B 1 349  ? 251.912 198.359 241.925 1.00 169.66 ? 349  GLU B OE1 1 
ATOM 6497  O OE2 . GLU B 1 349  ? 251.091 196.556 242.871 1.00 168.93 ? 349  GLU B OE2 1 
ATOM 6498  N N   . GLY B 1 350  ? 252.959 201.276 246.829 1.00 169.39 ? 350  GLY B N   1 
ATOM 6499  C CA  . GLY B 1 350  ? 253.685 201.246 248.089 1.00 168.82 ? 350  GLY B CA  1 
ATOM 6500  C C   . GLY B 1 350  ? 255.067 201.857 248.007 1.00 168.54 ? 350  GLY B C   1 
ATOM 6501  O O   . GLY B 1 350  ? 255.996 201.381 248.672 1.00 167.81 ? 350  GLY B O   1 
ATOM 6502  N N   . GLU B 1 351  ? 255.222 202.908 247.207 1.00 172.09 ? 351  GLU B N   1 
ATOM 6503  C CA  . GLU B 1 351  ? 256.499 203.586 247.025 1.00 172.61 ? 351  GLU B CA  1 
ATOM 6504  C C   . GLU B 1 351  ? 256.258 204.938 246.366 1.00 173.73 ? 351  GLU B C   1 
ATOM 6505  O O   . GLU B 1 351  ? 255.380 205.054 245.500 1.00 173.34 ? 351  GLU B O   1 
ATOM 6506  C CB  . GLU B 1 351  ? 257.450 202.737 246.178 1.00 173.12 ? 351  GLU B CB  1 
ATOM 6507  C CG  . GLU B 1 351  ? 258.923 202.944 246.492 1.00 172.96 ? 351  GLU B CG  1 
ATOM 6508  C CD  . GLU B 1 351  ? 259.833 202.412 245.402 1.00 174.59 ? 351  GLU B CD  1 
ATOM 6509  O OE1 . GLU B 1 351  ? 259.313 201.944 244.367 1.00 174.82 ? 351  GLU B OE1 1 
ATOM 6510  O OE2 . GLU B 1 351  ? 261.068 202.464 245.580 1.00 175.75 ? 351  GLU B OE2 1 
ATOM 6511  N N   . PRO B 1 352  ? 256.992 205.981 246.754 1.00 164.53 ? 352  PRO B N   1 
ATOM 6512  C CA  . PRO B 1 352  ? 256.834 207.278 246.084 1.00 161.16 ? 352  PRO B CA  1 
ATOM 6513  C C   . PRO B 1 352  ? 257.130 207.167 244.596 1.00 159.82 ? 352  PRO B C   1 
ATOM 6514  O O   . PRO B 1 352  ? 258.060 206.475 244.176 1.00 160.31 ? 352  PRO B O   1 
ATOM 6515  C CB  . PRO B 1 352  ? 257.851 208.178 246.798 1.00 160.58 ? 352  PRO B CB  1 
ATOM 6516  C CG  . PRO B 1 352  ? 258.755 207.245 247.552 1.00 163.17 ? 352  PRO B CG  1 
ATOM 6517  C CD  . PRO B 1 352  ? 257.920 206.058 247.892 1.00 162.97 ? 352  PRO B CD  1 
ATOM 6518  N N   . SER B 1 353  ? 256.324 207.861 243.798 1.00 144.84 ? 353  SER B N   1 
ATOM 6519  C CA  . SER B 1 353  ? 256.450 207.780 242.351 1.00 145.23 ? 353  SER B CA  1 
ATOM 6520  C C   . SER B 1 353  ? 257.710 208.492 241.872 1.00 144.47 ? 353  SER B C   1 
ATOM 6521  O O   . SER B 1 353  ? 258.165 209.473 242.466 1.00 146.72 ? 353  SER B O   1 
ATOM 6522  C CB  . SER B 1 353  ? 255.220 208.384 241.674 1.00 144.16 ? 353  SER B CB  1 
ATOM 6523  O OG  . SER B 1 353  ? 254.073 207.582 241.894 1.00 147.12 ? 353  SER B OG  1 
ATOM 6524  N N   . GLN B 1 354  ? 258.275 207.980 240.781 1.00 139.50 ? 354  GLN B N   1 
ATOM 6525  C CA  . GLN B 1 354  ? 259.443 208.571 240.145 1.00 141.23 ? 354  GLN B CA  1 
ATOM 6526  C C   . GLN B 1 354  ? 259.078 209.422 238.936 1.00 142.02 ? 354  GLN B C   1 
ATOM 6527  O O   . GLN B 1 354  ? 259.964 209.785 238.156 1.00 143.91 ? 354  GLN B O   1 
ATOM 6528  C CB  . GLN B 1 354  ? 260.432 207.478 239.736 1.00 142.76 ? 354  GLN B CB  1 
ATOM 6529  C CG  . GLN B 1 354  ? 261.517 207.205 240.765 1.00 142.99 ? 354  GLN B CG  1 
ATOM 6530  C CD  . GLN B 1 354  ? 261.068 206.237 241.842 1.00 143.76 ? 354  GLN B CD  1 
ATOM 6531  O OE1 . GLN B 1 354  ? 260.724 205.090 241.557 1.00 142.68 ? 354  GLN B OE1 1 
ATOM 6532  N NE2 . GLN B 1 354  ? 261.070 206.695 243.088 1.00 146.17 ? 354  GLN B NE2 1 
ATOM 6533  N N   . LEU B 1 355  ? 257.797 209.736 238.761 1.00 114.26 ? 355  LEU B N   1 
ATOM 6534  C CA  . LEU B 1 355  ? 257.361 210.522 237.615 1.00 110.99 ? 355  LEU B CA  1 
ATOM 6535  C C   . LEU B 1 355  ? 257.941 211.930 237.677 1.00 113.42 ? 355  LEU B C   1 
ATOM 6536  O O   . LEU B 1 355  ? 258.006 212.546 238.744 1.00 111.37 ? 355  LEU B O   1 
ATOM 6537  C CB  . LEU B 1 355  ? 255.835 210.583 237.568 1.00 113.06 ? 355  LEU B CB  1 
ATOM 6538  C CG  . LEU B 1 355  ? 255.095 209.243 237.587 1.00 112.82 ? 355  LEU B CG  1 
ATOM 6539  C CD1 . LEU B 1 355  ? 253.603 209.458 237.766 1.00 110.93 ? 355  LEU B CD1 1 
ATOM 6540  C CD2 . LEU B 1 355  ? 255.371 208.448 236.326 1.00 112.95 ? 355  LEU B CD2 1 
ATOM 6541  N N   . ASP B 1 356  ? 258.367 212.435 236.523 1.00 108.90 ? 356  ASP B N   1 
ATOM 6542  C CA  . ASP B 1 356  ? 258.950 213.764 236.461 1.00 107.14 ? 356  ASP B CA  1 
ATOM 6543  C C   . ASP B 1 356  ? 257.878 214.831 236.679 1.00 105.16 ? 356  ASP B C   1 
ATOM 6544  O O   . ASP B 1 356  ? 256.723 214.652 236.283 1.00 103.55 ? 356  ASP B O   1 
ATOM 6545  C CB  . ASP B 1 356  ? 259.636 213.982 235.116 1.00 109.35 ? 356  ASP B CB  1 
ATOM 6546  C CG  . ASP B 1 356  ? 260.937 213.213 234.994 1.00 114.37 ? 356  ASP B CG  1 
ATOM 6547  O OD1 . ASP B 1 356  ? 261.516 212.854 236.040 1.00 113.16 ? 356  ASP B OD1 1 
ATOM 6548  O OD2 . ASP B 1 356  ? 261.379 212.968 233.852 1.00 111.92 ? 356  ASP B OD2 1 
ATOM 6549  N N   . PRO B 1 357  ? 258.234 215.948 237.314 1.00 85.50  ? 357  PRO B N   1 
ATOM 6550  C CA  . PRO B 1 357  ? 257.251 217.016 237.531 1.00 82.91  ? 357  PRO B CA  1 
ATOM 6551  C C   . PRO B 1 357  ? 256.780 217.623 236.218 1.00 84.13  ? 357  PRO B C   1 
ATOM 6552  O O   . PRO B 1 357  ? 257.533 217.728 235.247 1.00 97.13  ? 357  PRO B O   1 
ATOM 6553  C CB  . PRO B 1 357  ? 258.015 218.039 238.380 1.00 84.55  ? 357  PRO B CB  1 
ATOM 6554  C CG  . PRO B 1 357  ? 259.457 217.732 238.157 1.00 90.70  ? 357  PRO B CG  1 
ATOM 6555  C CD  . PRO B 1 357  ? 259.538 216.259 237.921 1.00 89.58  ? 357  PRO B CD  1 
ATOM 6556  N N   . VAL B 1 358  ? 255.511 218.028 236.199 1.00 78.05  ? 358  VAL B N   1 
ATOM 6557  C CA  . VAL B 1 358  ? 254.874 218.607 235.023 1.00 73.54  ? 358  VAL B CA  1 
ATOM 6558  C C   . VAL B 1 358  ? 254.206 219.914 235.426 1.00 75.86  ? 358  VAL B C   1 
ATOM 6559  O O   . VAL B 1 358  ? 253.619 220.013 236.510 1.00 95.97  ? 358  VAL B O   1 
ATOM 6560  C CB  . VAL B 1 358  ? 253.841 217.645 234.397 1.00 74.93  ? 358  VAL B CB  1 
ATOM 6561  C CG1 . VAL B 1 358  ? 253.385 218.158 233.042 1.00 81.92  ? 358  VAL B CG1 1 
ATOM 6562  C CG2 . VAL B 1 358  ? 254.417 216.244 234.270 1.00 89.44  ? 358  VAL B CG2 1 
ATOM 6563  N N   . ASP B 1 359  ? 254.299 220.918 234.557 1.00 70.98  ? 359  ASP B N   1 
ATOM 6564  C CA  . ASP B 1 359  ? 253.656 222.208 234.769 1.00 70.59  ? 359  ASP B CA  1 
ATOM 6565  C C   . ASP B 1 359  ? 252.688 222.475 233.626 1.00 81.10  ? 359  ASP B C   1 
ATOM 6566  O O   . ASP B 1 359  ? 253.054 222.334 232.455 1.00 98.20  ? 359  ASP B O   1 
ATOM 6567  C CB  . ASP B 1 359  ? 254.689 223.332 234.862 1.00 77.73  ? 359  ASP B CB  1 
ATOM 6568  C CG  . ASP B 1 359  ? 255.574 223.209 236.084 1.00 96.90  ? 359  ASP B CG  1 
ATOM 6569  O OD1 . ASP B 1 359  ? 255.145 222.573 237.069 1.00 99.00  ? 359  ASP B OD1 1 
ATOM 6570  O OD2 . ASP B 1 359  ? 256.698 223.751 236.062 1.00 103.76 ? 359  ASP B OD2 1 
ATOM 6571  N N   . VAL B 1 360  ? 251.463 222.868 233.965 1.00 59.79  ? 360  VAL B N   1 
ATOM 6572  C CA  . VAL B 1 360  ? 250.408 223.118 232.989 1.00 58.52  ? 360  VAL B CA  1 
ATOM 6573  C C   . VAL B 1 360  ? 250.168 224.619 232.911 1.00 63.02  ? 360  VAL B C   1 
ATOM 6574  O O   . VAL B 1 360  ? 249.886 225.261 233.929 1.00 80.85  ? 360  VAL B O   1 
ATOM 6575  C CB  . VAL B 1 360  ? 249.114 222.373 233.355 1.00 54.17  ? 360  VAL B CB  1 
ATOM 6576  C CG1 . VAL B 1 360  ? 248.100 222.492 232.230 1.00 69.77  ? 360  VAL B CG1 1 
ATOM 6577  C CG2 . VAL B 1 360  ? 249.411 220.915 233.661 1.00 57.88  ? 360  VAL B CG2 1 
ATOM 6578  N N   . PHE B 1 361  ? 250.261 225.171 231.705 1.00 53.91  ? 361  PHE B N   1 
ATOM 6579  C CA  . PHE B 1 361  ? 250.168 226.607 231.481 1.00 62.83  ? 361  PHE B CA  1 
ATOM 6580  C C   . PHE B 1 361  ? 248.815 226.956 230.878 1.00 66.21  ? 361  PHE B C   1 
ATOM 6581  O O   . PHE B 1 361  ? 248.406 226.364 229.872 1.00 86.49  ? 361  PHE B O   1 
ATOM 6582  C CB  . PHE B 1 361  ? 251.289 227.090 230.557 1.00 69.96  ? 361  PHE B CB  1 
ATOM 6583  C CG  . PHE B 1 361  ? 252.657 227.030 231.175 1.00 67.64  ? 361  PHE B CG  1 
ATOM 6584  C CD1 . PHE B 1 361  ? 252.812 226.847 232.538 1.00 74.71  ? 361  PHE B CD1 1 
ATOM 6585  C CD2 . PHE B 1 361  ? 253.789 227.158 230.389 1.00 65.11  ? 361  PHE B CD2 1 
ATOM 6586  C CE1 . PHE B 1 361  ? 254.070 226.791 233.105 1.00 78.96  ? 361  PHE B CE1 1 
ATOM 6587  C CE2 . PHE B 1 361  ? 255.049 227.104 230.950 1.00 67.44  ? 361  PHE B CE2 1 
ATOM 6588  C CZ  . PHE B 1 361  ? 255.189 226.920 232.310 1.00 74.62  ? 361  PHE B CZ  1 
ATOM 6589  N N   . VAL B 1 362  ? 248.131 227.922 231.489 1.00 75.97  ? 362  VAL B N   1 
ATOM 6590  C CA  . VAL B 1 362  ? 246.861 228.446 231.000 1.00 81.09  ? 362  VAL B CA  1 
ATOM 6591  C C   . VAL B 1 362  ? 247.000 229.953 230.842 1.00 92.37  ? 362  VAL B C   1 
ATOM 6592  O O   . VAL B 1 362  ? 247.538 230.629 231.725 1.00 100.34 ? 362  VAL B O   1 
ATOM 6593  C CB  . VAL B 1 362  ? 245.694 228.105 231.950 1.00 80.76  ? 362  VAL B CB  1 
ATOM 6594  C CG1 . VAL B 1 362  ? 244.367 228.508 231.329 1.00 84.19  ? 362  VAL B CG1 1 
ATOM 6595  C CG2 . VAL B 1 362  ? 245.701 226.628 232.293 1.00 83.89  ? 362  VAL B CG2 1 
ATOM 6596  N N   . SER B 1 363  ? 246.521 230.477 229.716 1.00 108.51 ? 363  SER B N   1 
ATOM 6597  C CA  . SER B 1 363  ? 246.644 231.895 229.404 1.00 105.60 ? 363  SER B CA  1 
ATOM 6598  C C   . SER B 1 363  ? 245.272 232.485 229.120 1.00 110.38 ? 363  SER B C   1 
ATOM 6599  O O   . SER B 1 363  ? 244.489 231.909 228.358 1.00 112.47 ? 363  SER B O   1 
ATOM 6600  C CB  . SER B 1 363  ? 247.570 232.116 228.204 1.00 108.88 ? 363  SER B CB  1 
ATOM 6601  O OG  . SER B 1 363  ? 247.127 231.382 227.076 1.00 116.10 ? 363  SER B OG  1 
ATOM 6602  N N   . THR B 1 364  ? 244.986 233.633 229.734 1.00 128.12 ? 364  THR B N   1 
ATOM 6603  C CA  . THR B 1 364  ? 243.766 234.383 229.476 1.00 129.09 ? 364  THR B CA  1 
ATOM 6604  C C   . THR B 1 364  ? 244.111 235.862 229.379 1.00 127.57 ? 364  THR B C   1 
ATOM 6605  O O   . THR B 1 364  ? 245.099 236.321 229.957 1.00 128.46 ? 364  THR B O   1 
ATOM 6606  C CB  . THR B 1 364  ? 242.710 234.150 230.568 1.00 126.43 ? 364  THR B CB  1 
ATOM 6607  O OG1 . THR B 1 364  ? 241.505 234.847 230.228 1.00 132.57 ? 364  THR B OG1 1 
ATOM 6608  C CG2 . THR B 1 364  ? 243.215 234.639 231.918 1.00 122.40 ? 364  THR B CG2 1 
ATOM 6609  N N   . VAL B 1 365  ? 243.294 236.607 228.629 1.00 139.31 ? 365  VAL B N   1 
ATOM 6610  C CA  . VAL B 1 365  ? 243.532 238.022 228.386 1.00 143.00 ? 365  VAL B CA  1 
ATOM 6611  C C   . VAL B 1 365  ? 242.373 238.893 228.860 1.00 143.92 ? 365  VAL B C   1 
ATOM 6612  O O   . VAL B 1 365  ? 242.596 239.952 229.459 1.00 142.97 ? 365  VAL B O   1 
ATOM 6613  C CB  . VAL B 1 365  ? 243.852 238.294 226.896 1.00 143.02 ? 365  VAL B CB  1 
ATOM 6614  C CG1 . VAL B 1 365  ? 242.665 237.973 225.994 1.00 142.14 ? 365  VAL B CG1 1 
ATOM 6615  C CG2 . VAL B 1 365  ? 244.298 239.736 226.704 1.00 141.77 ? 365  VAL B CG2 1 
ATOM 6616  N N   . ASP B 1 366  ? 241.132 238.476 228.614 1.00 150.92 ? 366  ASP B N   1 
ATOM 6617  C CA  . ASP B 1 366  ? 239.989 239.321 228.933 1.00 150.76 ? 366  ASP B CA  1 
ATOM 6618  C C   . ASP B 1 366  ? 238.830 238.493 229.474 1.00 150.89 ? 366  ASP B C   1 
ATOM 6619  O O   . ASP B 1 366  ? 238.286 237.644 228.757 1.00 150.66 ? 366  ASP B O   1 
ATOM 6620  C CB  . ASP B 1 366  ? 239.549 240.104 227.695 1.00 150.30 ? 366  ASP B CB  1 
ATOM 6621  C CG  . ASP B 1 366  ? 238.771 241.359 228.041 1.00 150.70 ? 366  ASP B CG  1 
ATOM 6622  O OD1 . ASP B 1 366  ? 238.388 241.524 229.218 1.00 149.09 ? 366  ASP B OD1 1 
ATOM 6623  O OD2 . ASP B 1 366  ? 238.547 242.186 227.132 1.00 150.54 ? 366  ASP B OD2 1 
ATOM 6624  N N   . PRO B 1 367  ? 238.420 238.707 230.727 1.00 143.06 ? 367  PRO B N   1 
ATOM 6625  C CA  . PRO B 1 367  ? 237.261 237.970 231.249 1.00 141.59 ? 367  PRO B CA  1 
ATOM 6626  C C   . PRO B 1 367  ? 235.936 238.430 230.673 1.00 141.93 ? 367  PRO B C   1 
ATOM 6627  O O   . PRO B 1 367  ? 234.945 237.699 230.793 1.00 140.79 ? 367  PRO B O   1 
ATOM 6628  C CB  . PRO B 1 367  ? 237.329 238.235 232.757 1.00 138.88 ? 367  PRO B CB  1 
ATOM 6629  C CG  . PRO B 1 367  ? 237.981 239.568 232.857 1.00 140.69 ? 367  PRO B CG  1 
ATOM 6630  C CD  . PRO B 1 367  ? 238.991 239.619 231.734 1.00 141.49 ? 367  PRO B CD  1 
ATOM 6631  N N   . LEU B 1 368  ? 235.874 239.622 230.078 1.00 147.38 ? 368  LEU B N   1 
ATOM 6632  C CA  . LEU B 1 368  ? 234.605 240.104 229.543 1.00 147.07 ? 368  LEU B CA  1 
ATOM 6633  C C   . LEU B 1 368  ? 234.208 239.321 228.297 1.00 145.42 ? 368  LEU B C   1 
ATOM 6634  O O   . LEU B 1 368  ? 233.078 238.828 228.192 1.00 147.04 ? 368  LEU B O   1 
ATOM 6635  C CB  . LEU B 1 368  ? 234.699 241.601 229.235 1.00 146.71 ? 368  LEU B CB  1 
ATOM 6636  C CG  . LEU B 1 368  ? 234.342 242.589 230.354 1.00 146.72 ? 368  LEU B CG  1 
ATOM 6637  C CD1 . LEU B 1 368  ? 232.918 242.377 230.834 1.00 145.79 ? 368  LEU B CD1 1 
ATOM 6638  C CD2 . LEU B 1 368  ? 235.321 242.501 231.518 1.00 147.20 ? 368  LEU B CD2 1 
ATOM 6639  N N   . LYS B 1 369  ? 235.131 239.181 227.345 1.00 144.69 ? 369  LYS B N   1 
ATOM 6640  C CA  . LYS B 1 369  ? 234.816 238.435 226.134 1.00 148.16 ? 369  LYS B CA  1 
ATOM 6641  C C   . LYS B 1 369  ? 234.835 236.933 226.395 1.00 148.25 ? 369  LYS B C   1 
ATOM 6642  O O   . LYS B 1 369  ? 233.986 236.202 225.874 1.00 147.25 ? 369  LYS B O   1 
ATOM 6643  C CB  . LYS B 1 369  ? 235.799 238.803 225.013 1.00 149.57 ? 369  LYS B CB  1 
ATOM 6644  C CG  . LYS B 1 369  ? 236.122 240.302 224.783 1.00 148.67 ? 369  LYS B CG  1 
ATOM 6645  C CD  . LYS B 1 369  ? 234.993 241.348 224.930 1.00 148.58 ? 369  LYS B CD  1 
ATOM 6646  C CE  . LYS B 1 369  ? 233.629 240.935 224.380 1.00 149.23 ? 369  LYS B CE  1 
ATOM 6647  N NZ  . LYS B 1 369  ? 232.654 242.054 224.520 1.00 149.53 ? 369  LYS B NZ  1 
ATOM 6648  N N   . GLU B 1 370  ? 235.777 236.465 227.220 1.00 148.13 ? 370  GLU B N   1 
ATOM 6649  C CA  . GLU B 1 370  ? 235.865 235.057 227.573 1.00 148.85 ? 370  GLU B CA  1 
ATOM 6650  C C   . GLU B 1 370  ? 235.313 234.865 228.976 1.00 148.00 ? 370  GLU B C   1 
ATOM 6651  O O   . GLU B 1 370  ? 235.948 235.309 229.946 1.00 146.23 ? 370  GLU B O   1 
ATOM 6652  C CB  . GLU B 1 370  ? 237.308 234.561 227.500 1.00 148.10 ? 370  GLU B CB  1 
ATOM 6653  C CG  . GLU B 1 370  ? 238.194 235.324 226.538 1.00 149.82 ? 370  GLU B CG  1 
ATOM 6654  C CD  . GLU B 1 370  ? 239.623 234.831 226.576 1.00 151.24 ? 370  GLU B CD  1 
ATOM 6655  O OE1 . GLU B 1 370  ? 239.824 233.602 226.501 1.00 152.31 ? 370  GLU B OE1 1 
ATOM 6656  O OE2 . GLU B 1 370  ? 240.541 235.664 226.717 1.00 149.03 ? 370  GLU B OE2 1 
ATOM 6657  N N   . PRO B 1 371  ? 234.161 234.221 229.137 1.00 133.99 ? 371  PRO B N   1 
ATOM 6658  C CA  . PRO B 1 371  ? 233.530 234.115 230.458 1.00 133.04 ? 371  PRO B CA  1 
ATOM 6659  C C   . PRO B 1 371  ? 234.403 233.347 231.433 1.00 134.29 ? 371  PRO B C   1 
ATOM 6660  O O   . PRO B 1 371  ? 235.098 232.396 231.046 1.00 135.82 ? 371  PRO B O   1 
ATOM 6661  C CB  . PRO B 1 371  ? 232.225 233.359 230.166 1.00 132.49 ? 371  PRO B CB  1 
ATOM 6662  C CG  . PRO B 1 371  ? 231.980 233.562 228.703 1.00 133.10 ? 371  PRO B CG  1 
ATOM 6663  C CD  . PRO B 1 371  ? 233.337 233.624 228.075 1.00 132.71 ? 371  PRO B CD  1 
ATOM 6664  N N   . PRO B 1 372  ? 234.396 233.735 232.710 1.00 123.31 ? 372  PRO B N   1 
ATOM 6665  C CA  . PRO B 1 372  ? 235.189 233.000 233.709 1.00 120.78 ? 372  PRO B CA  1 
ATOM 6666  C C   . PRO B 1 372  ? 234.726 231.571 233.929 1.00 121.34 ? 372  PRO B C   1 
ATOM 6667  O O   . PRO B 1 372  ? 235.490 230.769 234.480 1.00 125.83 ? 372  PRO B O   1 
ATOM 6668  C CB  . PRO B 1 372  ? 235.015 233.841 234.982 1.00 117.77 ? 372  PRO B CB  1 
ATOM 6669  C CG  . PRO B 1 372  ? 234.585 235.192 234.498 1.00 121.10 ? 372  PRO B CG  1 
ATOM 6670  C CD  . PRO B 1 372  ? 233.757 234.930 233.282 1.00 121.11 ? 372  PRO B CD  1 
ATOM 6671  N N   . LEU B 1 373  ? 233.496 231.231 233.535 1.00 114.12 ? 373  LEU B N   1 
ATOM 6672  C CA  . LEU B 1 373  ? 232.984 229.887 233.786 1.00 114.82 ? 373  LEU B CA  1 
ATOM 6673  C C   . LEU B 1 373  ? 233.793 228.832 233.042 1.00 116.35 ? 373  LEU B C   1 
ATOM 6674  O O   . LEU B 1 373  ? 234.133 227.787 233.612 1.00 121.43 ? 373  LEU B O   1 
ATOM 6675  C CB  . LEU B 1 373  ? 231.510 229.808 233.394 1.00 116.85 ? 373  LEU B CB  1 
ATOM 6676  C CG  . LEU B 1 373  ? 230.721 228.638 233.982 1.00 117.18 ? 373  LEU B CG  1 
ATOM 6677  C CD1 . LEU B 1 373  ? 230.598 228.774 235.492 1.00 112.03 ? 373  LEU B CD1 1 
ATOM 6678  C CD2 . LEU B 1 373  ? 229.348 228.544 233.337 1.00 119.22 ? 373  LEU B CD2 1 
ATOM 6679  N N   . VAL B 1 374  ? 234.110 229.079 231.769 1.00 99.15  ? 374  VAL B N   1 
ATOM 6680  C CA  . VAL B 1 374  ? 234.887 228.106 231.008 1.00 98.46  ? 374  VAL B CA  1 
ATOM 6681  C C   . VAL B 1 374  ? 236.317 228.038 231.530 1.00 101.75 ? 374  VAL B C   1 
ATOM 6682  O O   . VAL B 1 374  ? 236.924 226.961 231.575 1.00 108.95 ? 374  VAL B O   1 
ATOM 6683  C CB  . VAL B 1 374  ? 234.837 228.425 229.502 1.00 101.47 ? 374  VAL B CB  1 
ATOM 6684  C CG1 . VAL B 1 374  ? 233.427 228.226 228.967 1.00 102.97 ? 374  VAL B CG1 1 
ATOM 6685  C CG2 . VAL B 1 374  ? 235.319 229.838 229.223 1.00 106.38 ? 374  VAL B CG2 1 
ATOM 6686  N N   . THR B 1 375  ? 236.880 229.182 231.930 1.00 98.60  ? 375  THR B N   1 
ATOM 6687  C CA  . THR B 1 375  ? 238.209 229.178 232.532 1.00 103.03 ? 375  THR B CA  1 
ATOM 6688  C C   . THR B 1 375  ? 238.209 228.419 233.853 1.00 105.15 ? 375  THR B C   1 
ATOM 6689  O O   . THR B 1 375  ? 239.143 227.664 234.146 1.00 105.42 ? 375  THR B O   1 
ATOM 6690  C CB  . THR B 1 375  ? 238.698 230.612 232.738 1.00 106.29 ? 375  THR B CB  1 
ATOM 6691  O OG1 . THR B 1 375  ? 238.630 231.325 231.496 1.00 112.23 ? 375  THR B OG1 1 
ATOM 6692  C CG2 . THR B 1 375  ? 240.134 230.620 233.239 1.00 106.58 ? 375  THR B CG2 1 
ATOM 6693  N N   . ALA B 1 376  ? 237.163 228.607 234.662 1.00 95.62  ? 376  ALA B N   1 
ATOM 6694  C CA  . ALA B 1 376  ? 237.050 227.863 235.912 1.00 92.20  ? 376  ALA B CA  1 
ATOM 6695  C C   . ALA B 1 376  ? 236.928 226.368 235.654 1.00 94.68  ? 376  ALA B C   1 
ATOM 6696  O O   . ALA B 1 376  ? 237.519 225.555 236.373 1.00 99.71  ? 376  ALA B O   1 
ATOM 6697  C CB  . ALA B 1 376  ? 235.854 228.369 236.717 1.00 90.37  ? 376  ALA B CB  1 
ATOM 6698  N N   . ASN B 1 377  ? 236.155 225.985 234.634 1.00 100.71 ? 377  ASN B N   1 
ATOM 6699  C CA  . ASN B 1 377  ? 236.030 224.573 234.290 1.00 98.47  ? 377  ASN B CA  1 
ATOM 6700  C C   . ASN B 1 377  ? 237.365 223.994 233.841 1.00 99.78  ? 377  ASN B C   1 
ATOM 6701  O O   . ASN B 1 377  ? 237.713 222.863 234.202 1.00 107.36 ? 377  ASN B O   1 
ATOM 6702  C CB  . ASN B 1 377  ? 234.972 224.389 233.203 1.00 98.21  ? 377  ASN B CB  1 
ATOM 6703  C CG  . ASN B 1 377  ? 233.561 224.428 233.754 1.00 106.26 ? 377  ASN B CG  1 
ATOM 6704  O OD1 . ASN B 1 377  ? 233.148 223.536 234.494 1.00 112.44 ? 377  ASN B OD1 1 
ATOM 6705  N ND2 . ASN B 1 377  ? 232.814 225.464 233.395 1.00 107.53 ? 377  ASN B ND2 1 
ATOM 6706  N N   . THR B 1 378  ? 238.126 224.752 233.047 1.00 88.80  ? 378  THR B N   1 
ATOM 6707  C CA  . THR B 1 378  ? 239.442 224.288 232.621 1.00 86.94  ? 378  THR B CA  1 
ATOM 6708  C C   . THR B 1 378  ? 240.377 224.111 233.811 1.00 95.99  ? 378  THR B C   1 
ATOM 6709  O O   . THR B 1 378  ? 241.108 223.116 233.895 1.00 101.38 ? 378  THR B O   1 
ATOM 6710  C CB  . THR B 1 378  ? 240.042 225.266 231.610 1.00 90.03  ? 378  THR B CB  1 
ATOM 6711  O OG1 . THR B 1 378  ? 239.208 225.324 230.446 1.00 98.38  ? 378  THR B OG1 1 
ATOM 6712  C CG2 . THR B 1 378  ? 241.440 224.828 231.205 1.00 83.83  ? 378  THR B CG2 1 
ATOM 6713  N N   . VAL B 1 379  ? 240.364 225.065 234.745 1.00 82.83  ? 379  VAL B N   1 
ATOM 6714  C CA  . VAL B 1 379  ? 241.215 224.961 235.928 1.00 73.17  ? 379  VAL B CA  1 
ATOM 6715  C C   . VAL B 1 379  ? 240.820 223.752 236.766 1.00 79.70  ? 379  VAL B C   1 
ATOM 6716  O O   . VAL B 1 379  ? 241.681 223.005 237.249 1.00 87.88  ? 379  VAL B O   1 
ATOM 6717  C CB  . VAL B 1 379  ? 241.153 226.265 236.745 1.00 74.72  ? 379  VAL B CB  1 
ATOM 6718  C CG1 . VAL B 1 379  ? 241.776 226.067 238.117 1.00 72.60  ? 379  VAL B CG1 1 
ATOM 6719  C CG2 . VAL B 1 379  ? 241.853 227.389 235.999 1.00 85.51  ? 379  VAL B CG2 1 
ATOM 6720  N N   . LEU B 1 380  ? 239.515 223.537 236.950 1.00 83.93  ? 380  LEU B N   1 
ATOM 6721  C CA  . LEU B 1 380  ? 239.054 222.386 237.721 1.00 79.52  ? 380  LEU B CA  1 
ATOM 6722  C C   . LEU B 1 380  ? 239.449 221.076 237.051 1.00 87.62  ? 380  LEU B C   1 
ATOM 6723  O O   . LEU B 1 380  ? 239.851 220.121 237.726 1.00 89.68  ? 380  LEU B O   1 
ATOM 6724  C CB  . LEU B 1 380  ? 237.539 222.452 237.910 1.00 72.08  ? 380  LEU B CB  1 
ATOM 6725  C CG  . LEU B 1 380  ? 237.029 223.387 239.007 1.00 79.96  ? 380  LEU B CG  1 
ATOM 6726  C CD1 . LEU B 1 380  ? 235.534 223.613 238.865 1.00 84.46  ? 380  LEU B CD1 1 
ATOM 6727  C CD2 . LEU B 1 380  ? 237.362 222.831 240.380 1.00 75.23  ? 380  LEU B CD2 1 
ATOM 6728  N N   . SER B 1 381  ? 239.331 221.009 235.723 1.00 86.72  ? 381  SER B N   1 
ATOM 6729  C CA  . SER B 1 381  ? 239.714 219.798 235.006 1.00 81.31  ? 381  SER B CA  1 
ATOM 6730  C C   . SER B 1 381  ? 241.209 219.532 235.128 1.00 83.11  ? 381  SER B C   1 
ATOM 6731  O O   . SER B 1 381  ? 241.632 218.381 235.284 1.00 90.45  ? 381  SER B O   1 
ATOM 6732  C CB  . SER B 1 381  ? 239.306 219.909 233.538 1.00 83.24  ? 381  SER B CB  1 
ATOM 6733  O OG  . SER B 1 381  ? 239.747 218.783 232.802 1.00 89.42  ? 381  SER B OG  1 
ATOM 6734  N N   . ILE B 1 382  ? 242.025 220.585 235.053 1.00 82.73  ? 382  ILE B N   1 
ATOM 6735  C CA  . ILE B 1 382  ? 243.471 220.414 235.156 1.00 84.80  ? 382  ILE B CA  1 
ATOM 6736  C C   . ILE B 1 382  ? 243.864 219.989 236.566 1.00 82.38  ? 382  ILE B C   1 
ATOM 6737  O O   . ILE B 1 382  ? 244.743 219.139 236.751 1.00 86.96  ? 382  ILE B O   1 
ATOM 6738  C CB  . ILE B 1 382  ? 244.188 221.707 234.726 1.00 87.97  ? 382  ILE B CB  1 
ATOM 6739  C CG1 . ILE B 1 382  ? 244.064 221.898 233.215 1.00 90.18  ? 382  ILE B CG1 1 
ATOM 6740  C CG2 . ILE B 1 382  ? 245.650 221.679 235.139 1.00 84.41  ? 382  ILE B CG2 1 
ATOM 6741  C CD1 . ILE B 1 382  ? 244.502 223.255 232.734 1.00 87.58  ? 382  ILE B CD1 1 
ATOM 6742  N N   . LEU B 1 383  ? 243.217 220.562 237.583 1.00 79.24  ? 383  LEU B N   1 
ATOM 6743  C CA  . LEU B 1 383  ? 243.545 220.238 238.966 1.00 81.03  ? 383  LEU B CA  1 
ATOM 6744  C C   . LEU B 1 383  ? 243.148 218.821 239.359 1.00 86.41  ? 383  LEU B C   1 
ATOM 6745  O O   . LEU B 1 383  ? 243.578 218.350 240.417 1.00 87.85  ? 383  LEU B O   1 
ATOM 6746  C CB  . LEU B 1 383  ? 242.874 221.234 239.914 1.00 74.34  ? 383  LEU B CB  1 
ATOM 6747  C CG  . LEU B 1 383  ? 243.498 222.627 240.005 1.00 84.16  ? 383  LEU B CG  1 
ATOM 6748  C CD1 . LEU B 1 383  ? 242.700 223.507 240.952 1.00 81.80  ? 383  LEU B CD1 1 
ATOM 6749  C CD2 . LEU B 1 383  ? 244.949 222.536 240.446 1.00 88.76  ? 383  LEU B CD2 1 
ATOM 6750  N N   . SER B 1 384  ? 242.345 218.133 238.547 1.00 97.19  ? 384  SER B N   1 
ATOM 6751  C CA  . SER B 1 384  ? 241.859 216.797 238.866 1.00 97.63  ? 384  SER B CA  1 
ATOM 6752  C C   . SER B 1 384  ? 242.422 215.736 237.924 1.00 97.09  ? 384  SER B C   1 
ATOM 6753  O O   . SER B 1 384  ? 241.773 214.718 237.670 1.00 97.77  ? 384  SER B O   1 
ATOM 6754  C CB  . SER B 1 384  ? 240.332 216.769 238.845 1.00 99.10  ? 384  SER B CB  1 
ATOM 6755  O OG  . SER B 1 384  ? 239.848 215.439 238.839 1.00 104.91 ? 384  SER B OG  1 
ATOM 6756  N N   . VAL B 1 385  ? 243.626 215.960 237.397 1.00 99.92  ? 385  VAL B N   1 
ATOM 6757  C CA  . VAL B 1 385  ? 244.239 214.985 236.504 1.00 96.04  ? 385  VAL B CA  1 
ATOM 6758  C C   . VAL B 1 385  ? 244.717 213.779 237.305 1.00 103.59 ? 385  VAL B C   1 
ATOM 6759  O O   . VAL B 1 385  ? 244.994 213.868 238.508 1.00 110.21 ? 385  VAL B O   1 
ATOM 6760  C CB  . VAL B 1 385  ? 245.399 215.617 235.714 1.00 96.05  ? 385  VAL B CB  1 
ATOM 6761  C CG1 . VAL B 1 385  ? 244.867 216.584 234.670 1.00 102.57 ? 385  VAL B CG1 1 
ATOM 6762  C CG2 . VAL B 1 385  ? 246.366 216.313 236.658 1.00 97.14  ? 385  VAL B CG2 1 
ATOM 6763  N N   . ASP B 1 386  ? 244.816 212.634 236.628 1.00 110.10 ? 386  ASP B N   1 
ATOM 6764  C CA  . ASP B 1 386  ? 245.289 211.398 237.250 1.00 104.58 ? 386  ASP B CA  1 
ATOM 6765  C C   . ASP B 1 386  ? 246.814 211.431 237.280 1.00 109.16 ? 386  ASP B C   1 
ATOM 6766  O O   . ASP B 1 386  ? 247.506 210.839 236.447 1.00 107.38 ? 386  ASP B O   1 
ATOM 6767  C CB  . ASP B 1 386  ? 244.763 210.181 236.501 1.00 108.43 ? 386  ASP B CB  1 
ATOM 6768  C CG  . ASP B 1 386  ? 244.936 208.895 237.286 1.00 115.43 ? 386  ASP B CG  1 
ATOM 6769  O OD1 . ASP B 1 386  ? 245.300 208.969 238.478 1.00 113.50 ? 386  ASP B OD1 1 
ATOM 6770  O OD2 . ASP B 1 386  ? 244.708 207.810 236.710 1.00 120.29 ? 386  ASP B OD2 1 
ATOM 6771  N N   . TYR B 1 387  ? 247.344 212.144 238.270 1.00 107.31 ? 387  TYR B N   1 
ATOM 6772  C CA  . TYR B 1 387  ? 248.777 212.342 238.419 1.00 100.53 ? 387  TYR B CA  1 
ATOM 6773  C C   . TYR B 1 387  ? 249.057 212.619 239.886 1.00 101.65 ? 387  TYR B C   1 
ATOM 6774  O O   . TYR B 1 387  ? 248.171 213.106 240.598 1.00 109.10 ? 387  TYR B O   1 
ATOM 6775  C CB  . TYR B 1 387  ? 249.267 213.508 237.545 1.00 98.77  ? 387  TYR B CB  1 
ATOM 6776  C CG  . TYR B 1 387  ? 250.711 213.410 237.107 1.00 99.17  ? 387  TYR B CG  1 
ATOM 6777  C CD1 . TYR B 1 387  ? 251.094 212.519 236.115 1.00 105.09 ? 387  TYR B CD1 1 
ATOM 6778  C CD2 . TYR B 1 387  ? 251.686 214.218 237.674 1.00 100.16 ? 387  TYR B CD2 1 
ATOM 6779  C CE1 . TYR B 1 387  ? 252.410 212.428 235.706 1.00 102.81 ? 387  TYR B CE1 1 
ATOM 6780  C CE2 . TYR B 1 387  ? 253.005 214.134 237.271 1.00 101.29 ? 387  TYR B CE2 1 
ATOM 6781  C CZ  . TYR B 1 387  ? 253.361 213.238 236.287 1.00 101.91 ? 387  TYR B CZ  1 
ATOM 6782  O OH  . TYR B 1 387  ? 254.673 213.152 235.883 1.00 99.67  ? 387  TYR B OH  1 
ATOM 6783  N N   . PRO B 1 388  ? 250.258 212.305 240.374 1.00 101.23 ? 388  PRO B N   1 
ATOM 6784  C CA  . PRO B 1 388  ? 250.593 212.637 241.764 1.00 106.26 ? 388  PRO B CA  1 
ATOM 6785  C C   . PRO B 1 388  ? 250.462 214.131 242.025 1.00 110.11 ? 388  PRO B C   1 
ATOM 6786  O O   . PRO B 1 388  ? 250.803 214.962 241.181 1.00 113.04 ? 388  PRO B O   1 
ATOM 6787  C CB  . PRO B 1 388  ? 252.043 212.164 241.899 1.00 102.31 ? 388  PRO B CB  1 
ATOM 6788  C CG  . PRO B 1 388  ? 252.155 211.052 240.920 1.00 104.96 ? 388  PRO B CG  1 
ATOM 6789  C CD  . PRO B 1 388  ? 251.265 211.421 239.761 1.00 102.03 ? 388  PRO B CD  1 
ATOM 6790  N N   . VAL B 1 389  ? 249.956 214.464 243.214 1.00 101.61 ? 389  VAL B N   1 
ATOM 6791  C CA  . VAL B 1 389  ? 249.681 215.859 243.543 1.00 101.52 ? 389  VAL B CA  1 
ATOM 6792  C C   . VAL B 1 389  ? 250.975 216.651 243.681 1.00 102.80 ? 389  VAL B C   1 
ATOM 6793  O O   . VAL B 1 389  ? 251.045 217.822 243.291 1.00 104.21 ? 389  VAL B O   1 
ATOM 6794  C CB  . VAL B 1 389  ? 248.822 215.945 244.818 1.00 104.62 ? 389  VAL B CB  1 
ATOM 6795  C CG1 . VAL B 1 389  ? 247.381 215.578 244.509 1.00 103.25 ? 389  VAL B CG1 1 
ATOM 6796  C CG2 . VAL B 1 389  ? 249.384 215.037 245.901 1.00 103.52 ? 389  VAL B CG2 1 
ATOM 6797  N N   . ASP B 1 390  ? 252.017 216.033 244.232 1.00 111.55 ? 390  ASP B N   1 
ATOM 6798  C CA  . ASP B 1 390  ? 253.281 216.723 244.458 1.00 111.87 ? 390  ASP B CA  1 
ATOM 6799  C C   . ASP B 1 390  ? 254.166 216.769 243.220 1.00 112.29 ? 390  ASP B C   1 
ATOM 6800  O O   . ASP B 1 390  ? 255.238 217.381 243.270 1.00 114.85 ? 390  ASP B O   1 
ATOM 6801  C CB  . ASP B 1 390  ? 254.041 216.061 245.610 1.00 113.12 ? 390  ASP B CB  1 
ATOM 6802  C CG  . ASP B 1 390  ? 254.069 214.550 245.499 1.00 117.93 ? 390  ASP B CG  1 
ATOM 6803  O OD1 . ASP B 1 390  ? 253.029 213.961 245.139 1.00 118.42 ? 390  ASP B OD1 1 
ATOM 6804  O OD2 . ASP B 1 390  ? 255.131 213.952 245.771 1.00 118.90 ? 390  ASP B OD2 1 
ATOM 6805  N N   . LYS B 1 391  ? 253.752 216.143 242.118 1.00 94.77  ? 391  LYS B N   1 
ATOM 6806  C CA  . LYS B 1 391  ? 254.536 216.119 240.890 1.00 93.08  ? 391  LYS B CA  1 
ATOM 6807  C C   . LYS B 1 391  ? 253.854 216.867 239.749 1.00 95.04  ? 391  LYS B C   1 
ATOM 6808  O O   . LYS B 1 391  ? 254.236 216.698 238.588 1.00 108.39 ? 391  LYS B O   1 
ATOM 6809  C CB  . LYS B 1 391  ? 254.827 214.676 240.476 1.00 91.95  ? 391  LYS B CB  1 
ATOM 6810  C CG  . LYS B 1 391  ? 255.679 213.906 241.470 1.00 96.48  ? 391  LYS B CG  1 
ATOM 6811  C CD  . LYS B 1 391  ? 257.124 214.372 241.434 1.00 93.31  ? 391  LYS B CD  1 
ATOM 6812  C CE  . LYS B 1 391  ? 258.013 213.474 242.277 1.00 95.33  ? 391  LYS B CE  1 
ATOM 6813  N NZ  . LYS B 1 391  ? 259.452 213.831 242.138 1.00 102.41 ? 391  LYS B NZ  1 
ATOM 6814  N N   . VAL B 1 392  ? 252.851 217.689 240.052 1.00 72.21  ? 392  VAL B N   1 
ATOM 6815  C CA  . VAL B 1 392  ? 252.146 218.460 239.037 1.00 73.27  ? 392  VAL B CA  1 
ATOM 6816  C C   . VAL B 1 392  ? 251.842 219.845 239.593 1.00 78.96  ? 392  VAL B C   1 
ATOM 6817  O O   . VAL B 1 392  ? 251.618 220.019 240.795 1.00 99.64  ? 392  VAL B O   1 
ATOM 6818  C CB  . VAL B 1 392  ? 250.855 217.746 238.566 1.00 76.23  ? 392  VAL B CB  1 
ATOM 6819  C CG1 . VAL B 1 392  ? 249.787 217.779 239.646 1.00 78.95  ? 392  VAL B CG1 1 
ATOM 6820  C CG2 . VAL B 1 392  ? 250.340 218.362 237.272 1.00 75.70  ? 392  VAL B CG2 1 
ATOM 6821  N N   . SER B 1 393  ? 251.863 220.839 238.709 1.00 75.34  ? 393  SER B N   1 
ATOM 6822  C CA  . SER B 1 393  ? 251.576 222.215 239.085 1.00 72.01  ? 393  SER B CA  1 
ATOM 6823  C C   . SER B 1 393  ? 250.837 222.902 237.946 1.00 81.57  ? 393  SER B C   1 
ATOM 6824  O O   . SER B 1 393  ? 250.926 222.495 236.786 1.00 96.86  ? 393  SER B O   1 
ATOM 6825  C CB  . SER B 1 393  ? 252.857 222.987 239.429 1.00 74.34  ? 393  SER B CB  1 
ATOM 6826  O OG  . SER B 1 393  ? 253.605 222.316 240.427 1.00 93.29  ? 393  SER B OG  1 
ATOM 6827  N N   . CYS B 1 394  ? 250.103 223.956 238.293 1.00 65.07  ? 394  CYS B N   1 
ATOM 6828  C CA  . CYS B 1 394  ? 249.333 224.726 237.328 1.00 61.51  ? 394  CYS B CA  1 
ATOM 6829  C C   . CYS B 1 394  ? 249.681 226.201 237.454 1.00 70.40  ? 394  CYS B C   1 
ATOM 6830  O O   . CYS B 1 394  ? 249.817 226.722 238.565 1.00 92.68  ? 394  CYS B O   1 
ATOM 6831  C CB  . CYS B 1 394  ? 247.827 224.524 237.530 1.00 64.90  ? 394  CYS B CB  1 
ATOM 6832  S SG  . CYS B 1 394  ? 246.789 225.444 236.372 1.00 79.81  ? 394  CYS B SG  1 
ATOM 6833  N N   . TYR B 1 395  ? 249.825 226.868 236.311 1.00 59.42  ? 395  TYR B N   1 
ATOM 6834  C CA  . TYR B 1 395  ? 250.117 228.296 236.259 1.00 60.61  ? 395  TYR B CA  1 
ATOM 6835  C C   . TYR B 1 395  ? 249.083 228.969 235.371 1.00 64.18  ? 395  TYR B C   1 
ATOM 6836  O O   . TYR B 1 395  ? 248.947 228.611 234.196 1.00 81.64  ? 395  TYR B O   1 
ATOM 6837  C CB  . TYR B 1 395  ? 251.528 228.556 235.725 1.00 55.94  ? 395  TYR B CB  1 
ATOM 6838  C CG  . TYR B 1 395  ? 252.630 228.155 236.675 1.00 61.88  ? 395  TYR B CG  1 
ATOM 6839  C CD1 . TYR B 1 395  ? 253.037 226.832 236.776 1.00 70.16  ? 395  TYR B CD1 1 
ATOM 6840  C CD2 . TYR B 1 395  ? 253.265 229.098 237.470 1.00 60.37  ? 395  TYR B CD2 1 
ATOM 6841  C CE1 . TYR B 1 395  ? 254.044 226.460 237.642 1.00 69.97  ? 395  TYR B CE1 1 
ATOM 6842  C CE2 . TYR B 1 395  ? 254.273 228.735 238.339 1.00 72.99  ? 395  TYR B CE2 1 
ATOM 6843  C CZ  . TYR B 1 395  ? 254.659 227.415 238.421 1.00 78.09  ? 395  TYR B CZ  1 
ATOM 6844  O OH  . TYR B 1 395  ? 255.663 227.047 239.286 1.00 82.33  ? 395  TYR B OH  1 
ATOM 6845  N N   . VAL B 1 396  ? 248.367 229.942 235.926 1.00 65.01  ? 396  VAL B N   1 
ATOM 6846  C CA  . VAL B 1 396  ? 247.361 230.707 235.199 1.00 70.10  ? 396  VAL B CA  1 
ATOM 6847  C C   . VAL B 1 396  ? 247.882 232.128 235.044 1.00 71.35  ? 396  VAL B C   1 
ATOM 6848  O O   . VAL B 1 396  ? 248.186 232.797 236.040 1.00 85.34  ? 396  VAL B O   1 
ATOM 6849  C CB  . VAL B 1 396  ? 246.004 230.692 235.920 1.00 72.97  ? 396  VAL B CB  1 
ATOM 6850  C CG1 . VAL B 1 396  ? 244.979 231.498 235.138 1.00 78.72  ? 396  VAL B CG1 1 
ATOM 6851  C CG2 . VAL B 1 396  ? 245.526 229.264 236.125 1.00 77.46  ? 396  VAL B CG2 1 
ATOM 6852  N N   . SER B 1 397  ? 247.982 232.590 233.801 1.00 78.49  ? 397  SER B N   1 
ATOM 6853  C CA  . SER B 1 397  ? 248.515 233.911 233.490 1.00 85.36  ? 397  SER B CA  1 
ATOM 6854  C C   . SER B 1 397  ? 247.408 234.766 232.896 1.00 93.52  ? 397  SER B C   1 
ATOM 6855  O O   . SER B 1 397  ? 246.799 234.386 231.889 1.00 104.37 ? 397  SER B O   1 
ATOM 6856  C CB  . SER B 1 397  ? 249.696 233.814 232.522 1.00 88.36  ? 397  SER B CB  1 
ATOM 6857  O OG  . SER B 1 397  ? 250.215 235.095 232.211 1.00 90.50  ? 397  SER B OG  1 
ATOM 6858  N N   . ASP B 1 398  ? 247.159 235.919 233.510 1.00 112.75 ? 398  ASP B N   1 
ATOM 6859  C CA  . ASP B 1 398  ? 246.167 236.871 233.033 1.00 115.53 ? 398  ASP B CA  1 
ATOM 6860  C C   . ASP B 1 398  ? 246.906 238.036 232.385 1.00 117.31 ? 398  ASP B C   1 
ATOM 6861  O O   . ASP B 1 398  ? 247.670 238.740 233.054 1.00 120.39 ? 398  ASP B O   1 
ATOM 6862  C CB  . ASP B 1 398  ? 245.281 237.348 234.186 1.00 119.22 ? 398  ASP B CB  1 
ATOM 6863  C CG  . ASP B 1 398  ? 244.184 238.311 233.744 1.00 125.57 ? 398  ASP B CG  1 
ATOM 6864  O OD1 . ASP B 1 398  ? 243.081 238.230 234.321 1.00 125.20 ? 398  ASP B OD1 1 
ATOM 6865  O OD2 . ASP B 1 398  ? 244.403 239.149 232.844 1.00 124.35 ? 398  ASP B OD2 1 
ATOM 6866  N N   . ASP B 1 399  ? 246.674 238.239 231.087 1.00 120.70 ? 399  ASP B N   1 
ATOM 6867  C CA  . ASP B 1 399  ? 247.331 239.331 230.377 1.00 121.71 ? 399  ASP B CA  1 
ATOM 6868  C C   . ASP B 1 399  ? 246.725 240.686 230.717 1.00 124.26 ? 399  ASP B C   1 
ATOM 6869  O O   . ASP B 1 399  ? 247.451 241.685 230.780 1.00 125.47 ? 399  ASP B O   1 
ATOM 6870  C CB  . ASP B 1 399  ? 247.265 239.092 228.867 1.00 124.23 ? 399  ASP B CB  1 
ATOM 6871  C CG  . ASP B 1 399  ? 248.075 237.888 228.433 1.00 128.72 ? 399  ASP B CG  1 
ATOM 6872  O OD1 . ASP B 1 399  ? 249.065 237.559 229.119 1.00 129.22 ? 399  ASP B OD1 1 
ATOM 6873  O OD2 . ASP B 1 399  ? 247.723 237.270 227.407 1.00 125.94 ? 399  ASP B OD2 1 
ATOM 6874  N N   . GLY B 1 400  ? 245.411 240.744 230.937 1.00 121.85 ? 400  GLY B N   1 
ATOM 6875  C CA  . GLY B 1 400  ? 244.745 241.998 231.234 1.00 122.20 ? 400  GLY B CA  1 
ATOM 6876  C C   . GLY B 1 400  ? 244.780 242.428 232.684 1.00 120.32 ? 400  GLY B C   1 
ATOM 6877  O O   . GLY B 1 400  ? 244.354 243.547 232.986 1.00 122.50 ? 400  GLY B O   1 
ATOM 6878  N N   . SER B 1 401  ? 245.281 241.575 233.581 1.00 120.47 ? 401  SER B N   1 
ATOM 6879  C CA  . SER B 1 401  ? 245.351 241.861 235.015 1.00 123.93 ? 401  SER B CA  1 
ATOM 6880  C C   . SER B 1 401  ? 243.966 242.224 235.561 1.00 123.27 ? 401  SER B C   1 
ATOM 6881  O O   . SER B 1 401  ? 243.707 243.338 236.019 1.00 119.79 ? 401  SER B O   1 
ATOM 6882  C CB  . SER B 1 401  ? 246.373 242.968 235.304 1.00 125.71 ? 401  SER B CB  1 
ATOM 6883  O OG  . SER B 1 401  ? 246.640 243.065 236.692 1.00 123.36 ? 401  SER B OG  1 
ATOM 6884  N N   . ALA B 1 402  ? 243.079 241.237 235.493 1.00 123.34 ? 402  ALA B N   1 
ATOM 6885  C CA  . ALA B 1 402  ? 241.668 241.425 235.797 1.00 121.97 ? 402  ALA B CA  1 
ATOM 6886  C C   . ALA B 1 402  ? 241.354 241.006 237.227 1.00 122.05 ? 402  ALA B C   1 
ATOM 6887  O O   . ALA B 1 402  ? 241.781 239.943 237.685 1.00 125.57 ? 402  ALA B O   1 
ATOM 6888  C CB  . ALA B 1 402  ? 240.797 240.632 234.823 1.00 124.21 ? 402  ALA B CB  1 
ATOM 6889  N N   . MET B 1 403  ? 240.602 241.859 237.926 1.00 117.10 ? 403  MET B N   1 
ATOM 6890  C CA  . MET B 1 403  ? 240.150 241.538 239.276 1.00 112.95 ? 403  MET B CA  1 
ATOM 6891  C C   . MET B 1 403  ? 239.164 240.375 239.263 1.00 111.41 ? 403  MET B C   1 
ATOM 6892  O O   . MET B 1 403  ? 239.195 239.510 240.150 1.00 113.73 ? 403  MET B O   1 
ATOM 6893  C CB  . MET B 1 403  ? 239.522 242.781 239.906 1.00 116.53 ? 403  MET B CB  1 
ATOM 6894  C CG  . MET B 1 403  ? 238.820 242.566 241.231 1.00 114.20 ? 403  MET B CG  1 
ATOM 6895  S SD  . MET B 1 403  ? 239.979 242.363 242.594 1.00 124.09 ? 403  MET B SD  1 
ATOM 6896  C CE  . MET B 1 403  ? 238.939 242.818 243.978 1.00 116.63 ? 403  MET B CE  1 
ATOM 6897  N N   . LEU B 1 404  ? 238.284 240.339 238.258 1.00 99.88  ? 404  LEU B N   1 
ATOM 6898  C CA  . LEU B 1 404  ? 237.280 239.284 238.170 1.00 99.96  ? 404  LEU B CA  1 
ATOM 6899  C C   . LEU B 1 404  ? 237.926 237.914 238.011 1.00 105.97 ? 404  LEU B C   1 
ATOM 6900  O O   . LEU B 1 404  ? 237.476 236.936 238.617 1.00 111.85 ? 404  LEU B O   1 
ATOM 6901  C CB  . LEU B 1 404  ? 236.330 239.567 237.006 1.00 103.20 ? 404  LEU B CB  1 
ATOM 6902  C CG  . LEU B 1 404  ? 235.398 238.441 236.556 1.00 103.68 ? 404  LEU B CG  1 
ATOM 6903  C CD1 . LEU B 1 404  ? 234.475 238.013 237.686 1.00 102.14 ? 404  LEU B CD1 1 
ATOM 6904  C CD2 . LEU B 1 404  ? 234.597 238.870 235.336 1.00 111.05 ? 404  LEU B CD2 1 
ATOM 6905  N N   . THR B 1 405  ? 238.979 237.823 237.195 1.00 103.63 ? 405  THR B N   1 
ATOM 6906  C CA  . THR B 1 405  ? 239.673 236.551 237.028 1.00 97.67  ? 405  THR B CA  1 
ATOM 6907  C C   . THR B 1 405  ? 240.300 236.092 238.338 1.00 93.83  ? 405  THR B C   1 
ATOM 6908  O O   . THR B 1 405  ? 240.299 234.896 238.651 1.00 101.44 ? 405  THR B O   1 
ATOM 6909  C CB  . THR B 1 405  ? 240.736 236.671 235.936 1.00 100.76 ? 405  THR B CB  1 
ATOM 6910  O OG1 . THR B 1 405  ? 240.130 237.138 234.725 1.00 106.88 ? 405  THR B OG1 1 
ATOM 6911  C CG2 . THR B 1 405  ? 241.387 235.321 235.673 1.00 101.82 ? 405  THR B CG2 1 
ATOM 6912  N N   . PHE B 1 406  ? 240.842 237.031 239.116 1.00 89.81  ? 406  PHE B N   1 
ATOM 6913  C CA  . PHE B 1 406  ? 241.441 236.682 240.401 1.00 84.32  ? 406  PHE B CA  1 
ATOM 6914  C C   . PHE B 1 406  ? 240.405 236.087 241.347 1.00 91.34  ? 406  PHE B C   1 
ATOM 6915  O O   . PHE B 1 406  ? 240.637 235.038 241.963 1.00 102.14 ? 406  PHE B O   1 
ATOM 6916  C CB  . PHE B 1 406  ? 242.093 237.921 241.016 1.00 91.13  ? 406  PHE B CB  1 
ATOM 6917  C CG  . PHE B 1 406  ? 242.702 237.684 242.365 1.00 91.38  ? 406  PHE B CG  1 
ATOM 6918  C CD1 . PHE B 1 406  ? 243.970 237.143 242.481 1.00 95.95  ? 406  PHE B CD1 1 
ATOM 6919  C CD2 . PHE B 1 406  ? 242.014 238.018 243.519 1.00 95.80  ? 406  PHE B CD2 1 
ATOM 6920  C CE1 . PHE B 1 406  ? 244.536 236.930 243.722 1.00 95.42  ? 406  PHE B CE1 1 
ATOM 6921  C CE2 . PHE B 1 406  ? 242.575 237.807 244.763 1.00 98.05  ? 406  PHE B CE2 1 
ATOM 6922  C CZ  . PHE B 1 406  ? 243.838 237.262 244.864 1.00 97.04  ? 406  PHE B CZ  1 
ATOM 6923  N N   . GLU B 1 407  ? 239.244 236.737 241.466 1.00 102.71 ? 407  GLU B N   1 
ATOM 6924  C CA  . GLU B 1 407  ? 238.203 236.214 242.348 1.00 102.92 ? 407  GLU B CA  1 
ATOM 6925  C C   . GLU B 1 407  ? 237.615 234.913 241.813 1.00 99.41  ? 407  GLU B C   1 
ATOM 6926  O O   . GLU B 1 407  ? 237.259 234.021 242.594 1.00 103.95 ? 407  GLU B O   1 
ATOM 6927  C CB  . GLU B 1 407  ? 237.110 237.263 242.560 1.00 105.37 ? 407  GLU B CB  1 
ATOM 6928  C CG  . GLU B 1 407  ? 237.604 238.662 242.943 1.00 101.29 ? 407  GLU B CG  1 
ATOM 6929  C CD  . GLU B 1 407  ? 238.306 238.732 244.302 1.00 110.37 ? 407  GLU B CD  1 
ATOM 6930  O OE1 . GLU B 1 407  ? 238.398 239.849 244.848 1.00 114.08 ? 407  GLU B OE1 1 
ATOM 6931  O OE2 . GLU B 1 407  ? 238.753 237.697 244.840 1.00 110.48 ? 407  GLU B OE2 1 
ATOM 6932  N N   . ALA B 1 408  ? 237.502 234.784 240.489 1.00 90.14  ? 408  ALA B N   1 
ATOM 6933  C CA  . ALA B 1 408  ? 237.032 233.532 239.907 1.00 92.34  ? 408  ALA B CA  1 
ATOM 6934  C C   . ALA B 1 408  ? 237.990 232.389 240.221 1.00 97.47  ? 408  ALA B C   1 
ATOM 6935  O O   . ALA B 1 408  ? 237.557 231.273 240.527 1.00 99.44  ? 408  ALA B O   1 
ATOM 6936  C CB  . ALA B 1 408  ? 236.854 233.687 238.398 1.00 91.35  ? 408  ALA B CB  1 
ATOM 6937  N N   . LEU B 1 409  ? 239.297 232.651 240.149 1.00 94.84  ? 409  LEU B N   1 
ATOM 6938  C CA  . LEU B 1 409  ? 240.278 231.634 240.514 1.00 83.50  ? 409  LEU B CA  1 
ATOM 6939  C C   . LEU B 1 409  ? 240.181 231.277 241.992 1.00 84.68  ? 409  LEU B C   1 
ATOM 6940  O O   . LEU B 1 409  ? 240.322 230.107 242.365 1.00 98.12  ? 409  LEU B O   1 
ATOM 6941  C CB  . LEU B 1 409  ? 241.688 232.114 240.172 1.00 77.68  ? 409  LEU B CB  1 
ATOM 6942  C CG  . LEU B 1 409  ? 242.134 231.896 238.726 1.00 90.55  ? 409  LEU B CG  1 
ATOM 6943  C CD1 . LEU B 1 409  ? 243.595 232.275 238.554 1.00 97.42  ? 409  LEU B CD1 1 
ATOM 6944  C CD2 . LEU B 1 409  ? 241.893 230.456 238.298 1.00 90.55  ? 409  LEU B CD2 1 
ATOM 6945  N N   . SER B 1 410  ? 239.956 232.275 242.851 1.00 83.54  ? 410  SER B N   1 
ATOM 6946  C CA  . SER B 1 410  ? 239.814 231.997 244.277 1.00 87.37  ? 410  SER B CA  1 
ATOM 6947  C C   . SER B 1 410  ? 238.602 231.113 244.552 1.00 92.84  ? 410  SER B C   1 
ATOM 6948  O O   . SER B 1 410  ? 238.687 230.149 245.324 1.00 97.28  ? 410  SER B O   1 
ATOM 6949  C CB  . SER B 1 410  ? 239.712 233.306 245.058 1.00 92.96  ? 410  SER B CB  1 
ATOM 6950  O OG  . SER B 1 410  ? 239.550 233.063 246.444 1.00 100.61 ? 410  SER B OG  1 
ATOM 6951  N N   . GLU B 1 411  ? 237.465 231.421 243.923 1.00 100.87 ? 411  GLU B N   1 
ATOM 6952  C CA  . GLU B 1 411  ? 236.275 230.593 244.097 1.00 99.51  ? 411  GLU B CA  1 
ATOM 6953  C C   . GLU B 1 411  ? 236.484 229.198 243.520 1.00 100.90 ? 411  GLU B C   1 
ATOM 6954  O O   . GLU B 1 411  ? 236.008 228.207 244.087 1.00 105.44 ? 411  GLU B O   1 
ATOM 6955  C CB  . GLU B 1 411  ? 235.065 231.268 243.450 1.00 96.67  ? 411  GLU B CB  1 
ATOM 6956  C CG  . GLU B 1 411  ? 234.306 232.208 244.375 1.00 99.81  ? 411  GLU B CG  1 
ATOM 6957  C CD  . GLU B 1 411  ? 233.582 231.482 245.494 1.00 106.71 ? 411  GLU B CD  1 
ATOM 6958  O OE1 . GLU B 1 411  ? 233.389 230.252 245.386 1.00 106.49 ? 411  GLU B OE1 1 
ATOM 6959  O OE2 . GLU B 1 411  ? 233.206 232.142 246.485 1.00 112.21 ? 411  GLU B OE2 1 
ATOM 6960  N N   . THR B 1 412  ? 237.187 229.103 242.389 1.00 86.18  ? 412  THR B N   1 
ATOM 6961  C CA  . THR B 1 412  ? 237.488 227.800 241.807 1.00 79.80  ? 412  THR B CA  1 
ATOM 6962  C C   . THR B 1 412  ? 238.356 226.968 242.742 1.00 82.33  ? 412  THR B C   1 
ATOM 6963  O O   . THR B 1 412  ? 238.138 225.761 242.894 1.00 89.45  ? 412  THR B O   1 
ATOM 6964  C CB  . THR B 1 412  ? 238.177 227.980 240.454 1.00 77.18  ? 412  THR B CB  1 
ATOM 6965  O OG1 . THR B 1 412  ? 237.320 228.718 239.576 1.00 93.89  ? 412  THR B OG1 1 
ATOM 6966  C CG2 . THR B 1 412  ? 238.492 226.633 239.830 1.00 77.80  ? 412  THR B CG2 1 
ATOM 6967  N N   . ALA B 1 413  ? 239.345 227.599 243.377 1.00 91.35  ? 413  ALA B N   1 
ATOM 6968  C CA  . ALA B 1 413  ? 240.177 226.888 244.342 1.00 89.62  ? 413  ALA B CA  1 
ATOM 6969  C C   . ALA B 1 413  ? 239.357 226.429 245.540 1.00 93.92  ? 413  ALA B C   1 
ATOM 6970  O O   . ALA B 1 413  ? 239.578 225.335 246.071 1.00 105.02 ? 413  ALA B O   1 
ATOM 6971  C CB  . ALA B 1 413  ? 241.337 227.775 244.792 1.00 92.94  ? 413  ALA B CB  1 
ATOM 6972  N N   . GLU B 1 414  ? 238.412 227.260 245.988 1.00 104.11 ? 414  GLU B N   1 
ATOM 6973  C CA  . GLU B 1 414  ? 237.548 226.864 247.097 1.00 104.47 ? 414  GLU B CA  1 
ATOM 6974  C C   . GLU B 1 414  ? 236.690 225.657 246.731 1.00 106.72 ? 414  GLU B C   1 
ATOM 6975  O O   . GLU B 1 414  ? 236.529 224.734 247.537 1.00 110.02 ? 414  GLU B O   1 
ATOM 6976  C CB  . GLU B 1 414  ? 236.667 228.039 247.520 1.00 109.52 ? 414  GLU B CB  1 
ATOM 6977  C CG  . GLU B 1 414  ? 236.070 227.896 248.910 1.00 113.69 ? 414  GLU B CG  1 
ATOM 6978  C CD  . GLU B 1 414  ? 236.983 228.431 249.995 1.00 117.40 ? 414  GLU B CD  1 
ATOM 6979  O OE1 . GLU B 1 414  ? 238.072 228.941 249.659 1.00 115.87 ? 414  GLU B OE1 1 
ATOM 6980  O OE2 . GLU B 1 414  ? 236.612 228.342 251.184 1.00 117.07 ? 414  GLU B OE2 1 
ATOM 6981  N N   . PHE B 1 415  ? 236.129 225.648 245.520 1.00 82.75  ? 415  PHE B N   1 
ATOM 6982  C CA  . PHE B 1 415  ? 235.282 224.541 245.087 1.00 79.20  ? 415  PHE B CA  1 
ATOM 6983  C C   . PHE B 1 415  ? 236.077 223.290 244.734 1.00 82.88  ? 415  PHE B C   1 
ATOM 6984  O O   . PHE B 1 415  ? 235.523 222.184 244.779 1.00 94.77  ? 415  PHE B O   1 
ATOM 6985  C CB  . PHE B 1 415  ? 234.433 224.971 243.888 1.00 78.95  ? 415  PHE B CB  1 
ATOM 6986  C CG  . PHE B 1 415  ? 233.570 223.876 243.331 1.00 79.29  ? 415  PHE B CG  1 
ATOM 6987  C CD1 . PHE B 1 415  ? 232.556 223.320 244.091 1.00 88.72  ? 415  PHE B CD1 1 
ATOM 6988  C CD2 . PHE B 1 415  ? 233.771 223.403 242.046 1.00 79.50  ? 415  PHE B CD2 1 
ATOM 6989  C CE1 . PHE B 1 415  ? 231.760 222.313 243.581 1.00 86.94  ? 415  PHE B CE1 1 
ATOM 6990  C CE2 . PHE B 1 415  ? 232.978 222.397 241.530 1.00 79.46  ? 415  PHE B CE2 1 
ATOM 6991  C CZ  . PHE B 1 415  ? 231.972 221.851 242.298 1.00 77.10  ? 415  PHE B CZ  1 
ATOM 6992  N N   . ALA B 1 416  ? 237.358 223.436 244.387 1.00 87.03  ? 416  ALA B N   1 
ATOM 6993  C CA  . ALA B 1 416  ? 238.164 222.274 244.027 1.00 82.84  ? 416  ALA B CA  1 
ATOM 6994  C C   . ALA B 1 416  ? 238.339 221.325 245.202 1.00 88.07  ? 416  ALA B C   1 
ATOM 6995  O O   . ALA B 1 416  ? 238.451 220.110 245.004 1.00 99.38  ? 416  ALA B O   1 
ATOM 6996  C CB  . ALA B 1 416  ? 239.525 222.722 243.497 1.00 88.24  ? 416  ALA B CB  1 
ATOM 6997  N N   . LYS B 1 417  ? 238.352 221.854 246.429 1.00 86.01  ? 417  LYS B N   1 
ATOM 6998  C CA  . LYS B 1 417  ? 238.518 221.007 247.606 1.00 89.76  ? 417  LYS B CA  1 
ATOM 6999  C C   . LYS B 1 417  ? 237.393 219.987 247.731 1.00 94.30  ? 417  LYS B C   1 
ATOM 7000  O O   . LYS B 1 417  ? 237.583 218.925 248.333 1.00 103.49 ? 417  LYS B O   1 
ATOM 7001  C CB  . LYS B 1 417  ? 238.596 221.869 248.866 1.00 93.05  ? 417  LYS B CB  1 
ATOM 7002  C CG  . LYS B 1 417  ? 239.806 222.785 248.914 1.00 97.18  ? 417  LYS B CG  1 
ATOM 7003  C CD  . LYS B 1 417  ? 239.776 223.678 250.142 1.00 96.89  ? 417  LYS B CD  1 
ATOM 7004  C CE  . LYS B 1 417  ? 240.924 224.672 250.129 1.00 95.55  ? 417  LYS B CE  1 
ATOM 7005  N NZ  . LYS B 1 417  ? 240.861 225.608 251.285 1.00 104.39 ? 417  LYS B NZ  1 
ATOM 7006  N N   . LYS B 1 418  ? 236.221 220.289 247.178 1.00 88.26  ? 418  LYS B N   1 
ATOM 7007  C CA  . LYS B 1 418  ? 235.114 219.343 247.154 1.00 91.49  ? 418  LYS B CA  1 
ATOM 7008  C C   . LYS B 1 418  ? 235.006 218.583 245.842 1.00 87.91  ? 418  LYS B C   1 
ATOM 7009  O O   . LYS B 1 418  ? 234.586 217.422 245.845 1.00 93.93  ? 418  LYS B O   1 
ATOM 7010  C CB  . LYS B 1 418  ? 233.789 220.066 247.421 1.00 90.39  ? 418  LYS B CB  1 
ATOM 7011  C CG  . LYS B 1 418  ? 233.716 220.755 248.773 1.00 93.87  ? 418  LYS B CG  1 
ATOM 7012  C CD  . LYS B 1 418  ? 232.380 221.454 248.962 1.00 90.72  ? 418  LYS B CD  1 
ATOM 7013  C CE  . LYS B 1 418  ? 232.489 222.942 248.675 1.00 96.79  ? 418  LYS B CE  1 
ATOM 7014  N NZ  . LYS B 1 418  ? 233.050 223.690 249.833 1.00 97.41  ? 418  LYS B NZ  1 
ATOM 7015  N N   . TRP B 1 419  ? 235.374 219.208 244.721 1.00 84.03  ? 419  TRP B N   1 
ATOM 7016  C CA  . TRP B 1 419  ? 235.223 218.548 243.427 1.00 78.04  ? 419  TRP B CA  1 
ATOM 7017  C C   . TRP B 1 419  ? 236.276 217.465 243.217 1.00 91.60  ? 419  TRP B C   1 
ATOM 7018  O O   . TRP B 1 419  ? 235.963 216.381 242.713 1.00 100.69 ? 419  TRP B O   1 
ATOM 7019  C CB  . TRP B 1 419  ? 235.290 219.579 242.302 1.00 87.24  ? 419  TRP B CB  1 
ATOM 7020  C CG  . TRP B 1 419  ? 235.200 218.979 240.933 1.00 88.12  ? 419  TRP B CG  1 
ATOM 7021  C CD1 . TRP B 1 419  ? 236.186 218.937 239.992 1.00 91.73  ? 419  TRP B CD1 1 
ATOM 7022  C CD2 . TRP B 1 419  ? 234.060 218.340 240.348 1.00 87.01  ? 419  TRP B CD2 1 
ATOM 7023  N NE1 . TRP B 1 419  ? 235.732 218.309 238.858 1.00 88.52  ? 419  TRP B NE1 1 
ATOM 7024  C CE2 . TRP B 1 419  ? 234.428 217.934 239.051 1.00 84.47  ? 419  TRP B CE2 1 
ATOM 7025  C CE3 . TRP B 1 419  ? 232.763 218.071 240.794 1.00 93.22  ? 419  TRP B CE3 1 
ATOM 7026  C CZ2 . TRP B 1 419  ? 233.548 217.274 238.197 1.00 84.73  ? 419  TRP B CZ2 1 
ATOM 7027  C CZ3 . TRP B 1 419  ? 231.891 217.415 239.944 1.00 92.37  ? 419  TRP B CZ3 1 
ATOM 7028  C CH2 . TRP B 1 419  ? 232.288 217.023 238.661 1.00 84.24  ? 419  TRP B CH2 1 
ATOM 7029  N N   . VAL B 1 420  ? 237.531 217.742 243.587 1.00 98.46  ? 420  VAL B N   1 
ATOM 7030  C CA  . VAL B 1 420  ? 238.620 216.813 243.273 1.00 93.20  ? 420  VAL B CA  1 
ATOM 7031  C C   . VAL B 1 420  ? 238.451 215.455 243.948 1.00 95.95  ? 420  VAL B C   1 
ATOM 7032  O O   . VAL B 1 420  ? 238.557 214.430 243.254 1.00 96.04  ? 420  VAL B O   1 
ATOM 7033  C CB  . VAL B 1 420  ? 239.977 217.466 243.589 1.00 91.13  ? 420  VAL B CB  1 
ATOM 7034  C CG1 . VAL B 1 420  ? 241.092 216.436 243.516 1.00 92.99  ? 420  VAL B CG1 1 
ATOM 7035  C CG2 . VAL B 1 420  ? 240.245 218.615 242.631 1.00 95.11  ? 420  VAL B CG2 1 
ATOM 7036  N N   . PRO B 1 421  ? 238.208 215.361 245.264 1.00 99.74  ? 421  PRO B N   1 
ATOM 7037  C CA  . PRO B 1 421  ? 238.086 214.024 245.873 1.00 102.36 ? 421  PRO B CA  1 
ATOM 7038  C C   . PRO B 1 421  ? 236.958 213.190 245.294 1.00 99.98  ? 421  PRO B C   1 
ATOM 7039  O O   . PRO B 1 421  ? 237.100 211.966 245.186 1.00 102.14 ? 421  PRO B O   1 
ATOM 7040  C CB  . PRO B 1 421  ? 237.853 214.333 247.360 1.00 102.28 ? 421  PRO B CB  1 
ATOM 7041  C CG  . PRO B 1 421  ? 237.360 215.732 247.391 1.00 100.03 ? 421  PRO B CG  1 
ATOM 7042  C CD  . PRO B 1 421  ? 238.067 216.423 246.275 1.00 94.68  ? 421  PRO B CD  1 
ATOM 7043  N N   . PHE B 1 422  ? 235.841 213.815 244.915 1.00 89.50  ? 422  PHE B N   1 
ATOM 7044  C CA  . PHE B 1 422  ? 234.741 213.069 244.313 1.00 89.19  ? 422  PHE B CA  1 
ATOM 7045  C C   . PHE B 1 422  ? 235.160 212.440 242.990 1.00 91.20  ? 422  PHE B C   1 
ATOM 7046  O O   . PHE B 1 422  ? 234.877 211.262 242.735 1.00 101.54 ? 422  PHE B O   1 
ATOM 7047  C CB  . PHE B 1 422  ? 233.537 213.994 244.124 1.00 86.87  ? 422  PHE B CB  1 
ATOM 7048  C CG  . PHE B 1 422  ? 232.457 213.422 243.253 1.00 86.53  ? 422  PHE B CG  1 
ATOM 7049  C CD1 . PHE B 1 422  ? 231.666 212.379 243.702 1.00 93.60  ? 422  PHE B CD1 1 
ATOM 7050  C CD2 . PHE B 1 422  ? 232.219 213.941 241.992 1.00 85.46  ? 422  PHE B CD2 1 
ATOM 7051  C CE1 . PHE B 1 422  ? 230.667 211.856 242.904 1.00 95.69  ? 422  PHE B CE1 1 
ATOM 7052  C CE2 . PHE B 1 422  ? 231.221 213.423 241.191 1.00 85.87  ? 422  PHE B CE2 1 
ATOM 7053  C CZ  . PHE B 1 422  ? 230.445 212.379 241.647 1.00 89.33  ? 422  PHE B CZ  1 
ATOM 7054  N N   . CYS B 1 423  ? 235.852 213.207 242.143 1.00 91.07  ? 423  CYS B N   1 
ATOM 7055  C CA  . CYS B 1 423  ? 236.327 212.669 240.872 1.00 88.62  ? 423  CYS B CA  1 
ATOM 7056  C C   . CYS B 1 423  ? 237.354 211.566 241.085 1.00 99.95  ? 423  CYS B C   1 
ATOM 7057  O O   . CYS B 1 423  ? 237.324 210.538 240.398 1.00 105.25 ? 423  CYS B O   1 
ATOM 7058  C CB  . CYS B 1 423  ? 236.920 213.788 240.017 1.00 97.87  ? 423  CYS B CB  1 
ATOM 7059  S SG  . CYS B 1 423  ? 235.698 214.793 239.158 1.00 124.25 ? 423  CYS B SG  1 
ATOM 7060  N N   . LYS B 1 424  ? 238.278 211.764 242.028 1.00 101.90 ? 424  LYS B N   1 
ATOM 7061  C CA  . LYS B 1 424  ? 239.305 210.756 242.275 1.00 100.10 ? 424  LYS B CA  1 
ATOM 7062  C C   . LYS B 1 424  ? 238.695 209.461 242.796 1.00 102.25 ? 424  LYS B C   1 
ATOM 7063  O O   . LYS B 1 424  ? 239.116 208.366 242.405 1.00 104.02 ? 424  LYS B O   1 
ATOM 7064  C CB  . LYS B 1 424  ? 240.344 211.295 243.258 1.00 95.80  ? 424  LYS B CB  1 
ATOM 7065  C CG  . LYS B 1 424  ? 241.117 212.499 242.747 1.00 96.30  ? 424  LYS B CG  1 
ATOM 7066  C CD  . LYS B 1 424  ? 242.297 212.075 241.889 1.00 98.53  ? 424  LYS B CD  1 
ATOM 7067  C CE  . LYS B 1 424  ? 243.256 213.231 241.662 1.00 99.24  ? 424  LYS B CE  1 
ATOM 7068  N NZ  . LYS B 1 424  ? 243.509 213.995 242.915 1.00 104.07 ? 424  LYS B NZ  1 
ATOM 7069  N N   . LYS B 1 425  ? 237.702 209.565 243.681 1.00 101.64 ? 425  LYS B N   1 
ATOM 7070  C CA  . LYS B 1 425  ? 237.125 208.368 244.284 1.00 98.68  ? 425  LYS B CA  1 
ATOM 7071  C C   . LYS B 1 425  ? 236.236 207.614 243.303 1.00 96.97  ? 425  LYS B C   1 
ATOM 7072  O O   . LYS B 1 425  ? 236.297 206.381 243.227 1.00 103.93 ? 425  LYS B O   1 
ATOM 7073  C CB  . LYS B 1 425  ? 236.337 208.744 245.539 1.00 100.58 ? 425  LYS B CB  1 
ATOM 7074  C CG  . LYS B 1 425  ? 235.755 207.557 246.286 1.00 100.47 ? 425  LYS B CG  1 
ATOM 7075  C CD  . LYS B 1 425  ? 235.025 208.003 247.542 1.00 101.21 ? 425  LYS B CD  1 
ATOM 7076  C CE  . LYS B 1 425  ? 234.422 206.819 248.279 1.00 105.17 ? 425  LYS B CE  1 
ATOM 7077  N NZ  . LYS B 1 425  ? 233.702 207.242 249.512 1.00 110.67 ? 425  LYS B NZ  1 
ATOM 7078  N N   . HIS B 1 426  ? 235.404 208.327 242.545 1.00 88.18  ? 426  HIS B N   1 
ATOM 7079  C CA  . HIS B 1 426  ? 234.400 207.690 241.703 1.00 88.94  ? 426  HIS B CA  1 
ATOM 7080  C C   . HIS B 1 426  ? 234.798 207.616 240.233 1.00 97.37  ? 426  HIS B C   1 
ATOM 7081  O O   . HIS B 1 426  ? 233.993 207.164 239.412 1.00 99.68  ? 426  HIS B O   1 
ATOM 7082  C CB  . HIS B 1 426  ? 233.061 208.415 241.848 1.00 89.28  ? 426  HIS B CB  1 
ATOM 7083  C CG  . HIS B 1 426  ? 232.414 208.218 243.183 1.00 94.97  ? 426  HIS B CG  1 
ATOM 7084  N ND1 . HIS B 1 426  ? 232.237 209.246 244.084 1.00 96.63  ? 426  HIS B ND1 1 
ATOM 7085  C CD2 . HIS B 1 426  ? 231.906 207.110 243.773 1.00 101.10 ? 426  HIS B CD2 1 
ATOM 7086  C CE1 . HIS B 1 426  ? 231.645 208.781 245.170 1.00 97.74  ? 426  HIS B CE1 1 
ATOM 7087  N NE2 . HIS B 1 426  ? 231.433 207.487 245.006 1.00 106.09 ? 426  HIS B NE2 1 
ATOM 7088  N N   . ASN B 1 427  ? 236.015 208.039 239.885 1.00 116.58 ? 427  ASN B N   1 
ATOM 7089  C CA  . ASN B 1 427  ? 236.530 207.960 238.516 1.00 115.94 ? 427  ASN B CA  1 
ATOM 7090  C C   . ASN B 1 427  ? 235.586 208.652 237.528 1.00 115.62 ? 427  ASN B C   1 
ATOM 7091  O O   . ASN B 1 427  ? 235.096 208.057 236.566 1.00 115.64 ? 427  ASN B O   1 
ATOM 7092  C CB  . ASN B 1 427  ? 236.781 206.503 238.111 1.00 112.13 ? 427  ASN B CB  1 
ATOM 7093  C CG  . ASN B 1 427  ? 237.933 205.878 238.871 1.00 119.17 ? 427  ASN B CG  1 
ATOM 7094  O OD1 . ASN B 1 427  ? 238.964 206.513 239.092 1.00 123.58 ? 427  ASN B OD1 1 
ATOM 7095  N ND2 . ASN B 1 427  ? 237.763 204.625 239.277 1.00 119.09 ? 427  ASN B ND2 1 
ATOM 7096  N N   . ILE B 1 428  ? 235.340 209.931 237.788 1.00 104.57 ? 428  ILE B N   1 
ATOM 7097  C CA  . ILE B 1 428  ? 234.419 210.716 236.973 1.00 98.74  ? 428  ILE B CA  1 
ATOM 7098  C C   . ILE B 1 428  ? 235.122 211.149 235.694 1.00 107.61 ? 428  ILE B C   1 
ATOM 7099  O O   . ILE B 1 428  ? 236.242 211.671 235.730 1.00 115.25 ? 428  ILE B O   1 
ATOM 7100  C CB  . ILE B 1 428  ? 233.900 211.929 237.759 1.00 102.15 ? 428  ILE B CB  1 
ATOM 7101  C CG1 . ILE B 1 428  ? 233.133 211.467 238.998 1.00 105.14 ? 428  ILE B CG1 1 
ATOM 7102  C CG2 . ILE B 1 428  ? 233.021 212.800 236.879 1.00 107.51 ? 428  ILE B CG2 1 
ATOM 7103  C CD1 . ILE B 1 428  ? 231.911 210.637 238.681 1.00 107.08 ? 428  ILE B CD1 1 
ATOM 7104  N N   . GLU B 1 429  ? 234.465 210.929 234.555 1.00 123.21 ? 429  GLU B N   1 
ATOM 7105  C CA  . GLU B 1 429  ? 234.981 211.337 233.258 1.00 121.96 ? 429  GLU B CA  1 
ATOM 7106  C C   . GLU B 1 429  ? 233.862 212.015 232.476 1.00 121.72 ? 429  GLU B C   1 
ATOM 7107  O O   . GLU B 1 429  ? 232.774 211.433 232.324 1.00 122.96 ? 429  GLU B O   1 
ATOM 7108  C CB  . GLU B 1 429  ? 235.528 210.136 232.474 1.00 122.44 ? 429  GLU B CB  1 
ATOM 7109  C CG  . GLU B 1 429  ? 236.734 209.468 233.113 1.00 127.44 ? 429  GLU B CG  1 
ATOM 7110  C CD  . GLU B 1 429  ? 238.040 210.138 232.736 1.00 131.62 ? 429  GLU B CD  1 
ATOM 7111  O OE1 . GLU B 1 429  ? 238.012 211.082 231.919 1.00 128.87 ? 429  GLU B OE1 1 
ATOM 7112  O OE2 . GLU B 1 429  ? 239.095 209.720 233.255 1.00 134.24 ? 429  GLU B OE2 1 
ATOM 7113  N N   . PRO B 1 430  ? 234.077 213.235 231.964 1.00 109.91 ? 430  PRO B N   1 
ATOM 7114  C CA  . PRO B 1 430  ? 235.289 214.059 232.069 1.00 110.42 ? 430  PRO B CA  1 
ATOM 7115  C C   . PRO B 1 430  ? 235.398 214.762 233.418 1.00 107.07 ? 430  PRO B C   1 
ATOM 7116  O O   . PRO B 1 430  ? 234.439 214.806 234.182 1.00 109.90 ? 430  PRO B O   1 
ATOM 7117  C CB  . PRO B 1 430  ? 235.120 215.055 230.916 1.00 110.87 ? 430  PRO B CB  1 
ATOM 7118  C CG  . PRO B 1 430  ? 233.637 215.242 230.814 1.00 109.64 ? 430  PRO B CG  1 
ATOM 7119  C CD  . PRO B 1 430  ? 233.030 213.904 231.171 1.00 109.30 ? 430  PRO B CD  1 
ATOM 7120  N N   . ARG B 1 431  ? 236.566 215.323 233.735 1.00 101.89 ? 431  ARG B N   1 
ATOM 7121  C CA  . ARG B 1 431  ? 236.764 215.977 235.021 1.00 106.47 ? 431  ARG B CA  1 
ATOM 7122  C C   . ARG B 1 431  ? 236.109 217.350 235.098 1.00 105.62 ? 431  ARG B C   1 
ATOM 7123  O O   . ARG B 1 431  ? 235.934 217.874 236.203 1.00 107.16 ? 431  ARG B O   1 
ATOM 7124  C CB  . ARG B 1 431  ? 238.259 216.107 235.319 1.00 108.80 ? 431  ARG B CB  1 
ATOM 7125  C CG  . ARG B 1 431  ? 239.029 214.801 235.217 1.00 106.87 ? 431  ARG B CG  1 
ATOM 7126  C CD  . ARG B 1 431  ? 238.597 213.816 236.290 1.00 103.49 ? 431  ARG B CD  1 
ATOM 7127  N NE  . ARG B 1 431  ? 239.549 212.721 236.436 1.00 107.04 ? 431  ARG B NE  1 
ATOM 7128  C CZ  . ARG B 1 431  ? 239.357 211.656 237.202 1.00 105.68 ? 431  ARG B CZ  1 
ATOM 7129  N NH1 . ARG B 1 431  ? 238.250 211.505 237.910 1.00 116.11 ? 431  ARG B NH1 1 
ATOM 7130  N NH2 . ARG B 1 431  ? 240.299 210.720 237.259 1.00 96.38  ? 431  ARG B NH2 1 
ATOM 7131  N N   . ALA B 1 432  ? 235.752 217.943 233.967 1.00 88.53  ? 432  ALA B N   1 
ATOM 7132  C CA  . ALA B 1 432  ? 235.112 219.254 233.978 1.00 86.10  ? 432  ALA B CA  1 
ATOM 7133  C C   . ALA B 1 432  ? 233.676 219.123 234.465 1.00 89.99  ? 432  ALA B C   1 
ATOM 7134  O O   . ALA B 1 432  ? 232.893 218.381 233.858 1.00 100.99 ? 432  ALA B O   1 
ATOM 7135  C CB  . ALA B 1 432  ? 235.149 219.875 232.586 1.00 95.59  ? 432  ALA B CB  1 
ATOM 7136  N N   . PRO B 1 433  ? 233.287 219.806 235.547 1.00 81.42  ? 433  PRO B N   1 
ATOM 7137  C CA  . PRO B 1 433  ? 231.917 219.634 236.062 1.00 88.62  ? 433  PRO B CA  1 
ATOM 7138  C C   . PRO B 1 433  ? 230.835 220.039 235.077 1.00 89.65  ? 433  PRO B C   1 
ATOM 7139  O O   . PRO B 1 433  ? 229.790 219.380 235.010 1.00 102.51 ? 433  PRO B O   1 
ATOM 7140  C CB  . PRO B 1 433  ? 231.904 220.519 237.317 1.00 85.98  ? 433  PRO B CB  1 
ATOM 7141  C CG  . PRO B 1 433  ? 233.004 221.503 237.109 1.00 90.05  ? 433  PRO B CG  1 
ATOM 7142  C CD  . PRO B 1 433  ? 234.059 220.791 236.322 1.00 90.33  ? 433  PRO B CD  1 
ATOM 7143  N N   . GLU B 1 434  ? 231.058 221.102 234.301 1.00 92.53  ? 434  GLU B N   1 
ATOM 7144  C CA  . GLU B 1 434  ? 230.029 221.576 233.381 1.00 96.57  ? 434  GLU B CA  1 
ATOM 7145  C C   . GLU B 1 434  ? 229.722 220.534 232.314 1.00 99.24  ? 434  GLU B C   1 
ATOM 7146  O O   . GLU B 1 434  ? 228.562 220.160 232.107 1.00 99.64  ? 434  GLU B O   1 
ATOM 7147  C CB  . GLU B 1 434  ? 230.470 222.890 232.735 1.00 98.44  ? 434  GLU B CB  1 
ATOM 7148  C CG  . GLU B 1 434  ? 229.560 223.384 231.618 1.00 99.15  ? 434  GLU B CG  1 
ATOM 7149  C CD  . GLU B 1 434  ? 228.170 223.750 232.104 1.00 106.21 ? 434  GLU B CD  1 
ATOM 7150  O OE1 . GLU B 1 434  ? 227.339 222.836 232.293 1.00 109.59 ? 434  GLU B OE1 1 
ATOM 7151  O OE2 . GLU B 1 434  ? 227.907 224.955 232.297 1.00 106.77 ? 434  GLU B OE2 1 
ATOM 7152  N N   . PHE B 1 435  ? 230.758 220.042 231.634 1.00 105.14 ? 435  PHE B N   1 
ATOM 7153  C CA  . PHE B 1 435  ? 230.544 219.090 230.551 1.00 105.08 ? 435  PHE B CA  1 
ATOM 7154  C C   . PHE B 1 435  ? 230.140 217.719 231.075 1.00 108.56 ? 435  PHE B C   1 
ATOM 7155  O O   . PHE B 1 435  ? 229.417 216.986 230.391 1.00 113.31 ? 435  PHE B O   1 
ATOM 7156  C CB  . PHE B 1 435  ? 231.802 218.994 229.691 1.00 105.60 ? 435  PHE B CB  1 
ATOM 7157  C CG  . PHE B 1 435  ? 232.240 220.311 229.118 1.00 110.26 ? 435  PHE B CG  1 
ATOM 7158  C CD1 . PHE B 1 435  ? 231.645 220.816 227.974 1.00 111.89 ? 435  PHE B CD1 1 
ATOM 7159  C CD2 . PHE B 1 435  ? 233.235 221.053 229.732 1.00 111.14 ? 435  PHE B CD2 1 
ATOM 7160  C CE1 . PHE B 1 435  ? 232.042 222.030 227.447 1.00 111.63 ? 435  PHE B CE1 1 
ATOM 7161  C CE2 . PHE B 1 435  ? 233.635 222.268 229.211 1.00 111.17 ? 435  PHE B CE2 1 
ATOM 7162  C CZ  . PHE B 1 435  ? 233.038 222.757 228.067 1.00 111.22 ? 435  PHE B CZ  1 
ATOM 7163  N N   . TYR B 1 436  ? 230.593 217.353 232.276 1.00 97.68  ? 436  TYR B N   1 
ATOM 7164  C CA  . TYR B 1 436  ? 230.187 216.077 232.856 1.00 95.76  ? 436  TYR B CA  1 
ATOM 7165  C C   . TYR B 1 436  ? 228.710 216.091 233.230 1.00 97.58  ? 436  TYR B C   1 
ATOM 7166  O O   . TYR B 1 436  ? 227.979 215.134 232.947 1.00 103.34 ? 436  TYR B O   1 
ATOM 7167  C CB  . TYR B 1 436  ? 231.047 215.755 234.078 1.00 93.82  ? 436  TYR B CB  1 
ATOM 7168  C CG  . TYR B 1 436  ? 230.483 214.647 234.938 1.00 95.85  ? 436  TYR B CG  1 
ATOM 7169  C CD1 . TYR B 1 436  ? 230.347 213.358 234.441 1.00 98.25  ? 436  TYR B CD1 1 
ATOM 7170  C CD2 . TYR B 1 436  ? 230.084 214.891 236.244 1.00 98.36  ? 436  TYR B CD2 1 
ATOM 7171  C CE1 . TYR B 1 436  ? 229.831 212.343 235.222 1.00 95.23  ? 436  TYR B CE1 1 
ATOM 7172  C CE2 . TYR B 1 436  ? 229.567 213.881 237.032 1.00 102.70 ? 436  TYR B CE2 1 
ATOM 7173  C CZ  . TYR B 1 436  ? 229.443 212.610 236.516 1.00 98.79  ? 436  TYR B CZ  1 
ATOM 7174  O OH  . TYR B 1 436  ? 228.929 211.601 237.297 1.00 100.26 ? 436  TYR B OH  1 
ATOM 7175  N N   . PHE B 1 437  ? 228.251 217.169 233.869 1.00 97.67  ? 437  PHE B N   1 
ATOM 7176  C CA  . PHE B 1 437  ? 226.851 217.253 234.268 1.00 98.24  ? 437  PHE B CA  1 
ATOM 7177  C C   . PHE B 1 437  ? 225.926 217.539 233.092 1.00 101.99 ? 437  PHE B C   1 
ATOM 7178  O O   . PHE B 1 437  ? 224.735 217.220 233.169 1.00 101.68 ? 437  PHE B O   1 
ATOM 7179  C CB  . PHE B 1 437  ? 226.672 218.323 235.345 1.00 95.00  ? 437  PHE B CB  1 
ATOM 7180  C CG  . PHE B 1 437  ? 227.066 217.867 236.721 1.00 96.91  ? 437  PHE B CG  1 
ATOM 7181  C CD1 . PHE B 1 437  ? 226.492 216.739 237.281 1.00 100.17 ? 437  PHE B CD1 1 
ATOM 7182  C CD2 . PHE B 1 437  ? 228.009 218.567 237.455 1.00 98.98  ? 437  PHE B CD2 1 
ATOM 7183  C CE1 . PHE B 1 437  ? 226.852 216.317 238.546 1.00 96.65  ? 437  PHE B CE1 1 
ATOM 7184  C CE2 . PHE B 1 437  ? 228.373 218.149 238.720 1.00 93.87  ? 437  PHE B CE2 1 
ATOM 7185  C CZ  . PHE B 1 437  ? 227.793 217.022 239.266 1.00 90.27  ? 437  PHE B CZ  1 
ATOM 7186  N N   . ALA B 1 438  ? 226.439 218.129 232.012 1.00 111.42 ? 438  ALA B N   1 
ATOM 7187  C CA  . ALA B 1 438  ? 225.610 218.420 230.850 1.00 109.37 ? 438  ALA B CA  1 
ATOM 7188  C C   . ALA B 1 438  ? 225.358 217.200 229.974 1.00 113.22 ? 438  ALA B C   1 
ATOM 7189  O O   . ALA B 1 438  ? 224.467 217.249 229.119 1.00 114.86 ? 438  ALA B O   1 
ATOM 7190  C CB  . ALA B 1 438  ? 226.249 219.527 230.008 1.00 115.17 ? 438  ALA B CB  1 
ATOM 7191  N N   . GLN B 1 439  ? 226.113 216.120 230.158 1.00 123.41 ? 439  GLN B N   1 
ATOM 7192  C CA  . GLN B 1 439  ? 225.926 214.926 229.345 1.00 124.25 ? 439  GLN B CA  1 
ATOM 7193  C C   . GLN B 1 439  ? 224.588 214.269 229.659 1.00 126.89 ? 439  GLN B C   1 
ATOM 7194  O O   . GLN B 1 439  ? 224.215 214.117 230.827 1.00 127.97 ? 439  GLN B O   1 
ATOM 7195  C CB  . GLN B 1 439  ? 227.066 213.938 229.582 1.00 122.00 ? 439  GLN B CB  1 
ATOM 7196  C CG  . GLN B 1 439  ? 228.373 214.322 228.913 1.00 125.31 ? 439  GLN B CG  1 
ATOM 7197  C CD  . GLN B 1 439  ? 229.493 213.349 229.225 1.00 128.15 ? 439  GLN B CD  1 
ATOM 7198  O OE1 . GLN B 1 439  ? 229.327 212.431 230.028 1.00 125.11 ? 439  GLN B OE1 1 
ATOM 7199  N NE2 . GLN B 1 439  ? 230.642 213.546 228.590 1.00 128.75 ? 439  GLN B NE2 1 
ATOM 7200  N N   . LYS B 1 440  ? 223.865 213.879 228.612 1.00 139.24 ? 440  LYS B N   1 
ATOM 7201  C CA  . LYS B 1 440  ? 222.604 213.166 228.755 1.00 139.36 ? 440  LYS B CA  1 
ATOM 7202  C C   . LYS B 1 440  ? 222.779 211.653 228.754 1.00 140.32 ? 440  LYS B C   1 
ATOM 7203  O O   . LYS B 1 440  ? 221.792 210.929 228.917 1.00 140.55 ? 440  LYS B O   1 
ATOM 7204  C CB  . LYS B 1 440  ? 221.637 213.575 227.639 1.00 141.12 ? 440  LYS B CB  1 
ATOM 7205  C CG  . LYS B 1 440  ? 222.196 213.393 226.237 1.00 141.95 ? 440  LYS B CG  1 
ATOM 7206  C CD  . LYS B 1 440  ? 221.191 213.828 225.183 1.00 139.97 ? 440  LYS B CD  1 
ATOM 7207  C CE  . LYS B 1 440  ? 221.769 213.699 223.783 1.00 141.74 ? 440  LYS B CE  1 
ATOM 7208  N NZ  . LYS B 1 440  ? 220.788 214.103 222.738 1.00 143.28 ? 440  LYS B NZ  1 
ATOM 7209  N N   . ILE B 1 441  ? 224.006 211.162 228.572 1.00 148.63 ? 441  ILE B N   1 
ATOM 7210  C CA  . ILE B 1 441  ? 224.254 209.727 228.588 1.00 149.23 ? 441  ILE B CA  1 
ATOM 7211  C C   . ILE B 1 441  ? 224.060 209.190 230.002 1.00 149.69 ? 441  ILE B C   1 
ATOM 7212  O O   . ILE B 1 441  ? 224.265 209.898 230.998 1.00 150.89 ? 441  ILE B O   1 
ATOM 7213  C CB  . ILE B 1 441  ? 225.667 209.424 228.054 1.00 146.30 ? 441  ILE B CB  1 
ATOM 7214  C CG1 . ILE B 1 441  ? 225.874 207.918 227.868 1.00 146.72 ? 441  ILE B CG1 1 
ATOM 7215  C CG2 . ILE B 1 441  ? 226.729 210.006 228.977 1.00 146.57 ? 441  ILE B CG2 1 
ATOM 7216  C CD1 . ILE B 1 441  ? 227.237 207.552 227.323 1.00 148.04 ? 441  ILE B CD1 1 
ATOM 7217  N N   . ASP B 1 442  ? 223.637 207.928 230.093 1.00 137.51 ? 442  ASP B N   1 
ATOM 7218  C CA  . ASP B 1 442  ? 223.415 207.281 231.381 1.00 138.19 ? 442  ASP B CA  1 
ATOM 7219  C C   . ASP B 1 442  ? 224.697 207.246 232.203 1.00 137.10 ? 442  ASP B C   1 
ATOM 7220  O O   . ASP B 1 442  ? 225.665 206.576 231.829 1.00 139.27 ? 442  ASP B O   1 
ATOM 7221  C CB  . ASP B 1 442  ? 222.874 205.864 231.181 1.00 138.19 ? 442  ASP B CB  1 
ATOM 7222  C CG  . ASP B 1 442  ? 221.759 205.525 232.149 1.00 138.96 ? 442  ASP B CG  1 
ATOM 7223  O OD1 . ASP B 1 442  ? 221.665 206.186 233.204 1.00 142.52 ? 442  ASP B OD1 1 
ATOM 7224  O OD2 . ASP B 1 442  ? 220.976 204.597 231.856 1.00 136.45 ? 442  ASP B OD2 1 
ATOM 7225  N N   . TYR B 1 443  ? 224.711 207.968 233.324 1.00 124.36 ? 443  TYR B N   1 
ATOM 7226  C CA  . TYR B 1 443  ? 225.899 208.030 234.166 1.00 127.33 ? 443  TYR B CA  1 
ATOM 7227  C C   . TYR B 1 443  ? 226.108 206.761 234.980 1.00 126.97 ? 443  TYR B C   1 
ATOM 7228  O O   . TYR B 1 443  ? 227.224 206.521 235.453 1.00 130.32 ? 443  TYR B O   1 
ATOM 7229  C CB  . TYR B 1 443  ? 225.821 209.241 235.100 1.00 127.78 ? 443  TYR B CB  1 
ATOM 7230  C CG  . TYR B 1 443  ? 224.461 209.451 235.730 1.00 129.00 ? 443  TYR B CG  1 
ATOM 7231  C CD1 . TYR B 1 443  ? 223.493 210.224 235.101 1.00 126.65 ? 443  TYR B CD1 1 
ATOM 7232  C CD2 . TYR B 1 443  ? 224.147 208.880 236.955 1.00 125.79 ? 443  TYR B CD2 1 
ATOM 7233  C CE1 . TYR B 1 443  ? 222.251 210.419 235.674 1.00 126.58 ? 443  TYR B CE1 1 
ATOM 7234  C CE2 . TYR B 1 443  ? 222.908 209.069 237.535 1.00 123.27 ? 443  TYR B CE2 1 
ATOM 7235  C CZ  . TYR B 1 443  ? 221.964 209.839 236.890 1.00 126.78 ? 443  TYR B CZ  1 
ATOM 7236  O OH  . TYR B 1 443  ? 220.729 210.030 237.465 1.00 127.07 ? 443  TYR B OH  1 
ATOM 7237  N N   . LEU B 1 444  ? 225.069 205.947 235.156 1.00 125.18 ? 444  LEU B N   1 
ATOM 7238  C CA  . LEU B 1 444  ? 225.181 204.695 235.905 1.00 126.87 ? 444  LEU B CA  1 
ATOM 7239  C C   . LEU B 1 444  ? 225.484 203.532 234.959 1.00 132.05 ? 444  LEU B C   1 
ATOM 7240  O O   . LEU B 1 444  ? 224.723 202.574 234.829 1.00 135.19 ? 444  LEU B O   1 
ATOM 7241  C CB  . LEU B 1 444  ? 223.910 204.442 236.706 1.00 126.18 ? 444  LEU B CB  1 
ATOM 7242  C CG  . LEU B 1 444  ? 223.561 205.474 237.777 1.00 127.50 ? 444  LEU B CG  1 
ATOM 7243  C CD1 . LEU B 1 444  ? 222.240 205.126 238.435 1.00 129.17 ? 444  LEU B CD1 1 
ATOM 7244  C CD2 . LEU B 1 444  ? 224.669 205.567 238.812 1.00 131.04 ? 444  LEU B CD2 1 
ATOM 7245  N N   . LYS B 1 445  ? 226.630 203.635 234.289 1.00 147.90 ? 445  LYS B N   1 
ATOM 7246  C CA  . LYS B 1 445  ? 227.041 202.619 233.329 1.00 147.66 ? 445  LYS B CA  1 
ATOM 7247  C C   . LYS B 1 445  ? 227.893 201.531 233.976 1.00 150.48 ? 445  LYS B C   1 
ATOM 7248  O O   . LYS B 1 445  ? 227.583 200.342 233.853 1.00 152.85 ? 445  LYS B O   1 
ATOM 7249  C CB  . LYS B 1 445  ? 227.804 203.270 232.171 1.00 145.59 ? 445  LYS B CB  1 
ATOM 7250  C CG  . LYS B 1 445  ? 228.064 202.338 230.999 1.00 148.17 ? 445  LYS B CG  1 
ATOM 7251  C CD  . LYS B 1 445  ? 228.815 203.048 229.885 1.00 151.25 ? 445  LYS B CD  1 
ATOM 7252  C CE  . LYS B 1 445  ? 229.102 202.107 228.726 1.00 150.41 ? 445  LYS B CE  1 
ATOM 7253  N NZ  . LYS B 1 445  ? 229.816 202.796 227.616 1.00 152.18 ? 445  LYS B NZ  1 
ATOM 7254  N N   . ASP B 1 446  ? 228.967 201.920 234.666 1.00 143.30 ? 446  ASP B N   1 
ATOM 7255  C CA  . ASP B 1 446  ? 229.868 200.956 235.285 1.00 143.04 ? 446  ASP B CA  1 
ATOM 7256  C C   . ASP B 1 446  ? 230.314 201.411 236.671 1.00 140.59 ? 446  ASP B C   1 
ATOM 7257  O O   . ASP B 1 446  ? 231.444 201.133 237.084 1.00 143.21 ? 446  ASP B O   1 
ATOM 7258  C CB  . ASP B 1 446  ? 231.091 200.703 234.401 1.00 143.77 ? 446  ASP B CB  1 
ATOM 7259  C CG  . ASP B 1 446  ? 231.861 201.973 234.095 1.00 146.15 ? 446  ASP B CG  1 
ATOM 7260  O OD1 . ASP B 1 446  ? 231.503 202.665 233.119 1.00 144.75 ? 446  ASP B OD1 1 
ATOM 7261  O OD2 . ASP B 1 446  ? 232.824 202.279 234.829 1.00 148.40 ? 446  ASP B OD2 1 
ATOM 7262  N N   . LYS B 1 447  ? 229.446 202.107 237.400 1.00 118.19 ? 447  LYS B N   1 
ATOM 7263  C CA  . LYS B 1 447  ? 229.798 202.644 238.713 1.00 121.12 ? 447  LYS B CA  1 
ATOM 7264  C C   . LYS B 1 447  ? 229.640 201.544 239.756 1.00 121.78 ? 447  LYS B C   1 
ATOM 7265  O O   . LYS B 1 447  ? 228.535 201.274 240.233 1.00 123.35 ? 447  LYS B O   1 
ATOM 7266  C CB  . LYS B 1 447  ? 228.936 203.856 239.045 1.00 121.77 ? 447  LYS B CB  1 
ATOM 7267  C CG  . LYS B 1 447  ? 229.652 205.185 238.864 1.00 121.66 ? 447  LYS B CG  1 
ATOM 7268  C CD  . LYS B 1 447  ? 230.111 205.376 237.428 1.00 119.11 ? 447  LYS B CD  1 
ATOM 7269  C CE  . LYS B 1 447  ? 230.830 206.702 237.248 1.00 119.66 ? 447  LYS B CE  1 
ATOM 7270  N NZ  . LYS B 1 447  ? 231.236 206.925 235.833 1.00 121.58 ? 447  LYS B NZ  1 
ATOM 7271  N N   . ILE B 1 448  ? 230.756 200.904 240.111 1.00 114.17 ? 448  ILE B N   1 
ATOM 7272  C CA  . ILE B 1 448  ? 230.728 199.841 241.111 1.00 110.10 ? 448  ILE B CA  1 
ATOM 7273  C C   . ILE B 1 448  ? 230.500 200.410 242.507 1.00 110.91 ? 448  ILE B C   1 
ATOM 7274  O O   . ILE B 1 448  ? 229.870 199.762 243.352 1.00 111.72 ? 448  ILE B O   1 
ATOM 7275  C CB  . ILE B 1 448  ? 232.029 199.018 241.042 1.00 108.33 ? 448  ILE B CB  1 
ATOM 7276  C CG1 . ILE B 1 448  ? 232.208 198.413 239.649 1.00 112.97 ? 448  ILE B CG1 1 
ATOM 7277  C CG2 . ILE B 1 448  ? 232.033 197.917 242.092 1.00 108.43 ? 448  ILE B CG2 1 
ATOM 7278  C CD1 . ILE B 1 448  ? 233.274 199.094 238.820 1.00 112.52 ? 448  ILE B CD1 1 
ATOM 7279  N N   . GLN B 1 449  ? 230.993 201.617 242.769 1.00 120.10 ? 449  GLN B N   1 
ATOM 7280  C CA  . GLN B 1 449  ? 230.979 202.166 244.119 1.00 120.89 ? 449  GLN B CA  1 
ATOM 7281  C C   . GLN B 1 449  ? 229.547 202.297 244.633 1.00 122.37 ? 449  GLN B C   1 
ATOM 7282  O O   . GLN B 1 449  ? 228.697 202.879 243.945 1.00 123.53 ? 449  GLN B O   1 
ATOM 7283  C CB  . GLN B 1 449  ? 231.670 203.528 244.142 1.00 118.07 ? 449  GLN B CB  1 
ATOM 7284  C CG  . GLN B 1 449  ? 232.109 203.980 245.524 1.00 120.96 ? 449  GLN B CG  1 
ATOM 7285  C CD  . GLN B 1 449  ? 233.361 203.270 245.996 1.00 123.93 ? 449  GLN B CD  1 
ATOM 7286  O OE1 . GLN B 1 449  ? 234.161 202.796 245.190 1.00 123.15 ? 449  GLN B OE1 1 
ATOM 7287  N NE2 . GLN B 1 449  ? 233.538 203.194 247.310 1.00 122.38 ? 449  GLN B NE2 1 
ATOM 7288  N N   . PRO B 1 450  ? 229.239 201.770 245.822 1.00 125.91 ? 450  PRO B N   1 
ATOM 7289  C CA  . PRO B 1 450  ? 227.860 201.879 246.326 1.00 123.29 ? 450  PRO B CA  1 
ATOM 7290  C C   . PRO B 1 450  ? 227.464 203.299 246.687 1.00 124.36 ? 450  PRO B C   1 
ATOM 7291  O O   . PRO B 1 450  ? 226.358 203.733 246.341 1.00 125.46 ? 450  PRO B O   1 
ATOM 7292  C CB  . PRO B 1 450  ? 227.863 200.959 247.558 1.00 121.43 ? 450  PRO B CB  1 
ATOM 7293  C CG  . PRO B 1 450  ? 229.084 200.096 247.407 1.00 124.64 ? 450  PRO B CG  1 
ATOM 7294  C CD  . PRO B 1 450  ? 230.085 200.947 246.700 1.00 126.73 ? 450  PRO B CD  1 
ATOM 7295  N N   . SER B 1 451  ? 228.333 204.037 247.375 1.00 117.59 ? 451  SER B N   1 
ATOM 7296  C CA  . SER B 1 451  ? 228.020 205.397 247.814 1.00 115.00 ? 451  SER B CA  1 
ATOM 7297  C C   . SER B 1 451  ? 228.313 206.403 246.700 1.00 112.29 ? 451  SER B C   1 
ATOM 7298  O O   . SER B 1 451  ? 229.124 207.318 246.835 1.00 114.34 ? 451  SER B O   1 
ATOM 7299  C CB  . SER B 1 451  ? 228.795 205.732 249.084 1.00 115.95 ? 451  SER B CB  1 
ATOM 7300  O OG  . SER B 1 451  ? 230.187 205.548 248.895 1.00 119.89 ? 451  SER B OG  1 
ATOM 7301  N N   . PHE B 1 452  ? 227.626 206.212 245.577 1.00 96.70  ? 452  PHE B N   1 
ATOM 7302  C CA  . PHE B 1 452  ? 227.752 207.091 244.424 1.00 98.16  ? 452  PHE B CA  1 
ATOM 7303  C C   . PHE B 1 452  ? 226.469 207.823 244.070 1.00 104.02 ? 452  PHE B C   1 
ATOM 7304  O O   . PHE B 1 452  ? 226.537 208.971 243.625 1.00 113.40 ? 452  PHE B O   1 
ATOM 7305  C CB  . PHE B 1 452  ? 228.223 206.297 243.194 1.00 94.53  ? 452  PHE B CB  1 
ATOM 7306  C CG  . PHE B 1 452  ? 228.295 207.114 241.936 1.00 95.13  ? 452  PHE B CG  1 
ATOM 7307  C CD1 . PHE B 1 452  ? 229.345 207.989 241.722 1.00 98.92  ? 452  PHE B CD1 1 
ATOM 7308  C CD2 . PHE B 1 452  ? 227.313 207.004 240.965 1.00 96.04  ? 452  PHE B CD2 1 
ATOM 7309  C CE1 . PHE B 1 452  ? 229.414 208.742 240.565 1.00 100.82 ? 452  PHE B CE1 1 
ATOM 7310  C CE2 . PHE B 1 452  ? 227.377 207.755 239.807 1.00 97.39  ? 452  PHE B CE2 1 
ATOM 7311  C CZ  . PHE B 1 452  ? 228.429 208.624 239.607 1.00 97.86  ? 452  PHE B CZ  1 
ATOM 7312  N N   . VAL B 1 453  ? 225.306 207.193 244.249 1.00 101.08 ? 453  VAL B N   1 
ATOM 7313  C CA  . VAL B 1 453  ? 224.044 207.848 243.918 1.00 94.52  ? 453  VAL B CA  1 
ATOM 7314  C C   . VAL B 1 453  ? 223.814 209.053 244.822 1.00 94.87  ? 453  VAL B C   1 
ATOM 7315  O O   . VAL B 1 453  ? 223.422 210.130 244.358 1.00 101.03 ? 453  VAL B O   1 
ATOM 7316  C CB  . VAL B 1 453  ? 222.883 206.839 244.008 1.00 100.27 ? 453  VAL B CB  1 
ATOM 7317  C CG1 . VAL B 1 453  ? 221.546 207.562 244.063 1.00 97.85  ? 453  VAL B CG1 1 
ATOM 7318  C CG2 . VAL B 1 453  ? 222.928 205.876 242.833 1.00 101.77 ? 453  VAL B CG2 1 
ATOM 7319  N N   . LYS B 1 454  ? 224.059 208.892 246.124 1.00 99.17  ? 454  LYS B N   1 
ATOM 7320  C CA  . LYS B 1 454  ? 223.831 209.987 247.062 1.00 98.72  ? 454  LYS B CA  1 
ATOM 7321  C C   . LYS B 1 454  ? 224.818 211.127 246.844 1.00 104.73 ? 454  LYS B C   1 
ATOM 7322  O O   . LYS B 1 454  ? 224.445 212.303 246.934 1.00 111.96 ? 454  LYS B O   1 
ATOM 7323  C CB  . LYS B 1 454  ? 223.916 209.472 248.498 1.00 97.98  ? 454  LYS B CB  1 
ATOM 7324  C CG  . LYS B 1 454  ? 223.394 210.451 249.538 1.00 98.66  ? 454  LYS B CG  1 
ATOM 7325  C CD  . LYS B 1 454  ? 223.568 209.925 250.959 1.00 104.80 ? 454  LYS B CD  1 
ATOM 7326  C CE  . LYS B 1 454  ? 223.525 208.405 251.018 1.00 106.03 ? 454  LYS B CE  1 
ATOM 7327  N NZ  . LYS B 1 454  ? 222.146 207.878 250.816 1.00 109.73 ? 454  LYS B NZ  1 
ATOM 7328  N N   . GLU B 1 455  ? 226.082 210.803 246.562 1.00 108.78 ? 455  GLU B N   1 
ATOM 7329  C CA  . GLU B 1 455  ? 227.095 211.844 246.420 1.00 106.63 ? 455  GLU B CA  1 
ATOM 7330  C C   . GLU B 1 455  ? 226.904 212.661 245.149 1.00 107.43 ? 455  GLU B C   1 
ATOM 7331  O O   . GLU B 1 455  ? 227.213 213.857 245.135 1.00 115.30 ? 455  GLU B O   1 
ATOM 7332  C CB  . GLU B 1 455  ? 228.493 211.227 246.449 1.00 104.25 ? 455  GLU B CB  1 
ATOM 7333  C CG  . GLU B 1 455  ? 228.805 210.468 247.726 1.00 114.38 ? 455  GLU B CG  1 
ATOM 7334  C CD  . GLU B 1 455  ? 230.284 210.469 248.057 1.00 117.81 ? 455  GLU B CD  1 
ATOM 7335  O OE1 . GLU B 1 455  ? 231.073 211.013 247.256 1.00 116.37 ? 455  GLU B OE1 1 
ATOM 7336  O OE2 . GLU B 1 455  ? 230.658 209.928 249.118 1.00 117.67 ? 455  GLU B OE2 1 
ATOM 7337  N N   . ARG B 1 456  ? 226.408 212.040 244.076 1.00 91.15  ? 456  ARG B N   1 
ATOM 7338  C CA  . ARG B 1 456  ? 226.212 212.772 242.829 1.00 90.42  ? 456  ARG B CA  1 
ATOM 7339  C C   . ARG B 1 456  ? 225.181 213.882 242.993 1.00 103.65 ? 456  ARG B C   1 
ATOM 7340  O O   . ARG B 1 456  ? 225.358 214.985 242.464 1.00 114.68 ? 456  ARG B O   1 
ATOM 7341  C CB  . ARG B 1 456  ? 225.794 211.816 241.713 1.00 92.79  ? 456  ARG B CB  1 
ATOM 7342  C CG  . ARG B 1 456  ? 225.763 212.463 240.338 1.00 95.14  ? 456  ARG B CG  1 
ATOM 7343  C CD  . ARG B 1 456  ? 225.837 211.427 239.227 1.00 104.16 ? 456  ARG B CD  1 
ATOM 7344  N NE  . ARG B 1 456  ? 225.781 212.035 237.902 1.00 103.60 ? 456  ARG B NE  1 
ATOM 7345  C CZ  . ARG B 1 456  ? 224.703 212.602 237.376 1.00 101.57 ? 456  ARG B CZ  1 
ATOM 7346  N NH1 . ARG B 1 456  ? 223.552 212.641 238.027 1.00 103.14 ? 456  ARG B NH1 1 
ATOM 7347  N NH2 . ARG B 1 456  ? 224.780 213.138 236.161 1.00 100.77 ? 456  ARG B NH2 1 
ATOM 7348  N N   . ARG B 1 457  ? 224.094 213.606 243.717 1.00 105.54 ? 457  ARG B N   1 
ATOM 7349  C CA  . ARG B 1 457  ? 223.063 214.619 243.925 1.00 100.06 ? 457  ARG B CA  1 
ATOM 7350  C C   . ARG B 1 457  ? 223.612 215.812 244.697 1.00 101.99 ? 457  ARG B C   1 
ATOM 7351  O O   . ARG B 1 457  ? 223.376 216.969 244.329 1.00 113.47 ? 457  ARG B O   1 
ATOM 7352  C CB  . ARG B 1 457  ? 221.871 214.004 244.659 1.00 99.91  ? 457  ARG B CB  1 
ATOM 7353  C CG  . ARG B 1 457  ? 221.163 212.903 243.886 1.00 105.52 ? 457  ARG B CG  1 
ATOM 7354  C CD  . ARG B 1 457  ? 219.896 212.460 244.597 1.00 105.91 ? 457  ARG B CD  1 
ATOM 7355  N NE  . ARG B 1 457  ? 219.849 212.935 245.975 1.00 106.53 ? 457  ARG B NE  1 
ATOM 7356  C CZ  . ARG B 1 457  ? 219.794 212.143 247.037 1.00 108.06 ? 457  ARG B CZ  1 
ATOM 7357  N NH1 . ARG B 1 457  ? 219.771 210.826 246.917 1.00 105.67 ? 457  ARG B NH1 1 
ATOM 7358  N NH2 . ARG B 1 457  ? 219.762 212.687 248.251 1.00 109.25 ? 457  ARG B NH2 1 
ATOM 7359  N N   . ALA B 1 458  ? 224.359 215.546 245.772 1.00 98.62  ? 458  ALA B N   1 
ATOM 7360  C CA  . ALA B 1 458  ? 224.942 216.630 246.555 1.00 103.36 ? 458  ALA B CA  1 
ATOM 7361  C C   . ALA B 1 458  ? 225.964 217.415 245.741 1.00 108.10 ? 458  ALA B C   1 
ATOM 7362  O O   . ALA B 1 458  ? 226.015 218.648 245.822 1.00 111.92 ? 458  ALA B O   1 
ATOM 7363  C CB  . ALA B 1 458  ? 225.579 216.074 247.828 1.00 100.66 ? 458  ALA B CB  1 
ATOM 7364  N N   . MET B 1 459  ? 226.787 216.720 244.952 1.00 95.35  ? 459  MET B N   1 
ATOM 7365  C CA  . MET B 1 459  ? 227.786 217.411 244.143 1.00 92.05  ? 459  MET B CA  1 
ATOM 7366  C C   . MET B 1 459  ? 227.133 218.281 243.077 1.00 96.58  ? 459  MET B C   1 
ATOM 7367  O O   . MET B 1 459  ? 227.606 219.389 242.799 1.00 104.71 ? 459  MET B O   1 
ATOM 7368  C CB  . MET B 1 459  ? 228.742 216.401 243.505 1.00 91.44  ? 459  MET B CB  1 
ATOM 7369  C CG  . MET B 1 459  ? 229.990 217.010 242.858 1.00 96.42  ? 459  MET B CG  1 
ATOM 7370  S SD  . MET B 1 459  ? 231.084 218.067 243.846 1.00 114.65 ? 459  MET B SD  1 
ATOM 7371  C CE  . MET B 1 459  ? 230.862 217.459 245.519 1.00 99.32  ? 459  MET B CE  1 
ATOM 7372  N N   . LYS B 1 460  ? 226.050 217.798 242.463 1.00 96.86  ? 460  LYS B N   1 
ATOM 7373  C CA  . LYS B 1 460  ? 225.323 218.622 241.504 1.00 95.88  ? 460  LYS B CA  1 
ATOM 7374  C C   . LYS B 1 460  ? 224.705 219.844 242.171 1.00 95.80  ? 460  LYS B C   1 
ATOM 7375  O O   . LYS B 1 460  ? 224.786 220.956 241.631 1.00 103.74 ? 460  LYS B O   1 
ATOM 7376  C CB  . LYS B 1 460  ? 224.243 217.792 240.814 1.00 95.97  ? 460  LYS B CB  1 
ATOM 7377  C CG  . LYS B 1 460  ? 223.594 218.482 239.630 1.00 99.09  ? 460  LYS B CG  1 
ATOM 7378  C CD  . LYS B 1 460  ? 222.680 217.533 238.878 1.00 104.68 ? 460  LYS B CD  1 
ATOM 7379  C CE  . LYS B 1 460  ? 222.114 218.190 237.633 1.00 104.54 ? 460  LYS B CE  1 
ATOM 7380  N NZ  . LYS B 1 460  ? 221.444 217.203 236.743 1.00 102.95 ? 460  LYS B NZ  1 
ATOM 7381  N N   . ARG B 1 461  ? 224.098 219.662 243.346 1.00 96.88  ? 461  ARG B N   1 
ATOM 7382  C CA  . ARG B 1 461  ? 223.507 220.777 244.072 1.00 97.53  ? 461  ARG B CA  1 
ATOM 7383  C C   . ARG B 1 461  ? 224.550 221.774 244.556 1.00 101.80 ? 461  ARG B C   1 
ATOM 7384  O O   . ARG B 1 461  ? 224.212 222.940 244.784 1.00 109.31 ? 461  ARG B O   1 
ATOM 7385  C CB  . ARG B 1 461  ? 222.696 220.253 245.259 1.00 104.79 ? 461  ARG B CB  1 
ATOM 7386  C CG  . ARG B 1 461  ? 221.424 219.525 244.856 1.00 107.02 ? 461  ARG B CG  1 
ATOM 7387  C CD  . ARG B 1 461  ? 220.626 219.080 246.068 1.00 107.58 ? 461  ARG B CD  1 
ATOM 7388  N NE  . ARG B 1 461  ? 219.423 218.350 245.688 1.00 110.46 ? 461  ARG B NE  1 
ATOM 7389  C CZ  . ARG B 1 461  ? 218.615 217.742 246.545 1.00 110.98 ? 461  ARG B CZ  1 
ATOM 7390  N NH1 . ARG B 1 461  ? 218.853 217.752 247.846 1.00 105.48 ? 461  ARG B NH1 1 
ATOM 7391  N NH2 . ARG B 1 461  ? 217.540 217.109 246.085 1.00 114.16 ? 461  ARG B NH2 1 
ATOM 7392  N N   . GLU B 1 462  ? 225.801 221.345 244.718 1.00 103.05 ? 462  GLU B N   1 
ATOM 7393  C CA  . GLU B 1 462  ? 226.882 222.261 245.057 1.00 105.66 ? 462  GLU B CA  1 
ATOM 7394  C C   . GLU B 1 462  ? 227.458 222.963 243.836 1.00 109.62 ? 462  GLU B C   1 
ATOM 7395  O O   . GLU B 1 462  ? 227.829 224.140 243.922 1.00 113.17 ? 462  GLU B O   1 
ATOM 7396  C CB  . GLU B 1 462  ? 227.998 221.511 245.790 1.00 101.08 ? 462  GLU B CB  1 
ATOM 7397  C CG  . GLU B 1 462  ? 227.865 221.533 247.302 1.00 103.62 ? 462  GLU B CG  1 
ATOM 7398  C CD  . GLU B 1 462  ? 228.051 220.163 247.922 1.00 112.91 ? 462  GLU B CD  1 
ATOM 7399  O OE1 . GLU B 1 462  ? 228.970 219.435 247.492 1.00 115.56 ? 462  GLU B OE1 1 
ATOM 7400  O OE2 . GLU B 1 462  ? 227.277 219.813 248.837 1.00 112.99 ? 462  GLU B OE2 1 
ATOM 7401  N N   . TYR B 1 463  ? 227.540 222.267 242.699 1.00 91.31  ? 463  TYR B N   1 
ATOM 7402  C CA  . TYR B 1 463  ? 228.012 222.910 241.477 1.00 82.59  ? 463  TYR B CA  1 
ATOM 7403  C C   . TYR B 1 463  ? 227.059 224.009 241.030 1.00 91.98  ? 463  TYR B C   1 
ATOM 7404  O O   . TYR B 1 463  ? 227.496 225.044 240.514 1.00 100.38 ? 463  TYR B O   1 
ATOM 7405  C CB  . TYR B 1 463  ? 228.190 221.882 240.362 1.00 88.01  ? 463  TYR B CB  1 
ATOM 7406  C CG  . TYR B 1 463  ? 228.674 222.502 239.072 1.00 88.79  ? 463  TYR B CG  1 
ATOM 7407  C CD1 . TYR B 1 463  ? 229.719 223.416 239.072 1.00 93.97  ? 463  TYR B CD1 1 
ATOM 7408  C CD2 . TYR B 1 463  ? 228.071 222.197 237.860 1.00 88.79  ? 463  TYR B CD2 1 
ATOM 7409  C CE1 . TYR B 1 463  ? 230.162 223.995 237.903 1.00 93.07  ? 463  TYR B CE1 1 
ATOM 7410  C CE2 . TYR B 1 463  ? 228.507 222.774 236.683 1.00 93.25  ? 463  TYR B CE2 1 
ATOM 7411  C CZ  . TYR B 1 463  ? 229.553 223.673 236.712 1.00 97.56  ? 463  TYR B CZ  1 
ATOM 7412  O OH  . TYR B 1 463  ? 229.995 224.253 235.547 1.00 100.63 ? 463  TYR B OH  1 
ATOM 7413  N N   . GLU B 1 464  ? 225.752 223.798 241.202 1.00 96.75  ? 464  GLU B N   1 
ATOM 7414  C CA  . GLU B 1 464  ? 224.794 224.837 240.843 1.00 93.72  ? 464  GLU B CA  1 
ATOM 7415  C C   . GLU B 1 464  ? 224.990 226.106 241.664 1.00 96.14  ? 464  GLU B C   1 
ATOM 7416  O O   . GLU B 1 464  ? 224.926 227.210 241.110 1.00 104.46 ? 464  GLU B O   1 
ATOM 7417  C CB  . GLU B 1 464  ? 223.367 224.313 241.005 1.00 95.70  ? 464  GLU B CB  1 
ATOM 7418  C CG  . GLU B 1 464  ? 223.000 223.218 240.015 1.00 101.12 ? 464  GLU B CG  1 
ATOM 7419  C CD  . GLU B 1 464  ? 221.549 222.795 240.123 1.00 110.03 ? 464  GLU B CD  1 
ATOM 7420  O OE1 . GLU B 1 464  ? 221.088 222.530 241.253 1.00 113.81 ? 464  GLU B OE1 1 
ATOM 7421  O OE2 . GLU B 1 464  ? 220.869 222.729 239.079 1.00 107.27 ? 464  GLU B OE2 1 
ATOM 7422  N N   . GLU B 1 465  ? 225.248 225.977 242.965 1.00 92.65  ? 465  GLU B N   1 
ATOM 7423  C CA  . GLU B 1 465  ? 225.547 227.137 243.795 1.00 94.57  ? 465  GLU B CA  1 
ATOM 7424  C C   . GLU B 1 465  ? 226.883 227.774 243.444 1.00 100.54 ? 465  GLU B C   1 
ATOM 7425  O O   . GLU B 1 465  ? 227.020 229.000 243.537 1.00 106.23 ? 465  GLU B O   1 
ATOM 7426  C CB  . GLU B 1 465  ? 225.535 226.744 245.274 1.00 90.82  ? 465  GLU B CB  1 
ATOM 7427  C CG  . GLU B 1 465  ? 224.263 226.040 245.710 1.00 98.36  ? 465  GLU B CG  1 
ATOM 7428  C CD  . GLU B 1 465  ? 224.176 225.871 247.212 1.00 108.80 ? 465  GLU B CD  1 
ATOM 7429  O OE1 . GLU B 1 465  ? 225.097 225.264 247.797 1.00 113.53 ? 465  GLU B OE1 1 
ATOM 7430  O OE2 . GLU B 1 465  ? 223.184 226.342 247.809 1.00 108.91 ? 465  GLU B OE2 1 
ATOM 7431  N N   . PHE B 1 466  ? 227.872 226.971 243.045 1.00 85.06  ? 466  PHE B N   1 
ATOM 7432  C CA  . PHE B 1 466  ? 229.130 227.535 242.566 1.00 79.39  ? 466  PHE B CA  1 
ATOM 7433  C C   . PHE B 1 466  ? 228.911 228.365 241.307 1.00 84.09  ? 466  PHE B C   1 
ATOM 7434  O O   . PHE B 1 466  ? 229.498 229.443 241.152 1.00 92.27  ? 466  PHE B O   1 
ATOM 7435  C CB  . PHE B 1 466  ? 230.141 226.419 242.308 1.00 81.67  ? 466  PHE B CB  1 
ATOM 7436  C CG  . PHE B 1 466  ? 231.346 226.861 241.532 1.00 81.09  ? 466  PHE B CG  1 
ATOM 7437  C CD1 . PHE B 1 466  ? 232.262 227.737 242.089 1.00 80.48  ? 466  PHE B CD1 1 
ATOM 7438  C CD2 . PHE B 1 466  ? 231.565 226.401 240.244 1.00 81.12  ? 466  PHE B CD2 1 
ATOM 7439  C CE1 . PHE B 1 466  ? 233.372 228.145 241.378 1.00 79.89  ? 466  PHE B CE1 1 
ATOM 7440  C CE2 . PHE B 1 466  ? 232.674 226.805 239.528 1.00 82.77  ? 466  PHE B CE2 1 
ATOM 7441  C CZ  . PHE B 1 466  ? 233.579 227.679 240.096 1.00 83.16  ? 466  PHE B CZ  1 
ATOM 7442  N N   . LYS B 1 467  ? 228.068 227.875 240.395 1.00 78.99  ? 467  LYS B N   1 
ATOM 7443  C CA  . LYS B 1 467  ? 227.725 228.649 239.206 1.00 77.86  ? 467  LYS B CA  1 
ATOM 7444  C C   . LYS B 1 467  ? 227.016 229.942 239.581 1.00 86.43  ? 467  LYS B C   1 
ATOM 7445  O O   . LYS B 1 467  ? 227.247 230.988 238.964 1.00 87.23  ? 467  LYS B O   1 
ATOM 7446  C CB  . LYS B 1 467  ? 226.854 227.815 238.267 1.00 75.80  ? 467  LYS B CB  1 
ATOM 7447  C CG  . LYS B 1 467  ? 227.614 226.773 237.468 1.00 86.13  ? 467  LYS B CG  1 
ATOM 7448  C CD  . LYS B 1 467  ? 226.703 226.078 236.469 1.00 88.16  ? 467  LYS B CD  1 
ATOM 7449  C CE  . LYS B 1 467  ? 226.182 227.054 235.427 1.00 90.39  ? 467  LYS B CE  1 
ATOM 7450  N NZ  . LYS B 1 467  ? 225.404 226.364 234.362 1.00 89.20  ? 467  LYS B NZ  1 
ATOM 7451  N N   . VAL B 1 468  ? 226.140 229.887 240.587 1.00 92.81  ? 468  VAL B N   1 
ATOM 7452  C CA  . VAL B 1 468  ? 225.459 231.094 241.049 1.00 83.17  ? 468  VAL B CA  1 
ATOM 7453  C C   . VAL B 1 468  ? 226.467 232.110 241.574 1.00 89.67  ? 468  VAL B C   1 
ATOM 7454  O O   . VAL B 1 468  ? 226.379 233.307 241.273 1.00 99.45  ? 468  VAL B O   1 
ATOM 7455  C CB  . VAL B 1 468  ? 224.403 230.736 242.113 1.00 86.53  ? 468  VAL B CB  1 
ATOM 7456  C CG1 . VAL B 1 468  ? 224.057 231.952 242.957 1.00 89.05  ? 468  VAL B CG1 1 
ATOM 7457  C CG2 . VAL B 1 468  ? 223.157 230.171 241.451 1.00 84.47  ? 468  VAL B CG2 1 
ATOM 7458  N N   . ARG B 1 469  ? 227.441 231.651 242.364 1.00 91.22  ? 469  ARG B N   1 
ATOM 7459  C CA  . ARG B 1 469  ? 228.458 232.558 242.892 1.00 89.74  ? 469  ARG B CA  1 
ATOM 7460  C C   . ARG B 1 469  ? 229.286 233.177 241.771 1.00 91.19  ? 469  ARG B C   1 
ATOM 7461  O O   . ARG B 1 469  ? 229.590 234.377 241.801 1.00 96.77  ? 469  ARG B O   1 
ATOM 7462  C CB  . ARG B 1 469  ? 229.362 231.819 243.877 1.00 90.95  ? 469  ARG B CB  1 
ATOM 7463  C CG  . ARG B 1 469  ? 228.677 231.414 245.171 1.00 96.43  ? 469  ARG B CG  1 
ATOM 7464  C CD  . ARG B 1 469  ? 229.689 230.939 246.202 1.00 96.13  ? 469  ARG B CD  1 
ATOM 7465  N NE  . ARG B 1 469  ? 230.288 229.663 245.831 1.00 93.14  ? 469  ARG B NE  1 
ATOM 7466  C CZ  . ARG B 1 469  ? 229.852 228.481 246.245 1.00 96.53  ? 469  ARG B CZ  1 
ATOM 7467  N NH1 . ARG B 1 469  ? 228.807 228.373 247.049 1.00 98.46  ? 469  ARG B NH1 1 
ATOM 7468  N NH2 . ARG B 1 469  ? 230.479 227.380 245.841 1.00 97.88  ? 469  ARG B NH2 1 
ATOM 7469  N N   . ILE B 1 470  ? 229.666 232.372 240.776 1.00 83.48  ? 470  ILE B N   1 
ATOM 7470  C CA  . ILE B 1 470  ? 230.441 232.890 239.652 1.00 81.87  ? 470  ILE B CA  1 
ATOM 7471  C C   . ILE B 1 470  ? 229.636 233.932 238.884 1.00 92.40  ? 470  ILE B C   1 
ATOM 7472  O O   . ILE B 1 470  ? 230.161 234.984 238.495 1.00 96.06  ? 470  ILE B O   1 
ATOM 7473  C CB  . ILE B 1 470  ? 230.897 231.736 238.740 1.00 88.50  ? 470  ILE B CB  1 
ATOM 7474  C CG1 . ILE B 1 470  ? 231.997 230.922 239.424 1.00 93.47  ? 470  ILE B CG1 1 
ATOM 7475  C CG2 . ILE B 1 470  ? 231.383 232.266 237.401 1.00 87.50  ? 470  ILE B CG2 1 
ATOM 7476  C CD1 . ILE B 1 470  ? 233.252 231.714 239.709 1.00 93.92  ? 470  ILE B CD1 1 
ATOM 7477  N N   . ASN B 1 471  ? 228.349 233.658 238.656 1.00 99.67  ? 471  ASN B N   1 
ATOM 7478  C CA  . ASN B 1 471  ? 227.496 234.621 237.967 1.00 89.80  ? 471  ASN B CA  1 
ATOM 7479  C C   . ASN B 1 471  ? 227.366 235.911 238.764 1.00 91.48  ? 471  ASN B C   1 
ATOM 7480  O O   . ASN B 1 471  ? 227.337 237.006 238.189 1.00 100.18 ? 471  ASN B O   1 
ATOM 7481  C CB  . ASN B 1 471  ? 226.120 234.010 237.705 1.00 92.57  ? 471  ASN B CB  1 
ATOM 7482  C CG  . ASN B 1 471  ? 226.151 232.943 236.631 1.00 103.18 ? 471  ASN B CG  1 
ATOM 7483  O OD1 . ASN B 1 471  ? 227.051 232.917 235.792 1.00 107.39 ? 471  ASN B OD1 1 
ATOM 7484  N ND2 . ASN B 1 471  ? 225.165 232.055 236.650 1.00 106.35 ? 471  ASN B ND2 1 
ATOM 7485  N N   . ALA B 1 472  ? 227.274 235.803 240.092 1.00 88.21  ? 472  ALA B N   1 
ATOM 7486  C CA  . ALA B 1 472  ? 227.201 236.997 240.927 1.00 89.31  ? 472  ALA B CA  1 
ATOM 7487  C C   . ALA B 1 472  ? 228.466 237.837 240.799 1.00 93.76  ? 472  ALA B C   1 
ATOM 7488  O O   . ALA B 1 472  ? 228.395 239.068 240.701 1.00 96.68  ? 472  ALA B O   1 
ATOM 7489  C CB  . ALA B 1 472  ? 226.961 236.607 242.384 1.00 94.20  ? 472  ALA B CB  1 
ATOM 7490  N N   . LEU B 1 473  ? 229.634 237.188 240.797 1.00 101.23 ? 473  LEU B N   1 
ATOM 7491  C CA  . LEU B 1 473  ? 230.884 237.924 240.625 1.00 96.06  ? 473  LEU B CA  1 
ATOM 7492  C C   . LEU B 1 473  ? 230.945 238.600 239.261 1.00 100.47 ? 473  LEU B C   1 
ATOM 7493  O O   . LEU B 1 473  ? 231.359 239.762 239.152 1.00 109.20 ? 473  LEU B O   1 
ATOM 7494  C CB  . LEU B 1 473  ? 232.076 236.985 240.810 1.00 96.34  ? 473  LEU B CB  1 
ATOM 7495  C CG  . LEU B 1 473  ? 232.370 236.522 242.238 1.00 104.38 ? 473  LEU B CG  1 
ATOM 7496  C CD1 . LEU B 1 473  ? 233.663 235.725 242.286 1.00 102.99 ? 473  LEU B CD1 1 
ATOM 7497  C CD2 . LEU B 1 473  ? 232.436 237.710 243.182 1.00 100.04 ? 473  LEU B CD2 1 
ATOM 7498  N N   . VAL B 1 474  ? 230.532 237.890 238.208 1.00 102.06 ? 474  VAL B N   1 
ATOM 7499  C CA  . VAL B 1 474  ? 230.566 238.460 236.863 1.00 100.79 ? 474  VAL B CA  1 
ATOM 7500  C C   . VAL B 1 474  ? 229.639 239.666 236.771 1.00 105.18 ? 474  VAL B C   1 
ATOM 7501  O O   . VAL B 1 474  ? 229.999 240.702 236.199 1.00 104.50 ? 474  VAL B O   1 
ATOM 7502  C CB  . VAL B 1 474  ? 230.207 237.387 235.819 1.00 102.62 ? 474  VAL B CB  1 
ATOM 7503  C CG1 . VAL B 1 474  ? 229.977 238.022 234.456 1.00 101.15 ? 474  VAL B CG1 1 
ATOM 7504  C CG2 . VAL B 1 474  ? 231.302 236.337 235.743 1.00 103.82 ? 474  VAL B CG2 1 
ATOM 7505  N N   . ALA B 1 475  ? 228.434 239.553 237.336 1.00 117.08 ? 475  ALA B N   1 
ATOM 7506  C CA  . ALA B 1 475  ? 227.505 240.678 237.326 1.00 114.19 ? 475  ALA B CA  1 
ATOM 7507  C C   . ALA B 1 475  ? 228.035 241.855 238.134 1.00 113.11 ? 475  ALA B C   1 
ATOM 7508  O O   . ALA B 1 475  ? 227.861 243.010 237.730 1.00 117.12 ? 475  ALA B O   1 
ATOM 7509  C CB  . ALA B 1 475  ? 226.141 240.239 237.858 1.00 111.73 ? 475  ALA B CB  1 
ATOM 7510  N N   . LYS B 1 476  ? 228.682 241.586 239.269 1.00 114.55 ? 476  LYS B N   1 
ATOM 7511  C CA  . LYS B 1 476  ? 229.240 242.649 240.096 1.00 117.64 ? 476  LYS B CA  1 
ATOM 7512  C C   . LYS B 1 476  ? 230.463 243.302 239.463 1.00 119.18 ? 476  LYS B C   1 
ATOM 7513  O O   . LYS B 1 476  ? 230.810 244.427 239.838 1.00 121.32 ? 476  LYS B O   1 
ATOM 7514  C CB  . LYS B 1 476  ? 229.589 242.085 241.479 1.00 117.73 ? 476  LYS B CB  1 
ATOM 7515  C CG  . LYS B 1 476  ? 230.241 243.068 242.442 1.00 118.16 ? 476  LYS B CG  1 
ATOM 7516  C CD  . LYS B 1 476  ? 231.145 242.363 243.440 1.00 121.73 ? 476  LYS B CD  1 
ATOM 7517  C CE  . LYS B 1 476  ? 230.530 241.061 243.929 1.00 123.57 ? 476  LYS B CE  1 
ATOM 7518  N NZ  . LYS B 1 476  ? 231.388 240.397 244.948 1.00 124.42 ? 476  LYS B NZ  1 
ATOM 7519  N N   . ALA B 1 477  ? 231.095 242.653 238.487 1.00 124.27 ? 477  ALA B N   1 
ATOM 7520  C CA  . ALA B 1 477  ? 232.323 243.186 237.909 1.00 125.06 ? 477  ALA B CA  1 
ATOM 7521  C C   . ALA B 1 477  ? 232.100 243.689 236.488 1.00 128.52 ? 477  ALA B C   1 
ATOM 7522  O O   . ALA B 1 477  ? 232.937 243.467 235.607 1.00 128.29 ? 477  ALA B O   1 
ATOM 7523  C CB  . ALA B 1 477  ? 233.426 242.127 237.931 1.00 121.79 ? 477  ALA B CB  1 
ATOM 7524  N N   . GLN B 1 478  ? 230.976 244.369 236.254 1.00 140.19 ? 478  GLN B N   1 
ATOM 7525  C CA  . GLN B 1 478  ? 230.677 244.951 234.952 1.00 141.34 ? 478  GLN B CA  1 
ATOM 7526  C C   . GLN B 1 478  ? 231.025 246.431 234.850 1.00 144.17 ? 478  GLN B C   1 
ATOM 7527  O O   . GLN B 1 478  ? 231.135 246.946 233.733 1.00 144.69 ? 478  GLN B O   1 
ATOM 7528  C CB  . GLN B 1 478  ? 229.195 244.757 234.605 1.00 141.06 ? 478  GLN B CB  1 
ATOM 7529  C CG  . GLN B 1 478  ? 228.749 243.306 234.547 1.00 139.69 ? 478  GLN B CG  1 
ATOM 7530  C CD  . GLN B 1 478  ? 229.045 242.666 233.203 1.00 142.21 ? 478  GLN B CD  1 
ATOM 7531  O OE1 . GLN B 1 478  ? 229.628 243.294 232.319 1.00 141.64 ? 478  GLN B OE1 1 
ATOM 7532  N NE2 . GLN B 1 478  ? 228.637 241.413 233.040 1.00 143.65 ? 478  GLN B NE2 1 
ATOM 7533  N N   . LYS B 1 479  ? 231.201 247.126 235.973 1.00 157.21 ? 479  LYS B N   1 
ATOM 7534  C CA  . LYS B 1 479  ? 231.584 248.530 235.963 1.00 157.42 ? 479  LYS B CA  1 
ATOM 7535  C C   . LYS B 1 479  ? 232.750 248.761 236.912 1.00 158.46 ? 479  LYS B C   1 
ATOM 7536  O O   . LYS B 1 479  ? 232.890 248.083 237.933 1.00 158.88 ? 479  LYS B O   1 
ATOM 7537  C CB  . LYS B 1 479  ? 230.417 249.449 236.347 1.00 157.01 ? 479  LYS B CB  1 
ATOM 7538  C CG  . LYS B 1 479  ? 229.316 249.510 235.307 1.00 157.08 ? 479  LYS B CG  1 
ATOM 7539  C CD  . LYS B 1 479  ? 228.185 250.416 235.754 1.00 158.28 ? 479  LYS B CD  1 
ATOM 7540  C CE  . LYS B 1 479  ? 227.102 250.503 234.695 1.00 158.07 ? 479  LYS B CE  1 
ATOM 7541  N NZ  . LYS B 1 479  ? 225.988 251.381 235.137 1.00 158.10 ? 479  LYS B NZ  1 
ATOM 7542  N N   . MET B 1 480  ? 233.587 249.731 236.554 1.00 163.98 ? 480  MET B N   1 
ATOM 7543  C CA  . MET B 1 480  ? 234.752 250.084 237.351 1.00 164.39 ? 480  MET B CA  1 
ATOM 7544  C C   . MET B 1 480  ? 234.352 251.086 238.426 1.00 164.12 ? 480  MET B C   1 
ATOM 7545  O O   . MET B 1 480  ? 233.852 252.169 238.089 1.00 163.93 ? 480  MET B O   1 
ATOM 7546  C CB  . MET B 1 480  ? 235.837 250.676 236.464 1.00 163.56 ? 480  MET B CB  1 
ATOM 7547  C CG  . MET B 1 480  ? 236.760 251.669 237.151 1.00 165.48 ? 480  MET B CG  1 
ATOM 7548  S SD  . MET B 1 480  ? 237.959 250.874 238.232 1.00 168.07 ? 480  MET B SD  1 
ATOM 7549  C CE  . MET B 1 480  ? 239.138 250.278 237.024 1.00 164.72 ? 480  MET B CE  1 
ATOM 7550  N N   . PRO B 1 481  ? 234.520 250.771 239.709 1.00 165.79 ? 481  PRO B N   1 
ATOM 7551  C CA  . PRO B 1 481  ? 234.316 251.791 240.743 1.00 164.67 ? 481  PRO B CA  1 
ATOM 7552  C C   . PRO B 1 481  ? 235.255 252.967 240.518 1.00 166.78 ? 481  PRO B C   1 
ATOM 7553  O O   . PRO B 1 481  ? 236.411 252.794 240.127 1.00 166.14 ? 481  PRO B O   1 
ATOM 7554  C CB  . PRO B 1 481  ? 234.637 251.047 242.043 1.00 164.37 ? 481  PRO B CB  1 
ATOM 7555  C CG  . PRO B 1 481  ? 234.360 249.619 241.738 1.00 166.23 ? 481  PRO B CG  1 
ATOM 7556  C CD  . PRO B 1 481  ? 234.691 249.424 240.281 1.00 165.69 ? 481  PRO B CD  1 
ATOM 7557  N N   . GLU B 1 482  ? 234.747 254.177 240.767 1.00 180.48 ? 482  GLU B N   1 
ATOM 7558  C CA  . GLU B 1 482  ? 235.516 255.376 240.445 1.00 180.30 ? 482  GLU B CA  1 
ATOM 7559  C C   . GLU B 1 482  ? 236.826 255.431 241.221 1.00 180.50 ? 482  GLU B C   1 
ATOM 7560  O O   . GLU B 1 482  ? 237.824 255.960 240.719 1.00 179.27 ? 482  GLU B O   1 
ATOM 7561  C CB  . GLU B 1 482  ? 234.676 256.626 240.713 1.00 178.77 ? 482  GLU B CB  1 
ATOM 7562  C CG  . GLU B 1 482  ? 235.412 257.932 240.463 1.00 179.72 ? 482  GLU B CG  1 
ATOM 7563  C CD  . GLU B 1 482  ? 235.941 258.031 239.044 1.00 179.36 ? 482  GLU B CD  1 
ATOM 7564  O OE1 . GLU B 1 482  ? 235.139 257.888 238.097 1.00 179.28 ? 482  GLU B OE1 1 
ATOM 7565  O OE2 . GLU B 1 482  ? 237.160 258.245 238.876 1.00 179.09 ? 482  GLU B OE2 1 
ATOM 7566  N N   . GLU B 1 483  ? 236.849 254.878 242.431 1.00 177.83 ? 483  GLU B N   1 
ATOM 7567  C CA  . GLU B 1 483  ? 238.059 254.807 243.237 1.00 176.11 ? 483  GLU B CA  1 
ATOM 7568  C C   . GLU B 1 483  ? 238.871 253.545 242.966 1.00 175.96 ? 483  GLU B C   1 
ATOM 7569  O O   . GLU B 1 483  ? 239.819 253.262 243.705 1.00 176.11 ? 483  GLU B O   1 
ATOM 7570  C CB  . GLU B 1 483  ? 237.710 254.890 244.727 1.00 176.52 ? 483  GLU B CB  1 
ATOM 7571  C CG  . GLU B 1 483  ? 236.500 254.063 245.149 1.00 176.71 ? 483  GLU B CG  1 
ATOM 7572  C CD  . GLU B 1 483  ? 235.185 254.805 244.987 1.00 177.34 ? 483  GLU B CD  1 
ATOM 7573  O OE1 . GLU B 1 483  ? 235.061 255.611 244.041 1.00 176.66 ? 483  GLU B OE1 1 
ATOM 7574  O OE2 . GLU B 1 483  ? 234.271 254.580 245.809 1.00 176.85 ? 483  GLU B OE2 1 
ATOM 7575  N N   . GLY B 1 484  ? 238.520 252.786 241.936 1.00 164.52 ? 484  GLY B N   1 
ATOM 7576  C CA  . GLY B 1 484  ? 239.209 251.555 241.620 1.00 164.25 ? 484  GLY B CA  1 
ATOM 7577  C C   . GLY B 1 484  ? 238.668 250.371 242.403 1.00 166.25 ? 484  GLY B C   1 
ATOM 7578  O O   . GLY B 1 484  ? 237.952 250.509 243.394 1.00 167.03 ? 484  GLY B O   1 
ATOM 7579  N N   . TRP B 1 485  ? 239.022 249.177 241.935 1.00 146.11 ? 485  TRP B N   1 
ATOM 7580  C CA  . TRP B 1 485  ? 238.603 247.963 242.619 1.00 143.99 ? 485  TRP B CA  1 
ATOM 7581  C C   . TRP B 1 485  ? 239.293 247.843 243.971 1.00 144.16 ? 485  TRP B C   1 
ATOM 7582  O O   . TRP B 1 485  ? 240.447 248.244 244.147 1.00 143.70 ? 485  TRP B O   1 
ATOM 7583  C CB  . TRP B 1 485  ? 238.905 246.727 241.772 1.00 143.77 ? 485  TRP B CB  1 
ATOM 7584  C CG  . TRP B 1 485  ? 238.505 246.848 240.337 1.00 143.92 ? 485  TRP B CG  1 
ATOM 7585  C CD1 . TRP B 1 485  ? 239.237 247.390 239.323 1.00 144.39 ? 485  TRP B CD1 1 
ATOM 7586  C CD2 . TRP B 1 485  ? 237.274 246.406 239.751 1.00 144.00 ? 485  TRP B CD2 1 
ATOM 7587  N NE1 . TRP B 1 485  ? 238.541 247.312 238.142 1.00 145.50 ? 485  TRP B NE1 1 
ATOM 7588  C CE2 . TRP B 1 485  ? 237.330 246.717 238.379 1.00 145.10 ? 485  TRP B CE2 1 
ATOM 7589  C CE3 . TRP B 1 485  ? 236.130 245.780 240.254 1.00 144.90 ? 485  TRP B CE3 1 
ATOM 7590  C CZ2 . TRP B 1 485  ? 236.288 246.424 237.504 1.00 145.58 ? 485  TRP B CZ2 1 
ATOM 7591  C CZ3 . TRP B 1 485  ? 235.096 245.489 239.383 1.00 147.04 ? 485  TRP B CZ3 1 
ATOM 7592  C CH2 . TRP B 1 485  ? 235.183 245.811 238.024 1.00 147.19 ? 485  TRP B CH2 1 
ATOM 7593  N N   . THR B 1 486  ? 238.568 247.282 244.935 1.00 151.55 ? 486  THR B N   1 
ATOM 7594  C CA  . THR B 1 486  ? 239.081 247.060 246.279 1.00 152.46 ? 486  THR B CA  1 
ATOM 7595  C C   . THR B 1 486  ? 238.915 245.591 246.631 1.00 153.71 ? 486  THR B C   1 
ATOM 7596  O O   . THR B 1 486  ? 237.832 245.025 246.451 1.00 153.53 ? 486  THR B O   1 
ATOM 7597  C CB  . THR B 1 486  ? 238.356 247.935 247.308 1.00 154.70 ? 486  THR B CB  1 
ATOM 7598  O OG1 . THR B 1 486  ? 236.940 247.846 247.100 1.00 156.17 ? 486  THR B OG1 1 
ATOM 7599  C CG2 . THR B 1 486  ? 238.793 249.386 247.178 1.00 154.13 ? 486  THR B CG2 1 
ATOM 7600  N N   . MET B 1 487  ? 239.985 244.979 247.129 1.00 164.18 ? 487  MET B N   1 
ATOM 7601  C CA  . MET B 1 487  ? 239.939 243.578 247.508 1.00 164.28 ? 487  MET B CA  1 
ATOM 7602  C C   . MET B 1 487  ? 239.155 243.403 248.806 1.00 165.49 ? 487  MET B C   1 
ATOM 7603  O O   . MET B 1 487  ? 238.769 244.368 249.471 1.00 165.56 ? 487  MET B O   1 
ATOM 7604  C CB  . MET B 1 487  ? 241.352 243.016 247.660 1.00 163.96 ? 487  MET B CB  1 
ATOM 7605  C CG  . MET B 1 487  ? 241.855 242.261 246.440 1.00 162.67 ? 487  MET B CG  1 
ATOM 7606  S SD  . MET B 1 487  ? 243.654 242.252 246.312 1.00 170.88 ? 487  MET B SD  1 
ATOM 7607  C CE  . MET B 1 487  ? 244.126 242.410 248.032 1.00 165.85 ? 487  MET B CE  1 
ATOM 7608  N N   . GLN B 1 488  ? 238.915 242.139 249.162 1.00 166.00 ? 488  GLN B N   1 
ATOM 7609  C CA  . GLN B 1 488  ? 238.198 241.845 250.398 1.00 165.93 ? 488  GLN B CA  1 
ATOM 7610  C C   . GLN B 1 488  ? 239.000 242.263 251.623 1.00 166.93 ? 488  GLN B C   1 
ATOM 7611  O O   . GLN B 1 488  ? 238.415 242.662 252.637 1.00 166.72 ? 488  GLN B O   1 
ATOM 7612  C CB  . GLN B 1 488  ? 237.856 240.357 250.466 1.00 163.09 ? 488  GLN B CB  1 
ATOM 7613  C CG  . GLN B 1 488  ? 236.526 239.993 249.822 1.00 166.08 ? 488  GLN B CG  1 
ATOM 7614  C CD  . GLN B 1 488  ? 236.475 240.343 248.347 1.00 166.36 ? 488  GLN B CD  1 
ATOM 7615  O OE1 . GLN B 1 488  ? 237.018 239.625 247.508 1.00 166.04 ? 488  GLN B OE1 1 
ATOM 7616  N NE2 . GLN B 1 488  ? 235.817 241.451 248.023 1.00 165.55 ? 488  GLN B NE2 1 
ATOM 7617  N N   . ASP B 1 489  ? 240.330 242.174 251.552 1.00 171.64 ? 489  ASP B N   1 
ATOM 7618  C CA  . ASP B 1 489  ? 241.163 242.605 252.670 1.00 171.90 ? 489  ASP B CA  1 
ATOM 7619  C C   . ASP B 1 489  ? 241.017 244.100 252.925 1.00 170.86 ? 489  ASP B C   1 
ATOM 7620  O O   . ASP B 1 489  ? 240.952 244.538 254.079 1.00 168.72 ? 489  ASP B O   1 
ATOM 7621  C CB  . ASP B 1 489  ? 242.625 242.247 252.402 1.00 170.69 ? 489  ASP B CB  1 
ATOM 7622  C CG  . ASP B 1 489  ? 242.850 240.751 252.308 1.00 171.10 ? 489  ASP B CG  1 
ATOM 7623  O OD1 . ASP B 1 489  ? 242.097 239.993 252.956 1.00 171.08 ? 489  ASP B OD1 1 
ATOM 7624  O OD2 . ASP B 1 489  ? 243.780 240.332 251.587 1.00 172.00 ? 489  ASP B OD2 1 
ATOM 7625  N N   . GLY B 1 490  ? 240.964 244.898 251.861 1.00 161.87 ? 490  GLY B N   1 
ATOM 7626  C CA  . GLY B 1 490  ? 240.825 246.334 251.999 1.00 162.36 ? 490  GLY B CA  1 
ATOM 7627  C C   . GLY B 1 490  ? 241.781 247.112 251.120 1.00 163.36 ? 490  GLY B C   1 
ATOM 7628  O O   . GLY B 1 490  ? 241.480 248.235 250.705 1.00 163.24 ? 490  GLY B O   1 
ATOM 7629  N N   . THR B 1 491  ? 242.941 246.526 250.833 1.00 161.12 ? 491  THR B N   1 
ATOM 7630  C CA  . THR B 1 491  ? 243.920 247.184 249.980 1.00 160.86 ? 491  THR B CA  1 
ATOM 7631  C C   . THR B 1 491  ? 243.425 247.237 248.541 1.00 159.63 ? 491  THR B C   1 
ATOM 7632  O O   . THR B 1 491  ? 242.772 246.309 248.055 1.00 159.56 ? 491  THR B O   1 
ATOM 7633  C CB  . THR B 1 491  ? 245.262 246.454 250.046 1.00 160.31 ? 491  THR B CB  1 
ATOM 7634  O OG1 . THR B 1 491  ? 245.070 245.068 249.741 1.00 160.04 ? 491  THR B OG1 1 
ATOM 7635  C CG2 . THR B 1 491  ? 245.869 246.583 251.435 1.00 160.08 ? 491  THR B CG2 1 
ATOM 7636  N N   . ALA B 1 492  ? 243.737 248.336 247.860 1.00 138.74 ? 492  ALA B N   1 
ATOM 7637  C CA  . ALA B 1 492  ? 243.308 248.513 246.481 1.00 138.69 ? 492  ALA B CA  1 
ATOM 7638  C C   . ALA B 1 492  ? 244.002 247.512 245.564 1.00 139.25 ? 492  ALA B C   1 
ATOM 7639  O O   . ALA B 1 492  ? 245.141 247.100 245.801 1.00 137.61 ? 492  ALA B O   1 
ATOM 7640  C CB  . ALA B 1 492  ? 243.594 249.939 246.011 1.00 136.71 ? 492  ALA B CB  1 
ATOM 7641  N N   . TRP B 1 493  ? 243.299 247.122 244.511 1.00 127.34 ? 493  TRP B N   1 
ATOM 7642  C CA  . TRP B 1 493  ? 243.848 246.187 243.536 1.00 125.24 ? 493  TRP B CA  1 
ATOM 7643  C C   . TRP B 1 493  ? 244.987 246.850 242.773 1.00 123.87 ? 493  TRP B C   1 
ATOM 7644  O O   . TRP B 1 493  ? 244.782 247.918 242.181 1.00 122.22 ? 493  TRP B O   1 
ATOM 7645  C CB  . TRP B 1 493  ? 242.752 245.728 242.578 1.00 121.39 ? 493  TRP B CB  1 
ATOM 7646  C CG  . TRP B 1 493  ? 243.215 244.769 241.524 1.00 115.63 ? 493  TRP B CG  1 
ATOM 7647  C CD1 . TRP B 1 493  ? 243.201 244.969 240.175 1.00 119.19 ? 493  TRP B CD1 1 
ATOM 7648  C CD2 . TRP B 1 493  ? 243.748 243.455 241.729 1.00 117.14 ? 493  TRP B CD2 1 
ATOM 7649  N NE1 . TRP B 1 493  ? 243.698 243.864 239.527 1.00 123.26 ? 493  TRP B NE1 1 
ATOM 7650  C CE2 . TRP B 1 493  ? 244.040 242.920 240.459 1.00 122.01 ? 493  TRP B CE2 1 
ATOM 7651  C CE3 . TRP B 1 493  ? 244.008 242.680 242.863 1.00 119.37 ? 493  TRP B CE3 1 
ATOM 7652  C CZ2 . TRP B 1 493  ? 244.580 241.647 240.292 1.00 121.18 ? 493  TRP B CZ2 1 
ATOM 7653  C CZ3 . TRP B 1 493  ? 244.545 241.417 242.694 1.00 120.08 ? 493  TRP B CZ3 1 
ATOM 7654  C CH2 . TRP B 1 493  ? 244.825 240.913 241.419 1.00 118.38 ? 493  TRP B CH2 1 
ATOM 7655  N N   . PRO B 1 494  ? 246.192 246.274 242.769 1.00 119.45 ? 494  PRO B N   1 
ATOM 7656  C CA  . PRO B 1 494  ? 247.303 246.909 242.041 1.00 118.96 ? 494  PRO B CA  1 
ATOM 7657  C C   . PRO B 1 494  ? 247.046 247.064 240.553 1.00 122.65 ? 494  PRO B C   1 
ATOM 7658  O O   . PRO B 1 494  ? 247.525 248.032 239.949 1.00 123.79 ? 494  PRO B O   1 
ATOM 7659  C CB  . PRO B 1 494  ? 248.483 245.965 242.313 1.00 118.19 ? 494  PRO B CB  1 
ATOM 7660  C CG  . PRO B 1 494  ? 248.109 245.230 243.559 1.00 118.96 ? 494  PRO B CG  1 
ATOM 7661  C CD  . PRO B 1 494  ? 246.621 245.073 243.503 1.00 119.60 ? 494  PRO B CD  1 
ATOM 7662  N N   . GLY B 1 495  ? 246.306 246.144 239.943 1.00 129.54 ? 495  GLY B N   1 
ATOM 7663  C CA  . GLY B 1 495  ? 246.053 246.206 238.518 1.00 127.55 ? 495  GLY B CA  1 
ATOM 7664  C C   . GLY B 1 495  ? 244.834 247.022 238.144 1.00 129.04 ? 495  GLY B C   1 
ATOM 7665  O O   . GLY B 1 495  ? 244.015 246.584 237.331 1.00 131.69 ? 495  GLY B O   1 
ATOM 7666  N N   . ASN B 1 496  ? 244.696 248.211 238.738 1.00 134.60 ? 496  ASN B N   1 
ATOM 7667  C CA  . ASN B 1 496  ? 243.587 249.088 238.379 1.00 135.47 ? 496  ASN B CA  1 
ATOM 7668  C C   . ASN B 1 496  ? 243.689 249.536 236.927 1.00 134.58 ? 496  ASN B C   1 
ATOM 7669  O O   . ASN B 1 496  ? 242.687 249.555 236.202 1.00 133.06 ? 496  ASN B O   1 
ATOM 7670  C CB  . ASN B 1 496  ? 243.549 250.298 239.312 1.00 133.72 ? 496  ASN B CB  1 
ATOM 7671  C CG  . ASN B 1 496  ? 242.965 249.968 240.671 1.00 133.63 ? 496  ASN B CG  1 
ATOM 7672  O OD1 . ASN B 1 496  ? 242.021 249.186 240.780 1.00 134.09 ? 496  ASN B OD1 1 
ATOM 7673  N ND2 . ASN B 1 496  ? 243.526 250.563 241.716 1.00 135.45 ? 496  ASN B ND2 1 
ATOM 7674  N N   . ASN B 1 497  ? 244.893 249.899 236.485 1.00 134.52 ? 497  ASN B N   1 
ATOM 7675  C CA  . ASN B 1 497  ? 245.121 250.285 235.102 1.00 134.71 ? 497  ASN B CA  1 
ATOM 7676  C C   . ASN B 1 497  ? 245.704 249.106 234.344 1.00 135.99 ? 497  ASN B C   1 
ATOM 7677  O O   . ASN B 1 497  ? 246.776 248.609 234.724 1.00 139.01 ? 497  ASN B O   1 
ATOM 7678  C CB  . ASN B 1 497  ? 246.064 251.480 235.025 1.00 132.88 ? 497  ASN B CB  1 
ATOM 7679  C CG  . ASN B 1 497  ? 246.050 252.145 233.663 1.00 134.72 ? 497  ASN B CG  1 
ATOM 7680  O OD1 . ASN B 1 497  ? 245.017 252.197 232.996 1.00 136.30 ? 497  ASN B OD1 1 
ATOM 7681  N ND2 . ASN B 1 497  ? 247.200 252.659 233.244 1.00 134.36 ? 497  ASN B ND2 1 
ATOM 7682  N N   . PRO B 1 498  ? 245.052 248.622 233.282 1.00 130.18 ? 498  PRO B N   1 
ATOM 7683  C CA  . PRO B 1 498  ? 245.578 247.460 232.550 1.00 127.96 ? 498  PRO B CA  1 
ATOM 7684  C C   . PRO B 1 498  ? 246.890 247.718 231.826 1.00 127.92 ? 498  PRO B C   1 
ATOM 7685  O O   . PRO B 1 498  ? 247.431 246.787 231.218 1.00 130.38 ? 498  PRO B O   1 
ATOM 7686  C CB  . PRO B 1 498  ? 244.456 247.138 231.548 1.00 127.79 ? 498  PRO B CB  1 
ATOM 7687  C CG  . PRO B 1 498  ? 243.243 247.853 232.063 1.00 130.62 ? 498  PRO B CG  1 
ATOM 7688  C CD  . PRO B 1 498  ? 243.759 249.075 232.746 1.00 130.05 ? 498  PRO B CD  1 
ATOM 7689  N N   . ARG B 1 499  ? 247.418 248.942 231.860 1.00 132.16 ? 499  ARG B N   1 
ATOM 7690  C CA  . ARG B 1 499  ? 248.668 249.266 231.189 1.00 133.20 ? 499  ARG B CA  1 
ATOM 7691  C C   . ARG B 1 499  ? 249.795 249.636 232.142 1.00 133.75 ? 499  ARG B C   1 
ATOM 7692  O O   . ARG B 1 499  ? 250.955 249.661 231.717 1.00 135.53 ? 499  ARG B O   1 
ATOM 7693  C CB  . ARG B 1 499  ? 248.458 250.418 230.192 1.00 134.91 ? 499  ARG B CB  1 
ATOM 7694  C CG  . ARG B 1 499  ? 248.078 249.982 228.781 1.00 132.07 ? 499  ARG B CG  1 
ATOM 7695  C CD  . ARG B 1 499  ? 246.726 249.285 228.741 1.00 132.66 ? 499  ARG B CD  1 
ATOM 7696  N NE  . ARG B 1 499  ? 246.249 249.080 227.378 1.00 133.07 ? 499  ARG B NE  1 
ATOM 7697  C CZ  . ARG B 1 499  ? 245.775 250.040 226.595 1.00 134.14 ? 499  ARG B CZ  1 
ATOM 7698  N NH1 . ARG B 1 499  ? 245.685 251.292 227.011 1.00 132.55 ? 499  ARG B NH1 1 
ATOM 7699  N NH2 . ARG B 1 499  ? 245.377 249.734 225.363 1.00 133.78 ? 499  ARG B NH2 1 
ATOM 7700  N N   . ASP B 1 500  ? 249.494 249.925 233.407 1.00 130.98 ? 500  ASP B N   1 
ATOM 7701  C CA  . ASP B 1 500  ? 250.492 250.354 234.382 1.00 131.40 ? 500  ASP B CA  1 
ATOM 7702  C C   . ASP B 1 500  ? 250.435 249.491 235.634 1.00 131.88 ? 500  ASP B C   1 
ATOM 7703  O O   . ASP B 1 500  ? 250.638 249.973 236.752 1.00 132.94 ? 500  ASP B O   1 
ATOM 7704  C CB  . ASP B 1 500  ? 250.305 251.826 234.746 1.00 131.88 ? 500  ASP B CB  1 
ATOM 7705  C CG  . ASP B 1 500  ? 250.879 252.766 233.704 1.00 133.08 ? 500  ASP B CG  1 
ATOM 7706  O OD1 . ASP B 1 500  ? 250.877 252.409 232.508 1.00 132.81 ? 500  ASP B OD1 1 
ATOM 7707  O OD2 . ASP B 1 500  ? 251.334 253.866 234.082 1.00 132.00 ? 500  ASP B OD2 1 
ATOM 7708  N N   . HIS B 1 501  ? 250.158 248.199 235.472 1.00 117.86 ? 501  HIS B N   1 
ATOM 7709  C CA  . HIS B 1 501  ? 250.026 247.305 236.615 1.00 115.41 ? 501  HIS B CA  1 
ATOM 7710  C C   . HIS B 1 501  ? 251.350 246.604 236.888 1.00 114.58 ? 501  HIS B C   1 
ATOM 7711  O O   . HIS B 1 501  ? 251.866 245.915 235.998 1.00 121.60 ? 501  HIS B O   1 
ATOM 7712  C CB  . HIS B 1 501  ? 248.931 246.279 236.376 1.00 117.33 ? 501  HIS B CB  1 
ATOM 7713  C CG  . HIS B 1 501  ? 249.077 245.520 235.095 1.00 116.99 ? 501  HIS B CG  1 
ATOM 7714  N ND1 . HIS B 1 501  ? 249.508 244.212 235.051 1.00 115.45 ? 501  HIS B ND1 1 
ATOM 7715  C CD2 . HIS B 1 501  ? 248.844 245.882 233.811 1.00 118.84 ? 501  HIS B CD2 1 
ATOM 7716  C CE1 . HIS B 1 501  ? 249.537 243.801 233.796 1.00 118.72 ? 501  HIS B CE1 1 
ATOM 7717  N NE2 . HIS B 1 501  ? 249.139 244.796 233.024 1.00 120.70 ? 501  HIS B NE2 1 
ATOM 7718  N N   . PRO B 1 502  ? 251.934 246.755 238.073 1.00 104.32 ? 502  PRO B N   1 
ATOM 7719  C CA  . PRO B 1 502  ? 253.158 246.015 238.392 1.00 108.69 ? 502  PRO B CA  1 
ATOM 7720  C C   . PRO B 1 502  ? 252.884 244.527 238.538 1.00 108.06 ? 502  PRO B C   1 
ATOM 7721  O O   . PRO B 1 502  ? 251.769 244.095 238.838 1.00 109.73 ? 502  PRO B O   1 
ATOM 7722  C CB  . PRO B 1 502  ? 253.611 246.631 239.719 1.00 109.56 ? 502  PRO B CB  1 
ATOM 7723  C CG  . PRO B 1 502  ? 252.355 247.144 240.335 1.00 105.51 ? 502  PRO B CG  1 
ATOM 7724  C CD  . PRO B 1 502  ? 251.485 247.598 239.194 1.00 105.94 ? 502  PRO B CD  1 
ATOM 7725  N N   . GLY B 1 503  ? 253.932 243.738 238.315 1.00 104.76 ? 503  GLY B N   1 
ATOM 7726  C CA  . GLY B 1 503  ? 253.825 242.293 238.380 1.00 106.19 ? 503  GLY B CA  1 
ATOM 7727  C C   . GLY B 1 503  ? 253.403 241.761 239.734 1.00 110.48 ? 503  GLY B C   1 
ATOM 7728  O O   . GLY B 1 503  ? 253.964 242.149 240.763 1.00 112.92 ? 503  GLY B O   1 
ATOM 7729  N N   . MET B 1 504  ? 252.411 240.871 239.748 1.00 103.16 ? 504  MET B N   1 
ATOM 7730  C CA  . MET B 1 504  ? 251.937 240.242 240.972 1.00 101.15 ? 504  MET B CA  1 
ATOM 7731  C C   . MET B 1 504  ? 251.928 238.732 240.796 1.00 97.84  ? 504  MET B C   1 
ATOM 7732  O O   . MET B 1 504  ? 251.612 238.225 239.716 1.00 99.93  ? 504  MET B O   1 
ATOM 7733  C CB  . MET B 1 504  ? 250.530 240.726 241.354 1.00 101.55 ? 504  MET B CB  1 
ATOM 7734  C CG  . MET B 1 504  ? 249.480 240.539 240.268 1.00 106.78 ? 504  MET B CG  1 
ATOM 7735  S SD  . MET B 1 504  ? 248.149 241.753 240.350 1.00 115.55 ? 504  MET B SD  1 
ATOM 7736  C CE  . MET B 1 504  ? 248.809 243.066 239.330 1.00 103.96 ? 504  MET B CE  1 
ATOM 7737  N N   . ILE B 1 505  ? 252.286 238.017 241.861 1.00 87.43  ? 505  ILE B N   1 
ATOM 7738  C CA  . ILE B 1 505  ? 252.271 236.560 241.882 1.00 85.19  ? 505  ILE B CA  1 
ATOM 7739  C C   . ILE B 1 505  ? 251.546 236.109 243.142 1.00 91.68  ? 505  ILE B C   1 
ATOM 7740  O O   . ILE B 1 505  ? 251.918 236.507 244.251 1.00 96.63  ? 505  ILE B O   1 
ATOM 7741  C CB  . ILE B 1 505  ? 253.693 235.969 241.832 1.00 81.26  ? 505  ILE B CB  1 
ATOM 7742  C CG1 . ILE B 1 505  ? 254.317 236.203 240.456 1.00 86.54  ? 505  ILE B CG1 1 
ATOM 7743  C CG2 . ILE B 1 505  ? 253.667 234.486 242.165 1.00 80.02  ? 505  ILE B CG2 1 
ATOM 7744  C CD1 . ILE B 1 505  ? 255.643 235.506 240.261 1.00 88.15  ? 505  ILE B CD1 1 
ATOM 7745  N N   . GLN B 1 506  ? 250.519 235.279 242.972 1.00 96.30  ? 506  GLN B N   1 
ATOM 7746  C CA  . GLN B 1 506  ? 249.719 234.785 244.083 1.00 93.90  ? 506  GLN B CA  1 
ATOM 7747  C C   . GLN B 1 506  ? 249.542 233.279 243.956 1.00 97.85  ? 506  GLN B C   1 
ATOM 7748  O O   . GLN B 1 506  ? 249.275 232.767 242.865 1.00 105.43 ? 506  GLN B O   1 
ATOM 7749  C CB  . GLN B 1 506  ? 248.349 235.473 244.128 1.00 95.28  ? 506  GLN B CB  1 
ATOM 7750  C CG  . GLN B 1 506  ? 247.437 234.981 245.239 1.00 104.35 ? 506  GLN B CG  1 
ATOM 7751  C CD  . GLN B 1 506  ? 247.930 235.376 246.616 1.00 111.17 ? 506  GLN B CD  1 
ATOM 7752  O OE1 . GLN B 1 506  ? 248.525 236.438 246.794 1.00 113.77 ? 506  GLN B OE1 1 
ATOM 7753  N NE2 . GLN B 1 506  ? 247.682 234.520 247.602 1.00 104.20 ? 506  GLN B NE2 1 
ATOM 7754  N N   . VAL B 1 507  ? 249.689 232.577 245.075 1.00 76.45  ? 507  VAL B N   1 
ATOM 7755  C CA  . VAL B 1 507  ? 249.539 231.127 245.134 1.00 79.57  ? 507  VAL B CA  1 
ATOM 7756  C C   . VAL B 1 507  ? 248.281 230.819 245.934 1.00 88.63  ? 507  VAL B C   1 
ATOM 7757  O O   . VAL B 1 507  ? 248.147 231.253 247.084 1.00 96.04  ? 507  VAL B O   1 
ATOM 7758  C CB  . VAL B 1 507  ? 250.769 230.453 245.758 1.00 80.34  ? 507  VAL B CB  1 
ATOM 7759  C CG1 . VAL B 1 507  ? 250.659 228.941 245.645 1.00 82.63  ? 507  VAL B CG1 1 
ATOM 7760  C CG2 . VAL B 1 507  ? 252.041 230.952 245.092 1.00 76.49  ? 507  VAL B CG2 1 
ATOM 7761  N N   . PHE B 1 508  ? 247.362 230.069 245.327 1.00 86.79  ? 508  PHE B N   1 
ATOM 7762  C CA  . PHE B 1 508  ? 246.086 229.757 245.966 1.00 89.60  ? 508  PHE B CA  1 
ATOM 7763  C C   . PHE B 1 508  ? 246.138 228.427 246.713 1.00 93.21  ? 508  PHE B C   1 
ATOM 7764  O O   . PHE B 1 508  ? 245.914 228.378 247.926 1.00 107.03 ? 508  PHE B O   1 
ATOM 7765  C CB  . PHE B 1 508  ? 244.968 229.742 244.919 1.00 83.22  ? 508  PHE B CB  1 
ATOM 7766  C CG  . PHE B 1 508  ? 244.659 231.092 244.345 1.00 87.02  ? 508  PHE B CG  1 
ATOM 7767  C CD1 . PHE B 1 508  ? 244.058 232.067 245.121 1.00 86.97  ? 508  PHE B CD1 1 
ATOM 7768  C CD2 . PHE B 1 508  ? 244.970 231.385 243.029 1.00 96.94  ? 508  PHE B CD2 1 
ATOM 7769  C CE1 . PHE B 1 508  ? 243.773 233.311 244.594 1.00 91.94  ? 508  PHE B CE1 1 
ATOM 7770  C CE2 . PHE B 1 508  ? 244.687 232.626 242.497 1.00 93.36  ? 508  PHE B CE2 1 
ATOM 7771  C CZ  . PHE B 1 508  ? 244.088 233.590 243.280 1.00 95.32  ? 508  PHE B CZ  1 
ATOM 7772  N N   . LEU B 1 509  ? 246.432 227.344 246.000 1.00 89.15  ? 509  LEU B N   1 
ATOM 7773  C CA  . LEU B 1 509  ? 246.496 226.013 246.580 1.00 94.08  ? 509  LEU B CA  1 
ATOM 7774  C C   . LEU B 1 509  ? 247.924 225.493 246.509 1.00 105.89 ? 509  LEU B C   1 
ATOM 7775  O O   . LEU B 1 509  ? 248.675 225.823 245.586 1.00 115.49 ? 509  LEU B O   1 
ATOM 7776  C CB  . LEU B 1 509  ? 245.557 225.041 245.857 1.00 94.44  ? 509  LEU B CB  1 
ATOM 7777  C CG  . LEU B 1 509  ? 244.062 225.353 245.919 1.00 95.04  ? 509  LEU B CG  1 
ATOM 7778  C CD1 . LEU B 1 509  ? 243.294 224.469 244.951 1.00 97.14  ? 509  LEU B CD1 1 
ATOM 7779  C CD2 . LEU B 1 509  ? 243.541 225.182 247.335 1.00 102.37 ? 509  LEU B CD2 1 
ATOM 7780  N N   . GLY B 1 510  ? 248.289 224.675 247.492 1.00 118.35 ? 510  GLY B N   1 
ATOM 7781  C CA  . GLY B 1 510  ? 249.617 224.098 247.541 1.00 122.51 ? 510  GLY B CA  1 
ATOM 7782  C C   . GLY B 1 510  ? 249.830 223.213 248.750 1.00 124.20 ? 510  GLY B C   1 
ATOM 7783  O O   . GLY B 1 510  ? 248.893 222.564 249.225 1.00 125.99 ? 510  GLY B O   1 
ATOM 7784  N N   . HIS B 1 511  ? 251.065 223.173 249.254 1.00 139.88 ? 511  HIS B N   1 
ATOM 7785  C CA  . HIS B 1 511  ? 251.357 222.367 250.435 1.00 137.02 ? 511  HIS B CA  1 
ATOM 7786  C C   . HIS B 1 511  ? 250.647 222.918 251.666 1.00 138.50 ? 511  HIS B C   1 
ATOM 7787  O O   . HIS B 1 511  ? 250.006 222.171 252.413 1.00 136.97 ? 511  HIS B O   1 
ATOM 7788  C CB  . HIS B 1 511  ? 252.867 222.303 250.665 1.00 136.67 ? 511  HIS B CB  1 
ATOM 7789  C CG  . HIS B 1 511  ? 253.249 221.881 252.050 1.00 140.98 ? 511  HIS B CG  1 
ATOM 7790  N ND1 . HIS B 1 511  ? 253.115 220.584 252.496 1.00 142.61 ? 511  HIS B ND1 1 
ATOM 7791  C CD2 . HIS B 1 511  ? 253.761 222.585 253.087 1.00 141.34 ? 511  HIS B CD2 1 
ATOM 7792  C CE1 . HIS B 1 511  ? 253.528 220.507 253.749 1.00 140.02 ? 511  HIS B CE1 1 
ATOM 7793  N NE2 . HIS B 1 511  ? 253.925 221.707 254.131 1.00 140.25 ? 511  HIS B NE2 1 
ATOM 7794  N N   . SER B 1 512  ? 250.750 224.227 251.892 1.00 142.35 ? 512  SER B N   1 
ATOM 7795  C CA  . SER B 1 512  ? 250.105 224.882 253.021 1.00 140.84 ? 512  SER B CA  1 
ATOM 7796  C C   . SER B 1 512  ? 248.831 225.616 252.623 1.00 142.57 ? 512  SER B C   1 
ATOM 7797  O O   . SER B 1 512  ? 248.252 226.324 253.453 1.00 141.90 ? 512  SER B O   1 
ATOM 7798  C CB  . SER B 1 512  ? 251.079 225.853 253.692 1.00 141.10 ? 512  SER B CB  1 
ATOM 7799  O OG  . SER B 1 512  ? 251.580 226.796 252.761 1.00 143.92 ? 512  SER B OG  1 
ATOM 7800  N N   . GLY B 1 513  ? 248.386 225.469 251.374 1.00 141.80 ? 513  GLY B N   1 
ATOM 7801  C CA  . GLY B 1 513  ? 247.177 226.153 250.945 1.00 141.08 ? 513  GLY B CA  1 
ATOM 7802  C C   . GLY B 1 513  ? 245.935 225.662 251.664 1.00 143.16 ? 513  GLY B C   1 
ATOM 7803  O O   . GLY B 1 513  ? 245.078 226.458 252.055 1.00 143.00 ? 513  GLY B O   1 
ATOM 7804  N N   . GLY B 1 514  ? 245.820 224.357 251.846 1.00 134.26 ? 514  GLY B N   1 
ATOM 7805  C CA  . GLY B 1 514  ? 244.675 223.783 252.519 1.00 130.65 ? 514  GLY B CA  1 
ATOM 7806  C C   . GLY B 1 514  ? 244.493 222.331 252.153 1.00 132.35 ? 514  GLY B C   1 
ATOM 7807  O O   . GLY B 1 514  ? 245.113 221.805 251.228 1.00 136.80 ? 514  GLY B O   1 
ATOM 7808  N N   . LEU B 1 515  ? 243.617 221.671 252.903 1.00 136.59 ? 515  LEU B N   1 
ATOM 7809  C CA  . LEU B 1 515  ? 243.308 220.264 252.704 1.00 137.73 ? 515  LEU B CA  1 
ATOM 7810  C C   . LEU B 1 515  ? 241.878 220.107 252.203 1.00 138.25 ? 515  LEU B C   1 
ATOM 7811  O O   . LEU B 1 515  ? 240.987 220.882 252.563 1.00 140.18 ? 515  LEU B O   1 
ATOM 7812  C CB  . LEU B 1 515  ? 243.495 219.468 253.999 1.00 133.42 ? 515  LEU B CB  1 
ATOM 7813  C CG  . LEU B 1 515  ? 244.828 219.654 254.726 1.00 136.75 ? 515  LEU B CG  1 
ATOM 7814  C CD1 . LEU B 1 515  ? 244.884 218.786 255.973 1.00 138.47 ? 515  LEU B CD1 1 
ATOM 7815  C CD2 . LEU B 1 515  ? 245.996 219.346 253.802 1.00 139.18 ? 515  LEU B CD2 1 
ATOM 7816  N N   . ASP B 1 516  ? 241.668 219.094 251.368 1.00 132.99 ? 516  ASP B N   1 
ATOM 7817  C CA  . ASP B 1 516  ? 240.352 218.824 250.807 1.00 131.76 ? 516  ASP B CA  1 
ATOM 7818  C C   . ASP B 1 516  ? 239.505 218.074 251.835 1.00 134.81 ? 516  ASP B C   1 
ATOM 7819  O O   . ASP B 1 516  ? 239.863 217.961 253.010 1.00 135.75 ? 516  ASP B O   1 
ATOM 7820  C CB  . ASP B 1 516  ? 240.482 218.054 249.496 1.00 130.60 ? 516  ASP B CB  1 
ATOM 7821  C CG  . ASP B 1 516  ? 241.474 216.913 249.585 1.00 136.79 ? 516  ASP B CG  1 
ATOM 7822  O OD1 . ASP B 1 516  ? 242.026 216.688 250.683 1.00 141.47 ? 516  ASP B OD1 1 
ATOM 7823  O OD2 . ASP B 1 516  ? 241.702 216.240 248.558 1.00 137.16 ? 516  ASP B OD2 1 
ATOM 7824  N N   . THR B 1 517  ? 238.356 217.553 251.395 1.00 139.59 ? 517  THR B N   1 
ATOM 7825  C CA  . THR B 1 517  ? 237.464 216.845 252.308 1.00 141.62 ? 517  THR B CA  1 
ATOM 7826  C C   . THR B 1 517  ? 238.093 215.563 252.840 1.00 140.37 ? 517  THR B C   1 
ATOM 7827  O O   . THR B 1 517  ? 237.773 215.136 253.954 1.00 139.15 ? 517  THR B O   1 
ATOM 7828  C CB  . THR B 1 517  ? 236.140 216.530 251.612 1.00 140.03 ? 517  THR B CB  1 
ATOM 7829  O OG1 . THR B 1 517  ? 236.363 215.574 250.568 1.00 137.90 ? 517  THR B OG1 1 
ATOM 7830  C CG2 . THR B 1 517  ? 235.539 217.793 251.016 1.00 137.33 ? 517  THR B CG2 1 
ATOM 7831  N N   . ASP B 1 518  ? 238.981 214.941 252.069 1.00 147.68 ? 518  ASP B N   1 
ATOM 7832  C CA  . ASP B 1 518  ? 239.628 213.702 252.477 1.00 148.36 ? 518  ASP B CA  1 
ATOM 7833  C C   . ASP B 1 518  ? 240.904 213.930 253.278 1.00 148.91 ? 518  ASP B C   1 
ATOM 7834  O O   . ASP B 1 518  ? 241.533 212.955 253.702 1.00 151.89 ? 518  ASP B O   1 
ATOM 7835  C CB  . ASP B 1 518  ? 239.940 212.840 251.249 1.00 148.45 ? 518  ASP B CB  1 
ATOM 7836  C CG  . ASP B 1 518  ? 238.693 212.257 250.616 1.00 150.20 ? 518  ASP B CG  1 
ATOM 7837  O OD1 . ASP B 1 518  ? 237.579 212.608 251.060 1.00 150.47 ? 518  ASP B OD1 1 
ATOM 7838  O OD2 . ASP B 1 518  ? 238.825 211.448 249.674 1.00 152.47 ? 518  ASP B OD2 1 
ATOM 7839  N N   . GLY B 1 519  ? 241.300 215.182 253.494 1.00 135.94 ? 519  GLY B N   1 
ATOM 7840  C CA  . GLY B 1 519  ? 242.490 215.487 254.258 1.00 136.12 ? 519  GLY B CA  1 
ATOM 7841  C C   . GLY B 1 519  ? 243.779 215.509 253.468 1.00 136.32 ? 519  GLY B C   1 
ATOM 7842  O O   . GLY B 1 519  ? 244.828 215.837 254.038 1.00 135.33 ? 519  GLY B O   1 
ATOM 7843  N N   . ASN B 1 520  ? 243.742 215.174 252.182 1.00 143.53 ? 520  ASN B N   1 
ATOM 7844  C CA  . ASN B 1 520  ? 244.937 215.181 251.350 1.00 144.20 ? 520  ASN B CA  1 
ATOM 7845  C C   . ASN B 1 520  ? 245.227 216.610 250.891 1.00 145.36 ? 520  ASN B C   1 
ATOM 7846  O O   . ASN B 1 520  ? 244.618 217.576 251.355 1.00 146.54 ? 520  ASN B O   1 
ATOM 7847  C CB  . ASN B 1 520  ? 244.767 214.223 250.174 1.00 142.93 ? 520  ASN B CB  1 
ATOM 7848  C CG  . ASN B 1 520  ? 244.654 212.777 250.614 1.00 145.51 ? 520  ASN B CG  1 
ATOM 7849  O OD1 . ASN B 1 520  ? 245.378 212.328 251.501 1.00 145.11 ? 520  ASN B OD1 1 
ATOM 7850  N ND2 . ASN B 1 520  ? 243.740 212.040 249.993 1.00 146.16 ? 520  ASN B ND2 1 
ATOM 7851  N N   . GLU B 1 521  ? 246.172 216.758 249.970 1.00 138.16 ? 521  GLU B N   1 
ATOM 7852  C CA  . GLU B 1 521  ? 246.537 218.051 249.414 1.00 135.87 ? 521  GLU B CA  1 
ATOM 7853  C C   . GLU B 1 521  ? 246.060 218.146 247.968 1.00 138.57 ? 521  GLU B C   1 
ATOM 7854  O O   . GLU B 1 521  ? 245.450 217.221 247.424 1.00 142.04 ? 521  GLU B O   1 
ATOM 7855  C CB  . GLU B 1 521  ? 248.048 218.273 249.517 1.00 138.28 ? 521  GLU B CB  1 
ATOM 7856  C CG  . GLU B 1 521  ? 248.537 218.526 250.934 1.00 139.40 ? 521  GLU B CG  1 
ATOM 7857  C CD  . GLU B 1 521  ? 250.047 218.468 251.049 1.00 143.27 ? 521  GLU B CD  1 
ATOM 7858  O OE1 . GLU B 1 521  ? 250.697 217.963 250.110 1.00 144.98 ? 521  GLU B OE1 1 
ATOM 7859  O OE2 . GLU B 1 521  ? 250.583 218.929 252.079 1.00 139.71 ? 521  GLU B OE2 1 
ATOM 7860  N N   . LEU B 1 522  ? 246.344 219.281 247.348 1.00 110.22 ? 522  LEU B N   1 
ATOM 7861  C CA  . LEU B 1 522  ? 245.933 219.581 245.987 1.00 109.07 ? 522  LEU B CA  1 
ATOM 7862  C C   . LEU B 1 522  ? 247.124 220.098 245.198 1.00 110.33 ? 522  LEU B C   1 
ATOM 7863  O O   . LEU B 1 522  ? 248.085 220.615 245.777 1.00 118.40 ? 522  LEU B O   1 
ATOM 7864  C CB  . LEU B 1 522  ? 244.802 220.621 245.973 1.00 110.66 ? 522  LEU B CB  1 
ATOM 7865  C CG  . LEU B 1 522  ? 243.431 220.119 246.426 1.00 111.13 ? 522  LEU B CG  1 
ATOM 7866  C CD1 . LEU B 1 522  ? 242.509 221.284 246.740 1.00 109.00 ? 522  LEU B CD1 1 
ATOM 7867  C CD2 . LEU B 1 522  ? 242.820 219.217 245.368 1.00 106.10 ? 522  LEU B CD2 1 
ATOM 7868  N N   . PRO B 1 523  ? 247.100 219.956 243.872 1.00 80.93  ? 523  PRO B N   1 
ATOM 7869  C CA  . PRO B 1 523  ? 248.195 220.495 243.057 1.00 76.54  ? 523  PRO B CA  1 
ATOM 7870  C C   . PRO B 1 523  ? 248.326 222.000 243.233 1.00 87.66  ? 523  PRO B C   1 
ATOM 7871  O O   . PRO B 1 523  ? 247.335 222.713 243.399 1.00 94.34  ? 523  PRO B O   1 
ATOM 7872  C CB  . PRO B 1 523  ? 247.788 220.128 241.626 1.00 83.52  ? 523  PRO B CB  1 
ATOM 7873  C CG  . PRO B 1 523  ? 246.873 218.963 241.780 1.00 91.33  ? 523  PRO B CG  1 
ATOM 7874  C CD  . PRO B 1 523  ? 246.136 219.189 243.065 1.00 85.62  ? 523  PRO B CD  1 
ATOM 7875  N N   . ARG B 1 524  ? 249.567 222.476 243.200 1.00 98.04  ? 524  ARG B N   1 
ATOM 7876  C CA  . ARG B 1 524  ? 249.829 223.893 243.406 1.00 95.07  ? 524  ARG B CA  1 
ATOM 7877  C C   . ARG B 1 524  ? 249.230 224.725 242.279 1.00 93.48  ? 524  ARG B C   1 
ATOM 7878  O O   . ARG B 1 524  ? 249.361 224.392 241.098 1.00 105.13 ? 524  ARG B O   1 
ATOM 7879  C CB  . ARG B 1 524  ? 251.332 224.149 243.501 1.00 99.77  ? 524  ARG B CB  1 
ATOM 7880  C CG  . ARG B 1 524  ? 251.691 225.577 243.873 1.00 95.85  ? 524  ARG B CG  1 
ATOM 7881  C CD  . ARG B 1 524  ? 253.193 225.758 243.994 1.00 104.08 ? 524  ARG B CD  1 
ATOM 7882  N NE  . ARG B 1 524  ? 253.716 225.168 245.221 1.00 108.04 ? 524  ARG B NE  1 
ATOM 7883  C CZ  . ARG B 1 524  ? 254.973 225.276 245.627 1.00 108.10 ? 524  ARG B CZ  1 
ATOM 7884  N NH1 . ARG B 1 524  ? 255.871 225.949 244.925 1.00 108.45 ? 524  ARG B NH1 1 
ATOM 7885  N NH2 . ARG B 1 524  ? 255.340 224.694 246.765 1.00 106.22 ? 524  ARG B NH2 1 
ATOM 7886  N N   . LEU B 1 525  ? 248.566 225.814 242.654 1.00 69.54  ? 525  LEU B N   1 
ATOM 7887  C CA  . LEU B 1 525  ? 247.969 226.745 241.706 1.00 71.97  ? 525  LEU B CA  1 
ATOM 7888  C C   . LEU B 1 525  ? 248.576 228.122 241.920 1.00 82.58  ? 525  LEU B C   1 
ATOM 7889  O O   . LEU B 1 525  ? 248.550 228.649 243.037 1.00 100.94 ? 525  LEU B O   1 
ATOM 7890  C CB  . LEU B 1 525  ? 246.448 226.798 241.867 1.00 77.02  ? 525  LEU B CB  1 
ATOM 7891  C CG  . LEU B 1 525  ? 245.702 227.779 240.962 1.00 81.25  ? 525  LEU B CG  1 
ATOM 7892  C CD1 . LEU B 1 525  ? 245.900 227.415 239.501 1.00 83.73  ? 525  LEU B CD1 1 
ATOM 7893  C CD2 . LEU B 1 525  ? 244.223 227.812 241.312 1.00 85.30  ? 525  LEU B CD2 1 
ATOM 7894  N N   . VAL B 1 526  ? 249.119 228.703 240.852 1.00 54.30  ? 526  VAL B N   1 
ATOM 7895  C CA  . VAL B 1 526  ? 249.812 229.983 240.913 1.00 54.90  ? 526  VAL B CA  1 
ATOM 7896  C C   . VAL B 1 526  ? 249.166 230.935 239.918 1.00 66.14  ? 526  VAL B C   1 
ATOM 7897  O O   . VAL B 1 526  ? 248.954 230.575 238.755 1.00 84.30  ? 526  VAL B O   1 
ATOM 7898  C CB  . VAL B 1 526  ? 251.317 229.834 240.618 1.00 64.70  ? 526  VAL B CB  1 
ATOM 7899  C CG1 . VAL B 1 526  ? 252.031 231.158 240.828 1.00 69.73  ? 526  VAL B CG1 1 
ATOM 7900  C CG2 . VAL B 1 526  ? 251.927 228.752 241.492 1.00 74.69  ? 526  VAL B CG2 1 
ATOM 7901  N N   . TYR B 1 527  ? 248.854 232.144 240.375 1.00 80.56  ? 527  TYR B N   1 
ATOM 7902  C CA  . TYR B 1 527  ? 248.326 233.200 239.523 1.00 80.65  ? 527  TYR B CA  1 
ATOM 7903  C C   . TYR B 1 527  ? 249.447 234.189 239.230 1.00 85.13  ? 527  TYR B C   1 
ATOM 7904  O O   . TYR B 1 527  ? 249.996 234.800 240.154 1.00 95.64  ? 527  TYR B O   1 
ATOM 7905  C CB  . TYR B 1 527  ? 247.142 233.899 240.192 1.00 79.15  ? 527  TYR B CB  1 
ATOM 7906  C CG  . TYR B 1 527  ? 246.676 235.151 239.485 1.00 77.01  ? 527  TYR B CG  1 
ATOM 7907  C CD1 . TYR B 1 527  ? 245.883 235.076 238.349 1.00 83.03  ? 527  TYR B CD1 1 
ATOM 7908  C CD2 . TYR B 1 527  ? 247.021 236.409 239.960 1.00 80.83  ? 527  TYR B CD2 1 
ATOM 7909  C CE1 . TYR B 1 527  ? 245.452 236.217 237.702 1.00 84.58  ? 527  TYR B CE1 1 
ATOM 7910  C CE2 . TYR B 1 527  ? 246.595 237.556 239.320 1.00 83.66  ? 527  TYR B CE2 1 
ATOM 7911  C CZ  . TYR B 1 527  ? 245.810 237.454 238.192 1.00 90.03  ? 527  TYR B CZ  1 
ATOM 7912  O OH  . TYR B 1 527  ? 245.383 238.593 237.550 1.00 95.08  ? 527  TYR B OH  1 
ATOM 7913  N N   . VAL B 1 528  ? 249.783 234.346 237.953 1.00 65.73  ? 528  VAL B N   1 
ATOM 7914  C CA  . VAL B 1 528  ? 250.904 235.174 237.524 1.00 60.51  ? 528  VAL B CA  1 
ATOM 7915  C C   . VAL B 1 528  ? 250.380 236.267 236.605 1.00 72.87  ? 528  VAL B C   1 
ATOM 7916  O O   . VAL B 1 528  ? 249.657 235.983 235.643 1.00 81.58  ? 528  VAL B O   1 
ATOM 7917  C CB  . VAL B 1 528  ? 251.987 234.341 236.815 1.00 52.93  ? 528  VAL B CB  1 
ATOM 7918  C CG1 . VAL B 1 528  ? 253.138 235.230 236.376 1.00 65.99  ? 528  VAL B CG1 1 
ATOM 7919  C CG2 . VAL B 1 528  ? 252.484 233.232 237.726 1.00 74.91  ? 528  VAL B CG2 1 
ATOM 7920  N N   . SER B 1 529  ? 250.744 237.512 236.903 1.00 91.64  ? 529  SER B N   1 
ATOM 7921  C CA  . SER B 1 529  ? 250.436 238.653 236.051 1.00 90.77  ? 529  SER B CA  1 
ATOM 7922  C C   . SER B 1 529  ? 251.706 239.471 235.885 1.00 97.23  ? 529  SER B C   1 
ATOM 7923  O O   . SER B 1 529  ? 252.274 239.942 236.875 1.00 101.74 ? 529  SER B O   1 
ATOM 7924  C CB  . SER B 1 529  ? 249.313 239.507 236.646 1.00 95.24  ? 529  SER B CB  1 
ATOM 7925  O OG  . SER B 1 529  ? 249.010 240.606 235.806 1.00 99.14  ? 529  SER B OG  1 
ATOM 7926  N N   . ARG B 1 530  ? 252.151 239.635 234.643 1.00 97.14  ? 530  ARG B N   1 
ATOM 7927  C CA  . ARG B 1 530  ? 253.418 240.300 234.390 1.00 100.25 ? 530  ARG B CA  1 
ATOM 7928  C C   . ARG B 1 530  ? 253.283 241.812 234.545 1.00 101.69 ? 530  ARG B C   1 
ATOM 7929  O O   . ARG B 1 530  ? 252.184 242.372 234.535 1.00 108.74 ? 530  ARG B O   1 
ATOM 7930  C CB  . ARG B 1 530  ? 253.939 239.960 232.994 1.00 99.98  ? 530  ARG B CB  1 
ATOM 7931  C CG  . ARG B 1 530  ? 252.881 239.991 231.907 1.00 106.85 ? 530  ARG B CG  1 
ATOM 7932  C CD  . ARG B 1 530  ? 253.512 239.876 230.530 1.00 105.16 ? 530  ARG B CD  1 
ATOM 7933  N NE  . ARG B 1 530  ? 252.511 239.856 229.471 1.00 106.30 ? 530  ARG B NE  1 
ATOM 7934  C CZ  . ARG B 1 530  ? 252.793 239.826 228.176 1.00 102.62 ? 530  ARG B CZ  1 
ATOM 7935  N NH1 . ARG B 1 530  ? 254.042 239.811 227.741 1.00 100.22 ? 530  ARG B NH1 1 
ATOM 7936  N NH2 . ARG B 1 530  ? 251.797 239.811 227.295 1.00 102.77 ? 530  ARG B NH2 1 
ATOM 7937  N N   . GLU B 1 531  ? 254.429 242.470 234.691 1.00 102.33 ? 531  GLU B N   1 
ATOM 7938  C CA  . GLU B 1 531  ? 254.467 243.919 234.823 1.00 101.92 ? 531  GLU B CA  1 
ATOM 7939  C C   . GLU B 1 531  ? 254.443 244.567 233.445 1.00 105.11 ? 531  GLU B C   1 
ATOM 7940  O O   . GLU B 1 531  ? 255.260 244.236 232.580 1.00 113.42 ? 531  GLU B O   1 
ATOM 7941  C CB  . GLU B 1 531  ? 255.714 244.353 235.590 1.00 98.45  ? 531  GLU B CB  1 
ATOM 7942  C CG  . GLU B 1 531  ? 255.998 245.844 235.521 1.00 105.50 ? 531  GLU B CG  1 
ATOM 7943  C CD  . GLU B 1 531  ? 257.240 246.236 236.295 1.00 113.16 ? 531  GLU B CD  1 
ATOM 7944  O OE1 . GLU B 1 531  ? 257.814 245.365 236.981 1.00 116.57 ? 531  GLU B OE1 1 
ATOM 7945  O OE2 . GLU B 1 531  ? 257.645 247.415 236.216 1.00 113.88 ? 531  GLU B OE2 1 
ATOM 7946  N N   . LYS B 1 532  ? 253.507 245.489 233.244 1.00 112.31 ? 532  LYS B N   1 
ATOM 7947  C CA  . LYS B 1 532  ? 253.344 246.184 231.975 1.00 111.11 ? 532  LYS B CA  1 
ATOM 7948  C C   . LYS B 1 532  ? 253.536 247.677 232.189 1.00 117.06 ? 532  LYS B C   1 
ATOM 7949  O O   . LYS B 1 532  ? 252.977 248.251 233.129 1.00 116.70 ? 532  LYS B O   1 
ATOM 7950  C CB  . LYS B 1 532  ? 251.967 245.903 231.368 1.00 113.51 ? 532  LYS B CB  1 
ATOM 7951  C CG  . LYS B 1 532  ? 251.809 244.492 230.830 1.00 112.33 ? 532  LYS B CG  1 
ATOM 7952  C CD  . LYS B 1 532  ? 250.554 244.360 229.985 1.00 115.37 ? 532  LYS B CD  1 
ATOM 7953  C CE  . LYS B 1 532  ? 250.444 242.973 229.376 1.00 116.93 ? 532  LYS B CE  1 
ATOM 7954  N NZ  . LYS B 1 532  ? 249.300 242.873 228.428 1.00 122.38 ? 532  LYS B NZ  1 
ATOM 7955  N N   . ARG B 1 533  ? 254.328 248.298 231.320 1.00 123.23 ? 533  ARG B N   1 
ATOM 7956  C CA  . ARG B 1 533  ? 254.596 249.725 231.365 1.00 121.98 ? 533  ARG B CA  1 
ATOM 7957  C C   . ARG B 1 533  ? 254.371 250.330 229.988 1.00 123.86 ? 533  ARG B C   1 
ATOM 7958  O O   . ARG B 1 533  ? 254.547 249.651 228.971 1.00 127.21 ? 533  ARG B O   1 
ATOM 7959  C CB  . ARG B 1 533  ? 256.035 250.004 231.824 1.00 121.26 ? 533  ARG B CB  1 
ATOM 7960  C CG  . ARG B 1 533  ? 256.313 249.611 233.265 1.00 120.26 ? 533  ARG B CG  1 
ATOM 7961  C CD  . ARG B 1 533  ? 255.333 250.275 234.218 1.00 117.26 ? 533  ARG B CD  1 
ATOM 7962  N NE  . ARG B 1 533  ? 255.529 249.836 235.595 1.00 121.89 ? 533  ARG B NE  1 
ATOM 7963  C CZ  . ARG B 1 533  ? 254.737 250.164 236.606 1.00 122.73 ? 533  ARG B CZ  1 
ATOM 7964  N NH1 . ARG B 1 533  ? 253.678 250.937 236.431 1.00 125.36 ? 533  ARG B NH1 1 
ATOM 7965  N NH2 . ARG B 1 533  ? 255.014 249.705 237.823 1.00 117.26 ? 533  ARG B NH2 1 
ATOM 7966  N N   . PRO B 1 534  ? 253.975 251.600 229.923 1.00 126.47 ? 534  PRO B N   1 
ATOM 7967  C CA  . PRO B 1 534  ? 253.745 252.229 228.619 1.00 127.77 ? 534  PRO B CA  1 
ATOM 7968  C C   . PRO B 1 534  ? 255.038 252.395 227.837 1.00 128.82 ? 534  PRO B C   1 
ATOM 7969  O O   . PRO B 1 534  ? 256.123 252.547 228.402 1.00 129.35 ? 534  PRO B O   1 
ATOM 7970  C CB  . PRO B 1 534  ? 253.134 253.588 228.980 1.00 128.37 ? 534  PRO B CB  1 
ATOM 7971  C CG  . PRO B 1 534  ? 253.600 253.859 230.366 1.00 126.62 ? 534  PRO B CG  1 
ATOM 7972  C CD  . PRO B 1 534  ? 253.728 252.526 231.041 1.00 125.73 ? 534  PRO B CD  1 
ATOM 7973  N N   . GLY B 1 535  ? 254.906 252.366 226.512 1.00 136.89 ? 535  GLY B N   1 
ATOM 7974  C CA  . GLY B 1 535  ? 256.035 252.543 225.624 1.00 138.79 ? 535  GLY B CA  1 
ATOM 7975  C C   . GLY B 1 535  ? 256.842 251.297 225.336 1.00 139.40 ? 535  GLY B C   1 
ATOM 7976  O O   . GLY B 1 535  ? 257.869 251.392 224.652 1.00 141.90 ? 535  GLY B O   1 
ATOM 7977  N N   . PHE B 1 536  ? 256.420 250.135 225.829 1.00 131.76 ? 536  PHE B N   1 
ATOM 7978  C CA  . PHE B 1 536  ? 257.129 248.885 225.600 1.00 130.87 ? 536  PHE B CA  1 
ATOM 7979  C C   . PHE B 1 536  ? 256.181 247.860 224.996 1.00 133.14 ? 536  PHE B C   1 
ATOM 7980  O O   . PHE B 1 536  ? 255.032 247.733 225.429 1.00 132.48 ? 536  PHE B O   1 
ATOM 7981  C CB  . PHE B 1 536  ? 257.731 248.335 226.900 1.00 131.11 ? 536  PHE B CB  1 
ATOM 7982  C CG  . PHE B 1 536  ? 258.609 249.315 227.624 1.00 134.52 ? 536  PHE B CG  1 
ATOM 7983  C CD1 . PHE B 1 536  ? 259.918 249.521 227.221 1.00 134.54 ? 536  PHE B CD1 1 
ATOM 7984  C CD2 . PHE B 1 536  ? 258.127 250.028 228.709 1.00 132.76 ? 536  PHE B CD2 1 
ATOM 7985  C CE1 . PHE B 1 536  ? 260.729 250.421 227.885 1.00 134.36 ? 536  PHE B CE1 1 
ATOM 7986  C CE2 . PHE B 1 536  ? 258.933 250.929 229.377 1.00 130.52 ? 536  PHE B CE2 1 
ATOM 7987  C CZ  . PHE B 1 536  ? 260.236 251.126 228.965 1.00 132.01 ? 536  PHE B CZ  1 
ATOM 7988  N N   . GLN B 1 537  ? 256.669 247.132 223.995 1.00 137.94 ? 537  GLN B N   1 
ATOM 7989  C CA  . GLN B 1 537  ? 255.886 246.075 223.370 1.00 136.12 ? 537  GLN B CA  1 
ATOM 7990  C C   . GLN B 1 537  ? 256.005 244.793 224.184 1.00 136.18 ? 537  GLN B C   1 
ATOM 7991  O O   . GLN B 1 537  ? 257.104 244.409 224.596 1.00 137.98 ? 537  GLN B O   1 
ATOM 7992  C CB  . GLN B 1 537  ? 256.355 245.842 221.934 1.00 131.46 ? 537  GLN B CB  1 
ATOM 7993  C CG  . GLN B 1 537  ? 255.594 244.749 221.203 1.00 134.53 ? 537  GLN B CG  1 
ATOM 7994  C CD  . GLN B 1 537  ? 254.410 245.286 220.423 1.00 135.58 ? 537  GLN B CD  1 
ATOM 7995  O OE1 . GLN B 1 537  ? 254.249 246.497 220.274 1.00 135.91 ? 537  GLN B OE1 1 
ATOM 7996  N NE2 . GLN B 1 537  ? 253.574 244.385 219.921 1.00 133.13 ? 537  GLN B NE2 1 
ATOM 7997  N N   . HIS B 1 538  ? 254.871 244.132 224.417 1.00 123.75 ? 538  HIS B N   1 
ATOM 7998  C CA  . HIS B 1 538  ? 254.829 242.935 225.245 1.00 123.31 ? 538  HIS B CA  1 
ATOM 7999  C C   . HIS B 1 538  ? 254.682 241.648 224.444 1.00 120.28 ? 538  HIS B C   1 
ATOM 8000  O O   . HIS B 1 538  ? 254.778 240.564 225.029 1.00 123.92 ? 538  HIS B O   1 
ATOM 8001  C CB  . HIS B 1 538  ? 253.683 243.038 226.258 1.00 126.63 ? 538  HIS B CB  1 
ATOM 8002  C CG  . HIS B 1 538  ? 253.646 244.340 226.996 1.00 126.16 ? 538  HIS B CG  1 
ATOM 8003  N ND1 . HIS B 1 538  ? 254.618 244.710 227.901 1.00 122.19 ? 538  HIS B ND1 1 
ATOM 8004  C CD2 . HIS B 1 538  ? 252.757 245.360 226.961 1.00 127.37 ? 538  HIS B CD2 1 
ATOM 8005  C CE1 . HIS B 1 538  ? 254.328 245.901 228.392 1.00 125.25 ? 538  HIS B CE1 1 
ATOM 8006  N NE2 . HIS B 1 538  ? 253.203 246.318 227.838 1.00 129.88 ? 538  HIS B NE2 1 
ATOM 8007  N N   . HIS B 1 539  ? 254.435 241.740 223.138 1.00 118.53 ? 539  HIS B N   1 
ATOM 8008  C CA  . HIS B 1 539  ? 254.329 240.606 222.223 1.00 122.90 ? 539  HIS B CA  1 
ATOM 8009  C C   . HIS B 1 539  ? 253.153 239.686 222.539 1.00 122.79 ? 539  HIS B C   1 
ATOM 8010  O O   . HIS B 1 539  ? 253.010 238.635 221.902 1.00 124.98 ? 539  HIS B O   1 
ATOM 8011  C CB  . HIS B 1 539  ? 255.632 239.797 222.181 1.00 125.23 ? 539  HIS B CB  1 
ATOM 8012  C CG  . HIS B 1 539  ? 256.836 240.615 221.832 1.00 124.43 ? 539  HIS B CG  1 
ATOM 8013  N ND1 . HIS B 1 539  ? 256.963 241.276 220.629 1.00 124.53 ? 539  HIS B ND1 1 
ATOM 8014  C CD2 . HIS B 1 539  ? 257.963 240.885 222.531 1.00 122.16 ? 539  HIS B CD2 1 
ATOM 8015  C CE1 . HIS B 1 539  ? 258.119 241.915 220.600 1.00 126.92 ? 539  HIS B CE1 1 
ATOM 8016  N NE2 . HIS B 1 539  ? 258.745 241.694 221.742 1.00 125.86 ? 539  HIS B NE2 1 
ATOM 8017  N N   . LYS B 1 540  ? 252.313 240.053 223.507 1.00 117.33 ? 540  LYS B N   1 
ATOM 8018  C CA  . LYS B 1 540  ? 251.043 239.378 223.795 1.00 117.99 ? 540  LYS B CA  1 
ATOM 8019  C C   . LYS B 1 540  ? 251.314 237.936 224.210 1.00 122.80 ? 540  LYS B C   1 
ATOM 8020  O O   . LYS B 1 540  ? 251.988 237.725 225.234 1.00 128.64 ? 540  LYS B O   1 
ATOM 8021  C CB  . LYS B 1 540  ? 250.121 239.556 222.586 1.00 117.75 ? 540  LYS B CB  1 
ATOM 8022  C CG  . LYS B 1 540  ? 249.694 240.991 222.331 1.00 125.63 ? 540  LYS B CG  1 
ATOM 8023  C CD  . LYS B 1 540  ? 248.814 241.089 221.095 1.00 126.53 ? 540  LYS B CD  1 
ATOM 8024  C CE  . LYS B 1 540  ? 248.367 242.519 220.846 1.00 125.90 ? 540  LYS B CE  1 
ATOM 8025  N NZ  . LYS B 1 540  ? 247.523 242.630 219.623 1.00 123.75 ? 540  LYS B NZ  1 
ATOM 8026  N N   . LYS B 1 541  ? 250.824 236.932 223.476 1.00 112.87 ? 541  LYS B N   1 
ATOM 8027  C CA  . LYS B 1 541  ? 250.863 235.553 223.955 1.00 111.46 ? 541  LYS B CA  1 
ATOM 8028  C C   . LYS B 1 541  ? 252.289 235.032 224.080 1.00 110.15 ? 541  LYS B C   1 
ATOM 8029  O O   . LYS B 1 541  ? 252.604 234.299 225.023 1.00 113.59 ? 541  LYS B O   1 
ATOM 8030  C CB  . LYS B 1 541  ? 250.046 234.656 223.027 1.00 109.80 ? 541  LYS B CB  1 
ATOM 8031  C CG  . LYS B 1 541  ? 249.894 233.227 223.520 1.00 110.99 ? 541  LYS B CG  1 
ATOM 8032  C CD  . LYS B 1 541  ? 248.984 232.422 222.608 1.00 114.17 ? 541  LYS B CD  1 
ATOM 8033  C CE  . LYS B 1 541  ? 248.753 231.024 223.154 1.00 115.53 ? 541  LYS B CE  1 
ATOM 8034  N NZ  . LYS B 1 541  ? 249.991 230.200 223.106 1.00 114.58 ? 541  LYS B NZ  1 
ATOM 8035  N N   . ALA B 1 542  ? 253.161 235.377 223.129 1.00 97.52  ? 542  ALA B N   1 
ATOM 8036  C CA  . ALA B 1 542  ? 254.539 234.902 223.194 1.00 96.19  ? 542  ALA B CA  1 
ATOM 8037  C C   . ALA B 1 542  ? 255.254 235.444 224.425 1.00 101.91 ? 542  ALA B C   1 
ATOM 8038  O O   . ALA B 1 542  ? 255.971 234.707 225.113 1.00 117.67 ? 542  ALA B O   1 
ATOM 8039  C CB  . ALA B 1 542  ? 255.288 235.289 221.920 1.00 102.36 ? 542  ALA B CB  1 
ATOM 8040  N N   . GLY B 1 543  ? 255.066 236.731 224.722 1.00 92.26  ? 543  GLY B N   1 
ATOM 8041  C CA  . GLY B 1 543  ? 255.651 237.292 225.928 1.00 95.14  ? 543  GLY B CA  1 
ATOM 8042  C C   . GLY B 1 543  ? 255.094 236.662 227.189 1.00 98.61  ? 543  GLY B C   1 
ATOM 8043  O O   . GLY B 1 543  ? 255.832 236.398 228.143 1.00 105.72 ? 543  GLY B O   1 
ATOM 8044  N N   . ALA B 1 544  ? 253.783 236.408 227.211 1.00 87.34  ? 544  ALA B N   1 
ATOM 8045  C CA  . ALA B 1 544  ? 253.178 235.751 228.365 1.00 87.06  ? 544  ALA B CA  1 
ATOM 8046  C C   . ALA B 1 544  ? 253.734 234.345 228.554 1.00 83.77  ? 544  ALA B C   1 
ATOM 8047  O O   . ALA B 1 544  ? 253.997 233.921 229.685 1.00 95.03  ? 544  ALA B O   1 
ATOM 8048  C CB  . ALA B 1 544  ? 251.658 235.710 228.211 1.00 91.06  ? 544  ALA B CB  1 
ATOM 8049  N N   . MET B 1 545  ? 253.916 233.606 227.457 1.00 74.83  ? 545  MET B N   1 
ATOM 8050  C CA  . MET B 1 545  ? 254.463 232.256 227.552 1.00 76.12  ? 545  MET B CA  1 
ATOM 8051  C C   . MET B 1 545  ? 255.897 232.274 228.066 1.00 74.73  ? 545  MET B C   1 
ATOM 8052  O O   . MET B 1 545  ? 256.276 231.440 228.897 1.00 85.92  ? 545  MET B O   1 
ATOM 8053  C CB  . MET B 1 545  ? 254.389 231.564 226.192 1.00 87.14  ? 545  MET B CB  1 
ATOM 8054  C CG  . MET B 1 545  ? 253.082 230.834 225.934 1.00 86.80  ? 545  MET B CG  1 
ATOM 8055  S SD  . MET B 1 545  ? 252.479 229.939 227.377 1.00 106.07 ? 545  MET B SD  1 
ATOM 8056  C CE  . MET B 1 545  ? 251.028 230.904 227.790 1.00 90.21  ? 545  MET B CE  1 
ATOM 8057  N N   . ASN B 1 546  ? 256.712 233.213 227.578 1.00 72.89  ? 546  ASN B N   1 
ATOM 8058  C CA  . ASN B 1 546  ? 258.086 233.316 228.062 1.00 74.40  ? 546  ASN B CA  1 
ATOM 8059  C C   . ASN B 1 546  ? 258.122 233.657 229.547 1.00 86.57  ? 546  ASN B C   1 
ATOM 8060  O O   . ASN B 1 546  ? 258.914 233.083 230.307 1.00 98.58  ? 546  ASN B O   1 
ATOM 8061  C CB  . ASN B 1 546  ? 258.850 234.361 227.251 1.00 77.52  ? 546  ASN B CB  1 
ATOM 8062  C CG  . ASN B 1 546  ? 259.026 233.959 225.802 1.00 86.33  ? 546  ASN B CG  1 
ATOM 8063  O OD1 . ASN B 1 546  ? 258.823 232.802 225.438 1.00 84.04  ? 546  ASN B OD1 1 
ATOM 8064  N ND2 . ASN B 1 546  ? 259.405 234.916 224.964 1.00 90.50  ? 546  ASN B ND2 1 
ATOM 8065  N N   . ALA B 1 547  ? 257.266 234.587 229.979 1.00 69.31  ? 547  ALA B N   1 
ATOM 8066  C CA  . ALA B 1 547  ? 257.202 234.931 231.395 1.00 56.89  ? 547  ALA B CA  1 
ATOM 8067  C C   . ALA B 1 547  ? 256.762 233.738 232.233 1.00 67.02  ? 547  ALA B C   1 
ATOM 8068  O O   . ALA B 1 547  ? 257.298 233.503 233.322 1.00 78.79  ? 547  ALA B O   1 
ATOM 8069  C CB  . ALA B 1 547  ? 256.257 236.113 231.604 1.00 56.93  ? 547  ALA B CB  1 
ATOM 8070  N N   . LEU B 1 548  ? 255.785 232.973 231.740 1.00 75.02  ? 548  LEU B N   1 
ATOM 8071  C CA  . LEU B 1 548  ? 255.333 231.789 232.464 1.00 62.47  ? 548  LEU B CA  1 
ATOM 8072  C C   . LEU B 1 548  ? 256.446 230.758 232.588 1.00 60.27  ? 548  LEU B C   1 
ATOM 8073  O O   . LEU B 1 548  ? 256.606 230.133 233.642 1.00 64.80  ? 548  LEU B O   1 
ATOM 8074  C CB  . LEU B 1 548  ? 254.117 231.179 231.769 1.00 63.22  ? 548  LEU B CB  1 
ATOM 8075  C CG  . LEU B 1 548  ? 252.746 231.694 232.205 1.00 64.82  ? 548  LEU B CG  1 
ATOM 8076  C CD1 . LEU B 1 548  ? 251.643 230.874 231.557 1.00 69.49  ? 548  LEU B CD1 1 
ATOM 8077  C CD2 . LEU B 1 548  ? 252.622 231.665 233.718 1.00 71.53  ? 548  LEU B CD2 1 
ATOM 8078  N N   . ILE B 1 549  ? 257.222 230.562 231.520 1.00 73.56  ? 549  ILE B N   1 
ATOM 8079  C CA  . ILE B 1 549  ? 258.317 229.595 231.562 1.00 70.00  ? 549  ILE B CA  1 
ATOM 8080  C C   . ILE B 1 549  ? 259.349 230.008 232.604 1.00 69.91  ? 549  ILE B C   1 
ATOM 8081  O O   . ILE B 1 549  ? 259.800 229.193 233.418 1.00 85.65  ? 549  ILE B O   1 
ATOM 8082  C CB  . ILE B 1 549  ? 258.956 229.445 230.170 1.00 58.94  ? 549  ILE B CB  1 
ATOM 8083  C CG1 . ILE B 1 549  ? 258.009 228.710 229.222 1.00 70.30  ? 549  ILE B CG1 1 
ATOM 8084  C CG2 . ILE B 1 549  ? 260.284 228.712 230.266 1.00 54.90  ? 549  ILE B CG2 1 
ATOM 8085  C CD1 . ILE B 1 549  ? 258.516 228.642 227.802 1.00 70.22  ? 549  ILE B CD1 1 
ATOM 8086  N N   . ARG B 1 550  ? 259.732 231.287 232.598 1.00 45.62  ? 550  ARG B N   1 
ATOM 8087  C CA  . ARG B 1 550  ? 260.736 231.755 233.548 1.00 45.03  ? 550  ARG B CA  1 
ATOM 8088  C C   . ARG B 1 550  ? 260.232 231.665 234.985 1.00 64.36  ? 550  ARG B C   1 
ATOM 8089  O O   . ARG B 1 550  ? 260.972 231.240 235.883 1.00 68.89  ? 550  ARG B O   1 
ATOM 8090  C CB  . ARG B 1 550  ? 261.149 233.184 233.202 1.00 49.65  ? 550  ARG B CB  1 
ATOM 8091  C CG  . ARG B 1 550  ? 262.032 233.283 231.969 1.00 53.25  ? 550  ARG B CG  1 
ATOM 8092  C CD  . ARG B 1 550  ? 262.583 234.686 231.778 1.00 46.03  ? 550  ARG B CD  1 
ATOM 8093  N NE  . ARG B 1 550  ? 261.558 235.709 231.940 1.00 55.80  ? 550  ARG B NE  1 
ATOM 8094  C CZ  . ARG B 1 550  ? 260.748 236.118 230.974 1.00 63.13  ? 550  ARG B CZ  1 
ATOM 8095  N NH1 . ARG B 1 550  ? 260.810 235.605 229.757 1.00 70.30  ? 550  ARG B NH1 1 
ATOM 8096  N NH2 . ARG B 1 550  ? 259.854 237.067 231.235 1.00 54.20  ? 550  ARG B NH2 1 
ATOM 8097  N N   . VAL B 1 551  ? 258.976 232.049 235.222 1.00 73.58  ? 551  VAL B N   1 
ATOM 8098  C CA  . VAL B 1 551  ? 258.418 231.979 236.570 1.00 57.51  ? 551  VAL B CA  1 
ATOM 8099  C C   . VAL B 1 551  ? 258.319 230.533 237.039 1.00 63.25  ? 551  VAL B C   1 
ATOM 8100  O O   . VAL B 1 551  ? 258.625 230.222 238.196 1.00 81.98  ? 551  VAL B O   1 
ATOM 8101  C CB  . VAL B 1 551  ? 257.053 232.688 236.621 1.00 56.11  ? 551  VAL B CB  1 
ATOM 8102  C CG1 . VAL B 1 551  ? 256.326 232.355 237.912 1.00 60.06  ? 551  VAL B CG1 1 
ATOM 8103  C CG2 . VAL B 1 551  ? 257.243 234.184 236.501 1.00 65.62  ? 551  VAL B CG2 1 
ATOM 8104  N N   . SER B 1 552  ? 257.890 229.628 236.156 1.00 60.11  ? 552  SER B N   1 
ATOM 8105  C CA  . SER B 1 552  ? 257.797 228.220 236.530 1.00 50.48  ? 552  SER B CA  1 
ATOM 8106  C C   . SER B 1 552  ? 259.168 227.654 236.872 1.00 56.09  ? 552  SER B C   1 
ATOM 8107  O O   . SER B 1 552  ? 259.301 226.853 237.804 1.00 70.75  ? 552  SER B O   1 
ATOM 8108  C CB  . SER B 1 552  ? 257.150 227.416 235.404 1.00 65.76  ? 552  SER B CB  1 
ATOM 8109  O OG  . SER B 1 552  ? 258.091 227.113 234.390 1.00 75.55  ? 552  SER B OG  1 
ATOM 8110  N N   . ALA B 1 553  ? 260.199 228.053 236.124 1.00 69.23  ? 553  ALA B N   1 
ATOM 8111  C CA  . ALA B 1 553  ? 261.552 227.614 236.445 1.00 72.12  ? 553  ALA B CA  1 
ATOM 8112  C C   . ALA B 1 553  ? 261.985 228.118 237.815 1.00 77.34  ? 553  ALA B C   1 
ATOM 8113  O O   . ALA B 1 553  ? 262.605 227.379 238.590 1.00 79.45  ? 553  ALA B O   1 
ATOM 8114  C CB  . ALA B 1 553  ? 262.529 228.088 235.370 1.00 69.83  ? 553  ALA B CB  1 
ATOM 8115  N N   . VAL B 1 554  ? 261.673 229.376 238.132 1.00 75.08  ? 554  VAL B N   1 
ATOM 8116  C CA  . VAL B 1 554  ? 262.084 229.938 239.415 1.00 69.59  ? 554  VAL B CA  1 
ATOM 8117  C C   . VAL B 1 554  ? 261.336 229.272 240.565 1.00 72.96  ? 554  VAL B C   1 
ATOM 8118  O O   . VAL B 1 554  ? 261.933 228.917 241.588 1.00 79.62  ? 554  VAL B O   1 
ATOM 8119  C CB  . VAL B 1 554  ? 261.883 231.465 239.416 1.00 79.48  ? 554  VAL B CB  1 
ATOM 8120  C CG1 . VAL B 1 554  ? 262.069 232.026 240.816 1.00 69.85  ? 554  VAL B CG1 1 
ATOM 8121  C CG2 . VAL B 1 554  ? 262.846 232.124 238.444 1.00 85.62  ? 554  VAL B CG2 1 
ATOM 8122  N N   . LEU B 1 555  ? 260.024 229.083 240.417 1.00 81.10  ? 555  LEU B N   1 
ATOM 8123  C CA  . LEU B 1 555  ? 259.202 228.614 241.530 1.00 72.67  ? 555  LEU B CA  1 
ATOM 8124  C C   . LEU B 1 555  ? 259.285 227.100 241.701 1.00 82.86  ? 555  LEU B C   1 
ATOM 8125  O O   . LEU B 1 555  ? 259.716 226.607 242.749 1.00 93.97  ? 555  LEU B O   1 
ATOM 8126  C CB  . LEU B 1 555  ? 257.748 229.048 241.325 1.00 70.53  ? 555  LEU B CB  1 
ATOM 8127  C CG  . LEU B 1 555  ? 257.415 230.497 241.683 1.00 75.35  ? 555  LEU B CG  1 
ATOM 8128  C CD1 . LEU B 1 555  ? 255.960 230.804 241.371 1.00 74.62  ? 555  LEU B CD1 1 
ATOM 8129  C CD2 . LEU B 1 555  ? 257.721 230.769 243.145 1.00 79.58  ? 555  LEU B CD2 1 
ATOM 8130  N N   . THR B 1 556  ? 258.871 226.345 240.684 1.00 92.79  ? 556  THR B N   1 
ATOM 8131  C CA  . THR B 1 556  ? 258.793 224.893 240.784 1.00 93.06  ? 556  THR B CA  1 
ATOM 8132  C C   . THR B 1 556  ? 259.781 224.155 239.895 1.00 92.07  ? 556  THR B C   1 
ATOM 8133  O O   . THR B 1 556  ? 260.225 223.068 240.269 1.00 96.83  ? 556  THR B O   1 
ATOM 8134  C CB  . THR B 1 556  ? 257.376 224.411 240.447 1.00 97.28  ? 556  THR B CB  1 
ATOM 8135  O OG1 . THR B 1 556  ? 256.938 225.022 239.227 1.00 100.71 ? 556  THR B OG1 1 
ATOM 8136  C CG2 . THR B 1 556  ? 256.411 224.771 241.565 1.00 94.17  ? 556  THR B CG2 1 
ATOM 8137  N N   . ASN B 1 557  ? 260.129 224.714 238.735 1.00 93.84  ? 557  ASN B N   1 
ATOM 8138  C CA  . ASN B 1 557  ? 261.073 224.102 237.800 1.00 88.66  ? 557  ASN B CA  1 
ATOM 8139  C C   . ASN B 1 557  ? 260.605 222.706 237.380 1.00 87.82  ? 557  ASN B C   1 
ATOM 8140  O O   . ASN B 1 557  ? 261.258 221.693 237.637 1.00 90.90  ? 557  ASN B O   1 
ATOM 8141  C CB  . ASN B 1 557  ? 262.485 224.060 238.396 1.00 90.97  ? 557  ASN B CB  1 
ATOM 8142  C CG  . ASN B 1 557  ? 263.537 223.670 237.377 1.00 91.11  ? 557  ASN B CG  1 
ATOM 8143  O OD1 . ASN B 1 557  ? 263.331 223.807 236.171 1.00 89.02  ? 557  ASN B OD1 1 
ATOM 8144  N ND2 . ASN B 1 557  ? 264.673 223.180 237.857 1.00 96.35  ? 557  ASN B ND2 1 
ATOM 8145  N N   . GLY B 1 558  ? 259.446 222.673 236.728 1.00 79.32  ? 558  GLY B N   1 
ATOM 8146  C CA  . GLY B 1 558  ? 258.926 221.418 236.224 1.00 81.81  ? 558  GLY B CA  1 
ATOM 8147  C C   . GLY B 1 558  ? 259.752 220.883 235.070 1.00 81.65  ? 558  GLY B C   1 
ATOM 8148  O O   . GLY B 1 558  ? 260.368 221.630 234.310 1.00 80.57  ? 558  GLY B O   1 
ATOM 8149  N N   . ALA B 1 559  ? 259.762 219.554 234.941 1.00 68.98  ? 559  ALA B N   1 
ATOM 8150  C CA  . ALA B 1 559  ? 260.554 218.920 233.893 1.00 70.08  ? 559  ALA B CA  1 
ATOM 8151  C C   . ALA B 1 559  ? 259.951 219.158 232.514 1.00 74.42  ? 559  ALA B C   1 
ATOM 8152  O O   . ALA B 1 559  ? 260.683 219.341 231.535 1.00 75.37  ? 559  ALA B O   1 
ATOM 8153  C CB  . ALA B 1 559  ? 260.689 217.424 234.169 1.00 72.80  ? 559  ALA B CB  1 
ATOM 8154  N N   . TYR B 1 560  ? 258.624 219.156 232.414 1.00 77.01  ? 560  TYR B N   1 
ATOM 8155  C CA  . TYR B 1 560  ? 257.935 219.323 231.143 1.00 67.53  ? 560  TYR B CA  1 
ATOM 8156  C C   . TYR B 1 560  ? 256.817 220.344 231.294 1.00 78.63  ? 560  TYR B C   1 
ATOM 8157  O O   . TYR B 1 560  ? 256.263 220.529 232.382 1.00 100.35 ? 560  TYR B O   1 
ATOM 8158  C CB  . TYR B 1 560  ? 257.372 217.990 230.636 1.00 70.34  ? 560  TYR B CB  1 
ATOM 8159  C CG  . TYR B 1 560  ? 258.385 216.868 230.641 1.00 79.70  ? 560  TYR B CG  1 
ATOM 8160  C CD1 . TYR B 1 560  ? 259.428 216.846 229.726 1.00 82.56  ? 560  TYR B CD1 1 
ATOM 8161  C CD2 . TYR B 1 560  ? 258.305 215.838 231.567 1.00 82.91  ? 560  TYR B CD2 1 
ATOM 8162  C CE1 . TYR B 1 560  ? 260.358 215.825 229.728 1.00 84.99  ? 560  TYR B CE1 1 
ATOM 8163  C CE2 . TYR B 1 560  ? 259.230 214.812 231.576 1.00 81.63  ? 560  TYR B CE2 1 
ATOM 8164  C CZ  . TYR B 1 560  ? 260.255 214.811 230.655 1.00 86.48  ? 560  TYR B CZ  1 
ATOM 8165  O OH  . TYR B 1 560  ? 261.180 213.793 230.660 1.00 89.89  ? 560  TYR B OH  1 
ATOM 8166  N N   . LEU B 1 561  ? 256.492 221.009 230.186 1.00 51.89  ? 561  LEU B N   1 
ATOM 8167  C CA  . LEU B 1 561  ? 255.530 222.107 230.174 1.00 41.58  ? 561  LEU B CA  1 
ATOM 8168  C C   . LEU B 1 561  ? 254.415 221.781 229.190 1.00 57.60  ? 561  LEU B C   1 
ATOM 8169  O O   . LEU B 1 561  ? 254.643 221.748 227.978 1.00 83.42  ? 561  LEU B O   1 
ATOM 8170  C CB  . LEU B 1 561  ? 256.213 223.420 229.799 1.00 48.41  ? 561  LEU B CB  1 
ATOM 8171  C CG  . LEU B 1 561  ? 257.454 223.774 230.617 1.00 69.71  ? 561  LEU B CG  1 
ATOM 8172  C CD1 . LEU B 1 561  ? 258.044 225.092 230.152 1.00 74.95  ? 561  LEU B CD1 1 
ATOM 8173  C CD2 . LEU B 1 561  ? 257.107 223.825 232.093 1.00 82.82  ? 561  LEU B CD2 1 
ATOM 8174  N N   . LEU B 1 562  ? 253.211 221.560 229.704 1.00 49.29  ? 562  LEU B N   1 
ATOM 8175  C CA  . LEU B 1 562  ? 252.048 221.271 228.876 1.00 58.24  ? 562  LEU B CA  1 
ATOM 8176  C C   . LEU B 1 562  ? 251.209 222.536 228.746 1.00 55.80  ? 562  LEU B C   1 
ATOM 8177  O O   . LEU B 1 562  ? 250.775 223.103 229.754 1.00 75.13  ? 562  LEU B O   1 
ATOM 8178  C CB  . LEU B 1 562  ? 251.225 220.132 229.474 1.00 62.95  ? 562  LEU B CB  1 
ATOM 8179  C CG  . LEU B 1 562  ? 249.866 219.863 228.829 1.00 64.39  ? 562  LEU B CG  1 
ATOM 8180  C CD1 . LEU B 1 562  ? 250.031 219.090 227.533 1.00 75.83  ? 562  LEU B CD1 1 
ATOM 8181  C CD2 . LEU B 1 562  ? 248.973 219.106 229.792 1.00 61.99  ? 562  LEU B CD2 1 
ATOM 8182  N N   . ASN B 1 563  ? 250.979 222.970 227.511 1.00 66.70  ? 563  ASN B N   1 
ATOM 8183  C CA  . ASN B 1 563  ? 250.240 224.196 227.234 1.00 71.27  ? 563  ASN B CA  1 
ATOM 8184  C C   . ASN B 1 563  ? 248.788 223.845 226.938 1.00 78.08  ? 563  ASN B C   1 
ATOM 8185  O O   . ASN B 1 563  ? 248.508 223.070 226.017 1.00 93.48  ? 563  ASN B O   1 
ATOM 8186  C CB  . ASN B 1 563  ? 250.863 224.950 226.059 1.00 82.49  ? 563  ASN B CB  1 
ATOM 8187  C CG  . ASN B 1 563  ? 250.442 226.405 226.009 1.00 90.94  ? 563  ASN B CG  1 
ATOM 8188  O OD1 . ASN B 1 563  ? 249.283 226.738 226.253 1.00 88.60  ? 563  ASN B OD1 1 
ATOM 8189  N ND2 . ASN B 1 563  ? 251.387 227.282 225.691 1.00 94.98  ? 563  ASN B ND2 1 
ATOM 8190  N N   . VAL B 1 564  ? 247.868 224.416 227.714 1.00 88.71  ? 564  VAL B N   1 
ATOM 8191  C CA  . VAL B 1 564  ? 246.439 224.177 227.550 1.00 91.58  ? 564  VAL B CA  1 
ATOM 8192  C C   . VAL B 1 564  ? 245.739 225.523 227.432 1.00 97.98  ? 564  VAL B C   1 
ATOM 8193  O O   . VAL B 1 564  ? 245.971 226.421 228.249 1.00 107.41 ? 564  VAL B O   1 
ATOM 8194  C CB  . VAL B 1 564  ? 245.855 223.365 228.722 1.00 92.50  ? 564  VAL B CB  1 
ATOM 8195  C CG1 . VAL B 1 564  ? 244.355 223.190 228.552 1.00 96.08  ? 564  VAL B CG1 1 
ATOM 8196  C CG2 . VAL B 1 564  ? 246.542 222.014 228.827 1.00 93.39  ? 564  VAL B CG2 1 
ATOM 8197  N N   . ASP B 1 565  ? 244.889 225.661 226.419 1.00 118.41 ? 565  ASP B N   1 
ATOM 8198  C CA  . ASP B 1 565  ? 244.131 226.889 226.243 1.00 118.61 ? 565  ASP B CA  1 
ATOM 8199  C C   . ASP B 1 565  ? 243.029 226.989 227.295 1.00 122.69 ? 565  ASP B C   1 
ATOM 8200  O O   . ASP B 1 565  ? 242.683 226.016 227.970 1.00 130.82 ? 565  ASP B O   1 
ATOM 8201  C CB  . ASP B 1 565  ? 243.529 226.953 224.840 1.00 123.17 ? 565  ASP B CB  1 
ATOM 8202  C CG  . ASP B 1 565  ? 243.279 228.374 224.378 1.00 129.30 ? 565  ASP B CG  1 
ATOM 8203  O OD1 . ASP B 1 565  ? 243.553 229.311 225.157 1.00 129.89 ? 565  ASP B OD1 1 
ATOM 8204  O OD2 . ASP B 1 565  ? 242.807 228.555 223.236 1.00 130.42 ? 565  ASP B OD2 1 
ATOM 8205  N N   . CYS B 1 566  ? 242.477 228.197 227.431 1.00 121.64 ? 566  CYS B N   1 
ATOM 8206  C CA  . CYS B 1 566  ? 241.445 228.427 228.436 1.00 126.28 ? 566  CYS B CA  1 
ATOM 8207  C C   . CYS B 1 566  ? 240.146 227.707 228.095 1.00 128.76 ? 566  CYS B C   1 
ATOM 8208  O O   . CYS B 1 566  ? 239.385 227.347 229.000 1.00 128.95 ? 566  CYS B O   1 
ATOM 8209  C CB  . CYS B 1 566  ? 241.186 229.925 228.590 1.00 125.66 ? 566  CYS B CB  1 
ATOM 8210  S SG  . CYS B 1 566  ? 239.991 230.584 227.409 1.00 132.39 ? 566  CYS B SG  1 
ATOM 8211  N N   . ASP B 1 567  ? 239.874 227.489 226.810 1.00 129.88 ? 567  ASP B N   1 
ATOM 8212  C CA  . ASP B 1 567  ? 238.635 226.864 226.369 1.00 126.52 ? 567  ASP B CA  1 
ATOM 8213  C C   . ASP B 1 567  ? 238.791 225.376 226.086 1.00 122.88 ? 567  ASP B C   1 
ATOM 8214  O O   . ASP B 1 567  ? 237.864 224.756 225.556 1.00 127.20 ? 567  ASP B O   1 
ATOM 8215  C CB  . ASP B 1 567  ? 238.097 227.579 225.127 1.00 129.66 ? 567  ASP B CB  1 
ATOM 8216  C CG  . ASP B 1 567  ? 239.113 227.642 224.004 1.00 132.48 ? 567  ASP B CG  1 
ATOM 8217  O OD1 . ASP B 1 567  ? 240.302 227.355 224.258 1.00 133.96 ? 567  ASP B OD1 1 
ATOM 8218  O OD2 . ASP B 1 567  ? 238.723 227.979 222.867 1.00 133.85 ? 567  ASP B OD2 1 
ATOM 8219  N N   . HIS B 1 568  ? 239.936 224.789 226.423 1.00 109.25 ? 568  HIS B N   1 
ATOM 8220  C CA  . HIS B 1 568  ? 240.191 223.371 226.213 1.00 110.02 ? 568  HIS B CA  1 
ATOM 8221  C C   . HIS B 1 568  ? 240.283 222.671 227.561 1.00 110.25 ? 568  HIS B C   1 
ATOM 8222  O O   . HIS B 1 568  ? 241.001 223.129 228.455 1.00 120.30 ? 568  HIS B O   1 
ATOM 8223  C CB  . HIS B 1 568  ? 241.479 223.159 225.415 1.00 113.82 ? 568  HIS B CB  1 
ATOM 8224  C CG  . HIS B 1 568  ? 241.301 223.290 223.935 1.00 121.58 ? 568  HIS B CG  1 
ATOM 8225  N ND1 . HIS B 1 568  ? 241.072 224.500 223.317 1.00 117.34 ? 568  HIS B ND1 1 
ATOM 8226  C CD2 . HIS B 1 568  ? 241.317 222.362 222.949 1.00 120.40 ? 568  HIS B CD2 1 
ATOM 8227  C CE1 . HIS B 1 568  ? 240.955 224.313 222.014 1.00 116.69 ? 568  HIS B CE1 1 
ATOM 8228  N NE2 . HIS B 1 568  ? 241.100 223.024 221.765 1.00 118.69 ? 568  HIS B NE2 1 
ATOM 8229  N N   . TYR B 1 569  ? 239.559 221.564 227.702 1.00 99.47  ? 569  TYR B N   1 
ATOM 8230  C CA  . TYR B 1 569  ? 239.519 220.808 228.943 1.00 98.57  ? 569  TYR B CA  1 
ATOM 8231  C C   . TYR B 1 569  ? 239.954 219.369 228.696 1.00 101.31 ? 569  TYR B C   1 
ATOM 8232  O O   . TYR B 1 569  ? 239.950 218.877 227.564 1.00 115.00 ? 569  TYR B O   1 
ATOM 8233  C CB  . TYR B 1 569  ? 238.118 220.835 229.572 1.00 98.65  ? 569  TYR B CB  1 
ATOM 8234  C CG  . TYR B 1 569  ? 237.052 220.135 228.759 1.00 95.12  ? 569  TYR B CG  1 
ATOM 8235  C CD1 . TYR B 1 569  ? 236.380 220.799 227.742 1.00 100.73 ? 569  TYR B CD1 1 
ATOM 8236  C CD2 . TYR B 1 569  ? 236.709 218.815 229.016 1.00 99.50  ? 569  TYR B CD2 1 
ATOM 8237  C CE1 . TYR B 1 569  ? 235.404 220.165 226.998 1.00 104.90 ? 569  TYR B CE1 1 
ATOM 8238  C CE2 . TYR B 1 569  ? 235.733 218.173 228.278 1.00 104.22 ? 569  TYR B CE2 1 
ATOM 8239  C CZ  . TYR B 1 569  ? 235.084 218.853 227.271 1.00 107.63 ? 569  TYR B CZ  1 
ATOM 8240  O OH  . TYR B 1 569  ? 234.112 218.219 226.533 1.00 111.00 ? 569  TYR B OH  1 
ATOM 8241  N N   . PHE B 1 570  ? 240.330 218.699 229.783 1.00 91.88  ? 570  PHE B N   1 
ATOM 8242  C CA  . PHE B 1 570  ? 240.816 217.324 229.726 1.00 93.40  ? 570  PHE B CA  1 
ATOM 8243  C C   . PHE B 1 570  ? 239.628 216.375 229.645 1.00 94.89  ? 570  PHE B C   1 
ATOM 8244  O O   . PHE B 1 570  ? 238.923 216.166 230.637 1.00 98.83  ? 570  PHE B O   1 
ATOM 8245  C CB  . PHE B 1 570  ? 241.669 217.007 230.951 1.00 95.73  ? 570  PHE B CB  1 
ATOM 8246  C CG  . PHE B 1 570  ? 243.073 217.527 230.871 1.00 96.64  ? 570  PHE B CG  1 
ATOM 8247  C CD1 . PHE B 1 570  ? 243.324 218.888 230.849 1.00 99.65  ? 570  PHE B CD1 1 
ATOM 8248  C CD2 . PHE B 1 570  ? 244.145 216.653 230.836 1.00 98.33  ? 570  PHE B CD2 1 
ATOM 8249  C CE1 . PHE B 1 570  ? 244.616 219.366 230.782 1.00 103.13 ? 570  PHE B CE1 1 
ATOM 8250  C CE2 . PHE B 1 570  ? 245.439 217.125 230.770 1.00 100.32 ? 570  PHE B CE2 1 
ATOM 8251  C CZ  . PHE B 1 570  ? 245.674 218.483 230.744 1.00 102.14 ? 570  PHE B CZ  1 
ATOM 8252  N N   . ASN B 1 571  ? 239.402 215.795 228.466 1.00 105.99 ? 571  ASN B N   1 
ATOM 8253  C CA  . ASN B 1 571  ? 238.386 214.757 228.345 1.00 105.83 ? 571  ASN B CA  1 
ATOM 8254  C C   . ASN B 1 571  ? 238.872 213.430 228.914 1.00 114.28 ? 571  ASN B C   1 
ATOM 8255  O O   . ASN B 1 571  ? 238.070 212.661 229.454 1.00 119.54 ? 571  ASN B O   1 
ATOM 8256  C CB  . ASN B 1 571  ? 237.971 214.590 226.883 1.00 106.34 ? 571  ASN B CB  1 
ATOM 8257  C CG  . ASN B 1 571  ? 236.683 213.805 226.729 1.00 112.76 ? 571  ASN B CG  1 
ATOM 8258  O OD1 . ASN B 1 571  ? 236.638 212.604 226.994 1.00 119.38 ? 571  ASN B OD1 1 
ATOM 8259  N ND2 . ASN B 1 571  ? 235.626 214.483 226.300 1.00 113.50 ? 571  ASN B ND2 1 
ATOM 8260  N N   . ASN B 1 572  ? 240.167 213.149 228.806 1.00 116.33 ? 572  ASN B N   1 
ATOM 8261  C CA  . ASN B 1 572  ? 240.772 211.947 229.363 1.00 116.68 ? 572  ASN B CA  1 
ATOM 8262  C C   . ASN B 1 572  ? 241.720 212.342 230.486 1.00 116.99 ? 572  ASN B C   1 
ATOM 8263  O O   . ASN B 1 572  ? 242.604 213.183 230.291 1.00 121.40 ? 572  ASN B O   1 
ATOM 8264  C CB  . ASN B 1 572  ? 241.521 211.161 228.285 1.00 119.88 ? 572  ASN B CB  1 
ATOM 8265  C CG  . ASN B 1 572  ? 241.896 209.764 228.737 1.00 120.81 ? 572  ASN B CG  1 
ATOM 8266  O OD1 . ASN B 1 572  ? 241.525 209.330 229.827 1.00 120.46 ? 572  ASN B OD1 1 
ATOM 8267  N ND2 . ASN B 1 572  ? 242.637 209.049 227.897 1.00 118.92 ? 572  ASN B ND2 1 
ATOM 8268  N N   . SER B 1 573  ? 241.536 211.734 231.658 1.00 114.54 ? 573  SER B N   1 
ATOM 8269  C CA  . SER B 1 573  ? 242.340 212.070 232.825 1.00 116.72 ? 573  SER B CA  1 
ATOM 8270  C C   . SER B 1 573  ? 243.739 211.471 232.784 1.00 120.01 ? 573  SER B C   1 
ATOM 8271  O O   . SER B 1 573  ? 244.596 211.893 233.568 1.00 119.66 ? 573  SER B O   1 
ATOM 8272  C CB  . SER B 1 573  ? 241.629 211.613 234.100 1.00 117.03 ? 573  SER B CB  1 
ATOM 8273  O OG  . SER B 1 573  ? 241.419 210.212 234.092 1.00 123.04 ? 573  SER B OG  1 
ATOM 8274  N N   . LYS B 1 574  ? 243.994 210.506 231.901 1.00 117.77 ? 574  LYS B N   1 
ATOM 8275  C CA  . LYS B 1 574  ? 245.292 209.854 231.805 1.00 112.23 ? 574  LYS B CA  1 
ATOM 8276  C C   . LYS B 1 574  ? 246.144 210.410 230.669 1.00 117.06 ? 574  LYS B C   1 
ATOM 8277  O O   . LYS B 1 574  ? 247.044 209.719 230.181 1.00 122.06 ? 574  LYS B O   1 
ATOM 8278  C CB  . LYS B 1 574  ? 245.112 208.344 231.644 1.00 115.52 ? 574  LYS B CB  1 
ATOM 8279  C CG  . LYS B 1 574  ? 244.452 207.674 232.838 1.00 113.71 ? 574  LYS B CG  1 
ATOM 8280  C CD  . LYS B 1 574  ? 244.374 206.168 232.657 1.00 115.01 ? 574  LYS B CD  1 
ATOM 8281  C CE  . LYS B 1 574  ? 243.584 205.520 233.782 1.00 115.57 ? 574  LYS B CE  1 
ATOM 8282  N NZ  . LYS B 1 574  ? 244.266 205.666 235.097 1.00 117.79 ? 574  LYS B NZ  1 
ATOM 8283  N N   . ALA B 1 575  ? 245.871 211.643 230.233 1.00 117.70 ? 575  ALA B N   1 
ATOM 8284  C CA  . ALA B 1 575  ? 246.670 212.247 229.171 1.00 119.12 ? 575  ALA B CA  1 
ATOM 8285  C C   . ALA B 1 575  ? 248.109 212.470 229.619 1.00 118.83 ? 575  ALA B C   1 
ATOM 8286  O O   . ALA B 1 575  ? 249.049 212.244 228.848 1.00 124.56 ? 575  ALA B O   1 
ATOM 8287  C CB  . ALA B 1 575  ? 246.037 213.564 228.724 1.00 114.84 ? 575  ALA B CB  1 
ATOM 8288  N N   . LEU B 1 576  ? 248.299 212.921 230.861 1.00 103.58 ? 576  LEU B N   1 
ATOM 8289  C CA  . LEU B 1 576  ? 249.648 213.161 231.364 1.00 105.08 ? 576  LEU B CA  1 
ATOM 8290  C C   . LEU B 1 576  ? 250.457 211.871 231.414 1.00 110.29 ? 576  LEU B C   1 
ATOM 8291  O O   . LEU B 1 576  ? 251.642 211.860 231.060 1.00 112.39 ? 576  LEU B O   1 
ATOM 8292  C CB  . LEU B 1 576  ? 249.585 213.813 232.745 1.00 107.98 ? 576  LEU B CB  1 
ATOM 8293  C CG  . LEU B 1 576  ? 249.205 215.294 232.774 1.00 111.25 ? 576  LEU B CG  1 
ATOM 8294  C CD1 . LEU B 1 576  ? 249.221 215.826 234.198 1.00 106.75 ? 576  LEU B CD1 1 
ATOM 8295  C CD2 . LEU B 1 576  ? 250.136 216.103 231.886 1.00 111.59 ? 576  LEU B CD2 1 
ATOM 8296  N N   . LYS B 1 577  ? 249.836 210.775 231.855 1.00 118.79 ? 577  LYS B N   1 
ATOM 8297  C CA  . LYS B 1 577  ? 250.536 209.494 231.892 1.00 115.18 ? 577  LYS B CA  1 
ATOM 8298  C C   . LYS B 1 577  ? 250.918 209.029 230.492 1.00 116.95 ? 577  LYS B C   1 
ATOM 8299  O O   . LYS B 1 577  ? 252.019 208.505 230.282 1.00 119.95 ? 577  LYS B O   1 
ATOM 8300  C CB  . LYS B 1 577  ? 249.678 208.444 232.597 1.00 117.11 ? 577  LYS B CB  1 
ATOM 8301  C CG  . LYS B 1 577  ? 249.559 208.648 234.102 1.00 120.58 ? 577  LYS B CG  1 
ATOM 8302  C CD  . LYS B 1 577  ? 248.780 207.516 234.755 1.00 120.46 ? 577  LYS B CD  1 
ATOM 8303  C CE  . LYS B 1 577  ? 248.636 207.729 236.254 1.00 114.90 ? 577  LYS B CE  1 
ATOM 8304  N NZ  . LYS B 1 577  ? 249.937 207.596 236.966 1.00 118.20 ? 577  LYS B NZ  1 
ATOM 8305  N N   . GLU B 1 578  ? 250.021 209.210 229.518 1.00 120.60 ? 578  GLU B N   1 
ATOM 8306  C CA  . GLU B 1 578  ? 250.341 208.826 228.146 1.00 118.23 ? 578  GLU B CA  1 
ATOM 8307  C C   . GLU B 1 578  ? 251.491 209.658 227.594 1.00 124.64 ? 578  GLU B C   1 
ATOM 8308  O O   . GLU B 1 578  ? 252.359 209.137 226.885 1.00 127.14 ? 578  GLU B O   1 
ATOM 8309  C CB  . GLU B 1 578  ? 249.107 208.960 227.254 1.00 120.28 ? 578  GLU B CB  1 
ATOM 8310  C CG  . GLU B 1 578  ? 249.187 208.128 225.985 1.00 132.03 ? 578  GLU B CG  1 
ATOM 8311  C CD  . GLU B 1 578  ? 247.825 207.785 225.420 1.00 134.60 ? 578  GLU B CD  1 
ATOM 8312  O OE1 . GLU B 1 578  ? 247.192 206.837 225.929 1.00 133.43 ? 578  GLU B OE1 1 
ATOM 8313  O OE2 . GLU B 1 578  ? 247.393 208.456 224.460 1.00 131.32 ? 578  GLU B OE2 1 
ATOM 8314  N N   . ALA B 1 579  ? 251.511 210.957 227.901 1.00 117.59 ? 579  ALA B N   1 
ATOM 8315  C CA  . ALA B 1 579  ? 252.627 211.795 227.476 1.00 108.04 ? 579  ALA B CA  1 
ATOM 8316  C C   . ALA B 1 579  ? 253.928 211.349 228.131 1.00 109.08 ? 579  ALA B C   1 
ATOM 8317  O O   . ALA B 1 579  ? 254.981 211.317 227.482 1.00 113.44 ? 579  ALA B O   1 
ATOM 8318  C CB  . ALA B 1 579  ? 252.337 213.261 227.797 1.00 108.57 ? 579  ALA B CB  1 
ATOM 8319  N N   . MET B 1 580  ? 253.875 210.999 229.419 1.00 114.03 ? 580  MET B N   1 
ATOM 8320  C CA  . MET B 1 580  ? 255.068 210.513 230.102 1.00 113.14 ? 580  MET B CA  1 
ATOM 8321  C C   . MET B 1 580  ? 255.538 209.182 229.531 1.00 120.07 ? 580  MET B C   1 
ATOM 8322  O O   . MET B 1 580  ? 256.725 208.852 229.630 1.00 123.89 ? 580  MET B O   1 
ATOM 8323  C CB  . MET B 1 580  ? 254.804 210.382 231.602 1.00 116.32 ? 580  MET B CB  1 
ATOM 8324  C CG  . MET B 1 580  ? 254.580 211.708 232.305 1.00 117.02 ? 580  MET B CG  1 
ATOM 8325  S SD  . MET B 1 580  ? 255.987 212.823 232.165 1.00 125.07 ? 580  MET B SD  1 
ATOM 8326  C CE  . MET B 1 580  ? 255.242 214.169 231.248 1.00 120.75 ? 580  MET B CE  1 
ATOM 8327  N N   . CYS B 1 581  ? 254.628 208.405 228.938 1.00 123.21 ? 581  CYS B N   1 
ATOM 8328  C CA  . CYS B 1 581  ? 255.028 207.165 228.283 1.00 118.36 ? 581  CYS B CA  1 
ATOM 8329  C C   . CYS B 1 581  ? 255.972 207.413 227.113 1.00 119.40 ? 581  CYS B C   1 
ATOM 8330  O O   . CYS B 1 581  ? 256.736 206.515 226.746 1.00 122.23 ? 581  CYS B O   1 
ATOM 8331  C CB  . CYS B 1 581  ? 253.795 206.399 227.802 1.00 116.96 ? 581  CYS B CB  1 
ATOM 8332  S SG  . CYS B 1 581  ? 253.274 205.056 228.894 1.00 138.05 ? 581  CYS B SG  1 
ATOM 8333  N N   . PHE B 1 582  ? 255.936 208.607 226.522 1.00 111.92 ? 582  PHE B N   1 
ATOM 8334  C CA  . PHE B 1 582  ? 256.828 208.979 225.431 1.00 111.68 ? 582  PHE B CA  1 
ATOM 8335  C C   . PHE B 1 582  ? 258.027 209.791 225.905 1.00 112.45 ? 582  PHE B C   1 
ATOM 8336  O O   . PHE B 1 582  ? 259.162 209.509 225.509 1.00 117.81 ? 582  PHE B O   1 
ATOM 8337  C CB  . PHE B 1 582  ? 256.060 209.772 224.366 1.00 108.98 ? 582  PHE B CB  1 
ATOM 8338  C CG  . PHE B 1 582  ? 255.225 208.919 223.456 1.00 109.96 ? 582  PHE B CG  1 
ATOM 8339  C CD1 . PHE B 1 582  ? 255.821 208.020 222.589 1.00 113.62 ? 582  PHE B CD1 1 
ATOM 8340  C CD2 . PHE B 1 582  ? 253.846 209.024 223.461 1.00 110.40 ? 582  PHE B CD2 1 
ATOM 8341  C CE1 . PHE B 1 582  ? 255.055 207.237 221.747 1.00 113.46 ? 582  PHE B CE1 1 
ATOM 8342  C CE2 . PHE B 1 582  ? 253.076 208.245 222.622 1.00 112.68 ? 582  PHE B CE2 1 
ATOM 8343  C CZ  . PHE B 1 582  ? 253.681 207.350 221.765 1.00 114.00 ? 582  PHE B CZ  1 
ATOM 8344  N N   . MET B 1 583  ? 257.797 210.801 226.748 1.00 103.42 ? 583  MET B N   1 
ATOM 8345  C CA  . MET B 1 583  ? 258.879 211.699 227.141 1.00 102.80 ? 583  MET B CA  1 
ATOM 8346  C C   . MET B 1 583  ? 259.877 211.017 228.071 1.00 105.66 ? 583  MET B C   1 
ATOM 8347  O O   . MET B 1 583  ? 261.083 211.272 227.984 1.00 107.94 ? 583  MET B O   1 
ATOM 8348  C CB  . MET B 1 583  ? 258.309 212.955 227.802 1.00 107.65 ? 583  MET B CB  1 
ATOM 8349  C CG  . MET B 1 583  ? 257.182 213.619 227.029 1.00 106.10 ? 583  MET B CG  1 
ATOM 8350  S SD  . MET B 1 583  ? 257.752 214.524 225.576 1.00 119.82 ? 583  MET B SD  1 
ATOM 8351  C CE  . MET B 1 583  ? 259.361 215.094 226.119 1.00 107.69 ? 583  MET B CE  1 
ATOM 8352  N N   . MET B 1 584  ? 259.401 210.155 228.965 1.00 121.22 ? 584  MET B N   1 
ATOM 8353  C CA  . MET B 1 584  ? 260.263 209.581 229.989 1.00 122.76 ? 584  MET B CA  1 
ATOM 8354  C C   . MET B 1 584  ? 261.017 208.343 229.519 1.00 127.00 ? 584  MET B C   1 
ATOM 8355  O O   . MET B 1 584  ? 261.859 207.830 230.265 1.00 129.54 ? 584  MET B O   1 
ATOM 8356  C CB  . MET B 1 584  ? 259.439 209.244 231.238 1.00 125.36 ? 584  MET B CB  1 
ATOM 8357  C CG  . MET B 1 584  ? 260.245 209.172 232.525 1.00 130.66 ? 584  MET B CG  1 
ATOM 8358  S SD  . MET B 1 584  ? 259.313 209.776 233.942 1.00 140.83 ? 584  MET B SD  1 
ATOM 8359  C CE  . MET B 1 584  ? 257.764 208.917 233.698 1.00 127.72 ? 584  MET B CE  1 
ATOM 8360  N N   . ASP B 1 585  ? 260.749 207.856 228.315 1.00 128.48 ? 585  ASP B N   1 
ATOM 8361  C CA  . ASP B 1 585  ? 261.491 206.711 227.799 1.00 127.51 ? 585  ASP B CA  1 
ATOM 8362  C C   . ASP B 1 585  ? 262.944 207.107 227.559 1.00 126.84 ? 585  ASP B C   1 
ATOM 8363  O O   . ASP B 1 585  ? 263.202 208.127 226.911 1.00 127.20 ? 585  ASP B O   1 
ATOM 8364  C CB  . ASP B 1 585  ? 260.862 206.201 226.507 1.00 126.87 ? 585  ASP B CB  1 
ATOM 8365  C CG  . ASP B 1 585  ? 261.184 204.745 226.239 1.00 130.83 ? 585  ASP B CG  1 
ATOM 8366  O OD1 . ASP B 1 585  ? 262.378 204.417 226.091 1.00 129.34 ? 585  ASP B OD1 1 
ATOM 8367  O OD2 . ASP B 1 585  ? 260.244 203.929 226.168 1.00 133.87 ? 585  ASP B OD2 1 
ATOM 8368  N N   . PRO B 1 586  ? 263.914 206.342 228.069 1.00 122.48 ? 586  PRO B N   1 
ATOM 8369  C CA  . PRO B 1 586  ? 265.321 206.759 227.929 1.00 123.55 ? 586  PRO B CA  1 
ATOM 8370  C C   . PRO B 1 586  ? 265.796 206.888 226.490 1.00 122.88 ? 586  PRO B C   1 
ATOM 8371  O O   . PRO B 1 586  ? 266.629 207.755 226.199 1.00 119.70 ? 586  PRO B O   1 
ATOM 8372  C CB  . PRO B 1 586  ? 266.084 205.658 228.681 1.00 125.21 ? 586  PRO B CB  1 
ATOM 8373  C CG  . PRO B 1 586  ? 265.080 205.062 229.613 1.00 122.09 ? 586  PRO B CG  1 
ATOM 8374  C CD  . PRO B 1 586  ? 263.772 205.129 228.890 1.00 123.29 ? 586  PRO B CD  1 
ATOM 8375  N N   . VAL B 1 587  ? 265.296 206.054 225.577 1.00 112.55 ? 587  VAL B N   1 
ATOM 8376  C CA  . VAL B 1 587  ? 265.832 206.060 224.219 1.00 109.31 ? 587  VAL B CA  1 
ATOM 8377  C C   . VAL B 1 587  ? 265.171 207.142 223.370 1.00 115.17 ? 587  VAL B C   1 
ATOM 8378  O O   . VAL B 1 587  ? 265.831 207.783 222.544 1.00 117.11 ? 587  VAL B O   1 
ATOM 8379  C CB  . VAL B 1 587  ? 265.693 204.663 223.581 1.00 114.77 ? 587  VAL B CB  1 
ATOM 8380  C CG1 . VAL B 1 587  ? 264.242 204.208 223.562 1.00 115.57 ? 587  VAL B CG1 1 
ATOM 8381  C CG2 . VAL B 1 587  ? 266.282 204.653 222.176 1.00 114.04 ? 587  VAL B CG2 1 
ATOM 8382  N N   . ILE B 1 588  ? 263.873 207.376 223.558 1.00 117.42 ? 588  ILE B N   1 
ATOM 8383  C CA  . ILE B 1 588  ? 263.147 208.338 222.736 1.00 111.19 ? 588  ILE B CA  1 
ATOM 8384  C C   . ILE B 1 588  ? 262.687 209.510 223.592 1.00 105.74 ? 588  ILE B C   1 
ATOM 8385  O O   . ILE B 1 588  ? 261.668 210.145 223.298 1.00 111.28 ? 588  ILE B O   1 
ATOM 8386  C CB  . ILE B 1 588  ? 261.954 207.677 222.022 1.00 114.24 ? 588  ILE B CB  1 
ATOM 8387  C CG1 . ILE B 1 588  ? 261.143 206.832 223.005 1.00 116.73 ? 588  ILE B CG1 1 
ATOM 8388  C CG2 . ILE B 1 588  ? 262.436 206.829 220.855 1.00 113.76 ? 588  ILE B CG2 1 
ATOM 8389  C CD1 . ILE B 1 588  ? 260.004 206.069 222.363 1.00 118.55 ? 588  ILE B CD1 1 
ATOM 8390  N N   . GLY B 1 589  ? 263.431 209.802 224.654 1.00 86.08  ? 589  GLY B N   1 
ATOM 8391  C CA  . GLY B 1 589  ? 263.119 210.934 225.504 1.00 88.39  ? 589  GLY B CA  1 
ATOM 8392  C C   . GLY B 1 589  ? 264.219 211.973 225.515 1.00 82.18  ? 589  GLY B C   1 
ATOM 8393  O O   . GLY B 1 589  ? 263.976 213.145 225.815 1.00 88.52  ? 589  GLY B O   1 
ATOM 8394  N N   . LYS B 1 590  ? 265.440 211.549 225.190 1.00 90.90  ? 590  LYS B N   1 
ATOM 8395  C CA  . LYS B 1 590  ? 266.568 212.466 225.106 1.00 93.31  ? 590  LYS B CA  1 
ATOM 8396  C C   . LYS B 1 590  ? 266.637 213.194 223.772 1.00 103.16 ? 590  LYS B C   1 
ATOM 8397  O O   . LYS B 1 590  ? 267.485 214.078 223.611 1.00 110.16 ? 590  LYS B O   1 
ATOM 8398  C CB  . LYS B 1 590  ? 267.877 211.710 225.346 1.00 99.67  ? 590  LYS B CB  1 
ATOM 8399  C CG  . LYS B 1 590  ? 267.866 210.821 226.578 1.00 106.17 ? 590  LYS B CG  1 
ATOM 8400  C CD  . LYS B 1 590  ? 267.814 211.647 227.852 1.00 103.36 ? 590  LYS B CD  1 
ATOM 8401  C CE  . LYS B 1 590  ? 267.833 210.760 229.086 1.00 107.30 ? 590  LYS B CE  1 
ATOM 8402  N NZ  . LYS B 1 590  ? 266.865 209.635 228.974 1.00 106.54 ? 590  LYS B NZ  1 
ATOM 8403  N N   . LYS B 1 591  ? 265.771 212.847 222.817 1.00 84.88  ? 591  LYS B N   1 
ATOM 8404  C CA  . LYS B 1 591  ? 265.740 213.505 221.517 1.00 72.56  ? 591  LYS B CA  1 
ATOM 8405  C C   . LYS B 1 591  ? 264.335 213.937 221.118 1.00 66.05  ? 591  LYS B C   1 
ATOM 8406  O O   . LYS B 1 591  ? 264.105 214.240 219.942 1.00 77.97  ? 591  LYS B O   1 
ATOM 8407  C CB  . LYS B 1 591  ? 266.330 212.590 220.437 1.00 73.46  ? 591  LYS B CB  1 
ATOM 8408  C CG  . LYS B 1 591  ? 265.554 211.301 220.225 1.00 82.02  ? 591  LYS B CG  1 
ATOM 8409  C CD  . LYS B 1 591  ? 266.232 210.411 219.197 1.00 79.97  ? 591  LYS B CD  1 
ATOM 8410  C CE  . LYS B 1 591  ? 265.440 209.136 218.965 1.00 79.52  ? 591  LYS B CE  1 
ATOM 8411  N NZ  . LYS B 1 591  ? 265.461 208.250 220.161 1.00 81.49  ? 591  LYS B NZ  1 
ATOM 8412  N N   . THR B 1 592  ? 263.394 213.973 222.057 1.00 55.65  ? 592  THR B N   1 
ATOM 8413  C CA  . THR B 1 592  ? 262.024 214.385 221.784 1.00 55.28  ? 592  THR B CA  1 
ATOM 8414  C C   . THR B 1 592  ? 261.812 215.805 222.290 1.00 70.98  ? 592  THR B C   1 
ATOM 8415  O O   . THR B 1 592  ? 262.065 216.096 223.463 1.00 89.08  ? 592  THR B O   1 
ATOM 8416  C CB  . THR B 1 592  ? 261.023 213.434 222.442 1.00 66.12  ? 592  THR B CB  1 
ATOM 8417  O OG1 . THR B 1 592  ? 261.051 212.169 221.770 1.00 86.86  ? 592  THR B OG1 1 
ATOM 8418  C CG2 . THR B 1 592  ? 259.617 214.005 222.370 1.00 64.44  ? 592  THR B CG2 1 
ATOM 8419  N N   . CYS B 1 593  ? 261.350 216.683 221.402 1.00 79.97  ? 593  CYS B N   1 
ATOM 8420  C CA  . CYS B 1 593  ? 261.154 218.089 221.732 1.00 74.32  ? 593  CYS B CA  1 
ATOM 8421  C C   . CYS B 1 593  ? 259.758 218.380 222.269 1.00 80.48  ? 593  CYS B C   1 
ATOM 8422  O O   . CYS B 1 593  ? 259.621 219.109 223.256 1.00 96.56  ? 593  CYS B O   1 
ATOM 8423  C CB  . CYS B 1 593  ? 261.447 218.956 220.507 1.00 78.62  ? 593  CYS B CB  1 
ATOM 8424  S SG  . CYS B 1 593  ? 260.213 218.857 219.200 1.00 115.60 ? 593  CYS B SG  1 
ATOM 8425  N N   . TYR B 1 594  ? 258.715 217.837 221.645 1.00 68.27  ? 594  TYR B N   1 
ATOM 8426  C CA  . TYR B 1 594  ? 257.372 217.983 222.187 1.00 61.26  ? 594  TYR B CA  1 
ATOM 8427  C C   . TYR B 1 594  ? 256.498 216.832 221.714 1.00 63.05  ? 594  TYR B C   1 
ATOM 8428  O O   . TYR B 1 594  ? 256.793 216.165 220.719 1.00 91.21  ? 594  TYR B O   1 
ATOM 8429  C CB  . TYR B 1 594  ? 256.739 219.335 221.812 1.00 62.48  ? 594  TYR B CB  1 
ATOM 8430  C CG  . TYR B 1 594  ? 256.574 219.603 220.328 1.00 68.28  ? 594  TYR B CG  1 
ATOM 8431  C CD1 . TYR B 1 594  ? 255.585 218.968 219.586 1.00 75.39  ? 594  TYR B CD1 1 
ATOM 8432  C CD2 . TYR B 1 594  ? 257.385 220.522 219.679 1.00 76.60  ? 594  TYR B CD2 1 
ATOM 8433  C CE1 . TYR B 1 594  ? 255.430 219.221 218.239 1.00 72.05  ? 594  TYR B CE1 1 
ATOM 8434  C CE2 . TYR B 1 594  ? 257.238 220.779 218.331 1.00 76.92  ? 594  TYR B CE2 1 
ATOM 8435  C CZ  . TYR B 1 594  ? 256.259 220.127 217.617 1.00 73.31  ? 594  TYR B CZ  1 
ATOM 8436  O OH  . TYR B 1 594  ? 256.106 220.382 216.274 1.00 89.78  ? 594  TYR B OH  1 
ATOM 8437  N N   . VAL B 1 595  ? 255.412 216.612 222.448 1.00 54.02  ? 595  VAL B N   1 
ATOM 8438  C CA  . VAL B 1 595  ? 254.381 215.645 222.091 1.00 57.35  ? 595  VAL B CA  1 
ATOM 8439  C C   . VAL B 1 595  ? 253.098 216.412 221.811 1.00 68.27  ? 595  VAL B C   1 
ATOM 8440  O O   . VAL B 1 595  ? 252.636 217.190 222.655 1.00 81.26  ? 595  VAL B O   1 
ATOM 8441  C CB  . VAL B 1 595  ? 254.172 214.601 223.202 1.00 51.69  ? 595  VAL B CB  1 
ATOM 8442  C CG1 . VAL B 1 595  ? 252.832 213.906 223.033 1.00 59.07  ? 595  VAL B CG1 1 
ATOM 8443  C CG2 . VAL B 1 595  ? 255.299 213.586 223.187 1.00 66.19  ? 595  VAL B CG2 1 
ATOM 8444  N N   . GLN B 1 596  ? 252.528 216.198 220.630 1.00 87.26  ? 596  GLN B N   1 
ATOM 8445  C CA  . GLN B 1 596  ? 251.358 216.934 220.172 1.00 78.56  ? 596  GLN B CA  1 
ATOM 8446  C C   . GLN B 1 596  ? 250.128 216.041 220.242 1.00 91.79  ? 596  GLN B C   1 
ATOM 8447  O O   . GLN B 1 596  ? 250.151 214.904 219.760 1.00 107.96 ? 596  GLN B O   1 
ATOM 8448  C CB  . GLN B 1 596  ? 251.561 217.444 218.744 1.00 83.25  ? 596  GLN B CB  1 
ATOM 8449  C CG  . GLN B 1 596  ? 250.319 218.058 218.122 1.00 93.48  ? 596  GLN B CG  1 
ATOM 8450  C CD  . GLN B 1 596  ? 249.938 219.376 218.763 1.00 97.33  ? 596  GLN B CD  1 
ATOM 8451  O OE1 . GLN B 1 596  ? 250.759 220.286 218.875 1.00 100.46 ? 596  GLN B OE1 1 
ATOM 8452  N NE2 . GLN B 1 596  ? 248.685 219.486 219.189 1.00 94.54  ? 596  GLN B NE2 1 
ATOM 8453  N N   . PHE B 1 597  ? 249.060 216.559 220.844 1.00 91.49  ? 597  PHE B N   1 
ATOM 8454  C CA  . PHE B 1 597  ? 247.783 215.870 220.946 1.00 92.47  ? 597  PHE B CA  1 
ATOM 8455  C C   . PHE B 1 597  ? 246.805 216.403 219.908 1.00 101.36 ? 597  PHE B C   1 
ATOM 8456  O O   . PHE B 1 597  ? 246.827 217.598 219.591 1.00 108.92 ? 597  PHE B O   1 
ATOM 8457  C CB  . PHE B 1 597  ? 247.181 216.046 222.341 1.00 95.42  ? 597  PHE B CB  1 
ATOM 8458  C CG  . PHE B 1 597  ? 247.929 215.321 223.423 1.00 96.88  ? 597  PHE B CG  1 
ATOM 8459  C CD1 . PHE B 1 597  ? 248.986 215.928 224.080 1.00 98.77  ? 597  PHE B CD1 1 
ATOM 8460  C CD2 . PHE B 1 597  ? 247.569 214.036 223.789 1.00 102.97 ? 597  PHE B CD2 1 
ATOM 8461  C CE1 . PHE B 1 597  ? 249.673 215.263 225.078 1.00 99.06  ? 597  PHE B CE1 1 
ATOM 8462  C CE2 . PHE B 1 597  ? 248.251 213.368 224.787 1.00 100.99 ? 597  PHE B CE2 1 
ATOM 8463  C CZ  . PHE B 1 597  ? 249.305 213.982 225.431 1.00 100.42 ? 597  PHE B CZ  1 
ATOM 8464  N N   . PRO B 1 598  ? 245.943 215.550 219.358 1.00 107.37 ? 598  PRO B N   1 
ATOM 8465  C CA  . PRO B 1 598  ? 244.948 216.032 218.396 1.00 112.62 ? 598  PRO B CA  1 
ATOM 8466  C C   . PRO B 1 598  ? 243.936 216.953 219.057 1.00 113.98 ? 598  PRO B C   1 
ATOM 8467  O O   . PRO B 1 598  ? 243.619 216.822 220.242 1.00 109.04 ? 598  PRO B O   1 
ATOM 8468  C CB  . PRO B 1 598  ? 244.284 214.745 217.894 1.00 111.31 ? 598  PRO B CB  1 
ATOM 8469  C CG  . PRO B 1 598  ? 244.505 213.755 218.984 1.00 113.09 ? 598  PRO B CG  1 
ATOM 8470  C CD  . PRO B 1 598  ? 245.827 214.103 219.605 1.00 107.53 ? 598  PRO B CD  1 
ATOM 8471  N N   . GLN B 1 599  ? 243.428 217.897 218.271 1.00 133.58 ? 599  GLN B N   1 
ATOM 8472  C CA  . GLN B 1 599  ? 242.449 218.868 218.741 1.00 134.19 ? 599  GLN B CA  1 
ATOM 8473  C C   . GLN B 1 599  ? 241.057 218.421 218.316 1.00 134.47 ? 599  GLN B C   1 
ATOM 8474  O O   . GLN B 1 599  ? 240.786 218.270 217.120 1.00 135.24 ? 599  GLN B O   1 
ATOM 8475  C CB  . GLN B 1 599  ? 242.755 220.263 218.195 1.00 130.86 ? 599  GLN B CB  1 
ATOM 8476  C CG  . GLN B 1 599  ? 244.030 220.880 218.744 1.00 133.21 ? 599  GLN B CG  1 
ATOM 8477  C CD  . GLN B 1 599  ? 244.241 222.302 218.263 1.00 135.06 ? 599  GLN B CD  1 
ATOM 8478  O OE1 . GLN B 1 599  ? 243.283 223.035 218.019 1.00 134.73 ? 599  GLN B OE1 1 
ATOM 8479  N NE2 . GLN B 1 599  ? 245.500 222.700 218.124 1.00 135.13 ? 599  GLN B NE2 1 
ATOM 8480  N N   . ARG B 1 600  ? 240.181 218.211 219.294 1.00 136.38 ? 600  ARG B N   1 
ATOM 8481  C CA  . ARG B 1 600  ? 238.801 217.824 219.050 1.00 134.14 ? 600  ARG B CA  1 
ATOM 8482  C C   . ARG B 1 600  ? 237.866 218.863 219.653 1.00 138.34 ? 600  ARG B C   1 
ATOM 8483  O O   . ARG B 1 600  ? 238.184 219.495 220.665 1.00 143.31 ? 600  ARG B O   1 
ATOM 8484  C CB  . ARG B 1 600  ? 238.496 216.442 219.638 1.00 133.27 ? 600  ARG B CB  1 
ATOM 8485  C CG  . ARG B 1 600  ? 239.355 215.325 219.069 1.00 137.09 ? 600  ARG B CG  1 
ATOM 8486  C CD  . ARG B 1 600  ? 239.011 215.051 217.615 1.00 136.93 ? 600  ARG B CD  1 
ATOM 8487  N NE  . ARG B 1 600  ? 239.653 213.838 217.122 1.00 138.94 ? 600  ARG B NE  1 
ATOM 8488  C CZ  . ARG B 1 600  ? 240.721 213.821 216.337 1.00 138.70 ? 600  ARG B CZ  1 
ATOM 8489  N NH1 . ARG B 1 600  ? 241.298 214.940 215.931 1.00 137.75 ? 600  ARG B NH1 1 
ATOM 8490  N NH2 . ARG B 1 600  ? 241.223 212.653 215.949 1.00 138.89 ? 600  ARG B NH2 1 
ATOM 8491  N N   . PHE B 1 601  ? 236.710 219.039 219.020 1.00 151.41 ? 601  PHE B N   1 
ATOM 8492  C CA  . PHE B 1 601  ? 235.737 220.037 219.437 1.00 152.08 ? 601  PHE B CA  1 
ATOM 8493  C C   . PHE B 1 601  ? 234.372 219.390 219.610 1.00 152.33 ? 601  PHE B C   1 
ATOM 8494  O O   . PHE B 1 601  ? 234.013 218.469 218.870 1.00 151.64 ? 601  PHE B O   1 
ATOM 8495  C CB  . PHE B 1 601  ? 235.645 221.188 218.425 1.00 151.59 ? 601  PHE B CB  1 
ATOM 8496  C CG  . PHE B 1 601  ? 236.980 221.736 218.002 1.00 153.36 ? 601  PHE B CG  1 
ATOM 8497  C CD1 . PHE B 1 601  ? 237.677 221.169 216.946 1.00 153.92 ? 601  PHE B CD1 1 
ATOM 8498  C CD2 . PHE B 1 601  ? 237.538 222.820 218.660 1.00 153.25 ? 601  PHE B CD2 1 
ATOM 8499  C CE1 . PHE B 1 601  ? 238.903 221.673 216.556 1.00 154.93 ? 601  PHE B CE1 1 
ATOM 8500  C CE2 . PHE B 1 601  ? 238.764 223.328 218.274 1.00 153.87 ? 601  PHE B CE2 1 
ATOM 8501  C CZ  . PHE B 1 601  ? 239.447 222.753 217.221 1.00 154.56 ? 601  PHE B CZ  1 
ATOM 8502  N N   . ASP B 1 602  ? 233.617 219.877 220.589 1.00 166.48 ? 602  ASP B N   1 
ATOM 8503  C CA  . ASP B 1 602  ? 232.266 219.411 220.864 1.00 166.92 ? 602  ASP B CA  1 
ATOM 8504  C C   . ASP B 1 602  ? 231.283 220.566 220.720 1.00 167.27 ? 602  ASP B C   1 
ATOM 8505  O O   . ASP B 1 602  ? 231.662 221.707 220.443 1.00 166.86 ? 602  ASP B O   1 
ATOM 8506  C CB  . ASP B 1 602  ? 232.167 218.793 222.266 1.00 165.58 ? 602  ASP B CB  1 
ATOM 8507  C CG  . ASP B 1 602  ? 232.612 219.747 223.360 1.00 166.20 ? 602  ASP B CG  1 
ATOM 8508  O OD1 . ASP B 1 602  ? 233.117 220.842 223.036 1.00 166.98 ? 602  ASP B OD1 1 
ATOM 8509  O OD2 . ASP B 1 602  ? 232.453 219.400 224.549 1.00 164.86 ? 602  ASP B OD2 1 
ATOM 8510  N N   . GLY B 1 603  ? 230.003 220.256 220.915 1.00 183.17 ? 603  GLY B N   1 
ATOM 8511  C CA  . GLY B 1 603  ? 228.976 221.270 220.790 1.00 183.53 ? 603  GLY B CA  1 
ATOM 8512  C C   . GLY B 1 603  ? 228.754 221.767 219.381 1.00 183.62 ? 603  GLY B C   1 
ATOM 8513  O O   . GLY B 1 603  ? 228.272 222.887 219.197 1.00 183.28 ? 603  GLY B O   1 
ATOM 8514  N N   . ILE B 1 604  ? 229.096 220.964 218.380 1.00 203.20 ? 604  ILE B N   1 
ATOM 8515  C CA  . ILE B 1 604  ? 229.013 221.367 216.989 1.00 204.68 ? 604  ILE B CA  1 
ATOM 8516  C C   . ILE B 1 604  ? 227.824 220.677 216.335 1.00 205.67 ? 604  ILE B C   1 
ATOM 8517  O O   . ILE B 1 604  ? 227.228 219.744 216.881 1.00 205.07 ? 604  ILE B O   1 
ATOM 8518  C CB  . ILE B 1 604  ? 230.323 221.052 216.234 1.00 204.72 ? 604  ILE B CB  1 
ATOM 8519  C CG1 . ILE B 1 604  ? 230.563 219.541 216.208 1.00 204.15 ? 604  ILE B CG1 1 
ATOM 8520  C CG2 . ILE B 1 604  ? 231.492 221.783 216.873 1.00 202.87 ? 604  ILE B CG2 1 
ATOM 8521  C CD1 . ILE B 1 604  ? 232.000 219.153 215.964 1.00 202.45 ? 604  ILE B CD1 1 
ATOM 8522  N N   . ASP B 1 605  ? 227.470 221.151 215.142 1.00 224.52 ? 605  ASP B N   1 
ATOM 8523  C CA  . ASP B 1 605  ? 226.363 220.569 214.398 1.00 224.64 ? 605  ASP B CA  1 
ATOM 8524  C C   . ASP B 1 605  ? 226.697 219.142 213.976 1.00 224.85 ? 605  ASP B C   1 
ATOM 8525  O O   . ASP B 1 605  ? 227.863 218.777 213.804 1.00 224.53 ? 605  ASP B O   1 
ATOM 8526  C CB  . ASP B 1 605  ? 226.042 221.425 213.170 1.00 224.72 ? 605  ASP B CB  1 
ATOM 8527  C CG  . ASP B 1 605  ? 224.851 220.903 212.388 1.00 225.43 ? 605  ASP B CG  1 
ATOM 8528  O OD1 . ASP B 1 605  ? 223.797 220.648 213.007 1.00 225.59 ? 605  ASP B OD1 1 
ATOM 8529  O OD2 . ASP B 1 605  ? 224.968 220.750 211.154 1.00 224.95 ? 605  ASP B OD2 1 
ATOM 8530  N N   . LEU B 1 606  ? 225.650 218.326 213.820 1.00 230.15 ? 606  LEU B N   1 
ATOM 8531  C CA  . LEU B 1 606  ? 225.845 216.938 213.412 1.00 230.37 ? 606  LEU B CA  1 
ATOM 8532  C C   . LEU B 1 606  ? 226.508 216.852 212.043 1.00 230.74 ? 606  LEU B C   1 
ATOM 8533  O O   . LEU B 1 606  ? 227.386 216.010 211.822 1.00 230.81 ? 606  LEU B O   1 
ATOM 8534  C CB  . LEU B 1 606  ? 224.507 216.200 213.409 1.00 230.48 ? 606  LEU B CB  1 
ATOM 8535  C CG  . LEU B 1 606  ? 224.576 214.677 213.279 1.00 230.65 ? 606  LEU B CG  1 
ATOM 8536  C CD1 . LEU B 1 606  ? 224.924 214.038 214.615 1.00 230.50 ? 606  LEU B CD1 1 
ATOM 8537  C CD2 . LEU B 1 606  ? 223.265 214.123 212.740 1.00 230.04 ? 606  LEU B CD2 1 
ATOM 8538  N N   . HIS B 1 607  ? 226.104 217.717 211.112 1.00 230.28 ? 607  HIS B N   1 
ATOM 8539  C CA  . HIS B 1 607  ? 226.725 217.753 209.795 1.00 230.51 ? 607  HIS B CA  1 
ATOM 8540  C C   . HIS B 1 607  ? 228.054 218.495 209.784 1.00 229.74 ? 607  HIS B C   1 
ATOM 8541  O O   . HIS B 1 607  ? 228.806 218.358 208.813 1.00 229.90 ? 607  HIS B O   1 
ATOM 8542  C CB  . HIS B 1 607  ? 225.777 218.396 208.779 1.00 229.93 ? 607  HIS B CB  1 
ATOM 8543  C CG  . HIS B 1 607  ? 224.481 217.666 208.613 1.00 230.38 ? 607  HIS B CG  1 
ATOM 8544  N ND1 . HIS B 1 607  ? 224.370 216.505 207.878 1.00 229.83 ? 607  HIS B ND1 1 
ATOM 8545  C CD2 . HIS B 1 607  ? 223.240 217.934 209.083 1.00 229.90 ? 607  HIS B CD2 1 
ATOM 8546  C CE1 . HIS B 1 607  ? 223.117 216.088 207.905 1.00 229.76 ? 607  HIS B CE1 1 
ATOM 8547  N NE2 . HIS B 1 607  ? 222.411 216.937 208.629 1.00 230.16 ? 607  HIS B NE2 1 
ATOM 8548  N N   . ASP B 1 608  ? 228.359 219.262 210.831 1.00 218.15 ? 608  ASP B N   1 
ATOM 8549  C CA  . ASP B 1 608  ? 229.583 220.059 210.910 1.00 217.81 ? 608  ASP B CA  1 
ATOM 8550  C C   . ASP B 1 608  ? 229.691 220.993 209.703 1.00 218.21 ? 608  ASP B C   1 
ATOM 8551  O O   . ASP B 1 608  ? 230.575 220.870 208.854 1.00 218.33 ? 608  ASP B O   1 
ATOM 8552  C CB  . ASP B 1 608  ? 230.816 219.159 211.037 1.00 217.55 ? 608  ASP B CB  1 
ATOM 8553  C CG  . ASP B 1 608  ? 232.088 219.943 211.294 1.00 217.35 ? 608  ASP B CG  1 
ATOM 8554  O OD1 . ASP B 1 608  ? 232.003 221.045 211.874 1.00 217.03 ? 608  ASP B OD1 1 
ATOM 8555  O OD2 . ASP B 1 608  ? 233.172 219.452 210.916 1.00 217.21 ? 608  ASP B OD2 1 
ATOM 8556  N N   . ARG B 1 609  ? 228.742 221.932 209.638 1.00 220.98 ? 609  ARG B N   1 
ATOM 8557  C CA  . ARG B 1 609  ? 228.619 222.798 208.468 1.00 221.04 ? 609  ARG B CA  1 
ATOM 8558  C C   . ARG B 1 609  ? 229.883 223.617 208.238 1.00 221.60 ? 609  ARG B C   1 
ATOM 8559  O O   . ARG B 1 609  ? 230.289 223.835 207.090 1.00 221.04 ? 609  ARG B O   1 
ATOM 8560  C CB  . ARG B 1 609  ? 227.408 223.718 208.629 1.00 220.98 ? 609  ARG B CB  1 
ATOM 8561  C CG  . ARG B 1 609  ? 227.093 224.558 207.402 1.00 221.10 ? 609  ARG B CG  1 
ATOM 8562  C CD  . ARG B 1 609  ? 225.833 225.382 207.613 1.00 221.50 ? 609  ARG B CD  1 
ATOM 8563  N NE  . ARG B 1 609  ? 224.651 224.543 207.765 1.00 221.80 ? 609  ARG B NE  1 
ATOM 8564  C CZ  . ARG B 1 609  ? 223.413 225.006 207.870 1.00 221.08 ? 609  ARG B CZ  1 
ATOM 8565  N NH1 . ARG B 1 609  ? 223.154 226.303 207.841 1.00 221.40 ? 609  ARG B NH1 1 
ATOM 8566  N NH2 . ARG B 1 609  ? 222.408 224.145 208.009 1.00 220.97 ? 609  ARG B NH2 1 
ATOM 8567  N N   . TYR B 1 610  ? 230.521 224.075 209.311 1.00 220.31 ? 610  TYR B N   1 
ATOM 8568  C CA  . TYR B 1 610  ? 231.702 224.919 209.202 1.00 219.31 ? 610  TYR B CA  1 
ATOM 8569  C C   . TYR B 1 610  ? 233.006 224.133 209.209 1.00 218.91 ? 610  TYR B C   1 
ATOM 8570  O O   . TYR B 1 610  ? 234.076 224.749 209.218 1.00 218.12 ? 610  TYR B O   1 
ATOM 8571  C CB  . TYR B 1 610  ? 231.718 225.953 210.333 1.00 219.16 ? 610  TYR B CB  1 
ATOM 8572  C CG  . TYR B 1 610  ? 230.621 226.986 210.224 1.00 219.73 ? 610  TYR B CG  1 
ATOM 8573  C CD1 . TYR B 1 610  ? 230.374 227.638 209.023 1.00 219.61 ? 610  TYR B CD1 1 
ATOM 8574  C CD2 . TYR B 1 610  ? 229.836 227.313 211.321 1.00 218.96 ? 610  TYR B CD2 1 
ATOM 8575  C CE1 . TYR B 1 610  ? 229.372 228.583 208.917 1.00 219.39 ? 610  TYR B CE1 1 
ATOM 8576  C CE2 . TYR B 1 610  ? 228.832 228.258 211.224 1.00 219.58 ? 610  TYR B CE2 1 
ATOM 8577  C CZ  . TYR B 1 610  ? 228.605 228.890 210.020 1.00 219.96 ? 610  TYR B CZ  1 
ATOM 8578  O OH  . TYR B 1 610  ? 227.608 229.832 209.918 1.00 220.47 ? 610  TYR B OH  1 
ATOM 8579  N N   . ALA B 1 611  ? 232.944 222.800 209.216 1.00 212.43 ? 611  ALA B N   1 
ATOM 8580  C CA  . ALA B 1 611  ? 234.135 221.949 209.139 1.00 211.49 ? 611  ALA B CA  1 
ATOM 8581  C C   . ALA B 1 611  ? 235.146 222.305 210.226 1.00 210.60 ? 611  ALA B C   1 
ATOM 8582  O O   . ALA B 1 611  ? 236.357 222.332 209.996 1.00 210.19 ? 611  ALA B O   1 
ATOM 8583  C CB  . ALA B 1 611  ? 234.775 222.026 207.752 1.00 211.20 ? 611  ALA B CB  1 
ATOM 8584  N N   . ASN B 1 612  ? 234.638 222.584 211.427 1.00 206.59 ? 612  ASN B N   1 
ATOM 8585  C CA  . ASN B 1 612  ? 235.502 223.009 212.522 1.00 206.91 ? 612  ASN B CA  1 
ATOM 8586  C C   . ASN B 1 612  ? 236.370 221.876 213.053 1.00 206.12 ? 612  ASN B C   1 
ATOM 8587  O O   . ASN B 1 612  ? 237.397 222.145 213.685 1.00 205.03 ? 612  ASN B O   1 
ATOM 8588  C CB  . ASN B 1 612  ? 234.657 223.596 213.652 1.00 206.41 ? 612  ASN B CB  1 
ATOM 8589  C CG  . ASN B 1 612  ? 233.867 224.817 213.215 1.00 206.38 ? 612  ASN B CG  1 
ATOM 8590  O OD1 . ASN B 1 612  ? 234.331 225.614 212.400 1.00 207.55 ? 612  ASN B OD1 1 
ATOM 8591  N ND2 . ASN B 1 612  ? 232.664 224.968 213.759 1.00 205.63 ? 612  ASN B ND2 1 
ATOM 8592  N N   . ARG B 1 613  ? 235.984 220.621 212.813 1.00 197.54 ? 613  ARG B N   1 
ATOM 8593  C CA  . ARG B 1 613  ? 236.773 219.499 213.309 1.00 195.55 ? 613  ARG B CA  1 
ATOM 8594  C C   . ARG B 1 613  ? 238.114 219.392 212.598 1.00 196.03 ? 613  ARG B C   1 
ATOM 8595  O O   . ARG B 1 613  ? 239.115 219.020 213.223 1.00 195.02 ? 613  ARG B O   1 
ATOM 8596  C CB  . ARG B 1 613  ? 235.997 218.194 213.145 1.00 195.68 ? 613  ARG B CB  1 
ATOM 8597  C CG  . ARG B 1 613  ? 234.544 218.268 213.563 1.00 196.25 ? 613  ARG B CG  1 
ATOM 8598  C CD  . ARG B 1 613  ? 233.829 216.960 213.260 1.00 197.22 ? 613  ARG B CD  1 
ATOM 8599  N NE  . ARG B 1 613  ? 232.390 217.054 213.477 1.00 198.94 ? 613  ARG B NE  1 
ATOM 8600  C CZ  . ARG B 1 613  ? 231.520 216.109 213.150 1.00 198.06 ? 613  ARG B CZ  1 
ATOM 8601  N NH1 . ARG B 1 613  ? 231.908 214.977 212.588 1.00 196.68 ? 613  ARG B NH1 1 
ATOM 8602  N NH2 . ARG B 1 613  ? 230.227 216.305 213.396 1.00 197.97 ? 613  ARG B NH2 1 
ATOM 8603  N N   . ASN B 1 614  ? 238.152 219.706 211.302 1.00 188.12 ? 614  ASN B N   1 
ATOM 8604  C CA  . ASN B 1 614  ? 239.344 219.543 210.470 1.00 186.22 ? 614  ASN B CA  1 
ATOM 8605  C C   . ASN B 1 614  ? 239.810 218.085 210.482 1.00 184.87 ? 614  ASN B C   1 
ATOM 8606  O O   . ASN B 1 614  ? 240.905 217.754 210.940 1.00 186.45 ? 614  ASN B O   1 
ATOM 8607  C CB  . ASN B 1 614  ? 240.463 220.490 210.919 1.00 187.32 ? 614  ASN B CB  1 
ATOM 8608  C CG  . ASN B 1 614  ? 241.159 221.160 209.755 1.00 187.34 ? 614  ASN B CG  1 
ATOM 8609  O OD1 . ASN B 1 614  ? 241.138 220.658 208.632 1.00 186.37 ? 614  ASN B OD1 1 
ATOM 8610  N ND2 . ASN B 1 614  ? 241.788 222.299 210.019 1.00 186.52 ? 614  ASN B ND2 1 
ATOM 8611  N N   . ILE B 1 615  ? 238.941 217.210 209.972 1.00 175.49 ? 615  ILE B N   1 
ATOM 8612  C CA  . ILE B 1 615  ? 239.216 215.776 210.004 1.00 175.94 ? 615  ILE B CA  1 
ATOM 8613  C C   . ILE B 1 615  ? 240.434 215.445 209.149 1.00 177.27 ? 615  ILE B C   1 
ATOM 8614  O O   . ILE B 1 615  ? 241.339 214.720 209.580 1.00 177.81 ? 615  ILE B O   1 
ATOM 8615  C CB  . ILE B 1 615  ? 237.978 214.984 209.546 1.00 177.21 ? 615  ILE B CB  1 
ATOM 8616  C CG1 . ILE B 1 615  ? 236.760 215.364 210.385 1.00 177.95 ? 615  ILE B CG1 1 
ATOM 8617  C CG2 . ILE B 1 615  ? 238.230 213.492 209.657 1.00 177.49 ? 615  ILE B CG2 1 
ATOM 8618  C CD1 . ILE B 1 615  ? 236.897 215.006 211.844 1.00 177.79 ? 615  ILE B CD1 1 
ATOM 8619  N N   . VAL B 1 616  ? 240.477 215.988 207.930 1.00 172.16 ? 616  VAL B N   1 
ATOM 8620  C CA  . VAL B 1 616  ? 241.551 215.665 206.994 1.00 170.21 ? 616  VAL B CA  1 
ATOM 8621  C C   . VAL B 1 616  ? 242.897 216.124 207.534 1.00 170.61 ? 616  VAL B C   1 
ATOM 8622  O O   . VAL B 1 616  ? 243.896 215.399 207.448 1.00 170.29 ? 616  VAL B O   1 
ATOM 8623  C CB  . VAL B 1 616  ? 241.258 216.286 205.617 1.00 169.49 ? 616  VAL B CB  1 
ATOM 8624  C CG1 . VAL B 1 616  ? 242.186 215.700 204.568 1.00 168.55 ? 616  VAL B CG1 1 
ATOM 8625  C CG2 . VAL B 1 616  ? 239.806 216.060 205.239 1.00 170.55 ? 616  VAL B CG2 1 
ATOM 8626  N N   . PHE B 1 617  ? 242.954 217.340 208.078 1.00 164.53 ? 617  PHE B N   1 
ATOM 8627  C CA  . PHE B 1 617  ? 244.219 217.852 208.592 1.00 164.59 ? 617  PHE B CA  1 
ATOM 8628  C C   . PHE B 1 617  ? 244.689 217.067 209.810 1.00 164.90 ? 617  PHE B C   1 
ATOM 8629  O O   . PHE B 1 617  ? 245.881 216.767 209.937 1.00 165.05 ? 617  PHE B O   1 
ATOM 8630  C CB  . PHE B 1 617  ? 244.088 219.337 208.932 1.00 164.28 ? 617  PHE B CB  1 
ATOM 8631  C CG  . PHE B 1 617  ? 245.396 220.000 209.257 1.00 164.96 ? 617  PHE B CG  1 
ATOM 8632  C CD1 . PHE B 1 617  ? 246.570 219.587 208.650 1.00 164.06 ? 617  PHE B CD1 1 
ATOM 8633  C CD2 . PHE B 1 617  ? 245.452 221.033 210.178 1.00 164.48 ? 617  PHE B CD2 1 
ATOM 8634  C CE1 . PHE B 1 617  ? 247.775 220.194 208.952 1.00 163.66 ? 617  PHE B CE1 1 
ATOM 8635  C CE2 . PHE B 1 617  ? 246.653 221.644 210.483 1.00 165.06 ? 617  PHE B CE2 1 
ATOM 8636  C CZ  . PHE B 1 617  ? 247.816 221.224 209.870 1.00 165.30 ? 617  PHE B CZ  1 
ATOM 8637  N N   . PHE B 1 618  ? 243.771 216.717 210.709 1.00 164.67 ? 618  PHE B N   1 
ATOM 8638  C CA  . PHE B 1 618  ? 244.149 216.148 211.995 1.00 162.88 ? 618  PHE B CA  1 
ATOM 8639  C C   . PHE B 1 618  ? 244.257 214.628 211.993 1.00 165.07 ? 618  PHE B C   1 
ATOM 8640  O O   . PHE B 1 618  ? 244.708 214.062 212.994 1.00 166.97 ? 618  PHE B O   1 
ATOM 8641  C CB  . PHE B 1 618  ? 243.151 216.581 213.076 1.00 162.72 ? 618  PHE B CB  1 
ATOM 8642  C CG  . PHE B 1 618  ? 243.478 217.905 213.703 1.00 164.31 ? 618  PHE B CG  1 
ATOM 8643  C CD1 . PHE B 1 618  ? 244.721 218.126 214.270 1.00 164.44 ? 618  PHE B CD1 1 
ATOM 8644  C CD2 . PHE B 1 618  ? 242.541 218.925 213.735 1.00 164.72 ? 618  PHE B CD2 1 
ATOM 8645  C CE1 . PHE B 1 618  ? 245.029 219.341 214.849 1.00 165.08 ? 618  PHE B CE1 1 
ATOM 8646  C CE2 . PHE B 1 618  ? 242.842 220.143 214.315 1.00 164.47 ? 618  PHE B CE2 1 
ATOM 8647  C CZ  . PHE B 1 618  ? 244.087 220.351 214.872 1.00 163.96 ? 618  PHE B CZ  1 
ATOM 8648  N N   . ASP B 1 619  ? 243.868 213.950 210.910 1.00 165.71 ? 619  ASP B N   1 
ATOM 8649  C CA  . ASP B 1 619  ? 243.993 212.500 210.849 1.00 165.59 ? 619  ASP B CA  1 
ATOM 8650  C C   . ASP B 1 619  ? 244.670 211.982 209.586 1.00 165.99 ? 619  ASP B C   1 
ATOM 8651  O O   . ASP B 1 619  ? 244.858 210.767 209.467 1.00 168.50 ? 619  ASP B O   1 
ATOM 8652  C CB  . ASP B 1 619  ? 242.619 211.822 210.995 1.00 165.95 ? 619  ASP B CB  1 
ATOM 8653  C CG  . ASP B 1 619  ? 241.730 212.505 212.020 1.00 167.79 ? 619  ASP B CG  1 
ATOM 8654  O OD1 . ASP B 1 619  ? 242.190 212.709 213.162 1.00 169.14 ? 619  ASP B OD1 1 
ATOM 8655  O OD2 . ASP B 1 619  ? 240.569 212.823 211.690 1.00 167.71 ? 619  ASP B OD2 1 
ATOM 8656  N N   . ILE B 1 620  ? 245.039 212.849 208.645 1.00 161.57 ? 620  ILE B N   1 
ATOM 8657  C CA  . ILE B 1 620  ? 245.749 212.406 207.449 1.00 163.42 ? 620  ILE B CA  1 
ATOM 8658  C C   . ILE B 1 620  ? 247.095 213.113 207.361 1.00 162.53 ? 620  ILE B C   1 
ATOM 8659  O O   . ILE B 1 620  ? 248.148 212.465 207.324 1.00 164.41 ? 620  ILE B O   1 
ATOM 8660  C CB  . ILE B 1 620  ? 244.921 212.647 206.173 1.00 163.59 ? 620  ILE B CB  1 
ATOM 8661  C CG1 . ILE B 1 620  ? 243.560 211.957 206.279 1.00 164.31 ? 620  ILE B CG1 1 
ATOM 8662  C CG2 . ILE B 1 620  ? 245.680 212.155 204.950 1.00 162.63 ? 620  ILE B CG2 1 
ATOM 8663  C CD1 . ILE B 1 620  ? 242.737 212.029 205.013 1.00 164.83 ? 620  ILE B CD1 1 
ATOM 8664  N N   . ASN B 1 621  ? 247.069 214.447 207.322 1.00 143.07 ? 621  ASN B N   1 
ATOM 8665  C CA  . ASN B 1 621  ? 248.305 215.209 207.171 1.00 142.21 ? 621  ASN B CA  1 
ATOM 8666  C C   . ASN B 1 621  ? 249.220 215.038 208.379 1.00 141.51 ? 621  ASN B C   1 
ATOM 8667  O O   . ASN B 1 621  ? 250.442 214.921 208.226 1.00 139.20 ? 621  ASN B O   1 
ATOM 8668  C CB  . ASN B 1 621  ? 247.985 216.685 206.945 1.00 143.57 ? 621  ASN B CB  1 
ATOM 8669  C CG  . ASN B 1 621  ? 247.879 217.040 205.475 1.00 145.51 ? 621  ASN B CG  1 
ATOM 8670  O OD1 . ASN B 1 621  ? 248.862 217.433 204.847 1.00 146.49 ? 621  ASN B OD1 1 
ATOM 8671  N ND2 . ASN B 1 621  ? 246.681 216.905 204.918 1.00 145.20 ? 621  ASN B ND2 1 
ATOM 8672  N N   . MET B 1 622  ? 248.649 215.030 209.586 1.00 137.73 ? 622  MET B N   1 
ATOM 8673  C CA  . MET B 1 622  ? 249.467 214.926 210.791 1.00 136.77 ? 622  MET B CA  1 
ATOM 8674  C C   . MET B 1 622  ? 250.200 213.592 210.854 1.00 138.67 ? 622  MET B C   1 
ATOM 8675  O O   . MET B 1 622  ? 251.370 213.539 211.250 1.00 141.10 ? 622  MET B O   1 
ATOM 8676  C CB  . MET B 1 622  ? 248.601 215.122 212.035 1.00 136.58 ? 622  MET B CB  1 
ATOM 8677  C CG  . MET B 1 622  ? 248.129 216.551 212.237 1.00 139.28 ? 622  MET B CG  1 
ATOM 8678  S SD  . MET B 1 622  ? 249.384 217.599 212.997 1.00 140.23 ? 622  MET B SD  1 
ATOM 8679  C CE  . MET B 1 622  ? 248.621 217.943 214.580 1.00 135.61 ? 622  MET B CE  1 
ATOM 8680  N N   . LYS B 1 623  ? 249.528 212.501 210.476 1.00 137.72 ? 623  LYS B N   1 
ATOM 8681  C CA  . LYS B 1 623  ? 250.184 211.197 210.476 1.00 137.22 ? 623  LYS B CA  1 
ATOM 8682  C C   . LYS B 1 623  ? 251.322 211.152 209.464 1.00 137.33 ? 623  LYS B C   1 
ATOM 8683  O O   . LYS B 1 623  ? 252.396 210.605 209.748 1.00 136.39 ? 623  LYS B O   1 
ATOM 8684  C CB  . LYS B 1 623  ? 249.161 210.098 210.188 1.00 138.26 ? 623  LYS B CB  1 
ATOM 8685  C CG  . LYS B 1 623  ? 248.224 209.812 211.349 1.00 137.51 ? 623  LYS B CG  1 
ATOM 8686  C CD  . LYS B 1 623  ? 247.262 208.683 211.021 1.00 139.29 ? 623  LYS B CD  1 
ATOM 8687  C CE  . LYS B 1 623  ? 246.332 208.397 212.187 1.00 137.06 ? 623  LYS B CE  1 
ATOM 8688  N NZ  . LYS B 1 623  ? 247.051 207.777 213.334 1.00 139.68 ? 623  LYS B NZ  1 
ATOM 8689  N N   . GLY B 1 624  ? 251.108 211.725 208.278 1.00 129.86 ? 624  GLY B N   1 
ATOM 8690  C CA  . GLY B 1 624  ? 252.173 211.776 207.290 1.00 128.41 ? 624  GLY B CA  1 
ATOM 8691  C C   . GLY B 1 624  ? 253.362 212.592 207.759 1.00 132.65 ? 624  GLY B C   1 
ATOM 8692  O O   . GLY B 1 624  ? 254.514 212.226 207.515 1.00 133.61 ? 624  GLY B O   1 
ATOM 8693  N N   . GLN B 1 625  ? 253.098 213.712 208.437 1.00 131.76 ? 625  GLN B N   1 
ATOM 8694  C CA  . GLN B 1 625  ? 254.183 214.499 209.013 1.00 124.15 ? 625  GLN B CA  1 
ATOM 8695  C C   . GLN B 1 625  ? 254.905 213.719 210.105 1.00 127.55 ? 625  GLN B C   1 
ATOM 8696  O O   . GLN B 1 625  ? 256.133 213.798 210.227 1.00 130.24 ? 625  GLN B O   1 
ATOM 8697  C CB  . GLN B 1 625  ? 253.642 215.819 209.560 1.00 120.88 ? 625  GLN B CB  1 
ATOM 8698  C CG  . GLN B 1 625  ? 253.491 216.905 208.509 1.00 128.81 ? 625  GLN B CG  1 
ATOM 8699  C CD  . GLN B 1 625  ? 252.570 218.023 208.953 1.00 135.29 ? 625  GLN B CD  1 
ATOM 8700  O OE1 . GLN B 1 625  ? 251.560 217.784 209.615 1.00 135.66 ? 625  GLN B OE1 1 
ATOM 8701  N NE2 . GLN B 1 625  ? 252.912 219.253 208.587 1.00 131.48 ? 625  GLN B NE2 1 
ATOM 8702  N N   . ASP B 1 626  ? 254.156 212.962 210.912 1.00 126.87 ? 626  ASP B N   1 
ATOM 8703  C CA  . ASP B 1 626  ? 254.763 212.132 211.944 1.00 123.40 ? 626  ASP B CA  1 
ATOM 8704  C C   . ASP B 1 626  ? 255.575 210.985 211.360 1.00 124.82 ? 626  ASP B C   1 
ATOM 8705  O O   . ASP B 1 626  ? 256.440 210.437 212.052 1.00 126.40 ? 626  ASP B O   1 
ATOM 8706  C CB  . ASP B 1 626  ? 253.684 211.581 212.877 1.00 121.59 ? 626  ASP B CB  1 
ATOM 8707  C CG  . ASP B 1 626  ? 254.261 210.947 214.128 1.00 125.69 ? 626  ASP B CG  1 
ATOM 8708  O OD1 . ASP B 1 626  ? 255.380 211.329 214.529 1.00 126.99 ? 626  ASP B OD1 1 
ATOM 8709  O OD2 . ASP B 1 626  ? 253.596 210.065 214.709 1.00 125.73 ? 626  ASP B OD2 1 
ATOM 8710  N N   . GLY B 1 627  ? 255.320 210.612 210.105 1.00 126.41 ? 627  GLY B N   1 
ATOM 8711  C CA  . GLY B 1 627  ? 256.047 209.513 209.498 1.00 127.65 ? 627  GLY B CA  1 
ATOM 8712  C C   . GLY B 1 627  ? 257.508 209.805 209.221 1.00 127.48 ? 627  GLY B C   1 
ATOM 8713  O O   . GLY B 1 627  ? 258.297 208.865 209.080 1.00 129.97 ? 627  GLY B O   1 
ATOM 8714  N N   . VAL B 1 628  ? 257.887 211.079 209.141 1.00 122.89 ? 628  VAL B N   1 
ATOM 8715  C CA  . VAL B 1 628  ? 259.258 211.476 208.824 1.00 125.57 ? 628  VAL B CA  1 
ATOM 8716  C C   . VAL B 1 628  ? 259.975 212.056 210.046 1.00 126.53 ? 628  VAL B C   1 
ATOM 8717  O O   . VAL B 1 628  ? 261.023 211.553 210.455 1.00 129.88 ? 628  VAL B O   1 
ATOM 8718  C CB  . VAL B 1 628  ? 259.297 212.451 207.624 1.00 126.11 ? 628  VAL B CB  1 
ATOM 8719  C CG1 . VAL B 1 628  ? 258.334 213.618 207.817 1.00 122.02 ? 628  VAL B CG1 1 
ATOM 8720  C CG2 . VAL B 1 628  ? 260.713 212.955 207.397 1.00 126.46 ? 628  VAL B CG2 1 
ATOM 8721  N N   . GLN B 1 629  ? 259.425 213.115 210.643 1.00 106.66 ? 629  GLN B N   1 
ATOM 8722  C CA  . GLN B 1 629  ? 260.047 213.714 211.818 1.00 100.11 ? 629  GLN B CA  1 
ATOM 8723  C C   . GLN B 1 629  ? 259.074 214.082 212.928 1.00 98.84  ? 629  GLN B C   1 
ATOM 8724  O O   . GLN B 1 629  ? 259.529 214.328 214.049 1.00 106.15 ? 629  GLN B O   1 
ATOM 8725  C CB  . GLN B 1 629  ? 260.843 214.966 211.423 1.00 100.25 ? 629  GLN B CB  1 
ATOM 8726  C CG  . GLN B 1 629  ? 262.050 215.234 212.310 1.00 100.07 ? 629  GLN B CG  1 
ATOM 8727  C CD  . GLN B 1 629  ? 262.983 216.274 211.728 1.00 105.07 ? 629  GLN B CD  1 
ATOM 8728  O OE1 . GLN B 1 629  ? 262.730 216.820 210.655 1.00 115.92 ? 629  GLN B OE1 1 
ATOM 8729  N NE2 . GLN B 1 629  ? 264.072 216.553 212.434 1.00 94.53  ? 629  GLN B NE2 1 
ATOM 8730  N N   . GLY B 1 630  ? 257.770 214.129 212.674 1.00 99.15  ? 630  GLY B N   1 
ATOM 8731  C CA  . GLY B 1 630  ? 256.814 214.472 213.698 1.00 94.84  ? 630  GLY B CA  1 
ATOM 8732  C C   . GLY B 1 630  ? 255.866 215.571 213.266 1.00 98.82  ? 630  GLY B C   1 
ATOM 8733  O O   . GLY B 1 630  ? 256.095 216.268 212.273 1.00 103.27 ? 630  GLY B O   1 
ATOM 8734  N N   . PRO B 1 631  ? 254.776 215.745 214.008 1.00 93.19  ? 631  PRO B N   1 
ATOM 8735  C CA  . PRO B 1 631  ? 253.797 216.775 213.652 1.00 91.00  ? 631  PRO B CA  1 
ATOM 8736  C C   . PRO B 1 631  ? 254.322 218.173 213.938 1.00 91.28  ? 631  PRO B C   1 
ATOM 8737  O O   . PRO B 1 631  ? 255.241 218.378 214.734 1.00 98.24  ? 631  PRO B O   1 
ATOM 8738  C CB  . PRO B 1 631  ? 252.597 216.443 214.542 1.00 89.93  ? 631  PRO B CB  1 
ATOM 8739  C CG  . PRO B 1 631  ? 253.210 215.805 215.739 1.00 95.01  ? 631  PRO B CG  1 
ATOM 8740  C CD  . PRO B 1 631  ? 254.389 215.016 215.227 1.00 94.43  ? 631  PRO B CD  1 
ATOM 8741  N N   . VAL B 1 632  ? 253.717 219.145 213.264 1.00 103.72 ? 632  VAL B N   1 
ATOM 8742  C CA  . VAL B 1 632  ? 254.065 220.545 213.468 1.00 101.53 ? 632  VAL B CA  1 
ATOM 8743  C C   . VAL B 1 632  ? 253.338 221.074 214.697 1.00 105.24 ? 632  VAL B C   1 
ATOM 8744  O O   . VAL B 1 632  ? 252.249 220.610 215.054 1.00 110.67 ? 632  VAL B O   1 
ATOM 8745  C CB  . VAL B 1 632  ? 253.730 221.375 212.213 1.00 96.63  ? 632  VAL B CB  1 
ATOM 8746  C CG1 . VAL B 1 632  ? 254.553 220.896 211.030 1.00 102.03 ? 632  VAL B CG1 1 
ATOM 8747  C CG2 . VAL B 1 632  ? 252.244 221.294 211.901 1.00 101.99 ? 632  VAL B CG2 1 
ATOM 8748  N N   . TYR B 1 633  ? 253.950 222.053 215.358 1.00 106.70 ? 633  TYR B N   1 
ATOM 8749  C CA  . TYR B 1 633  ? 253.343 222.652 216.539 1.00 107.00 ? 633  TYR B CA  1 
ATOM 8750  C C   . TYR B 1 633  ? 252.147 223.504 216.132 1.00 110.13 ? 633  TYR B C   1 
ATOM 8751  O O   . TYR B 1 633  ? 252.259 224.375 215.264 1.00 111.22 ? 633  TYR B O   1 
ATOM 8752  C CB  . TYR B 1 633  ? 254.374 223.492 217.291 1.00 105.41 ? 633  TYR B CB  1 
ATOM 8753  C CG  . TYR B 1 633  ? 253.838 224.172 218.529 1.00 104.08 ? 633  TYR B CG  1 
ATOM 8754  C CD1 . TYR B 1 633  ? 252.960 223.516 219.379 1.00 102.87 ? 633  TYR B CD1 1 
ATOM 8755  C CD2 . TYR B 1 633  ? 254.219 225.466 218.853 1.00 103.11 ? 633  TYR B CD2 1 
ATOM 8756  C CE1 . TYR B 1 633  ? 252.471 224.133 220.511 1.00 103.51 ? 633  TYR B CE1 1 
ATOM 8757  C CE2 . TYR B 1 633  ? 253.734 226.092 219.983 1.00 103.80 ? 633  TYR B CE2 1 
ATOM 8758  C CZ  . TYR B 1 633  ? 252.860 225.421 220.809 1.00 107.62 ? 633  TYR B CZ  1 
ATOM 8759  O OH  . TYR B 1 633  ? 252.374 226.038 221.938 1.00 110.27 ? 633  TYR B OH  1 
ATOM 8760  N N   . VAL B 1 634  ? 250.997 223.252 216.760 1.00 114.52 ? 634  VAL B N   1 
ATOM 8761  C CA  . VAL B 1 634  ? 249.752 223.918 216.406 1.00 113.25 ? 634  VAL B CA  1 
ATOM 8762  C C   . VAL B 1 634  ? 249.119 224.631 217.595 1.00 112.35 ? 634  VAL B C   1 
ATOM 8763  O O   . VAL B 1 634  ? 247.974 225.076 217.505 1.00 111.66 ? 634  VAL B O   1 
ATOM 8764  C CB  . VAL B 1 634  ? 248.753 222.931 215.771 1.00 113.74 ? 634  VAL B CB  1 
ATOM 8765  C CG1 . VAL B 1 634  ? 249.298 222.393 214.458 1.00 112.05 ? 634  VAL B CG1 1 
ATOM 8766  C CG2 . VAL B 1 634  ? 248.446 221.797 216.732 1.00 113.27 ? 634  VAL B CG2 1 
ATOM 8767  N N   . GLY B 1 635  ? 249.836 224.752 218.709 1.00 112.09 ? 635  GLY B N   1 
ATOM 8768  C CA  . GLY B 1 635  ? 249.325 225.499 219.841 1.00 112.34 ? 635  GLY B CA  1 
ATOM 8769  C C   . GLY B 1 635  ? 248.868 224.658 221.016 1.00 117.06 ? 635  GLY B C   1 
ATOM 8770  O O   . GLY B 1 635  ? 249.690 224.137 221.776 1.00 119.67 ? 635  GLY B O   1 
ATOM 8771  N N   . THR B 1 636  ? 247.555 224.527 221.179 1.00 113.31 ? 636  THR B N   1 
ATOM 8772  C CA  . THR B 1 636  ? 246.994 223.873 222.351 1.00 111.65 ? 636  THR B CA  1 
ATOM 8773  C C   . THR B 1 636  ? 247.295 222.376 222.347 1.00 109.23 ? 636  THR B C   1 
ATOM 8774  O O   . THR B 1 636  ? 247.524 221.759 221.303 1.00 106.90 ? 636  THR B O   1 
ATOM 8775  C CB  . THR B 1 636  ? 245.483 224.094 222.415 1.00 113.23 ? 636  THR B CB  1 
ATOM 8776  O OG1 . THR B 1 636  ? 244.823 223.129 221.587 1.00 115.08 ? 636  THR B OG1 1 
ATOM 8777  C CG2 . THR B 1 636  ? 245.132 225.490 221.926 1.00 112.45 ? 636  THR B CG2 1 
ATOM 8778  N N   . GLY B 1 637  ? 247.290 221.797 223.543 1.00 104.16 ? 637  GLY B N   1 
ATOM 8779  C CA  . GLY B 1 637  ? 247.507 220.369 223.704 1.00 105.17 ? 637  GLY B CA  1 
ATOM 8780  C C   . GLY B 1 637  ? 248.893 219.890 223.330 1.00 107.07 ? 637  GLY B C   1 
ATOM 8781  O O   . GLY B 1 637  ? 249.027 218.852 222.671 1.00 118.49 ? 637  GLY B O   1 
ATOM 8782  N N   . CYS B 1 638  ? 249.929 220.620 223.734 1.00 82.25  ? 638  CYS B N   1 
ATOM 8783  C CA  . CYS B 1 638  ? 251.305 220.267 223.415 1.00 78.45  ? 638  CYS B CA  1 
ATOM 8784  C C   . CYS B 1 638  ? 252.118 220.189 224.698 1.00 83.22  ? 638  CYS B C   1 
ATOM 8785  O O   . CYS B 1 638  ? 252.045 221.091 225.538 1.00 103.75 ? 638  CYS B O   1 
ATOM 8786  C CB  . CYS B 1 638  ? 251.926 221.285 222.455 1.00 83.59  ? 638  CYS B CB  1 
ATOM 8787  S SG  . CYS B 1 638  ? 253.392 220.692 221.592 1.00 111.84 ? 638  CYS B SG  1 
ATOM 8788  N N   . CYS B 1 639  ? 252.893 219.116 224.841 1.00 74.67  ? 639  CYS B N   1 
ATOM 8789  C CA  . CYS B 1 639  ? 253.757 218.903 225.998 1.00 73.69  ? 639  CYS B CA  1 
ATOM 8790  C C   . CYS B 1 639  ? 255.203 219.084 225.553 1.00 75.46  ? 639  CYS B C   1 
ATOM 8791  O O   . CYS B 1 639  ? 255.755 218.225 224.859 1.00 95.00  ? 639  CYS B O   1 
ATOM 8792  C CB  . CYS B 1 639  ? 253.533 217.517 226.597 1.00 73.20  ? 639  CYS B CB  1 
ATOM 8793  S SG  . CYS B 1 639  ? 254.412 217.215 228.146 1.00 106.44 ? 639  CYS B SG  1 
ATOM 8794  N N   . PHE B 1 640  ? 255.812 220.196 225.956 1.00 49.63  ? 640  PHE B N   1 
ATOM 8795  C CA  . PHE B 1 640  ? 257.166 220.544 225.558 1.00 49.09  ? 640  PHE B CA  1 
ATOM 8796  C C   . PHE B 1 640  ? 258.186 220.043 226.572 1.00 65.77  ? 640  PHE B C   1 
ATOM 8797  O O   . PHE B 1 640  ? 257.917 219.973 227.775 1.00 88.49  ? 640  PHE B O   1 
ATOM 8798  C CB  . PHE B 1 640  ? 257.316 222.059 225.411 1.00 51.70  ? 640  PHE B CB  1 
ATOM 8799  C CG  . PHE B 1 640  ? 256.722 222.613 224.152 1.00 65.01  ? 640  PHE B CG  1 
ATOM 8800  C CD1 . PHE B 1 640  ? 255.403 223.027 224.117 1.00 70.08  ? 640  PHE B CD1 1 
ATOM 8801  C CD2 . PHE B 1 640  ? 257.488 222.732 223.006 1.00 71.72  ? 640  PHE B CD2 1 
ATOM 8802  C CE1 . PHE B 1 640  ? 254.857 223.543 222.961 1.00 78.03  ? 640  PHE B CE1 1 
ATOM 8803  C CE2 . PHE B 1 640  ? 256.948 223.246 221.846 1.00 69.59  ? 640  PHE B CE2 1 
ATOM 8804  C CZ  . PHE B 1 640  ? 255.630 223.652 221.823 1.00 76.01  ? 640  PHE B CZ  1 
ATOM 8805  N N   . ASN B 1 641  ? 259.370 219.707 226.068 1.00 67.51  ? 641  ASN B N   1 
ATOM 8806  C CA  . ASN B 1 641  ? 260.511 219.402 226.917 1.00 70.60  ? 641  ASN B CA  1 
ATOM 8807  C C   . ASN B 1 641  ? 261.207 220.700 227.304 1.00 64.35  ? 641  ASN B C   1 
ATOM 8808  O O   . ASN B 1 641  ? 261.432 221.569 226.457 1.00 67.29  ? 641  ASN B O   1 
ATOM 8809  C CB  . ASN B 1 641  ? 261.480 218.470 226.188 1.00 66.91  ? 641  ASN B CB  1 
ATOM 8810  C CG  . ASN B 1 641  ? 262.509 217.854 227.115 1.00 82.62  ? 641  ASN B CG  1 
ATOM 8811  O OD1 . ASN B 1 641  ? 263.332 218.555 227.703 1.00 103.13 ? 641  ASN B OD1 1 
ATOM 8812  N ND2 . ASN B 1 641  ? 262.472 216.534 227.244 1.00 72.38  ? 641  ASN B ND2 1 
ATOM 8813  N N   . ARG B 1 642  ? 261.540 220.834 228.589 1.00 66.06  ? 642  ARG B N   1 
ATOM 8814  C CA  . ARG B 1 642  ? 262.127 222.080 229.071 1.00 72.52  ? 642  ARG B CA  1 
ATOM 8815  C C   . ARG B 1 642  ? 263.486 222.342 228.435 1.00 68.24  ? 642  ARG B C   1 
ATOM 8816  O O   . ARG B 1 642  ? 263.799 223.482 228.072 1.00 86.75  ? 642  ARG B O   1 
ATOM 8817  C CB  . ARG B 1 642  ? 262.247 222.050 230.594 1.00 93.22  ? 642  ARG B CB  1 
ATOM 8818  C CG  . ARG B 1 642  ? 262.823 223.323 231.185 1.00 78.18  ? 642  ARG B CG  1 
ATOM 8819  C CD  . ARG B 1 642  ? 262.574 223.412 232.679 1.00 83.39  ? 642  ARG B CD  1 
ATOM 8820  N NE  . ARG B 1 642  ? 261.220 223.857 232.982 1.00 81.66  ? 642  ARG B NE  1 
ATOM 8821  C CZ  . ARG B 1 642  ? 260.864 225.128 233.108 1.00 78.10  ? 642  ARG B CZ  1 
ATOM 8822  N NH1 . ARG B 1 642  ? 261.730 226.109 232.921 1.00 79.77  ? 642  ARG B NH1 1 
ATOM 8823  N NH2 . ARG B 1 642  ? 259.606 225.421 233.424 1.00 67.89  ? 642  ARG B NH2 1 
ATOM 8824  N N   . GLN B 1 643  ? 264.310 221.301 228.293 1.00 59.07  ? 643  GLN B N   1 
ATOM 8825  C CA  . GLN B 1 643  ? 265.646 221.490 227.737 1.00 60.66  ? 643  GLN B CA  1 
ATOM 8826  C C   . GLN B 1 643  ? 265.600 221.884 226.267 1.00 67.33  ? 643  GLN B C   1 
ATOM 8827  O O   . GLN B 1 643  ? 266.537 222.518 225.768 1.00 69.75  ? 643  GLN B O   1 
ATOM 8828  C CB  . GLN B 1 643  ? 266.477 220.220 227.921 1.00 75.30  ? 643  GLN B CB  1 
ATOM 8829  C CG  . GLN B 1 643  ? 266.699 219.835 229.373 1.00 80.61  ? 643  GLN B CG  1 
ATOM 8830  C CD  . GLN B 1 643  ? 267.694 220.742 230.069 1.00 87.16  ? 643  GLN B CD  1 
ATOM 8831  O OE1 . GLN B 1 643  ? 268.809 220.945 229.587 1.00 93.14  ? 643  GLN B OE1 1 
ATOM 8832  N NE2 . GLN B 1 643  ? 267.296 221.294 231.208 1.00 88.32  ? 643  GLN B NE2 1 
ATOM 8833  N N   . ALA B 1 644  ? 264.531 221.518 225.557 1.00 71.72  ? 644  ALA B N   1 
ATOM 8834  C CA  . ALA B 1 644  ? 264.413 221.898 224.154 1.00 71.52  ? 644  ALA B CA  1 
ATOM 8835  C C   . ALA B 1 644  ? 264.111 223.382 223.995 1.00 77.06  ? 644  ALA B C   1 
ATOM 8836  O O   . ALA B 1 644  ? 264.582 224.009 223.040 1.00 85.70  ? 644  ALA B O   1 
ATOM 8837  C CB  . ALA B 1 644  ? 263.332 221.062 223.471 1.00 77.91  ? 644  ALA B CB  1 
ATOM 8838  N N   . LEU B 1 645  ? 263.331 223.958 224.913 1.00 77.46  ? 645  LEU B N   1 
ATOM 8839  C CA  . LEU B 1 645  ? 262.964 225.365 224.810 1.00 64.35  ? 645  LEU B CA  1 
ATOM 8840  C C   . LEU B 1 645  ? 264.134 226.296 225.096 1.00 65.20  ? 645  LEU B C   1 
ATOM 8841  O O   . LEU B 1 645  ? 264.061 227.481 224.756 1.00 84.74  ? 645  LEU B O   1 
ATOM 8842  C CB  . LEU B 1 645  ? 261.810 225.677 225.763 1.00 57.59  ? 645  LEU B CB  1 
ATOM 8843  C CG  . LEU B 1 645  ? 260.426 225.206 225.317 1.00 66.59  ? 645  LEU B CG  1 
ATOM 8844  C CD1 . LEU B 1 645  ? 259.437 225.287 226.466 1.00 71.37  ? 645  LEU B CD1 1 
ATOM 8845  C CD2 . LEU B 1 645  ? 259.941 226.025 224.135 1.00 73.09  ? 645  LEU B CD2 1 
ATOM 8846  N N   . TYR B 1 646  ? 265.202 225.796 225.709 1.00 61.75  ? 646  TYR B N   1 
ATOM 8847  C CA  . TYR B 1 646  ? 266.364 226.611 226.033 1.00 63.44  ? 646  TYR B CA  1 
ATOM 8848  C C   . TYR B 1 646  ? 267.376 226.680 224.897 1.00 73.70  ? 646  TYR B C   1 
ATOM 8849  O O   . TYR B 1 646  ? 268.409 227.340 225.047 1.00 80.50  ? 646  TYR B O   1 
ATOM 8850  C CB  . TYR B 1 646  ? 267.049 226.077 227.295 1.00 68.24  ? 646  TYR B CB  1 
ATOM 8851  C CG  . TYR B 1 646  ? 266.201 226.174 228.542 1.00 59.58  ? 646  TYR B CG  1 
ATOM 8852  C CD1 . TYR B 1 646  ? 265.170 227.099 228.635 1.00 64.49  ? 646  TYR B CD1 1 
ATOM 8853  C CD2 . TYR B 1 646  ? 266.430 225.339 229.626 1.00 74.67  ? 646  TYR B CD2 1 
ATOM 8854  C CE1 . TYR B 1 646  ? 264.393 227.189 229.773 1.00 80.94  ? 646  TYR B CE1 1 
ATOM 8855  C CE2 . TYR B 1 646  ? 265.660 225.422 230.767 1.00 70.05  ? 646  TYR B CE2 1 
ATOM 8856  C CZ  . TYR B 1 646  ? 264.643 226.348 230.836 1.00 74.55  ? 646  TYR B CZ  1 
ATOM 8857  O OH  . TYR B 1 646  ? 263.873 226.434 231.972 1.00 75.48  ? 646  TYR B OH  1 
ATOM 8858  N N   . GLY B 1 647  ? 267.107 226.023 223.772 1.00 76.28  ? 647  GLY B N   1 
ATOM 8859  C CA  . GLY B 1 647  ? 268.025 226.031 222.654 1.00 83.57  ? 647  GLY B CA  1 
ATOM 8860  C C   . GLY B 1 647  ? 269.130 225.003 222.718 1.00 92.80  ? 647  GLY B C   1 
ATOM 8861  O O   . GLY B 1 647  ? 270.020 225.022 221.860 1.00 101.46 ? 647  GLY B O   1 
ATOM 8862  N N   . TYR B 1 648  ? 269.110 224.110 223.703 1.00 89.69  ? 648  TYR B N   1 
ATOM 8863  C CA  . TYR B 1 648  ? 270.141 223.088 223.805 1.00 89.73  ? 648  TYR B CA  1 
ATOM 8864  C C   . TYR B 1 648  ? 269.990 222.060 222.690 1.00 93.46  ? 648  TYR B C   1 
ATOM 8865  O O   . TYR B 1 648  ? 268.878 221.666 222.330 1.00 100.24 ? 648  TYR B O   1 
ATOM 8866  C CB  . TYR B 1 648  ? 270.075 222.399 225.167 1.00 94.48  ? 648  TYR B CB  1 
ATOM 8867  C CG  . TYR B 1 648  ? 270.550 223.262 226.313 1.00 93.96  ? 648  TYR B CG  1 
ATOM 8868  C CD1 . TYR B 1 648  ? 271.817 223.827 226.302 1.00 91.80  ? 648  TYR B CD1 1 
ATOM 8869  C CD2 . TYR B 1 648  ? 269.732 223.508 227.407 1.00 93.63  ? 648  TYR B CD2 1 
ATOM 8870  C CE1 . TYR B 1 648  ? 272.257 224.615 227.348 1.00 92.52  ? 648  TYR B CE1 1 
ATOM 8871  C CE2 . TYR B 1 648  ? 270.163 224.295 228.458 1.00 91.96  ? 648  TYR B CE2 1 
ATOM 8872  C CZ  . TYR B 1 648  ? 271.426 224.845 228.423 1.00 96.79  ? 648  TYR B CZ  1 
ATOM 8873  O OH  . TYR B 1 648  ? 271.859 225.629 229.466 1.00 102.01 ? 648  TYR B OH  1 
ATOM 8874  N N   . ASP B 1 649  ? 271.123 221.631 222.142 1.00 103.74 ? 649  ASP B N   1 
ATOM 8875  C CA  . ASP B 1 649  ? 271.107 220.628 221.092 1.00 104.38 ? 649  ASP B CA  1 
ATOM 8876  C C   . ASP B 1 649  ? 270.712 219.266 221.663 1.00 108.99 ? 649  ASP B C   1 
ATOM 8877  O O   . ASP B 1 649  ? 271.031 218.948 222.811 1.00 111.40 ? 649  ASP B O   1 
ATOM 8878  C CB  . ASP B 1 649  ? 272.476 220.535 220.423 1.00 107.68 ? 649  ASP B CB  1 
ATOM 8879  C CG  . ASP B 1 649  ? 273.615 220.511 221.425 1.00 117.07 ? 649  ASP B CG  1 
ATOM 8880  O OD1 . ASP B 1 649  ? 273.343 220.598 222.641 1.00 115.60 ? 649  ASP B OD1 1 
ATOM 8881  O OD2 . ASP B 1 649  ? 274.783 220.405 220.996 1.00 116.74 ? 649  ASP B OD2 1 
ATOM 8882  N N   . PRO B 1 650  ? 270.009 218.447 220.883 1.00 100.14 ? 650  PRO B N   1 
ATOM 8883  C CA  . PRO B 1 650  ? 269.630 217.118 221.370 1.00 101.38 ? 650  PRO B CA  1 
ATOM 8884  C C   . PRO B 1 650  ? 270.838 216.208 221.505 1.00 104.47 ? 650  PRO B C   1 
ATOM 8885  O O   . PRO B 1 650  ? 271.839 216.353 220.799 1.00 108.16 ? 650  PRO B O   1 
ATOM 8886  C CB  . PRO B 1 650  ? 268.668 216.607 220.293 1.00 99.24  ? 650  PRO B CB  1 
ATOM 8887  C CG  . PRO B 1 650  ? 269.097 217.316 219.057 1.00 97.21  ? 650  PRO B CG  1 
ATOM 8888  C CD  . PRO B 1 650  ? 269.564 218.676 219.498 1.00 96.66  ? 650  PRO B CD  1 
ATOM 8889  N N   . VAL B 1 651  ? 270.735 215.259 222.429 1.00 119.91 ? 651  VAL B N   1 
ATOM 8890  C CA  . VAL B 1 651  ? 271.764 214.247 222.636 1.00 121.81 ? 651  VAL B CA  1 
ATOM 8891  C C   . VAL B 1 651  ? 271.288 212.960 221.970 1.00 120.92 ? 651  VAL B C   1 
ATOM 8892  O O   . VAL B 1 651  ? 270.222 212.428 222.299 1.00 119.68 ? 651  VAL B O   1 
ATOM 8893  C CB  . VAL B 1 651  ? 272.077 214.049 224.127 1.00 125.04 ? 651  VAL B CB  1 
ATOM 8894  C CG1 . VAL B 1 651  ? 272.795 215.270 224.674 1.00 123.30 ? 651  VAL B CG1 1 
ATOM 8895  C CG2 . VAL B 1 651  ? 270.804 213.812 224.926 1.00 124.50 ? 651  VAL B CG2 1 
ATOM 8896  N N   . LEU B 1 652  ? 272.065 212.474 221.008 1.00 148.15 ? 652  LEU B N   1 
ATOM 8897  C CA  . LEU B 1 652  ? 271.709 211.296 220.232 1.00 150.48 ? 652  LEU B CA  1 
ATOM 8898  C C   . LEU B 1 652  ? 272.670 210.154 220.537 1.00 152.82 ? 652  LEU B C   1 
ATOM 8899  O O   . LEU B 1 652  ? 273.888 210.349 220.587 1.00 154.67 ? 652  LEU B O   1 
ATOM 8900  C CB  . LEU B 1 652  ? 271.726 211.607 218.734 1.00 146.96 ? 652  LEU B CB  1 
ATOM 8901  C CG  . LEU B 1 652  ? 270.884 212.804 218.287 1.00 148.09 ? 652  LEU B CG  1 
ATOM 8902  C CD1 . LEU B 1 652  ? 271.401 213.367 216.973 1.00 147.21 ? 652  LEU B CD1 1 
ATOM 8903  C CD2 . LEU B 1 652  ? 269.419 212.416 218.168 1.00 148.52 ? 652  LEU B CD2 1 
ATOM 8904  N N   . THR B 1 653  ? 272.113 208.964 220.741 1.00 169.51 ? 653  THR B N   1 
ATOM 8905  C CA  . THR B 1 653  ? 272.915 207.783 221.036 1.00 168.97 ? 653  THR B CA  1 
ATOM 8906  C C   . THR B 1 653  ? 272.872 206.789 219.880 1.00 167.17 ? 653  THR B C   1 
ATOM 8907  O O   . THR B 1 653  ? 271.873 206.695 219.167 1.00 167.59 ? 653  THR B O   1 
ATOM 8908  C CB  . THR B 1 653  ? 272.438 207.083 222.321 1.00 168.63 ? 653  THR B CB  1 
ATOM 8909  O OG1 . THR B 1 653  ? 271.061 206.710 222.182 1.00 170.44 ? 653  THR B OG1 1 
ATOM 8910  C CG2 . THR B 1 653  ? 272.590 208.007 223.519 1.00 167.38 ? 653  THR B CG2 1 
ATOM 8911  N N   . SER B 1 718  ? 281.915 230.405 230.562 1.00 139.29 ? 718  SER B N   1 
ATOM 8912  C CA  . SER B 1 718  ? 280.567 230.187 230.051 1.00 138.72 ? 718  SER B CA  1 
ATOM 8913  C C   . SER B 1 718  ? 279.544 230.998 230.839 1.00 138.40 ? 718  SER B C   1 
ATOM 8914  O O   . SER B 1 718  ? 278.378 231.083 230.454 1.00 138.67 ? 718  SER B O   1 
ATOM 8915  C CB  . SER B 1 718  ? 280.209 228.700 230.100 1.00 135.29 ? 718  SER B CB  1 
ATOM 8916  O OG  . SER B 1 718  ? 278.961 228.455 229.474 1.00 128.81 ? 718  SER B OG  1 
ATOM 8917  N N   . GLN B 1 719  ? 279.991 231.588 231.951 1.00 133.21 ? 719  GLN B N   1 
ATOM 8918  C CA  . GLN B 1 719  ? 279.093 232.398 232.769 1.00 130.94 ? 719  GLN B CA  1 
ATOM 8919  C C   . GLN B 1 719  ? 278.595 233.617 232.003 1.00 134.85 ? 719  GLN B C   1 
ATOM 8920  O O   . GLN B 1 719  ? 277.410 233.963 232.074 1.00 138.45 ? 719  GLN B O   1 
ATOM 8921  C CB  . GLN B 1 719  ? 279.798 232.824 234.057 1.00 131.71 ? 719  GLN B CB  1 
ATOM 8922  C CG  . GLN B 1 719  ? 278.928 233.636 235.001 1.00 135.00 ? 719  GLN B CG  1 
ATOM 8923  C CD  . GLN B 1 719  ? 277.713 232.867 235.480 1.00 136.24 ? 719  GLN B CD  1 
ATOM 8924  O OE1 . GLN B 1 719  ? 277.795 231.676 235.778 1.00 136.76 ? 719  GLN B OE1 1 
ATOM 8925  N NE2 . GLN B 1 719  ? 276.575 233.547 235.558 1.00 131.60 ? 719  GLN B NE2 1 
ATOM 8926  N N   . LYS B 1 720  ? 279.489 234.285 231.269 1.00 137.61 ? 720  LYS B N   1 
ATOM 8927  C CA  . LYS B 1 720  ? 279.079 235.443 230.480 1.00 138.56 ? 720  LYS B CA  1 
ATOM 8928  C C   . LYS B 1 720  ? 278.083 235.049 229.398 1.00 137.22 ? 720  LYS B C   1 
ATOM 8929  O O   . LYS B 1 720  ? 277.082 235.742 229.182 1.00 139.64 ? 720  LYS B O   1 
ATOM 8930  C CB  . LYS B 1 720  ? 280.305 236.117 229.864 1.00 140.11 ? 720  LYS B CB  1 
ATOM 8931  C CG  . LYS B 1 720  ? 279.991 237.380 229.078 1.00 138.91 ? 720  LYS B CG  1 
ATOM 8932  C CD  . LYS B 1 720  ? 280.026 238.609 229.971 1.00 140.14 ? 720  LYS B CD  1 
ATOM 8933  C CE  . LYS B 1 720  ? 279.292 239.776 229.331 1.00 137.88 ? 720  LYS B CE  1 
ATOM 8934  N NZ  . LYS B 1 720  ? 277.815 239.606 229.398 1.00 139.11 ? 720  LYS B NZ  1 
ATOM 8935  N N   . SER B 1 721  ? 278.339 233.935 228.708 1.00 122.53 ? 721  SER B N   1 
ATOM 8936  C CA  . SER B 1 721  ? 277.406 233.463 227.689 1.00 122.37 ? 721  SER B CA  1 
ATOM 8937  C C   . SER B 1 721  ? 276.075 233.054 228.307 1.00 119.67 ? 721  SER B C   1 
ATOM 8938  O O   . SER B 1 721  ? 275.012 233.313 227.730 1.00 123.15 ? 721  SER B O   1 
ATOM 8939  C CB  . SER B 1 721  ? 278.021 232.298 226.915 1.00 124.67 ? 721  SER B CB  1 
ATOM 8940  O OG  . SER B 1 721  ? 278.085 231.131 227.717 1.00 129.72 ? 721  SER B OG  1 
ATOM 8941  N N   . LEU B 1 722  ? 276.114 232.411 229.476 1.00 106.33 ? 722  LEU B N   1 
ATOM 8942  C CA  . LEU B 1 722  ? 274.879 232.019 230.148 1.00 106.92 ? 722  LEU B CA  1 
ATOM 8943  C C   . LEU B 1 722  ? 274.048 233.236 230.530 1.00 111.69 ? 722  LEU B C   1 
ATOM 8944  O O   . LEU B 1 722  ? 272.823 233.237 230.366 1.00 111.81 ? 722  LEU B O   1 
ATOM 8945  C CB  . LEU B 1 722  ? 275.200 231.181 231.385 1.00 105.76 ? 722  LEU B CB  1 
ATOM 8946  C CG  . LEU B 1 722  ? 275.209 229.664 231.203 1.00 111.28 ? 722  LEU B CG  1 
ATOM 8947  C CD1 . LEU B 1 722  ? 275.515 228.975 232.522 1.00 113.48 ? 722  LEU B CD1 1 
ATOM 8948  C CD2 . LEU B 1 722  ? 273.884 229.183 230.639 1.00 110.98 ? 722  LEU B CD2 1 
ATOM 8949  N N   . GLU B 1 723  ? 274.697 234.281 231.048 1.00 117.32 ? 723  GLU B N   1 
ATOM 8950  C CA  . GLU B 1 723  ? 273.970 235.493 231.409 1.00 114.14 ? 723  GLU B CA  1 
ATOM 8951  C C   . GLU B 1 723  ? 273.441 236.211 230.173 1.00 118.46 ? 723  GLU B C   1 
ATOM 8952  O O   . GLU B 1 723  ? 272.338 236.769 230.197 1.00 122.62 ? 723  GLU B O   1 
ATOM 8953  C CB  . GLU B 1 723  ? 274.866 236.420 232.229 1.00 114.71 ? 723  GLU B CB  1 
ATOM 8954  C CG  . GLU B 1 723  ? 274.588 236.381 233.723 1.00 121.88 ? 723  GLU B CG  1 
ATOM 8955  C CD  . GLU B 1 723  ? 275.229 237.536 234.467 1.00 126.94 ? 723  GLU B CD  1 
ATOM 8956  O OE1 . GLU B 1 723  ? 275.957 238.325 233.829 1.00 124.67 ? 723  GLU B OE1 1 
ATOM 8957  O OE2 . GLU B 1 723  ? 275.005 237.655 235.690 1.00 125.28 ? 723  GLU B OE2 1 
ATOM 8958  N N   . LYS B 1 724  ? 274.216 236.214 229.086 1.00 116.99 ? 724  LYS B N   1 
ATOM 8959  C CA  . LYS B 1 724  ? 273.761 236.858 227.858 1.00 113.83 ? 724  LYS B CA  1 
ATOM 8960  C C   . LYS B 1 724  ? 272.547 236.147 227.275 1.00 110.70 ? 724  LYS B C   1 
ATOM 8961  O O   . LYS B 1 724  ? 271.620 236.794 226.774 1.00 114.37 ? 724  LYS B O   1 
ATOM 8962  C CB  . LYS B 1 724  ? 274.899 236.901 226.838 1.00 111.97 ? 724  LYS B CB  1 
ATOM 8963  C CG  . LYS B 1 724  ? 275.892 238.031 227.064 1.00 112.86 ? 724  LYS B CG  1 
ATOM 8964  C CD  . LYS B 1 724  ? 276.573 238.456 225.769 1.00 116.10 ? 724  LYS B CD  1 
ATOM 8965  C CE  . LYS B 1 724  ? 276.781 237.281 224.825 1.00 116.14 ? 724  LYS B CE  1 
ATOM 8966  N NZ  . LYS B 1 724  ? 277.704 237.622 223.708 1.00 118.34 ? 724  LYS B NZ  1 
ATOM 8967  N N   . ARG B 1 725  ? 272.531 234.814 227.331 1.00 101.30 ? 725  ARG B N   1 
ATOM 8968  C CA  . ARG B 1 725  ? 271.440 234.055 226.729 1.00 99.73  ? 725  ARG B CA  1 
ATOM 8969  C C   . ARG B 1 725  ? 270.171 234.127 227.570 1.00 108.42 ? 725  ARG B C   1 
ATOM 8970  O O   . ARG B 1 725  ? 269.113 234.539 227.083 1.00 112.57 ? 725  ARG B O   1 
ATOM 8971  C CB  . ARG B 1 725  ? 271.862 232.597 226.527 1.00 104.49 ? 725  ARG B CB  1 
ATOM 8972  C CG  . ARG B 1 725  ? 272.870 232.384 225.413 1.00 110.53 ? 725  ARG B CG  1 
ATOM 8973  C CD  . ARG B 1 725  ? 273.115 230.903 225.184 1.00 112.71 ? 725  ARG B CD  1 
ATOM 8974  N NE  . ARG B 1 725  ? 271.882 230.195 224.861 1.00 108.84 ? 725  ARG B NE  1 
ATOM 8975  C CZ  . ARG B 1 725  ? 271.723 228.882 224.961 1.00 110.04 ? 725  ARG B CZ  1 
ATOM 8976  N NH1 . ARG B 1 725  ? 272.704 228.097 225.376 1.00 111.77 ? 725  ARG B NH1 1 
ATOM 8977  N NH2 . ARG B 1 725  ? 270.552 228.344 224.636 1.00 107.80 ? 725  ARG B NH2 1 
ATOM 8978  N N   . PHE B 1 726  ? 270.258 233.730 228.840 1.00 101.41 ? 726  PHE B N   1 
ATOM 8979  C CA  . PHE B 1 726  ? 269.057 233.566 229.654 1.00 93.45  ? 726  PHE B CA  1 
ATOM 8980  C C   . PHE B 1 726  ? 268.624 234.880 230.295 1.00 95.76  ? 726  PHE B C   1 
ATOM 8981  O O   . PHE B 1 726  ? 267.502 235.349 230.079 1.00 95.17  ? 726  PHE B O   1 
ATOM 8982  C CB  . PHE B 1 726  ? 269.296 232.493 230.718 1.00 83.91  ? 726  PHE B CB  1 
ATOM 8983  C CG  . PHE B 1 726  ? 269.293 231.095 230.173 1.00 89.99  ? 726  PHE B CG  1 
ATOM 8984  C CD1 . PHE B 1 726  ? 268.172 230.587 229.540 1.00 88.68  ? 726  PHE B CD1 1 
ATOM 8985  C CD2 . PHE B 1 726  ? 270.414 230.291 230.285 1.00 97.66  ? 726  PHE B CD2 1 
ATOM 8986  C CE1 . PHE B 1 726  ? 268.167 229.303 229.033 1.00 92.61  ? 726  PHE B CE1 1 
ATOM 8987  C CE2 . PHE B 1 726  ? 270.414 229.006 229.780 1.00 93.90  ? 726  PHE B CE2 1 
ATOM 8988  C CZ  . PHE B 1 726  ? 269.289 228.512 229.153 1.00 88.69  ? 726  PHE B CZ  1 
ATOM 8989  N N   . GLY B 1 727  ? 269.499 235.487 231.091 1.00 107.53 ? 727  GLY B N   1 
ATOM 8990  C CA  . GLY B 1 727  ? 269.141 236.732 231.754 1.00 106.65 ? 727  GLY B CA  1 
ATOM 8991  C C   . GLY B 1 727  ? 270.138 237.094 232.833 1.00 111.04 ? 727  GLY B C   1 
ATOM 8992  O O   . GLY B 1 727  ? 271.297 236.666 232.799 1.00 118.07 ? 727  GLY B O   1 
ATOM 8993  N N   . GLN B 1 728  ? 269.669 237.885 233.798 1.00 113.93 ? 728  GLN B N   1 
ATOM 8994  C CA  . GLN B 1 728  ? 270.521 238.387 234.870 1.00 115.57 ? 728  GLN B CA  1 
ATOM 8995  C C   . GLN B 1 728  ? 270.039 237.902 236.233 1.00 114.68 ? 728  GLN B C   1 
ATOM 8996  O O   . GLN B 1 728  ? 270.323 238.527 237.258 1.00 113.40 ? 728  GLN B O   1 
ATOM 8997  C CB  . GLN B 1 728  ? 270.593 239.914 234.834 1.00 115.82 ? 728  GLN B CB  1 
ATOM 8998  C CG  . GLN B 1 728  ? 271.902 240.487 235.351 1.00 119.50 ? 728  GLN B CG  1 
ATOM 8999  C CD  . GLN B 1 728  ? 272.919 240.698 234.247 1.00 119.23 ? 728  GLN B CD  1 
ATOM 9000  O OE1 . GLN B 1 728  ? 272.561 240.957 233.098 1.00 118.44 ? 728  GLN B OE1 1 
ATOM 9001  N NE2 . GLN B 1 728  ? 274.197 240.586 234.590 1.00 117.77 ? 728  GLN B NE2 1 
ATOM 9002  N N   . SER B 1 729  ? 269.311 236.790 236.261 1.00 114.62 ? 729  SER B N   1 
ATOM 9003  C CA  . SER B 1 729  ? 268.851 236.202 237.514 1.00 116.04 ? 729  SER B CA  1 
ATOM 9004  C C   . SER B 1 729  ? 269.615 234.914 237.776 1.00 115.56 ? 729  SER B C   1 
ATOM 9005  O O   . SER B 1 729  ? 269.418 233.927 237.050 1.00 113.30 ? 729  SER B O   1 
ATOM 9006  C CB  . SER B 1 729  ? 267.347 235.931 237.465 1.00 117.25 ? 729  SER B CB  1 
ATOM 9007  O OG  . SER B 1 729  ? 266.928 235.187 238.596 1.00 122.15 ? 729  SER B OG  1 
ATOM 9008  N N   . PRO B 1 730  ? 270.496 234.870 238.780 1.00 114.63 ? 730  PRO B N   1 
ATOM 9009  C CA  . PRO B 1 730  ? 271.254 233.635 239.037 1.00 115.20 ? 730  PRO B CA  1 
ATOM 9010  C C   . PRO B 1 730  ? 270.385 232.454 239.431 1.00 114.78 ? 730  PRO B C   1 
ATOM 9011  O O   . PRO B 1 730  ? 270.796 231.308 239.209 1.00 116.12 ? 730  PRO B O   1 
ATOM 9012  C CB  . PRO B 1 730  ? 272.201 234.038 240.174 1.00 111.48 ? 730  PRO B CB  1 
ATOM 9013  C CG  . PRO B 1 730  ? 271.479 235.143 240.874 1.00 111.28 ? 730  PRO B CG  1 
ATOM 9014  C CD  . PRO B 1 730  ? 270.782 235.910 239.782 1.00 114.92 ? 730  PRO B CD  1 
ATOM 9015  N N   . VAL B 1 731  ? 269.203 232.690 240.005 1.00 98.74  ? 731  VAL B N   1 
ATOM 9016  C CA  . VAL B 1 731  ? 268.335 231.582 240.389 1.00 98.79  ? 731  VAL B CA  1 
ATOM 9017  C C   . VAL B 1 731  ? 267.808 230.853 239.161 1.00 98.98  ? 731  VAL B C   1 
ATOM 9018  O O   . VAL B 1 731  ? 267.789 229.617 239.126 1.00 104.06 ? 731  VAL B O   1 
ATOM 9019  C CB  . VAL B 1 731  ? 267.187 232.088 241.279 1.00 100.76 ? 731  VAL B CB  1 
ATOM 9020  C CG1 . VAL B 1 731  ? 266.405 230.917 241.850 1.00 99.95  ? 731  VAL B CG1 1 
ATOM 9021  C CG2 . VAL B 1 731  ? 267.735 232.960 242.394 1.00 101.77 ? 731  VAL B CG2 1 
ATOM 9022  N N   . PHE B 1 732  ? 267.372 231.592 238.139 1.00 86.70  ? 732  PHE B N   1 
ATOM 9023  C CA  . PHE B 1 732  ? 266.896 230.958 236.915 1.00 89.36  ? 732  PHE B CA  1 
ATOM 9024  C C   . PHE B 1 732  ? 268.020 230.225 236.192 1.00 93.80  ? 732  PHE B C   1 
ATOM 9025  O O   . PHE B 1 732  ? 267.811 229.126 235.664 1.00 102.39 ? 732  PHE B O   1 
ATOM 9026  C CB  . PHE B 1 732  ? 266.262 232.003 235.997 1.00 81.33  ? 732  PHE B CB  1 
ATOM 9027  C CG  . PHE B 1 732  ? 265.941 231.488 234.625 1.00 73.56  ? 732  PHE B CG  1 
ATOM 9028  C CD1 . PHE B 1 732  ? 265.068 230.429 234.456 1.00 82.71  ? 732  PHE B CD1 1 
ATOM 9029  C CD2 . PHE B 1 732  ? 266.512 232.064 233.504 1.00 79.76  ? 732  PHE B CD2 1 
ATOM 9030  C CE1 . PHE B 1 732  ? 264.771 229.952 233.196 1.00 85.52  ? 732  PHE B CE1 1 
ATOM 9031  C CE2 . PHE B 1 732  ? 266.217 231.591 232.241 1.00 84.14  ? 732  PHE B CE2 1 
ATOM 9032  C CZ  . PHE B 1 732  ? 265.346 230.534 232.087 1.00 82.56  ? 732  PHE B CZ  1 
ATOM 9033  N N   . ILE B 1 733  ? 269.216 230.816 236.162 1.00 102.77 ? 733  ILE B N   1 
ATOM 9034  C CA  . ILE B 1 733  ? 270.356 230.163 235.526 1.00 95.58  ? 733  ILE B CA  1 
ATOM 9035  C C   . ILE B 1 733  ? 270.699 228.868 236.251 1.00 100.06 ? 733  ILE B C   1 
ATOM 9036  O O   . ILE B 1 733  ? 270.975 227.840 235.621 1.00 103.04 ? 733  ILE B O   1 
ATOM 9037  C CB  . ILE B 1 733  ? 271.559 231.123 235.477 1.00 91.27  ? 733  ILE B CB  1 
ATOM 9038  C CG1 . ILE B 1 733  ? 271.199 232.381 234.683 1.00 101.25 ? 733  ILE B CG1 1 
ATOM 9039  C CG2 . ILE B 1 733  ? 272.768 230.435 234.866 1.00 94.98  ? 733  ILE B CG2 1 
ATOM 9040  C CD1 . ILE B 1 733  ? 272.223 233.487 234.795 1.00 102.85 ? 733  ILE B CD1 1 
ATOM 9041  N N   . ALA B 1 734  ? 270.690 228.897 237.586 1.00 99.65  ? 734  ALA B N   1 
ATOM 9042  C CA  . ALA B 1 734  ? 270.958 227.686 238.356 1.00 98.17  ? 734  ALA B CA  1 
ATOM 9043  C C   . ALA B 1 734  ? 269.875 226.636 238.135 1.00 100.13 ? 734  ALA B C   1 
ATOM 9044  O O   . ALA B 1 734  ? 270.176 225.443 238.016 1.00 102.19 ? 734  ALA B O   1 
ATOM 9045  C CB  . ALA B 1 734  ? 271.084 228.024 239.840 1.00 95.84  ? 734  ALA B CB  1 
ATOM 9046  N N   . ALA B 1 735  ? 268.610 227.059 238.080 1.00 97.79  ? 735  ALA B N   1 
ATOM 9047  C CA  . ALA B 1 735  ? 267.518 226.123 237.847 1.00 97.55  ? 735  ALA B CA  1 
ATOM 9048  C C   . ALA B 1 735  ? 267.540 225.545 236.439 1.00 101.27 ? 735  ALA B C   1 
ATOM 9049  O O   . ALA B 1 735  ? 266.947 224.487 236.208 1.00 109.07 ? 735  ALA B O   1 
ATOM 9050  C CB  . ALA B 1 735  ? 266.174 226.804 238.109 1.00 99.18  ? 735  ALA B CB  1 
ATOM 9051  N N   . THR B 1 736  ? 268.201 226.221 235.496 1.00 94.04  ? 736  THR B N   1 
ATOM 9052  C CA  . THR B 1 736  ? 268.328 225.678 234.147 1.00 87.25  ? 736  THR B CA  1 
ATOM 9053  C C   . THR B 1 736  ? 269.115 224.373 234.147 1.00 99.28  ? 736  THR B C   1 
ATOM 9054  O O   . THR B 1 736  ? 268.779 223.435 233.414 1.00 98.35  ? 736  THR B O   1 
ATOM 9055  C CB  . THR B 1 736  ? 268.994 226.706 233.231 1.00 85.55  ? 736  THR B CB  1 
ATOM 9056  O OG1 . THR B 1 736  ? 268.206 227.902 233.198 1.00 96.98  ? 736  THR B OG1 1 
ATOM 9057  C CG2 . THR B 1 736  ? 269.134 226.160 231.821 1.00 97.41  ? 736  THR B CG2 1 
ATOM 9058  N N   . PHE B 1 737  ? 270.164 224.292 234.971 1.00 120.66 ? 737  PHE B N   1 
ATOM 9059  C CA  . PHE B 1 737  ? 271.022 223.112 234.994 1.00 118.21 ? 737  PHE B CA  1 
ATOM 9060  C C   . PHE B 1 737  ? 270.285 221.855 235.435 1.00 121.23 ? 737  PHE B C   1 
ATOM 9061  O O   . PHE B 1 737  ? 270.725 220.747 235.109 1.00 122.86 ? 737  PHE B O   1 
ATOM 9062  C CB  . PHE B 1 737  ? 272.219 223.355 235.914 1.00 115.37 ? 737  PHE B CB  1 
ATOM 9063  C CG  . PHE B 1 737  ? 273.275 224.234 235.313 1.00 118.56 ? 737  PHE B CG  1 
ATOM 9064  C CD1 . PHE B 1 737  ? 273.372 224.381 233.940 1.00 116.69 ? 737  PHE B CD1 1 
ATOM 9065  C CD2 . PHE B 1 737  ? 274.171 224.913 236.121 1.00 120.51 ? 737  PHE B CD2 1 
ATOM 9066  C CE1 . PHE B 1 737  ? 274.342 225.188 233.383 1.00 117.81 ? 737  PHE B CE1 1 
ATOM 9067  C CE2 . PHE B 1 737  ? 275.144 225.723 235.570 1.00 120.38 ? 737  PHE B CE2 1 
ATOM 9068  C CZ  . PHE B 1 737  ? 275.230 225.860 234.199 1.00 120.73 ? 737  PHE B CZ  1 
ATOM 9069  N N   . MET B 1 738  ? 269.181 221.995 236.164 1.00 128.32 ? 738  MET B N   1 
ATOM 9070  C CA  . MET B 1 738  ? 268.420 220.840 236.634 1.00 126.34 ? 738  MET B CA  1 
ATOM 9071  C C   . MET B 1 738  ? 267.676 220.226 235.455 1.00 127.73 ? 738  MET B C   1 
ATOM 9072  O O   . MET B 1 738  ? 266.586 220.671 235.089 1.00 126.52 ? 738  MET B O   1 
ATOM 9073  C CB  . MET B 1 738  ? 267.457 221.253 237.741 1.00 124.30 ? 738  MET B CB  1 
ATOM 9074  C CG  . MET B 1 738  ? 268.133 221.879 238.948 1.00 128.63 ? 738  MET B CG  1 
ATOM 9075  S SD  . MET B 1 738  ? 269.002 220.672 239.969 1.00 136.42 ? 738  MET B SD  1 
ATOM 9076  C CE  . MET B 1 738  ? 267.824 219.322 239.997 1.00 127.27 ? 738  MET B CE  1 
ATOM 9077  N N   . GLU B 1 739  ? 268.267 219.191 234.853 1.00 133.84 ? 739  GLU B N   1 
ATOM 9078  C CA  . GLU B 1 739  ? 267.655 218.574 233.681 1.00 138.66 ? 739  GLU B CA  1 
ATOM 9079  C C   . GLU B 1 739  ? 266.451 217.718 234.053 1.00 136.57 ? 739  GLU B C   1 
ATOM 9080  O O   . GLU B 1 739  ? 265.538 217.550 233.237 1.00 136.95 ? 739  GLU B O   1 
ATOM 9081  C CB  . GLU B 1 739  ? 268.693 217.742 232.919 1.00 137.42 ? 739  GLU B CB  1 
ATOM 9082  C CG  . GLU B 1 739  ? 268.973 216.333 233.465 1.00 134.74 ? 739  GLU B CG  1 
ATOM 9083  C CD  . GLU B 1 739  ? 269.606 216.304 234.856 1.00 136.18 ? 739  GLU B CD  1 
ATOM 9084  O OE1 . GLU B 1 739  ? 270.194 215.259 235.204 1.00 138.46 ? 739  GLU B OE1 1 
ATOM 9085  O OE2 . GLU B 1 739  ? 269.536 217.303 235.602 1.00 131.43 ? 739  GLU B OE2 1 
ATOM 9086  N N   . GLN B 1 740  ? 266.429 217.168 235.265 1.00 121.00 ? 740  GLN B N   1 
ATOM 9087  C CA  . GLN B 1 740  ? 265.310 216.361 235.730 1.00 122.83 ? 740  GLN B CA  1 
ATOM 9088  C C   . GLN B 1 740  ? 264.259 217.173 236.475 1.00 119.00 ? 740  GLN B C   1 
ATOM 9089  O O   . GLN B 1 740  ? 263.238 216.610 236.883 1.00 119.08 ? 740  GLN B O   1 
ATOM 9090  C CB  . GLN B 1 740  ? 265.815 215.226 236.630 1.00 125.29 ? 740  GLN B CB  1 
ATOM 9091  C CG  . GLN B 1 740  ? 266.824 214.280 235.980 1.00 124.38 ? 740  GLN B CG  1 
ATOM 9092  C CD  . GLN B 1 740  ? 266.406 213.779 234.604 1.00 124.06 ? 740  GLN B CD  1 
ATOM 9093  O OE1 . GLN B 1 740  ? 265.219 213.701 234.283 1.00 122.64 ? 740  GLN B OE1 1 
ATOM 9094  N NE2 . GLN B 1 740  ? 267.391 213.430 233.784 1.00 124.48 ? 740  GLN B NE2 1 
ATOM 9095  N N   . GLY B 1 741  ? 264.481 218.470 236.663 1.00 113.61 ? 741  GLY B N   1 
ATOM 9096  C CA  . GLY B 1 741  ? 263.534 219.303 237.375 1.00 112.84 ? 741  GLY B CA  1 
ATOM 9097  C C   . GLY B 1 741  ? 263.746 219.281 238.875 1.00 116.84 ? 741  GLY B C   1 
ATOM 9098  O O   . GLY B 1 741  ? 264.581 218.556 239.421 1.00 124.40 ? 741  GLY B O   1 
ATOM 9099  N N   . GLY B 1 742  ? 262.962 220.103 239.551 1.00 110.23 ? 742  GLY B N   1 
ATOM 9100  C CA  . GLY B 1 742  ? 263.038 220.204 240.994 1.00 111.35 ? 742  GLY B CA  1 
ATOM 9101  C C   . GLY B 1 742  ? 263.893 221.374 241.445 1.00 109.23 ? 742  GLY B C   1 
ATOM 9102  O O   . GLY B 1 742  ? 264.789 221.841 240.733 1.00 107.81 ? 742  GLY B O   1 
ATOM 9103  N N   . ILE B 1 743  ? 263.613 221.856 242.648 1.00 124.49 ? 743  ILE B N   1 
ATOM 9104  C CA  . ILE B 1 743  ? 264.362 222.990 243.203 1.00 127.32 ? 743  ILE B CA  1 
ATOM 9105  C C   . ILE B 1 743  ? 265.770 222.532 243.567 1.00 130.67 ? 743  ILE B C   1 
ATOM 9106  O O   . ILE B 1 743  ? 265.927 221.508 244.256 1.00 134.23 ? 743  ILE B O   1 
ATOM 9107  C CB  . ILE B 1 743  ? 263.634 223.562 244.420 1.00 128.31 ? 743  ILE B CB  1 
ATOM 9108  C CG1 . ILE B 1 743  ? 262.421 224.380 243.974 1.00 125.70 ? 743  ILE B CG1 1 
ATOM 9109  C CG2 . ILE B 1 743  ? 264.575 224.416 245.258 1.00 129.37 ? 743  ILE B CG2 1 
ATOM 9110  C CD1 . ILE B 1 743  ? 262.782 225.694 243.320 1.00 125.79 ? 743  ILE B CD1 1 
ATOM 9111  N N   . PRO B 1 744  ? 266.814 223.232 243.126 1.00 134.64 ? 744  PRO B N   1 
ATOM 9112  C CA  . PRO B 1 744  ? 268.167 222.838 243.504 1.00 134.37 ? 744  PRO B CA  1 
ATOM 9113  C C   . PRO B 1 744  ? 268.354 222.939 245.003 1.00 135.77 ? 744  PRO B C   1 
ATOM 9114  O O   . PRO B 1 744  ? 267.775 223.824 245.662 1.00 134.96 ? 744  PRO B O   1 
ATOM 9115  C CB  . PRO B 1 744  ? 269.051 223.845 242.756 1.00 133.33 ? 744  PRO B CB  1 
ATOM 9116  C CG  . PRO B 1 744  ? 268.195 224.370 241.653 1.00 132.52 ? 744  PRO B CG  1 
ATOM 9117  C CD  . PRO B 1 744  ? 266.805 224.376 242.200 1.00 133.18 ? 744  PRO B CD  1 
ATOM 9118  N N   . PRO B 1 745  ? 269.149 222.043 245.593 1.00 150.80 ? 745  PRO B N   1 
ATOM 9119  C CA  . PRO B 1 745  ? 269.370 222.107 247.048 1.00 150.93 ? 745  PRO B CA  1 
ATOM 9120  C C   . PRO B 1 745  ? 270.016 223.402 247.508 1.00 150.04 ? 745  PRO B C   1 
ATOM 9121  O O   . PRO B 1 745  ? 269.750 223.850 248.630 1.00 149.74 ? 745  PRO B O   1 
ATOM 9122  C CB  . PRO B 1 745  ? 270.276 220.896 247.317 1.00 150.66 ? 745  PRO B CB  1 
ATOM 9123  C CG  . PRO B 1 745  ? 270.923 220.600 246.003 1.00 151.24 ? 745  PRO B CG  1 
ATOM 9124  C CD  . PRO B 1 745  ? 269.906 220.949 244.961 1.00 149.08 ? 745  PRO B CD  1 
ATOM 9125  N N   . SER B 1 746  ? 270.863 224.014 246.678 1.00 149.42 ? 746  SER B N   1 
ATOM 9126  C CA  . SER B 1 746  ? 271.524 225.254 247.075 1.00 149.55 ? 746  SER B CA  1 
ATOM 9127  C C   . SER B 1 746  ? 270.527 226.399 247.210 1.00 147.67 ? 746  SER B C   1 
ATOM 9128  O O   . SER B 1 746  ? 270.657 227.239 248.108 1.00 147.24 ? 746  SER B O   1 
ATOM 9129  C CB  . SER B 1 746  ? 272.617 225.611 246.068 1.00 149.95 ? 746  SER B CB  1 
ATOM 9130  O OG  . SER B 1 746  ? 272.070 225.836 244.781 1.00 148.15 ? 746  SER B OG  1 
ATOM 9131  N N   . THR B 1 747  ? 269.529 226.450 246.330 1.00 148.94 ? 747  THR B N   1 
ATOM 9132  C CA  . THR B 1 747  ? 268.555 227.538 246.338 1.00 151.71 ? 747  THR B CA  1 
ATOM 9133  C C   . THR B 1 747  ? 267.642 227.401 247.550 1.00 149.79 ? 747  THR B C   1 
ATOM 9134  O O   . THR B 1 747  ? 266.858 226.452 247.645 1.00 148.65 ? 747  THR B O   1 
ATOM 9135  C CB  . THR B 1 747  ? 267.744 227.530 245.045 1.00 150.93 ? 747  THR B CB  1 
ATOM 9136  O OG1 . THR B 1 747  ? 268.613 227.774 243.932 1.00 149.41 ? 747  THR B OG1 1 
ATOM 9137  C CG2 . THR B 1 747  ? 266.666 228.603 245.087 1.00 148.38 ? 747  THR B CG2 1 
ATOM 9138  N N   . ASN B 1 748  ? 267.743 228.348 248.478 1.00 151.64 ? 748  ASN B N   1 
ATOM 9139  C CA  . ASN B 1 748  ? 266.885 228.327 249.652 1.00 151.23 ? 748  ASN B CA  1 
ATOM 9140  C C   . ASN B 1 748  ? 265.458 228.712 249.266 1.00 152.10 ? 748  ASN B C   1 
ATOM 9141  O O   . ASN B 1 748  ? 265.253 229.668 248.511 1.00 152.38 ? 748  ASN B O   1 
ATOM 9142  C CB  . ASN B 1 748  ? 267.414 229.279 250.724 1.00 150.24 ? 748  ASN B CB  1 
ATOM 9143  C CG  . ASN B 1 748  ? 267.530 230.708 250.230 1.00 151.55 ? 748  ASN B CG  1 
ATOM 9144  O OD1 . ASN B 1 748  ? 267.860 230.951 249.069 1.00 151.59 ? 748  ASN B OD1 1 
ATOM 9145  N ND2 . ASN B 1 748  ? 267.257 231.663 251.111 1.00 148.91 ? 748  ASN B ND2 1 
ATOM 9146  N N   . PRO B 1 749  ? 264.451 227.986 249.760 1.00 138.24 ? 749  PRO B N   1 
ATOM 9147  C CA  . PRO B 1 749  ? 263.060 228.324 249.424 1.00 137.73 ? 749  PRO B CA  1 
ATOM 9148  C C   . PRO B 1 749  ? 262.527 229.551 250.144 1.00 138.33 ? 749  PRO B C   1 
ATOM 9149  O O   . PRO B 1 749  ? 261.394 229.965 249.863 1.00 141.26 ? 749  PRO B O   1 
ATOM 9150  C CB  . PRO B 1 749  ? 262.290 227.066 249.845 1.00 136.89 ? 749  PRO B CB  1 
ATOM 9151  C CG  . PRO B 1 749  ? 263.103 226.498 250.957 1.00 139.28 ? 749  PRO B CG  1 
ATOM 9152  C CD  . PRO B 1 749  ? 264.542 226.792 250.619 1.00 137.72 ? 749  PRO B CD  1 
ATOM 9153  N N   . ALA B 1 750  ? 263.297 230.141 251.062 1.00 141.05 ? 750  ALA B N   1 
ATOM 9154  C CA  . ALA B 1 750  ? 262.811 231.300 251.803 1.00 143.75 ? 750  ALA B CA  1 
ATOM 9155  C C   . ALA B 1 750  ? 262.677 232.529 250.914 1.00 140.86 ? 750  ALA B C   1 
ATOM 9156  O O   . ALA B 1 750  ? 261.833 233.393 251.179 1.00 139.27 ? 750  ALA B O   1 
ATOM 9157  C CB  . ALA B 1 750  ? 263.739 231.598 252.980 1.00 143.64 ? 750  ALA B CB  1 
ATOM 9158  N N   . THR B 1 751  ? 263.490 232.630 249.863 1.00 140.67 ? 751  THR B N   1 
ATOM 9159  C CA  . THR B 1 751  ? 263.459 233.799 248.993 1.00 143.46 ? 751  THR B CA  1 
ATOM 9160  C C   . THR B 1 751  ? 263.116 233.391 247.564 1.00 143.65 ? 751  THR B C   1 
ATOM 9161  O O   . THR B 1 751  ? 263.762 233.833 246.609 1.00 143.51 ? 751  THR B O   1 
ATOM 9162  C CB  . THR B 1 751  ? 264.801 234.535 249.037 1.00 145.80 ? 751  THR B CB  1 
ATOM 9163  O OG1 . THR B 1 751  ? 265.337 234.469 250.364 1.00 148.19 ? 751  THR B OG1 1 
ATOM 9164  C CG2 . THR B 1 751  ? 264.620 236.002 248.660 1.00 143.08 ? 751  THR B CG2 1 
ATOM 9165  N N   . LEU B 1 752  ? 262.106 232.539 247.411 1.00 126.63 ? 752  LEU B N   1 
ATOM 9166  C CA  . LEU B 1 752  ? 261.660 232.092 246.098 1.00 122.40 ? 752  LEU B CA  1 
ATOM 9167  C C   . LEU B 1 752  ? 260.567 232.973 245.509 1.00 123.44 ? 752  LEU B C   1 
ATOM 9168  O O   . LEU B 1 752  ? 260.136 232.725 244.379 1.00 132.00 ? 752  LEU B O   1 
ATOM 9169  C CB  . LEU B 1 752  ? 261.166 230.644 246.173 1.00 123.07 ? 752  LEU B CB  1 
ATOM 9170  C CG  . LEU B 1 752  ? 262.219 229.557 245.946 1.00 125.39 ? 752  LEU B CG  1 
ATOM 9171  C CD1 . LEU B 1 752  ? 261.566 228.186 245.878 1.00 124.14 ? 752  LEU B CD1 1 
ATOM 9172  C CD2 . LEU B 1 752  ? 263.017 229.838 244.683 1.00 124.62 ? 752  LEU B CD2 1 
ATOM 9173  N N   . LEU B 1 753  ? 260.109 233.989 246.239 1.00 112.05 ? 753  LEU B N   1 
ATOM 9174  C CA  . LEU B 1 753  ? 259.066 234.887 245.757 1.00 109.76 ? 753  LEU B CA  1 
ATOM 9175  C C   . LEU B 1 753  ? 259.612 236.210 245.240 1.00 114.98 ? 753  LEU B C   1 
ATOM 9176  O O   . LEU B 1 753  ? 259.155 236.696 244.202 1.00 122.91 ? 753  LEU B O   1 
ATOM 9177  C CB  . LEU B 1 753  ? 258.043 235.160 246.865 1.00 115.56 ? 753  LEU B CB  1 
ATOM 9178  C CG  . LEU B 1 753  ? 256.795 234.272 246.906 1.00 117.57 ? 753  LEU B CG  1 
ATOM 9179  C CD1 . LEU B 1 753  ? 255.826 234.669 245.802 1.00 108.95 ? 753  LEU B CD1 1 
ATOM 9180  C CD2 . LEU B 1 753  ? 257.148 232.795 246.808 1.00 118.31 ? 753  LEU B CD2 1 
ATOM 9181  N N   . LYS B 1 754  ? 260.576 236.809 245.943 1.00 121.56 ? 754  LYS B N   1 
ATOM 9182  C CA  . LYS B 1 754  ? 261.169 238.056 245.471 1.00 122.20 ? 754  LYS B CA  1 
ATOM 9183  C C   . LYS B 1 754  ? 261.894 237.852 244.146 1.00 120.53 ? 754  LYS B C   1 
ATOM 9184  O O   . LYS B 1 754  ? 261.813 238.698 243.247 1.00 120.72 ? 754  LYS B O   1 
ATOM 9185  C CB  . LYS B 1 754  ? 262.124 238.615 246.526 1.00 125.23 ? 754  LYS B CB  1 
ATOM 9186  C CG  . LYS B 1 754  ? 262.913 239.831 246.068 1.00 127.47 ? 754  LYS B CG  1 
ATOM 9187  C CD  . LYS B 1 754  ? 263.904 240.279 247.130 1.00 127.51 ? 754  LYS B CD  1 
ATOM 9188  C CE  . LYS B 1 754  ? 265.312 239.809 246.805 1.00 125.87 ? 754  LYS B CE  1 
ATOM 9189  N NZ  . LYS B 1 754  ? 266.169 239.739 248.021 1.00 121.86 ? 754  LYS B NZ  1 
ATOM 9190  N N   . GLU B 1 755  ? 262.609 236.733 244.008 1.00 104.05 ? 755  GLU B N   1 
ATOM 9191  C CA  . GLU B 1 755  ? 263.310 236.450 242.761 1.00 105.23 ? 755  GLU B CA  1 
ATOM 9192  C C   . GLU B 1 755  ? 262.332 236.265 241.608 1.00 102.73 ? 755  GLU B C   1 
ATOM 9193  O O   . GLU B 1 755  ? 262.599 236.703 240.483 1.00 113.12 ? 755  GLU B O   1 
ATOM 9194  C CB  . GLU B 1 755  ? 264.192 235.214 242.925 1.00 108.51 ? 755  GLU B CB  1 
ATOM 9195  C CG  . GLU B 1 755  ? 265.493 235.484 243.658 1.00 110.04 ? 755  GLU B CG  1 
ATOM 9196  C CD  . GLU B 1 755  ? 266.417 236.402 242.883 1.00 109.65 ? 755  GLU B CD  1 
ATOM 9197  O OE1 . GLU B 1 755  ? 266.466 236.286 241.640 1.00 100.42 ? 755  GLU B OE1 1 
ATOM 9198  O OE2 . GLU B 1 755  ? 267.094 237.239 243.515 1.00 113.34 ? 755  GLU B OE2 1 
ATOM 9199  N N   . ALA B 1 756  ? 261.195 235.615 241.867 1.00 76.28  ? 756  ALA B N   1 
ATOM 9200  C CA  . ALA B 1 756  ? 260.185 235.450 240.827 1.00 75.37  ? 756  ALA B CA  1 
ATOM 9201  C C   . ALA B 1 756  ? 259.637 236.797 240.374 1.00 81.72  ? 756  ALA B C   1 
ATOM 9202  O O   . ALA B 1 756  ? 259.382 237.003 239.181 1.00 99.20  ? 756  ALA B O   1 
ATOM 9203  C CB  . ALA B 1 756  ? 259.056 234.550 241.328 1.00 71.63  ? 756  ALA B CB  1 
ATOM 9204  N N   . ILE B 1 757  ? 259.442 237.726 241.312 1.00 82.52  ? 757  ILE B N   1 
ATOM 9205  C CA  . ILE B 1 757  ? 258.999 239.069 240.950 1.00 83.82  ? 757  ILE B CA  1 
ATOM 9206  C C   . ILE B 1 757  ? 260.079 239.789 240.152 1.00 85.67  ? 757  ILE B C   1 
ATOM 9207  O O   . ILE B 1 757  ? 259.781 240.567 239.238 1.00 88.78  ? 757  ILE B O   1 
ATOM 9208  C CB  . ILE B 1 757  ? 258.600 239.855 242.212 1.00 91.23  ? 757  ILE B CB  1 
ATOM 9209  C CG1 . ILE B 1 757  ? 257.459 239.145 242.942 1.00 90.85  ? 757  ILE B CG1 1 
ATOM 9210  C CG2 . ILE B 1 757  ? 258.191 241.275 241.857 1.00 90.53  ? 757  ILE B CG2 1 
ATOM 9211  C CD1 . ILE B 1 757  ? 256.184 239.053 242.136 1.00 88.27  ? 757  ILE B CD1 1 
ATOM 9212  N N   . HIS B 1 758  ? 261.350 239.547 240.483 1.00 85.55  ? 758  HIS B N   1 
ATOM 9213  C CA  . HIS B 1 758  ? 262.437 240.161 239.728 1.00 83.21  ? 758  HIS B CA  1 
ATOM 9214  C C   . HIS B 1 758  ? 262.444 239.702 238.276 1.00 84.67  ? 758  HIS B C   1 
ATOM 9215  O O   . HIS B 1 758  ? 262.690 240.508 237.372 1.00 99.24  ? 758  HIS B O   1 
ATOM 9216  C CB  . HIS B 1 758  ? 263.779 239.847 240.387 1.00 89.11  ? 758  HIS B CB  1 
ATOM 9217  C CG  . HIS B 1 758  ? 264.963 240.209 239.546 1.00 93.37  ? 758  HIS B CG  1 
ATOM 9218  N ND1 . HIS B 1 758  ? 265.229 241.503 239.153 1.00 95.52  ? 758  HIS B ND1 1 
ATOM 9219  C CD2 . HIS B 1 758  ? 265.951 239.446 239.022 1.00 96.42  ? 758  HIS B CD2 1 
ATOM 9220  C CE1 . HIS B 1 758  ? 266.330 241.521 238.422 1.00 96.93  ? 758  HIS B CE1 1 
ATOM 9221  N NE2 . HIS B 1 758  ? 266.788 240.286 238.328 1.00 103.46 ? 758  HIS B NE2 1 
ATOM 9222  N N   . VAL B 1 759  ? 262.179 238.418 238.033 1.00 68.96  ? 759  VAL B N   1 
ATOM 9223  C CA  . VAL B 1 759  ? 262.166 237.906 236.667 1.00 69.63  ? 759  VAL B CA  1 
ATOM 9224  C C   . VAL B 1 759  ? 260.966 238.431 235.886 1.00 72.15  ? 759  VAL B C   1 
ATOM 9225  O O   . VAL B 1 759  ? 261.081 238.728 234.692 1.00 76.68  ? 759  VAL B O   1 
ATOM 9226  C CB  . VAL B 1 759  ? 262.196 236.369 236.679 1.00 58.20  ? 759  VAL B CB  1 
ATOM 9227  C CG1 . VAL B 1 759  ? 262.261 235.835 235.267 1.00 73.35  ? 759  VAL B CG1 1 
ATOM 9228  C CG2 . VAL B 1 759  ? 263.382 235.869 237.484 1.00 70.18  ? 759  VAL B CG2 1 
ATOM 9229  N N   . ILE B 1 760  ? 259.806 238.565 236.536 1.00 81.49  ? 760  ILE B N   1 
ATOM 9230  C CA  . ILE B 1 760  ? 258.588 238.974 235.844 1.00 80.32  ? 760  ILE B CA  1 
ATOM 9231  C C   . ILE B 1 760  ? 258.615 240.427 235.394 1.00 81.59  ? 760  ILE B C   1 
ATOM 9232  O O   . ILE B 1 760  ? 257.711 240.857 234.669 1.00 88.48  ? 760  ILE B O   1 
ATOM 9233  C CB  . ILE B 1 760  ? 257.360 238.718 236.745 1.00 79.38  ? 760  ILE B CB  1 
ATOM 9234  C CG1 . ILE B 1 760  ? 256.108 238.490 235.900 1.00 76.85  ? 760  ILE B CG1 1 
ATOM 9235  C CG2 . ILE B 1 760  ? 257.136 239.881 237.695 1.00 81.67  ? 760  ILE B CG2 1 
ATOM 9236  C CD1 . ILE B 1 760  ? 256.164 237.256 235.047 1.00 77.34  ? 760  ILE B CD1 1 
ATOM 9237  N N   . SER B 1 761  ? 259.630 241.192 235.791 1.00 77.43  ? 761  SER B N   1 
ATOM 9238  C CA  . SER B 1 761  ? 259.712 242.591 235.394 1.00 81.81  ? 761  SER B CA  1 
ATOM 9239  C C   . SER B 1 761  ? 259.881 242.712 233.883 1.00 83.76  ? 761  SER B C   1 
ATOM 9240  O O   . SER B 1 761  ? 260.481 241.855 233.229 1.00 77.01  ? 761  SER B O   1 
ATOM 9241  C CB  . SER B 1 761  ? 260.872 243.282 236.110 1.00 81.43  ? 761  SER B CB  1 
ATOM 9242  O OG  . SER B 1 761  ? 262.119 242.784 235.659 1.00 91.83  ? 761  SER B OG  1 
ATOM 9243  N N   . CYS B 1 762  ? 259.335 243.796 233.327 1.00 121.21 ? 762  CYS B N   1 
ATOM 9244  C CA  . CYS B 1 762  ? 259.344 244.003 231.883 1.00 121.38 ? 762  CYS B CA  1 
ATOM 9245  C C   . CYS B 1 762  ? 260.725 244.334 231.333 1.00 121.71 ? 762  CYS B C   1 
ATOM 9246  O O   . CYS B 1 762  ? 260.910 244.284 230.112 1.00 123.97 ? 762  CYS B O   1 
ATOM 9247  C CB  . CYS B 1 762  ? 258.364 245.116 231.509 1.00 123.03 ? 762  CYS B CB  1 
ATOM 9248  S SG  . CYS B 1 762  ? 258.772 246.733 232.205 1.00 124.70 ? 762  CYS B SG  1 
ATOM 9249  N N   . GLY B 1 763  ? 261.688 244.668 232.186 1.00 114.51 ? 763  GLY B N   1 
ATOM 9250  C CA  . GLY B 1 763  ? 263.017 245.008 231.718 1.00 112.61 ? 763  GLY B CA  1 
ATOM 9251  C C   . GLY B 1 763  ? 263.984 243.843 231.761 1.00 116.88 ? 763  GLY B C   1 
ATOM 9252  O O   . GLY B 1 763  ? 265.203 244.038 231.720 1.00 119.78 ? 763  GLY B O   1 
ATOM 9253  N N   . TYR B 1 764  ? 263.452 242.623 231.843 1.00 105.94 ? 764  TYR B N   1 
ATOM 9254  C CA  . TYR B 1 764  ? 264.304 241.444 231.950 1.00 98.41  ? 764  TYR B CA  1 
ATOM 9255  C C   . TYR B 1 764  ? 264.820 240.994 230.589 1.00 102.18 ? 764  TYR B C   1 
ATOM 9256  O O   . TYR B 1 764  ? 266.007 240.686 230.439 1.00 110.08 ? 764  TYR B O   1 
ATOM 9257  C CB  . TYR B 1 764  ? 263.545 240.305 232.631 1.00 92.27  ? 764  TYR B CB  1 
ATOM 9258  C CG  . TYR B 1 764  ? 264.434 239.167 233.071 1.00 92.34  ? 764  TYR B CG  1 
ATOM 9259  C CD1 . TYR B 1 764  ? 265.421 239.361 234.028 1.00 98.42  ? 764  TYR B CD1 1 
ATOM 9260  C CD2 . TYR B 1 764  ? 264.294 237.901 232.522 1.00 95.81  ? 764  TYR B CD2 1 
ATOM 9261  C CE1 . TYR B 1 764  ? 266.238 238.323 234.430 1.00 106.36 ? 764  TYR B CE1 1 
ATOM 9262  C CE2 . TYR B 1 764  ? 265.107 236.857 232.917 1.00 95.07  ? 764  TYR B CE2 1 
ATOM 9263  C CZ  . TYR B 1 764  ? 266.076 237.073 233.871 1.00 104.54 ? 764  TYR B CZ  1 
ATOM 9264  O OH  . TYR B 1 764  ? 266.887 236.035 234.266 1.00 102.46 ? 764  TYR B OH  1 
ATOM 9265  N N   . GLU B 1 765  ? 263.945 240.951 229.585 1.00 107.73 ? 765  GLU B N   1 
ATOM 9266  C CA  . GLU B 1 765  ? 264.317 240.424 228.277 1.00 107.37 ? 765  GLU B CA  1 
ATOM 9267  C C   . GLU B 1 765  ? 265.203 241.369 227.477 1.00 107.55 ? 765  GLU B C   1 
ATOM 9268  O O   . GLU B 1 765  ? 265.685 240.972 226.410 1.00 108.90 ? 765  GLU B O   1 
ATOM 9269  C CB  . GLU B 1 765  ? 263.061 240.087 227.472 1.00 106.85 ? 765  GLU B CB  1 
ATOM 9270  C CG  . GLU B 1 765  ? 262.099 239.159 228.194 1.00 102.23 ? 765  GLU B CG  1 
ATOM 9271  C CD  . GLU B 1 765  ? 261.115 238.493 227.254 1.00 107.58 ? 765  GLU B CD  1 
ATOM 9272  O OE1 . GLU B 1 765  ? 261.087 238.861 226.061 1.00 107.52 ? 765  GLU B OE1 1 
ATOM 9273  O OE2 . GLU B 1 765  ? 260.369 237.601 227.708 1.00 113.10 ? 765  GLU B OE2 1 
ATOM 9274  N N   . ASP B 1 766  ? 265.421 242.595 227.949 1.00 119.56 ? 766  ASP B N   1 
ATOM 9275  C CA  . ASP B 1 766  ? 266.274 243.535 227.235 1.00 121.98 ? 766  ASP B CA  1 
ATOM 9276  C C   . ASP B 1 766  ? 267.701 243.003 227.164 1.00 121.68 ? 766  ASP B C   1 
ATOM 9277  O O   . ASP B 1 766  ? 268.251 242.535 228.166 1.00 118.33 ? 766  ASP B O   1 
ATOM 9278  C CB  . ASP B 1 766  ? 266.247 244.899 227.923 1.00 125.53 ? 766  ASP B CB  1 
ATOM 9279  C CG  . ASP B 1 766  ? 267.378 245.805 227.475 1.00 126.51 ? 766  ASP B CG  1 
ATOM 9280  O OD1 . ASP B 1 766  ? 267.687 245.827 226.264 1.00 126.91 ? 766  ASP B OD1 1 
ATOM 9281  O OD2 . ASP B 1 766  ? 267.961 246.497 228.336 1.00 124.73 ? 766  ASP B OD2 1 
ATOM 9282  N N   . LYS B 1 767  ? 268.295 243.076 225.971 1.00 124.41 ? 767  LYS B N   1 
ATOM 9283  C CA  . LYS B 1 767  ? 269.666 242.639 225.708 1.00 128.05 ? 767  LYS B CA  1 
ATOM 9284  C C   . LYS B 1 767  ? 269.862 241.144 225.953 1.00 127.69 ? 767  LYS B C   1 
ATOM 9285  O O   . LYS B 1 767  ? 270.979 240.700 226.237 1.00 126.35 ? 767  LYS B O   1 
ATOM 9286  C CB  . LYS B 1 767  ? 270.676 243.448 226.532 1.00 124.30 ? 767  LYS B CB  1 
ATOM 9287  C CG  . LYS B 1 767  ? 271.999 243.702 225.825 1.00 123.09 ? 767  LYS B CG  1 
ATOM 9288  C CD  . LYS B 1 767  ? 272.786 244.810 226.507 1.00 126.73 ? 767  LYS B CD  1 
ATOM 9289  C CE  . LYS B 1 767  ? 272.946 244.541 227.995 1.00 130.08 ? 767  LYS B CE  1 
ATOM 9290  N NZ  . LYS B 1 767  ? 274.178 245.171 228.544 1.00 129.72 ? 767  LYS B NZ  1 
ATOM 9291  N N   . THR B 1 768  ? 268.800 240.355 225.847 1.00 109.13 ? 768  THR B N   1 
ATOM 9292  C CA  . THR B 1 768  ? 268.867 238.905 225.971 1.00 101.21 ? 768  THR B CA  1 
ATOM 9293  C C   . THR B 1 768  ? 268.470 238.260 224.647 1.00 98.04  ? 768  THR B C   1 
ATOM 9294  O O   . THR B 1 768  ? 268.133 238.938 223.674 1.00 99.98  ? 768  THR B O   1 
ATOM 9295  C CB  . THR B 1 768  ? 267.971 238.401 227.107 1.00 100.41 ? 768  THR B CB  1 
ATOM 9296  O OG1 . THR B 1 768  ? 266.619 238.300 226.644 1.00 102.69 ? 768  THR B OG1 1 
ATOM 9297  C CG2 . THR B 1 768  ? 268.031 239.342 228.296 1.00 100.44 ? 768  THR B CG2 1 
ATOM 9298  N N   . GLU B 1 769  ? 268.513 236.930 224.620 1.00 98.79  ? 769  GLU B N   1 
ATOM 9299  C CA  . GLU B 1 769  ? 268.167 236.159 223.435 1.00 98.99  ? 769  GLU B CA  1 
ATOM 9300  C C   . GLU B 1 769  ? 266.749 235.607 223.485 1.00 98.94  ? 769  GLU B C   1 
ATOM 9301  O O   . GLU B 1 769  ? 266.374 234.816 222.615 1.00 109.21 ? 769  GLU B O   1 
ATOM 9302  C CB  . GLU B 1 769  ? 269.165 235.016 223.238 1.00 104.06 ? 769  GLU B CB  1 
ATOM 9303  C CG  . GLU B 1 769  ? 270.477 235.445 222.605 1.00 107.91 ? 769  GLU B CG  1 
ATOM 9304  C CD  . GLU B 1 769  ? 271.267 234.275 222.057 1.00 114.08 ? 769  GLU B CD  1 
ATOM 9305  O OE1 . GLU B 1 769  ? 270.745 233.567 221.171 1.00 107.28 ? 769  GLU B OE1 1 
ATOM 9306  O OE2 . GLU B 1 769  ? 272.411 234.063 222.512 1.00 115.79 ? 769  GLU B OE2 1 
ATOM 9307  N N   . TRP B 1 770  ? 265.960 235.995 224.483 1.00 78.69  ? 770  TRP B N   1 
ATOM 9308  C CA  . TRP B 1 770  ? 264.584 235.526 224.570 1.00 73.01  ? 770  TRP B CA  1 
ATOM 9309  C C   . TRP B 1 770  ? 263.767 236.059 223.401 1.00 75.20  ? 770  TRP B C   1 
ATOM 9310  O O   . TRP B 1 770  ? 263.870 237.232 223.032 1.00 89.49  ? 770  TRP B O   1 
ATOM 9311  C CB  . TRP B 1 770  ? 263.956 235.960 225.894 1.00 79.24  ? 770  TRP B CB  1 
ATOM 9312  C CG  . TRP B 1 770  ? 264.346 235.094 227.048 1.00 77.58  ? 770  TRP B CG  1 
ATOM 9313  C CD1 . TRP B 1 770  ? 265.351 235.323 227.939 1.00 78.62  ? 770  TRP B CD1 1 
ATOM 9314  C CD2 . TRP B 1 770  ? 263.739 233.857 227.436 1.00 73.41  ? 770  TRP B CD2 1 
ATOM 9315  N NE1 . TRP B 1 770  ? 265.409 234.305 228.859 1.00 84.17  ? 770  TRP B NE1 1 
ATOM 9316  C CE2 . TRP B 1 770  ? 264.429 233.392 228.572 1.00 74.53  ? 770  TRP B CE2 1 
ATOM 9317  C CE3 . TRP B 1 770  ? 262.678 233.098 226.935 1.00 81.19  ? 770  TRP B CE3 1 
ATOM 9318  C CZ2 . TRP B 1 770  ? 264.094 232.203 229.214 1.00 82.52  ? 770  TRP B CZ2 1 
ATOM 9319  C CZ3 . TRP B 1 770  ? 262.347 231.918 227.573 1.00 78.25  ? 770  TRP B CZ3 1 
ATOM 9320  C CH2 . TRP B 1 770  ? 263.052 231.482 228.700 1.00 79.72  ? 770  TRP B CH2 1 
ATOM 9321  N N   . GLY B 1 771  ? 262.951 235.187 222.816 1.00 71.84  ? 771  GLY B N   1 
ATOM 9322  C CA  . GLY B 1 771  ? 262.157 235.544 221.662 1.00 81.67  ? 771  GLY B CA  1 
ATOM 9323  C C   . GLY B 1 771  ? 262.865 235.417 220.332 1.00 80.38  ? 771  GLY B C   1 
ATOM 9324  O O   . GLY B 1 771  ? 262.237 235.649 219.292 1.00 86.52  ? 771  GLY B O   1 
ATOM 9325  N N   . LYS B 1 772  ? 264.147 235.061 220.328 1.00 74.98  ? 772  LYS B N   1 
ATOM 9326  C CA  . LYS B 1 772  ? 264.910 234.882 219.100 1.00 73.07  ? 772  LYS B CA  1 
ATOM 9327  C C   . LYS B 1 772  ? 265.417 233.459 218.937 1.00 84.25  ? 772  LYS B C   1 
ATOM 9328  O O   . LYS B 1 772  ? 265.320 232.892 217.843 1.00 86.39  ? 772  LYS B O   1 
ATOM 9329  C CB  . LYS B 1 772  ? 266.090 235.867 219.067 1.00 74.64  ? 772  LYS B CB  1 
ATOM 9330  C CG  . LYS B 1 772  ? 265.695 237.316 219.290 1.00 80.63  ? 772  LYS B CG  1 
ATOM 9331  C CD  . LYS B 1 772  ? 266.919 238.204 219.436 1.00 86.14  ? 772  LYS B CD  1 
ATOM 9332  C CE  . LYS B 1 772  ? 266.526 239.643 219.722 1.00 85.39  ? 772  LYS B CE  1 
ATOM 9333  N NZ  . LYS B 1 772  ? 265.852 239.784 221.042 1.00 84.62  ? 772  LYS B NZ  1 
ATOM 9334  N N   . GLU B 1 773  ? 265.959 232.864 219.999 1.00 98.55  ? 773  GLU B N   1 
ATOM 9335  C CA  . GLU B 1 773  ? 266.469 231.501 219.937 1.00 92.75  ? 773  GLU B CA  1 
ATOM 9336  C C   . GLU B 1 773  ? 265.895 230.660 221.070 1.00 98.60  ? 773  GLU B C   1 
ATOM 9337  O O   . GLU B 1 773  ? 265.714 229.447 220.924 1.00 108.04 ? 773  GLU B O   1 
ATOM 9338  C CB  . GLU B 1 773  ? 268.000 231.506 219.991 1.00 95.77  ? 773  GLU B CB  1 
ATOM 9339  C CG  . GLU B 1 773  ? 268.638 230.126 219.986 1.00 103.70 ? 773  GLU B CG  1 
ATOM 9340  C CD  . GLU B 1 773  ? 270.150 230.181 219.887 1.00 106.82 ? 773  GLU B CD  1 
ATOM 9341  O OE1 . GLU B 1 773  ? 270.790 230.700 220.826 1.00 109.80 ? 773  GLU B OE1 1 
ATOM 9342  O OE2 . GLU B 1 773  ? 270.698 229.704 218.871 1.00 101.87 ? 773  GLU B OE2 1 
ATOM 9343  N N   . ILE B 1 774  ? 265.589 231.299 222.196 1.00 66.35  ? 774  ILE B N   1 
ATOM 9344  C CA  . ILE B 1 774  ? 265.145 230.618 223.406 1.00 55.56  ? 774  ILE B CA  1 
ATOM 9345  C C   . ILE B 1 774  ? 263.648 230.837 223.571 1.00 62.51  ? 774  ILE B C   1 
ATOM 9346  O O   . ILE B 1 774  ? 263.165 231.972 223.472 1.00 80.64  ? 774  ILE B O   1 
ATOM 9347  C CB  . ILE B 1 774  ? 265.911 231.118 224.643 1.00 66.29  ? 774  ILE B CB  1 
ATOM 9348  C CG1 . ILE B 1 774  ? 267.418 231.065 224.393 1.00 75.73  ? 774  ILE B CG1 1 
ATOM 9349  C CG2 . ILE B 1 774  ? 265.544 230.298 225.866 1.00 78.71  ? 774  ILE B CG2 1 
ATOM 9350  C CD1 . ILE B 1 774  ? 268.229 231.855 225.393 1.00 83.35  ? 774  ILE B CD1 1 
ATOM 9351  N N   . GLY B 1 775  ? 262.918 229.753 223.822 1.00 62.27  ? 775  GLY B N   1 
ATOM 9352  C CA  . GLY B 1 775  ? 261.496 229.851 224.082 1.00 59.20  ? 775  GLY B CA  1 
ATOM 9353  C C   . GLY B 1 775  ? 260.692 230.204 222.841 1.00 72.00  ? 775  GLY B C   1 
ATOM 9354  O O   . GLY B 1 775  ? 261.088 229.945 221.701 1.00 93.16  ? 775  GLY B O   1 
ATOM 9355  N N   . TRP B 1 776  ? 259.529 230.804 223.087 1.00 77.11  ? 776  TRP B N   1 
ATOM 9356  C CA  . TRP B 1 776  ? 258.661 231.237 222.001 1.00 90.15  ? 776  TRP B CA  1 
ATOM 9357  C C   . TRP B 1 776  ? 259.343 232.318 221.171 1.00 97.31  ? 776  TRP B C   1 
ATOM 9358  O O   . TRP B 1 776  ? 260.097 233.147 221.687 1.00 104.80 ? 776  TRP B O   1 
ATOM 9359  C CB  . TRP B 1 776  ? 257.336 231.760 222.556 1.00 88.75  ? 776  TRP B CB  1 
ATOM 9360  C CG  . TRP B 1 776  ? 256.233 230.749 222.539 1.00 93.34  ? 776  TRP B CG  1 
ATOM 9361  C CD1 . TRP B 1 776  ? 255.144 230.740 221.718 1.00 98.58  ? 776  TRP B CD1 1 
ATOM 9362  C CD2 . TRP B 1 776  ? 256.108 229.598 223.383 1.00 92.63  ? 776  TRP B CD2 1 
ATOM 9363  N NE1 . TRP B 1 776  ? 254.349 229.656 221.997 1.00 96.74  ? 776  TRP B NE1 1 
ATOM 9364  C CE2 . TRP B 1 776  ? 254.919 228.939 223.016 1.00 91.31  ? 776  TRP B CE2 1 
ATOM 9365  C CE3 . TRP B 1 776  ? 256.886 229.062 224.412 1.00 91.11  ? 776  TRP B CE3 1 
ATOM 9366  C CZ2 . TRP B 1 776  ? 254.490 227.771 223.641 1.00 92.50  ? 776  TRP B CZ2 1 
ATOM 9367  C CZ3 . TRP B 1 776  ? 256.458 227.902 225.032 1.00 87.98  ? 776  TRP B CZ3 1 
ATOM 9368  C CH2 . TRP B 1 776  ? 255.272 227.270 224.644 1.00 92.88  ? 776  TRP B CH2 1 
ATOM 9369  N N   . ILE B 1 777  ? 259.072 232.304 219.869 1.00 78.18  ? 777  ILE B N   1 
ATOM 9370  C CA  . ILE B 1 777  ? 259.688 233.221 218.917 1.00 86.02  ? 777  ILE B CA  1 
ATOM 9371  C C   . ILE B 1 777  ? 258.659 234.268 218.515 1.00 94.88  ? 777  ILE B C   1 
ATOM 9372  O O   . ILE B 1 777  ? 257.526 233.928 218.154 1.00 95.83  ? 777  ILE B O   1 
ATOM 9373  C CB  . ILE B 1 777  ? 260.224 232.476 217.684 1.00 93.54  ? 777  ILE B CB  1 
ATOM 9374  C CG1 . ILE B 1 777  ? 261.076 231.280 218.113 1.00 93.38  ? 777  ILE B CG1 1 
ATOM 9375  C CG2 . ILE B 1 777  ? 261.031 233.416 216.803 1.00 98.31  ? 777  ILE B CG2 1 
ATOM 9376  C CD1 . ILE B 1 777  ? 262.320 231.664 218.878 1.00 90.74  ? 777  ILE B CD1 1 
ATOM 9377  N N   . TYR B 1 778  ? 259.055 235.538 218.577 1.00 104.53 ? 778  TYR B N   1 
ATOM 9378  C CA  . TYR B 1 778  ? 258.190 236.632 218.168 1.00 105.05 ? 778  TYR B CA  1 
ATOM 9379  C C   . TYR B 1 778  ? 258.180 236.756 216.645 1.00 109.52 ? 778  TYR B C   1 
ATOM 9380  O O   . TYR B 1 778  ? 258.831 235.993 215.925 1.00 110.28 ? 778  TYR B O   1 
ATOM 9381  C CB  . TYR B 1 778  ? 258.641 237.945 218.806 1.00 106.31 ? 778  TYR B CB  1 
ATOM 9382  C CG  . TYR B 1 778  ? 258.935 237.867 220.287 1.00 102.32 ? 778  TYR B CG  1 
ATOM 9383  C CD1 . TYR B 1 778  ? 258.120 237.138 221.141 1.00 99.45  ? 778  TYR B CD1 1 
ATOM 9384  C CD2 . TYR B 1 778  ? 260.023 238.535 220.832 1.00 103.75 ? 778  TYR B CD2 1 
ATOM 9385  C CE1 . TYR B 1 778  ? 258.385 237.070 222.495 1.00 105.31 ? 778  TYR B CE1 1 
ATOM 9386  C CE2 . TYR B 1 778  ? 260.295 238.473 222.184 1.00 104.17 ? 778  TYR B CE2 1 
ATOM 9387  C CZ  . TYR B 1 778  ? 259.473 237.739 223.011 1.00 108.43 ? 778  TYR B CZ  1 
ATOM 9388  O OH  . TYR B 1 778  ? 259.740 237.674 224.359 1.00 110.93 ? 778  TYR B OH  1 
ATOM 9389  N N   . GLY B 1 779  ? 257.430 237.734 216.148 1.00 125.79 ? 779  GLY B N   1 
ATOM 9390  C CA  . GLY B 1 779  ? 257.410 238.043 214.736 1.00 122.88 ? 779  GLY B CA  1 
ATOM 9391  C C   . GLY B 1 779  ? 256.285 237.431 213.933 1.00 127.78 ? 779  GLY B C   1 
ATOM 9392  O O   . GLY B 1 779  ? 256.324 237.501 212.700 1.00 129.21 ? 779  GLY B O   1 
ATOM 9393  N N   . SER B 1 780  ? 255.289 236.832 214.583 1.00 141.27 ? 780  SER B N   1 
ATOM 9394  C CA  . SER B 1 780  ? 254.173 236.229 213.869 1.00 140.06 ? 780  SER B CA  1 
ATOM 9395  C C   . SER B 1 780  ? 252.971 236.133 214.795 1.00 140.77 ? 780  SER B C   1 
ATOM 9396  O O   . SER B 1 780  ? 253.116 235.829 215.982 1.00 142.42 ? 780  SER B O   1 
ATOM 9397  C CB  . SER B 1 780  ? 254.538 234.839 213.334 1.00 138.08 ? 780  SER B CB  1 
ATOM 9398  O OG  . SER B 1 780  ? 253.454 234.263 212.626 1.00 140.61 ? 780  SER B OG  1 
ATOM 9399  N N   . VAL B 1 781  ? 251.784 236.401 214.245 1.00 143.78 ? 781  VAL B N   1 
ATOM 9400  C CA  . VAL B 1 781  ? 250.557 236.206 215.011 1.00 145.41 ? 781  VAL B CA  1 
ATOM 9401  C C   . VAL B 1 781  ? 250.322 234.721 215.265 1.00 142.52 ? 781  VAL B C   1 
ATOM 9402  O O   . VAL B 1 781  ? 249.910 234.322 216.361 1.00 139.56 ? 781  VAL B O   1 
ATOM 9403  C CB  . VAL B 1 781  ? 249.363 236.862 214.293 1.00 142.37 ? 781  VAL B CB  1 
ATOM 9404  C CG1 . VAL B 1 781  ? 249.395 238.371 214.486 1.00 139.95 ? 781  VAL B CG1 1 
ATOM 9405  C CG2 . VAL B 1 781  ? 249.372 236.518 212.813 1.00 142.42 ? 781  VAL B CG2 1 
ATOM 9406  N N   . THR B 1 782  ? 250.575 233.884 214.260 1.00 142.87 ? 782  THR B N   1 
ATOM 9407  C CA  . THR B 1 782  ? 250.555 232.430 214.423 1.00 144.74 ? 782  THR B CA  1 
ATOM 9408  C C   . THR B 1 782  ? 251.964 231.938 214.780 1.00 145.32 ? 782  THR B C   1 
ATOM 9409  O O   . THR B 1 782  ? 252.614 231.158 214.080 1.00 146.36 ? 782  THR B O   1 
ATOM 9410  C CB  . THR B 1 782  ? 249.961 231.768 213.178 1.00 146.73 ? 782  THR B CB  1 
ATOM 9411  O OG1 . THR B 1 782  ? 249.554 230.424 213.473 1.00 145.64 ? 782  THR B OG1 1 
ATOM 9412  C CG2 . THR B 1 782  ? 250.874 231.839 211.937 1.00 143.41 ? 782  THR B CG2 1 
ATOM 9413  N N   . GLU B 1 783  ? 252.414 232.386 215.951 1.00 131.76 ? 783  GLU B N   1 
ATOM 9414  C CA  . GLU B 1 783  ? 253.781 232.179 216.412 1.00 131.65 ? 783  GLU B CA  1 
ATOM 9415  C C   . GLU B 1 783  ? 254.048 230.755 216.885 1.00 125.52 ? 783  GLU B C   1 
ATOM 9416  O O   . GLU B 1 783  ? 255.085 230.510 217.514 1.00 123.27 ? 783  GLU B O   1 
ATOM 9417  C CB  . GLU B 1 783  ? 254.104 233.169 217.534 1.00 129.64 ? 783  GLU B CB  1 
ATOM 9418  C CG  . GLU B 1 783  ? 253.024 233.262 218.599 1.00 129.12 ? 783  GLU B CG  1 
ATOM 9419  C CD  . GLU B 1 783  ? 252.863 234.666 219.146 1.00 129.09 ? 783  GLU B CD  1 
ATOM 9420  O OE1 . GLU B 1 783  ? 253.799 235.478 218.993 1.00 128.42 ? 783  GLU B OE1 1 
ATOM 9421  O OE2 . GLU B 1 783  ? 251.798 234.958 219.730 1.00 127.28 ? 783  GLU B OE2 1 
ATOM 9422  N N   . ASP B 1 784  ? 253.147 229.815 216.606 1.00 124.88 ? 784  ASP B N   1 
ATOM 9423  C CA  . ASP B 1 784  ? 253.371 228.421 216.966 1.00 127.97 ? 784  ASP B CA  1 
ATOM 9424  C C   . ASP B 1 784  ? 254.179 227.675 215.911 1.00 123.96 ? 784  ASP B C   1 
ATOM 9425  O O   . ASP B 1 784  ? 255.016 226.834 216.254 1.00 129.10 ? 784  ASP B O   1 
ATOM 9426  C CB  . ASP B 1 784  ? 252.031 227.717 217.193 1.00 130.05 ? 784  ASP B CB  1 
ATOM 9427  C CG  . ASP B 1 784  ? 251.022 228.020 216.105 1.00 130.16 ? 784  ASP B CG  1 
ATOM 9428  O OD1 . ASP B 1 784  ? 251.322 228.862 215.233 1.00 131.71 ? 784  ASP B OD1 1 
ATOM 9429  O OD2 . ASP B 1 784  ? 249.929 227.416 216.121 1.00 130.36 ? 784  ASP B OD2 1 
ATOM 9430  N N   . ILE B 1 785  ? 253.946 227.968 214.630 1.00 101.63 ? 785  ILE B N   1 
ATOM 9431  C CA  . ILE B 1 785  ? 254.683 227.292 213.567 1.00 101.47 ? 785  ILE B CA  1 
ATOM 9432  C C   . ILE B 1 785  ? 256.164 227.646 213.629 1.00 106.75 ? 785  ILE B C   1 
ATOM 9433  O O   . ILE B 1 785  ? 257.031 226.779 213.464 1.00 110.73 ? 785  ILE B O   1 
ATOM 9434  C CB  . ILE B 1 785  ? 254.074 227.636 212.195 1.00 107.87 ? 785  ILE B CB  1 
ATOM 9435  C CG1 . ILE B 1 785  ? 252.608 227.202 212.141 1.00 107.66 ? 785  ILE B CG1 1 
ATOM 9436  C CG2 . ILE B 1 785  ? 254.866 226.976 211.077 1.00 105.42 ? 785  ILE B CG2 1 
ATOM 9437  C CD1 . ILE B 1 785  ? 252.412 225.704 212.203 1.00 107.45 ? 785  ILE B CD1 1 
ATOM 9438  N N   . LEU B 1 786  ? 256.477 228.923 213.864 1.00 104.06 ? 786  LEU B N   1 
ATOM 9439  C CA  . LEU B 1 786  ? 257.872 229.352 213.902 1.00 98.90  ? 786  LEU B CA  1 
ATOM 9440  C C   . LEU B 1 786  ? 258.631 228.678 215.038 1.00 103.65 ? 786  LEU B C   1 
ATOM 9441  O O   . LEU B 1 786  ? 259.785 228.269 214.865 1.00 113.26 ? 786  LEU B O   1 
ATOM 9442  C CB  . LEU B 1 786  ? 257.948 230.873 214.034 1.00 99.35  ? 786  LEU B CB  1 
ATOM 9443  C CG  . LEU B 1 786  ? 259.254 231.529 213.583 1.00 104.50 ? 786  LEU B CG  1 
ATOM 9444  C CD1 . LEU B 1 786  ? 259.749 230.909 212.286 1.00 105.49 ? 786  LEU B CD1 1 
ATOM 9445  C CD2 . LEU B 1 786  ? 259.074 233.030 213.428 1.00 107.61 ? 786  LEU B CD2 1 
ATOM 9446  N N   . THR B 1 787  ? 258.003 228.559 216.210 1.00 99.15  ? 787  THR B N   1 
ATOM 9447  C CA  . THR B 1 787  ? 258.665 227.916 217.342 1.00 96.28  ? 787  THR B CA  1 
ATOM 9448  C C   . THR B 1 787  ? 258.960 226.449 217.050 1.00 98.94  ? 787  THR B C   1 
ATOM 9449  O O   . THR B 1 787  ? 260.058 225.958 217.340 1.00 101.62 ? 787  THR B O   1 
ATOM 9450  C CB  . THR B 1 787  ? 257.802 228.046 218.596 1.00 93.74  ? 787  THR B CB  1 
ATOM 9451  O OG1 . THR B 1 787  ? 257.285 229.379 218.685 1.00 107.27 ? 787  THR B OG1 1 
ATOM 9452  C CG2 . THR B 1 787  ? 258.623 227.746 219.837 1.00 96.06  ? 787  THR B CG2 1 
ATOM 9453  N N   . GLY B 1 788  ? 257.993 225.736 216.469 1.00 103.19 ? 788  GLY B N   1 
ATOM 9454  C CA  . GLY B 1 788  ? 258.219 224.340 216.135 1.00 92.91  ? 788  GLY B CA  1 
ATOM 9455  C C   . GLY B 1 788  ? 259.296 224.159 215.083 1.00 87.03  ? 788  GLY B C   1 
ATOM 9456  O O   . GLY B 1 788  ? 260.122 223.249 215.177 1.00 103.73 ? 788  GLY B O   1 
ATOM 9457  N N   . PHE B 1 789  ? 259.300 225.023 214.065 1.00 87.68  ? 789  PHE B N   1 
ATOM 9458  C CA  . PHE B 1 789  ? 260.338 224.951 213.042 1.00 92.76  ? 789  PHE B CA  1 
ATOM 9459  C C   . PHE B 1 789  ? 261.713 225.233 213.631 1.00 92.53  ? 789  PHE B C   1 
ATOM 9460  O O   . PHE B 1 789  ? 262.698 224.575 213.274 1.00 102.41 ? 789  PHE B O   1 
ATOM 9461  C CB  . PHE B 1 789  ? 260.026 225.929 211.909 1.00 96.74  ? 789  PHE B CB  1 
ATOM 9462  C CG  . PHE B 1 789  ? 261.174 226.151 210.968 1.00 94.25  ? 789  PHE B CG  1 
ATOM 9463  C CD1 . PHE B 1 789  ? 261.716 225.096 210.254 1.00 92.18  ? 789  PHE B CD1 1 
ATOM 9464  C CD2 . PHE B 1 789  ? 261.711 227.415 210.796 1.00 101.51 ? 789  PHE B CD2 1 
ATOM 9465  C CE1 . PHE B 1 789  ? 262.772 225.297 209.388 1.00 97.56  ? 789  PHE B CE1 1 
ATOM 9466  C CE2 . PHE B 1 789  ? 262.767 227.622 209.931 1.00 106.43 ? 789  PHE B CE2 1 
ATOM 9467  C CZ  . PHE B 1 789  ? 263.298 226.562 209.226 1.00 102.97 ? 789  PHE B CZ  1 
ATOM 9468  N N   . LYS B 1 790  ? 261.803 226.214 214.533 1.00 85.68  ? 790  LYS B N   1 
ATOM 9469  C CA  . LYS B 1 790  ? 263.079 226.516 215.172 1.00 85.08  ? 790  LYS B CA  1 
ATOM 9470  C C   . LYS B 1 790  ? 263.572 225.339 216.004 1.00 84.39  ? 790  LYS B C   1 
ATOM 9471  O O   . LYS B 1 790  ? 264.767 225.024 216.000 1.00 83.95  ? 790  LYS B O   1 
ATOM 9472  C CB  . LYS B 1 790  ? 262.951 227.769 216.037 1.00 87.34  ? 790  LYS B CB  1 
ATOM 9473  C CG  . LYS B 1 790  ? 263.284 229.060 215.310 1.00 88.98  ? 790  LYS B CG  1 
ATOM 9474  C CD  . LYS B 1 790  ? 264.776 229.174 215.049 1.00 96.74  ? 790  LYS B CD  1 
ATOM 9475  C CE  . LYS B 1 790  ? 265.236 230.621 215.097 1.00 97.10  ? 790  LYS B CE  1 
ATOM 9476  N NZ  . LYS B 1 790  ? 266.702 230.730 215.330 1.00 97.58  ? 790  LYS B NZ  1 
ATOM 9477  N N   . MET B 1 791  ? 262.666 224.682 216.732 1.00 86.82  ? 791  MET B N   1 
ATOM 9478  C CA  . MET B 1 791  ? 263.058 223.508 217.506 1.00 84.07  ? 791  MET B CA  1 
ATOM 9479  C C   . MET B 1 791  ? 263.504 222.369 216.598 1.00 90.24  ? 791  MET B C   1 
ATOM 9480  O O   . MET B 1 791  ? 264.492 221.685 216.886 1.00 93.01  ? 791  MET B O   1 
ATOM 9481  C CB  . MET B 1 791  ? 261.906 223.057 218.403 1.00 81.10  ? 791  MET B CB  1 
ATOM 9482  C CG  . MET B 1 791  ? 262.283 222.918 219.867 1.00 84.67  ? 791  MET B CG  1 
ATOM 9483  S SD  . MET B 1 791  ? 260.848 222.939 220.956 1.00 111.48 ? 791  MET B SD  1 
ATOM 9484  C CE  . MET B 1 791  ? 260.287 224.622 220.734 1.00 94.16  ? 791  MET B CE  1 
ATOM 9485  N N   . HIS B 1 792  ? 262.787 222.151 215.492 1.00 89.72  ? 792  HIS B N   1 
ATOM 9486  C CA  . HIS B 1 792  ? 263.123 221.062 214.582 1.00 68.19  ? 792  HIS B CA  1 
ATOM 9487  C C   . HIS B 1 792  ? 264.411 221.320 213.812 1.00 64.19  ? 792  HIS B C   1 
ATOM 9488  O O   . HIS B 1 792  ? 265.045 220.364 213.356 1.00 71.74  ? 792  HIS B O   1 
ATOM 9489  C CB  . HIS B 1 792  ? 261.976 220.825 213.600 1.00 66.46  ? 792  HIS B CB  1 
ATOM 9490  C CG  . HIS B 1 792  ? 260.874 219.976 214.151 1.00 70.93  ? 792  HIS B CG  1 
ATOM 9491  N ND1 . HIS B 1 792  ? 260.441 218.824 213.532 1.00 78.21  ? 792  HIS B ND1 1 
ATOM 9492  C CD2 . HIS B 1 792  ? 260.115 220.112 215.264 1.00 79.11  ? 792  HIS B CD2 1 
ATOM 9493  C CE1 . HIS B 1 792  ? 259.463 218.287 214.238 1.00 85.44  ? 792  HIS B CE1 1 
ATOM 9494  N NE2 . HIS B 1 792  ? 259.246 219.049 215.295 1.00 80.70  ? 792  HIS B NE2 1 
ATOM 9495  N N   . ALA B 1 793  ? 264.807 222.585 213.653 1.00 79.16  ? 793  ALA B N   1 
ATOM 9496  C CA  . ALA B 1 793  ? 266.029 222.896 212.922 1.00 77.38  ? 793  ALA B CA  1 
ATOM 9497  C C   . ALA B 1 793  ? 267.282 222.429 213.652 1.00 87.43  ? 793  ALA B C   1 
ATOM 9498  O O   . ALA B 1 793  ? 268.337 222.301 213.023 1.00 90.26  ? 793  ALA B O   1 
ATOM 9499  C CB  . ALA B 1 793  ? 266.115 224.399 212.655 1.00 87.03  ? 793  ALA B CB  1 
ATOM 9500  N N   . ARG B 1 794  ? 267.193 222.175 214.955 1.00 91.06  ? 794  ARG B N   1 
ATOM 9501  C CA  . ARG B 1 794  ? 268.339 221.744 215.745 1.00 76.82  ? 794  ARG B CA  1 
ATOM 9502  C C   . ARG B 1 794  ? 268.508 220.232 215.771 1.00 79.28  ? 794  ARG B C   1 
ATOM 9503  O O   . ARG B 1 794  ? 269.434 219.739 216.424 1.00 87.81  ? 794  ARG B O   1 
ATOM 9504  C CB  . ARG B 1 794  ? 268.219 222.271 217.178 1.00 77.50  ? 794  ARG B CB  1 
ATOM 9505  C CG  . ARG B 1 794  ? 268.346 223.779 217.300 1.00 79.35  ? 794  ARG B CG  1 
ATOM 9506  C CD  . ARG B 1 794  ? 267.693 224.285 218.574 1.00 83.63  ? 794  ARG B CD  1 
ATOM 9507  N NE  . ARG B 1 794  ? 267.483 225.728 218.545 1.00 97.55  ? 794  ARG B NE  1 
ATOM 9508  C CZ  . ARG B 1 794  ? 266.598 226.371 219.293 1.00 94.38  ? 794  ARG B CZ  1 
ATOM 9509  N NH1 . ARG B 1 794  ? 265.818 225.729 220.147 1.00 88.76  ? 794  ARG B NH1 1 
ATOM 9510  N NH2 . ARG B 1 794  ? 266.491 227.692 219.181 1.00 86.71  ? 794  ARG B NH2 1 
ATOM 9511  N N   . GLY B 1 795  ? 267.647 219.487 215.082 1.00 71.37  ? 795  GLY B N   1 
ATOM 9512  C CA  . GLY B 1 795  ? 267.720 218.042 215.063 1.00 71.30  ? 795  GLY B CA  1 
ATOM 9513  C C   . GLY B 1 795  ? 266.730 217.333 215.960 1.00 75.17  ? 795  GLY B C   1 
ATOM 9514  O O   . GLY B 1 795  ? 266.698 216.097 215.958 1.00 85.72  ? 795  GLY B O   1 
ATOM 9515  N N   . TRP B 1 796  ? 265.927 218.068 216.723 1.00 68.96  ? 796  TRP B N   1 
ATOM 9516  C CA  . TRP B 1 796  ? 264.923 217.447 217.571 1.00 57.21  ? 796  TRP B CA  1 
ATOM 9517  C C   . TRP B 1 796  ? 263.813 216.830 216.724 1.00 74.14  ? 796  TRP B C   1 
ATOM 9518  O O   . TRP B 1 796  ? 263.588 217.207 215.571 1.00 96.64  ? 796  TRP B O   1 
ATOM 9519  C CB  . TRP B 1 796  ? 264.324 218.470 218.536 1.00 58.58  ? 796  TRP B CB  1 
ATOM 9520  C CG  . TRP B 1 796  ? 265.269 218.959 219.590 1.00 67.69  ? 796  TRP B CG  1 
ATOM 9521  C CD1 . TRP B 1 796  ? 266.194 219.953 219.464 1.00 81.97  ? 796  TRP B CD1 1 
ATOM 9522  C CD2 . TRP B 1 796  ? 265.372 218.486 220.938 1.00 69.86  ? 796  TRP B CD2 1 
ATOM 9523  N NE1 . TRP B 1 796  ? 266.869 220.125 220.647 1.00 67.61  ? 796  TRP B NE1 1 
ATOM 9524  C CE2 . TRP B 1 796  ? 266.384 219.235 221.568 1.00 64.78  ? 796  TRP B CE2 1 
ATOM 9525  C CE3 . TRP B 1 796  ? 264.709 217.499 221.672 1.00 79.11  ? 796  TRP B CE3 1 
ATOM 9526  C CZ2 . TRP B 1 796  ? 266.749 219.029 222.895 1.00 77.72  ? 796  TRP B CZ2 1 
ATOM 9527  C CZ3 . TRP B 1 796  ? 265.073 217.295 222.991 1.00 77.79  ? 796  TRP B CZ3 1 
ATOM 9528  C CH2 . TRP B 1 796  ? 266.083 218.056 223.588 1.00 79.53  ? 796  TRP B CH2 1 
ATOM 9529  N N   . ILE B 1 797  ? 263.114 215.861 217.315 1.00 58.45  ? 797  ILE B N   1 
ATOM 9530  C CA  . ILE B 1 797  ? 261.966 215.224 216.686 1.00 56.06  ? 797  ILE B CA  1 
ATOM 9531  C C   . ILE B 1 797  ? 260.788 215.301 217.646 1.00 58.29  ? 797  ILE B C   1 
ATOM 9532  O O   . ILE B 1 797  ? 260.952 215.414 218.862 1.00 86.08  ? 797  ILE B O   1 
ATOM 9533  C CB  . ILE B 1 797  ? 262.243 213.756 216.291 1.00 64.99  ? 797  ILE B CB  1 
ATOM 9534  C CG1 . ILE B 1 797  ? 262.393 212.883 217.536 1.00 73.64  ? 797  ILE B CG1 1 
ATOM 9535  C CG2 . ILE B 1 797  ? 263.483 213.659 215.416 1.00 78.81  ? 797  ILE B CG2 1 
ATOM 9536  C CD1 . ILE B 1 797  ? 262.326 211.400 217.252 1.00 79.80  ? 797  ILE B CD1 1 
ATOM 9537  N N   . SER B 1 798  ? 259.587 215.241 217.082 1.00 57.69  ? 798  SER B N   1 
ATOM 9538  C CA  . SER B 1 798  ? 258.359 215.311 217.857 1.00 62.41  ? 798  SER B CA  1 
ATOM 9539  C C   . SER B 1 798  ? 257.550 214.036 217.666 1.00 71.29  ? 798  SER B C   1 
ATOM 9540  O O   . SER B 1 798  ? 257.721 213.305 216.686 1.00 95.48  ? 798  SER B O   1 
ATOM 9541  C CB  . SER B 1 798  ? 257.523 216.536 217.467 1.00 70.02  ? 798  SER B CB  1 
ATOM 9542  O OG  . SER B 1 798  ? 257.126 216.475 216.111 1.00 84.95  ? 798  SER B OG  1 
ATOM 9543  N N   . ILE B 1 799  ? 256.662 213.776 218.621 1.00 71.65  ? 799  ILE B N   1 
ATOM 9544  C CA  . ILE B 1 799  ? 255.896 212.537 218.682 1.00 74.61  ? 799  ILE B CA  1 
ATOM 9545  C C   . ILE B 1 799  ? 254.413 212.874 218.627 1.00 80.64  ? 799  ILE B C   1 
ATOM 9546  O O   . ILE B 1 799  ? 253.935 213.722 219.388 1.00 92.37  ? 799  ILE B O   1 
ATOM 9547  C CB  . ILE B 1 799  ? 256.227 211.733 219.952 1.00 87.89  ? 799  ILE B CB  1 
ATOM 9548  C CG1 . ILE B 1 799  ? 257.645 211.165 219.868 1.00 90.06  ? 799  ILE B CG1 1 
ATOM 9549  C CG2 . ILE B 1 799  ? 255.212 210.625 220.168 1.00 94.97  ? 799  ILE B CG2 1 
ATOM 9550  C CD1 . ILE B 1 799  ? 258.132 210.545 221.159 1.00 89.25  ? 799  ILE B CD1 1 
ATOM 9551  N N   . TYR B 1 800  ? 253.692 212.211 217.727 1.00 105.01 ? 800  TYR B N   1 
ATOM 9552  C CA  . TYR B 1 800  ? 252.248 212.351 217.603 1.00 103.70 ? 800  TYR B CA  1 
ATOM 9553  C C   . TYR B 1 800  ? 251.575 211.120 218.191 1.00 114.89 ? 800  TYR B C   1 
ATOM 9554  O O   . TYR B 1 800  ? 251.887 209.991 217.799 1.00 123.70 ? 800  TYR B O   1 
ATOM 9555  C CB  . TYR B 1 800  ? 251.837 212.527 216.139 1.00 105.83 ? 800  TYR B CB  1 
ATOM 9556  C CG  . TYR B 1 800  ? 250.405 212.972 215.950 1.00 106.42 ? 800  TYR B CG  1 
ATOM 9557  C CD1 . TYR B 1 800  ? 249.874 214.009 216.702 1.00 109.52 ? 800  TYR B CD1 1 
ATOM 9558  C CD2 . TYR B 1 800  ? 249.585 212.354 215.015 1.00 113.12 ? 800  TYR B CD2 1 
ATOM 9559  C CE1 . TYR B 1 800  ? 248.565 214.418 216.531 1.00 111.04 ? 800  TYR B CE1 1 
ATOM 9560  C CE2 . TYR B 1 800  ? 248.276 212.756 214.837 1.00 113.81 ? 800  TYR B CE2 1 
ATOM 9561  C CZ  . TYR B 1 800  ? 247.771 213.788 215.597 1.00 109.74 ? 800  TYR B CZ  1 
ATOM 9562  O OH  . TYR B 1 800  ? 246.468 214.192 215.423 1.00 108.31 ? 800  TYR B OH  1 
ATOM 9563  N N   . CYS B 1 801  ? 250.656 211.338 219.128 1.00 113.57 ? 801  CYS B N   1 
ATOM 9564  C CA  . CYS B 1 801  ? 249.943 210.253 219.784 1.00 118.26 ? 801  CYS B CA  1 
ATOM 9565  C C   . CYS B 1 801  ? 248.445 210.502 219.705 1.00 120.56 ? 801  CYS B C   1 
ATOM 9566  O O   . CYS B 1 801  ? 247.988 211.645 219.811 1.00 123.33 ? 801  CYS B O   1 
ATOM 9567  C CB  . CYS B 1 801  ? 250.383 210.100 221.247 1.00 114.79 ? 801  CYS B CB  1 
ATOM 9568  S SG  . CYS B 1 801  ? 249.616 211.252 222.407 1.00 127.14 ? 801  CYS B SG  1 
ATOM 9569  N N   . MET B 1 802  ? 247.686 209.429 219.503 1.00 132.77 ? 802  MET B N   1 
ATOM 9570  C CA  . MET B 1 802  ? 246.228 209.499 219.401 1.00 131.27 ? 802  MET B CA  1 
ATOM 9571  C C   . MET B 1 802  ? 245.596 208.556 220.414 1.00 136.79 ? 802  MET B C   1 
ATOM 9572  O O   . MET B 1 802  ? 245.491 207.343 220.158 1.00 137.98 ? 802  MET B O   1 
ATOM 9573  C CB  . MET B 1 802  ? 245.767 209.154 217.986 1.00 131.37 ? 802  MET B CB  1 
ATOM 9574  C CG  . MET B 1 802  ? 245.246 210.345 217.202 1.00 132.90 ? 802  MET B CG  1 
ATOM 9575  S SD  . MET B 1 802  ? 244.098 209.872 215.898 1.00 145.86 ? 802  MET B SD  1 
ATOM 9576  C CE  . MET B 1 802  ? 244.521 211.067 214.635 1.00 136.71 ? 802  MET B CE  1 
ATOM 9577  N N   . PRO B 1 803  ? 245.173 209.054 221.578 1.00 134.93 ? 803  PRO B N   1 
ATOM 9578  C CA  . PRO B 1 803  ? 244.523 208.178 222.549 1.00 133.54 ? 803  PRO B CA  1 
ATOM 9579  C C   . PRO B 1 803  ? 243.179 207.704 222.033 1.00 133.17 ? 803  PRO B C   1 
ATOM 9580  O O   . PRO B 1 803  ? 242.546 208.373 221.198 1.00 133.25 ? 803  PRO B O   1 
ATOM 9581  C CB  . PRO B 1 803  ? 244.364 209.079 223.787 1.00 131.46 ? 803  PRO B CB  1 
ATOM 9582  C CG  . PRO B 1 803  ? 244.374 210.467 223.250 1.00 132.80 ? 803  PRO B CG  1 
ATOM 9583  C CD  . PRO B 1 803  ? 245.270 210.446 222.049 1.00 131.44 ? 803  PRO B CD  1 
ATOM 9584  N N   . PRO B 1 804  ? 242.705 206.538 222.487 1.00 139.58 ? 804  PRO B N   1 
ATOM 9585  C CA  . PRO B 1 804  ? 241.356 206.099 222.091 1.00 141.33 ? 804  PRO B CA  1 
ATOM 9586  C C   . PRO B 1 804  ? 240.275 207.091 222.480 1.00 139.84 ? 804  PRO B C   1 
ATOM 9587  O O   . PRO B 1 804  ? 239.303 207.274 221.737 1.00 139.53 ? 804  PRO B O   1 
ATOM 9588  C CB  . PRO B 1 804  ? 241.194 204.760 222.824 1.00 141.23 ? 804  PRO B CB  1 
ATOM 9589  C CG  . PRO B 1 804  ? 242.591 204.306 223.117 1.00 140.59 ? 804  PRO B CG  1 
ATOM 9590  C CD  . PRO B 1 804  ? 243.384 205.555 223.347 1.00 139.31 ? 804  PRO B CD  1 
ATOM 9591  N N   . ARG B 1 805  ? 240.420 207.737 223.635 1.00 129.24 ? 805  ARG B N   1 
ATOM 9592  C CA  . ARG B 1 805  ? 239.556 208.827 224.053 1.00 127.99 ? 805  ARG B CA  1 
ATOM 9593  C C   . ARG B 1 805  ? 240.322 210.135 223.960 1.00 127.63 ? 805  ARG B C   1 
ATOM 9594  O O   . ARG B 1 805  ? 241.436 210.223 224.493 1.00 126.20 ? 805  ARG B O   1 
ATOM 9595  C CB  . ARG B 1 805  ? 239.061 208.610 225.486 1.00 128.96 ? 805  ARG B CB  1 
ATOM 9596  C CG  . ARG B 1 805  ? 238.098 209.676 225.975 1.00 127.26 ? 805  ARG B CG  1 
ATOM 9597  C CD  . ARG B 1 805  ? 237.495 209.303 227.317 1.00 125.79 ? 805  ARG B CD  1 
ATOM 9598  N NE  . ARG B 1 805  ? 236.527 210.295 227.767 1.00 126.65 ? 805  ARG B NE  1 
ATOM 9599  C CZ  . ARG B 1 805  ? 235.443 210.015 228.478 1.00 129.01 ? 805  ARG B CZ  1 
ATOM 9600  N NH1 . ARG B 1 805  ? 235.156 208.777 228.843 1.00 128.02 ? 805  ARG B NH1 1 
ATOM 9601  N NH2 . ARG B 1 805  ? 234.625 211.003 228.830 1.00 131.25 ? 805  ARG B NH2 1 
ATOM 9602  N N   . PRO B 1 806  ? 239.777 211.157 223.298 1.00 130.76 ? 806  PRO B N   1 
ATOM 9603  C CA  . PRO B 1 806  ? 240.549 212.387 223.075 1.00 129.08 ? 806  PRO B CA  1 
ATOM 9604  C C   . PRO B 1 806  ? 241.025 213.004 224.382 1.00 132.07 ? 806  PRO B C   1 
ATOM 9605  O O   . PRO B 1 806  ? 240.295 213.050 225.374 1.00 133.26 ? 806  PRO B O   1 
ATOM 9606  C CB  . PRO B 1 806  ? 239.556 213.302 222.349 1.00 126.73 ? 806  PRO B CB  1 
ATOM 9607  C CG  . PRO B 1 806  ? 238.558 212.377 221.738 1.00 129.25 ? 806  PRO B CG  1 
ATOM 9608  C CD  . PRO B 1 806  ? 238.442 211.217 222.680 1.00 130.46 ? 806  PRO B CD  1 
ATOM 9609  N N   . ALA B 1 807  ? 242.274 213.473 224.374 1.00 115.73 ? 807  ALA B N   1 
ATOM 9610  C CA  . ALA B 1 807  ? 242.856 214.045 225.584 1.00 113.72 ? 807  ALA B CA  1 
ATOM 9611  C C   . ALA B 1 807  ? 242.297 215.433 225.869 1.00 115.00 ? 807  ALA B C   1 
ATOM 9612  O O   . ALA B 1 807  ? 241.988 215.758 227.022 1.00 118.25 ? 807  ALA B O   1 
ATOM 9613  C CB  . ALA B 1 807  ? 244.378 214.095 225.460 1.00 112.98 ? 807  ALA B CB  1 
ATOM 9614  N N   . PHE B 1 808  ? 242.160 216.263 224.839 1.00 106.52 ? 808  PHE B N   1 
ATOM 9615  C CA  . PHE B 1 808  ? 241.706 217.637 224.988 1.00 102.25 ? 808  PHE B CA  1 
ATOM 9616  C C   . PHE B 1 808  ? 240.484 217.877 224.115 1.00 105.30 ? 808  PHE B C   1 
ATOM 9617  O O   . PHE B 1 808  ? 240.423 217.409 222.974 1.00 117.55 ? 808  PHE B O   1 
ATOM 9618  C CB  . PHE B 1 808  ? 242.812 218.628 224.613 1.00 106.23 ? 808  PHE B CB  1 
ATOM 9619  C CG  . PHE B 1 808  ? 244.076 218.453 225.402 1.00 109.38 ? 808  PHE B CG  1 
ATOM 9620  C CD1 . PHE B 1 808  ? 244.231 219.068 226.631 1.00 109.30 ? 808  PHE B CD1 1 
ATOM 9621  C CD2 . PHE B 1 808  ? 245.109 217.671 224.915 1.00 110.46 ? 808  PHE B CD2 1 
ATOM 9622  C CE1 . PHE B 1 808  ? 245.393 218.908 227.359 1.00 108.53 ? 808  PHE B CE1 1 
ATOM 9623  C CE2 . PHE B 1 808  ? 246.273 217.506 225.639 1.00 107.88 ? 808  PHE B CE2 1 
ATOM 9624  C CZ  . PHE B 1 808  ? 246.415 218.126 226.862 1.00 110.72 ? 808  PHE B CZ  1 
ATOM 9625  N N   . LYS B 1 809  ? 239.513 218.607 224.656 1.00 107.68 ? 809  LYS B N   1 
ATOM 9626  C CA  . LYS B 1 809  ? 238.325 218.998 223.912 1.00 104.76 ? 809  LYS B CA  1 
ATOM 9627  C C   . LYS B 1 809  ? 238.070 220.484 224.114 1.00 111.17 ? 809  LYS B C   1 
ATOM 9628  O O   . LYS B 1 809  ? 238.173 220.992 225.234 1.00 118.96 ? 809  LYS B O   1 
ATOM 9629  C CB  . LYS B 1 809  ? 237.098 218.189 224.344 1.00 109.72 ? 809  LYS B CB  1 
ATOM 9630  C CG  . LYS B 1 809  ? 236.952 216.862 223.620 1.00 118.68 ? 809  LYS B CG  1 
ATOM 9631  C CD  . LYS B 1 809  ? 235.504 216.409 223.582 1.00 118.83 ? 809  LYS B CD  1 
ATOM 9632  C CE  . LYS B 1 809  ? 235.349 215.133 222.771 1.00 116.85 ? 809  LYS B CE  1 
ATOM 9633  N NZ  . LYS B 1 809  ? 233.942 214.648 222.764 1.00 115.18 ? 809  LYS B NZ  1 
ATOM 9634  N N   . GLY B 1 810  ? 237.740 221.177 223.024 1.00 140.31 ? 810  GLY B N   1 
ATOM 9635  C CA  . GLY B 1 810  ? 237.503 222.604 223.062 1.00 141.28 ? 810  GLY B CA  1 
ATOM 9636  C C   . GLY B 1 810  ? 236.166 222.964 222.440 1.00 142.52 ? 810  GLY B C   1 
ATOM 9637  O O   . GLY B 1 810  ? 235.426 222.102 221.961 1.00 144.06 ? 810  GLY B O   1 
ATOM 9638  N N   . SER B 1 811  ? 235.877 224.262 222.460 1.00 163.83 ? 811  SER B N   1 
ATOM 9639  C CA  . SER B 1 811  ? 234.645 224.804 221.903 1.00 166.55 ? 811  SER B CA  1 
ATOM 9640  C C   . SER B 1 811  ? 234.937 225.394 220.530 1.00 165.42 ? 811  SER B C   1 
ATOM 9641  O O   . SER B 1 811  ? 235.761 226.306 220.404 1.00 163.33 ? 811  SER B O   1 
ATOM 9642  C CB  . SER B 1 811  ? 234.046 225.862 222.829 1.00 164.01 ? 811  SER B CB  1 
ATOM 9643  O OG  . SER B 1 811  ? 233.822 225.337 224.126 1.00 162.73 ? 811  SER B OG  1 
ATOM 9644  N N   . ALA B 1 812  ? 234.264 224.873 219.509 1.00 183.01 ? 812  ALA B N   1 
ATOM 9645  C CA  . ALA B 1 812  ? 234.466 225.347 218.151 1.00 184.99 ? 812  ALA B CA  1 
ATOM 9646  C C   . ALA B 1 812  ? 233.561 226.540 217.853 1.00 186.94 ? 812  ALA B C   1 
ATOM 9647  O O   . ALA B 1 812  ? 232.462 226.648 218.404 1.00 185.53 ? 812  ALA B O   1 
ATOM 9648  C CB  . ALA B 1 812  ? 234.188 224.230 217.153 1.00 185.46 ? 812  ALA B CB  1 
ATOM 9649  N N   . PRO B 1 813  ? 234.003 227.452 216.989 1.00 205.71 ? 813  PRO B N   1 
ATOM 9650  C CA  . PRO B 1 813  ? 233.141 228.572 216.600 1.00 205.41 ? 813  PRO B CA  1 
ATOM 9651  C C   . PRO B 1 813  ? 231.921 228.094 215.830 1.00 205.52 ? 813  PRO B C   1 
ATOM 9652  O O   . PRO B 1 813  ? 231.961 227.094 215.109 1.00 204.47 ? 813  PRO B O   1 
ATOM 9653  C CB  . PRO B 1 813  ? 234.051 229.440 215.720 1.00 204.05 ? 813  PRO B CB  1 
ATOM 9654  C CG  . PRO B 1 813  ? 235.445 228.972 216.007 1.00 203.29 ? 813  PRO B CG  1 
ATOM 9655  C CD  . PRO B 1 813  ? 235.327 227.526 216.352 1.00 203.69 ? 813  PRO B CD  1 
ATOM 9656  N N   . ILE B 1 814  ? 230.825 228.830 215.992 1.00 216.36 ? 814  ILE B N   1 
ATOM 9657  C CA  . ILE B 1 814  ? 229.562 228.512 215.342 1.00 216.18 ? 814  ILE B CA  1 
ATOM 9658  C C   . ILE B 1 814  ? 229.145 229.609 214.365 1.00 216.43 ? 814  ILE B C   1 
ATOM 9659  O O   . ILE B 1 814  ? 227.984 229.693 213.982 1.00 216.97 ? 814  ILE B O   1 
ATOM 9660  C CB  . ILE B 1 814  ? 228.457 228.245 216.382 1.00 216.29 ? 814  ILE B CB  1 
ATOM 9661  C CG1 . ILE B 1 814  ? 228.278 229.463 217.291 1.00 216.29 ? 814  ILE B CG1 1 
ATOM 9662  C CG2 . ILE B 1 814  ? 228.784 227.006 217.200 1.00 215.31 ? 814  ILE B CG2 1 
ATOM 9663  C CD1 . ILE B 1 814  ? 227.261 229.260 218.393 1.00 216.25 ? 814  ILE B CD1 1 
ATOM 9664  N N   . ASN B 1 815  ? 230.088 230.455 213.957 1.00 221.27 ? 815  ASN B N   1 
ATOM 9665  C CA  . ASN B 1 815  ? 229.814 231.557 213.049 1.00 220.77 ? 815  ASN B CA  1 
ATOM 9666  C C   . ASN B 1 815  ? 230.748 231.481 211.851 1.00 220.95 ? 815  ASN B C   1 
ATOM 9667  O O   . ASN B 1 815  ? 231.936 231.177 211.997 1.00 220.85 ? 815  ASN B O   1 
ATOM 9668  C CB  . ASN B 1 815  ? 229.979 232.912 213.749 1.00 221.35 ? 815  ASN B CB  1 
ATOM 9669  C CG  . ASN B 1 815  ? 229.114 233.037 214.987 1.00 222.51 ? 815  ASN B CG  1 
ATOM 9670  O OD1 . ASN B 1 815  ? 227.896 233.186 214.895 1.00 222.79 ? 815  ASN B OD1 1 
ATOM 9671  N ND2 . ASN B 1 815  ? 229.742 232.978 216.155 1.00 222.11 ? 815  ASN B ND2 1 
ATOM 9672  N N   . LEU B 1 816  ? 230.200 231.753 210.665 1.00 216.28 ? 816  LEU B N   1 
ATOM 9673  C CA  . LEU B 1 816  ? 231.030 231.825 209.468 1.00 216.45 ? 816  LEU B CA  1 
ATOM 9674  C C   . LEU B 1 816  ? 232.034 232.967 209.567 1.00 216.33 ? 816  LEU B C   1 
ATOM 9675  O O   . LEU B 1 816  ? 233.192 232.826 209.156 1.00 216.45 ? 816  LEU B O   1 
ATOM 9676  C CB  . LEU B 1 816  ? 230.150 231.990 208.229 1.00 215.86 ? 816  LEU B CB  1 
ATOM 9677  C CG  . LEU B 1 816  ? 230.833 231.850 206.867 1.00 215.71 ? 816  LEU B CG  1 
ATOM 9678  C CD1 . LEU B 1 816  ? 231.458 230.472 206.714 1.00 215.01 ? 816  LEU B CD1 1 
ATOM 9679  C CD2 . LEU B 1 816  ? 229.846 232.123 205.742 1.00 215.87 ? 816  LEU B CD2 1 
ATOM 9680  N N   . SER B 1 817  ? 231.604 234.108 210.109 1.00 209.35 ? 817  SER B N   1 
ATOM 9681  C CA  . SER B 1 817  ? 232.488 235.263 210.224 1.00 208.55 ? 817  SER B CA  1 
ATOM 9682  C C   . SER B 1 817  ? 233.663 234.974 211.151 1.00 209.17 ? 817  SER B C   1 
ATOM 9683  O O   . SER B 1 817  ? 234.811 235.307 210.838 1.00 208.87 ? 817  SER B O   1 
ATOM 9684  C CB  . SER B 1 817  ? 231.697 236.475 210.715 1.00 208.77 ? 817  SER B CB  1 
ATOM 9685  O OG  . SER B 1 817  ? 231.140 236.235 211.995 1.00 208.45 ? 817  SER B OG  1 
ATOM 9686  N N   . ASP B 1 818  ? 233.393 234.357 212.305 1.00 210.55 ? 818  ASP B N   1 
ATOM 9687  C CA  . ASP B 1 818  ? 234.466 234.048 213.247 1.00 210.74 ? 818  ASP B CA  1 
ATOM 9688  C C   . ASP B 1 818  ? 235.436 233.026 212.667 1.00 210.16 ? 818  ASP B C   1 
ATOM 9689  O O   . ASP B 1 818  ? 236.659 233.160 212.815 1.00 210.32 ? 818  ASP B O   1 
ATOM 9690  C CB  . ASP B 1 818  ? 233.876 233.543 214.563 1.00 210.65 ? 818  ASP B CB  1 
ATOM 9691  C CG  . ASP B 1 818  ? 233.084 234.610 215.294 1.00 211.05 ? 818  ASP B CG  1 
ATOM 9692  O OD1 . ASP B 1 818  ? 233.091 235.773 214.838 1.00 210.17 ? 818  ASP B OD1 1 
ATOM 9693  O OD2 . ASP B 1 818  ? 232.455 234.285 216.323 1.00 211.43 ? 818  ASP B OD2 1 
ATOM 9694  N N   . ARG B 1 819  ? 234.908 231.993 212.006 1.00 199.78 ? 819  ARG B N   1 
ATOM 9695  C CA  . ARG B 1 819  ? 235.765 230.991 211.381 1.00 200.23 ? 819  ARG B CA  1 
ATOM 9696  C C   . ARG B 1 819  ? 236.651 231.621 210.315 1.00 199.79 ? 819  ARG B C   1 
ATOM 9697  O O   . ARG B 1 819  ? 237.854 231.341 210.243 1.00 200.14 ? 819  ARG B O   1 
ATOM 9698  C CB  . ARG B 1 819  ? 234.910 229.875 210.782 1.00 199.71 ? 819  ARG B CB  1 
ATOM 9699  C CG  . ARG B 1 819  ? 235.712 228.714 210.224 1.00 199.72 ? 819  ARG B CG  1 
ATOM 9700  C CD  . ARG B 1 819  ? 236.703 228.176 211.245 1.00 199.91 ? 819  ARG B CD  1 
ATOM 9701  N NE  . ARG B 1 819  ? 237.587 227.165 210.676 1.00 198.64 ? 819  ARG B NE  1 
ATOM 9702  C CZ  . ARG B 1 819  ? 237.208 225.944 210.321 1.00 199.72 ? 819  ARG B CZ  1 
ATOM 9703  N NH1 . ARG B 1 819  ? 235.958 225.537 210.468 1.00 200.61 ? 819  ARG B NH1 1 
ATOM 9704  N NH2 . ARG B 1 819  ? 238.107 225.111 209.806 1.00 199.60 ? 819  ARG B NH2 1 
ATOM 9705  N N   . LEU B 1 820  ? 236.073 232.485 209.479 1.00 197.40 ? 820  LEU B N   1 
ATOM 9706  C CA  . LEU B 1 820  ? 236.868 233.153 208.457 1.00 197.70 ? 820  LEU B CA  1 
ATOM 9707  C C   . LEU B 1 820  ? 237.874 234.114 209.073 1.00 197.09 ? 820  LEU B C   1 
ATOM 9708  O O   . LEU B 1 820  ? 238.961 234.310 208.520 1.00 197.73 ? 820  LEU B O   1 
ATOM 9709  C CB  . LEU B 1 820  ? 235.959 233.886 207.471 1.00 198.69 ? 820  LEU B CB  1 
ATOM 9710  C CG  . LEU B 1 820  ? 235.642 233.104 206.196 1.00 197.30 ? 820  LEU B CG  1 
ATOM 9711  C CD1 . LEU B 1 820  ? 236.926 232.813 205.440 1.00 197.13 ? 820  LEU B CD1 1 
ATOM 9712  C CD2 . LEU B 1 820  ? 234.898 231.815 206.505 1.00 196.98 ? 820  LEU B CD2 1 
ATOM 9713  N N   . ASN B 1 821  ? 237.535 234.720 210.213 1.00 196.65 ? 821  ASN B N   1 
ATOM 9714  C CA  . ASN B 1 821  ? 238.483 235.591 210.899 1.00 197.44 ? 821  ASN B CA  1 
ATOM 9715  C C   . ASN B 1 821  ? 239.711 234.812 211.354 1.00 198.26 ? 821  ASN B C   1 
ATOM 9716  O O   . ASN B 1 821  ? 240.849 235.263 211.177 1.00 197.87 ? 821  ASN B O   1 
ATOM 9717  C CB  . ASN B 1 821  ? 237.803 236.269 212.089 1.00 196.77 ? 821  ASN B CB  1 
ATOM 9718  C CG  . ASN B 1 821  ? 237.421 237.708 211.802 1.00 197.57 ? 821  ASN B CG  1 
ATOM 9719  O OD1 . ASN B 1 821  ? 238.172 238.446 211.164 1.00 197.37 ? 821  ASN B OD1 1 
ATOM 9720  N ND2 . ASN B 1 821  ? 236.248 238.114 212.273 1.00 198.72 ? 821  ASN B ND2 1 
ATOM 9721  N N   . GLN B 1 822  ? 239.500 233.628 211.935 1.00 190.46 ? 822  GLN B N   1 
ATOM 9722  C CA  . GLN B 1 822  ? 240.638 232.835 212.391 1.00 189.16 ? 822  GLN B CA  1 
ATOM 9723  C C   . GLN B 1 822  ? 241.434 232.267 211.219 1.00 190.18 ? 822  GLN B C   1 
ATOM 9724  O O   . GLN B 1 822  ? 242.666 232.172 211.298 1.00 189.83 ? 822  GLN B O   1 
ATOM 9725  C CB  . GLN B 1 822  ? 240.167 231.724 213.336 1.00 188.15 ? 822  GLN B CB  1 
ATOM 9726  C CG  . GLN B 1 822  ? 239.691 230.447 212.667 1.00 189.79 ? 822  GLN B CG  1 
ATOM 9727  C CD  . GLN B 1 822  ? 239.008 229.503 213.636 1.00 190.69 ? 822  GLN B CD  1 
ATOM 9728  O OE1 . GLN B 1 822  ? 237.822 229.648 213.928 1.00 191.53 ? 822  GLN B OE1 1 
ATOM 9729  N NE2 . GLN B 1 822  ? 239.756 228.530 214.143 1.00 189.13 ? 822  GLN B NE2 1 
ATOM 9730  N N   . VAL B 1 823  ? 240.761 231.903 210.123 1.00 183.03 ? 823  VAL B N   1 
ATOM 9731  C CA  . VAL B 1 823  ? 241.480 231.454 208.933 1.00 180.99 ? 823  VAL B CA  1 
ATOM 9732  C C   . VAL B 1 823  ? 242.311 232.592 208.355 1.00 180.56 ? 823  VAL B C   1 
ATOM 9733  O O   . VAL B 1 823  ? 243.457 232.392 207.932 1.00 181.62 ? 823  VAL B O   1 
ATOM 9734  C CB  . VAL B 1 823  ? 240.497 230.881 207.896 1.00 180.47 ? 823  VAL B CB  1 
ATOM 9735  C CG1 . VAL B 1 823  ? 241.218 230.571 206.593 1.00 181.46 ? 823  VAL B CG1 1 
ATOM 9736  C CG2 . VAL B 1 823  ? 239.833 229.628 208.437 1.00 181.95 ? 823  VAL B CG2 1 
ATOM 9737  N N   . LEU B 1 824  ? 241.749 233.803 208.329 1.00 175.14 ? 824  LEU B N   1 
ATOM 9738  C CA  . LEU B 1 824  ? 242.496 234.964 207.859 1.00 175.45 ? 824  LEU B CA  1 
ATOM 9739  C C   . LEU B 1 824  ? 243.709 235.216 208.744 1.00 175.49 ? 824  LEU B C   1 
ATOM 9740  O O   . LEU B 1 824  ? 244.791 235.544 208.245 1.00 175.89 ? 824  LEU B O   1 
ATOM 9741  C CB  . LEU B 1 824  ? 241.569 236.185 207.811 1.00 175.92 ? 824  LEU B CB  1 
ATOM 9742  C CG  . LEU B 1 824  ? 241.922 237.572 207.240 1.00 175.92 ? 824  LEU B CG  1 
ATOM 9743  C CD1 . LEU B 1 824  ? 240.719 238.491 207.395 1.00 176.98 ? 824  LEU B CD1 1 
ATOM 9744  C CD2 . LEU B 1 824  ? 243.142 238.237 207.869 1.00 175.79 ? 824  LEU B CD2 1 
ATOM 9745  N N   . ARG B 1 825  ? 243.550 235.066 210.061 1.00 174.06 ? 825  ARG B N   1 
ATOM 9746  C CA  . ARG B 1 825  ? 244.678 235.256 210.968 1.00 174.43 ? 825  ARG B CA  1 
ATOM 9747  C C   . ARG B 1 825  ? 245.788 234.250 210.683 1.00 174.77 ? 825  ARG B C   1 
ATOM 9748  O O   . ARG B 1 825  ? 246.969 234.614 210.617 1.00 175.52 ? 825  ARG B O   1 
ATOM 9749  C CB  . ARG B 1 825  ? 244.208 235.145 212.419 1.00 174.62 ? 825  ARG B CB  1 
ATOM 9750  C CG  . ARG B 1 825  ? 245.102 235.866 213.414 1.00 174.99 ? 825  ARG B CG  1 
ATOM 9751  C CD  . ARG B 1 825  ? 244.746 235.503 214.847 1.00 176.14 ? 825  ARG B CD  1 
ATOM 9752  N NE  . ARG B 1 825  ? 245.118 234.132 215.175 1.00 178.06 ? 825  ARG B NE  1 
ATOM 9753  C CZ  . ARG B 1 825  ? 244.302 233.246 215.730 1.00 176.91 ? 825  ARG B CZ  1 
ATOM 9754  N NH1 . ARG B 1 825  ? 243.051 233.553 216.031 1.00 176.95 ? 825  ARG B NH1 1 
ATOM 9755  N NH2 . ARG B 1 825  ? 244.753 232.023 215.992 1.00 174.45 ? 825  ARG B NH2 1 
ATOM 9756  N N   . TRP B 1 826  ? 245.426 232.978 210.500 1.00 175.50 ? 826  TRP B N   1 
ATOM 9757  C CA  . TRP B 1 826  ? 246.432 231.954 210.223 1.00 174.79 ? 826  TRP B CA  1 
ATOM 9758  C C   . TRP B 1 826  ? 247.146 232.223 208.903 1.00 174.73 ? 826  TRP B C   1 
ATOM 9759  O O   . TRP B 1 826  ? 248.378 232.140 208.819 1.00 174.58 ? 826  TRP B O   1 
ATOM 9760  C CB  . TRP B 1 826  ? 245.783 230.570 210.206 1.00 176.22 ? 826  TRP B CB  1 
ATOM 9761  C CG  . TRP B 1 826  ? 245.222 230.141 211.526 1.00 178.17 ? 826  TRP B CG  1 
ATOM 9762  C CD1 . TRP B 1 826  ? 245.533 230.647 212.753 1.00 177.10 ? 826  TRP B CD1 1 
ATOM 9763  C CD2 . TRP B 1 826  ? 244.253 229.110 211.750 1.00 178.57 ? 826  TRP B CD2 1 
ATOM 9764  N NE1 . TRP B 1 826  ? 244.816 229.997 213.729 1.00 178.11 ? 826  TRP B NE1 1 
ATOM 9765  C CE2 . TRP B 1 826  ? 244.023 229.049 213.139 1.00 177.94 ? 826  TRP B CE2 1 
ATOM 9766  C CE3 . TRP B 1 826  ? 243.558 228.234 210.912 1.00 176.39 ? 826  TRP B CE3 1 
ATOM 9767  C CZ2 . TRP B 1 826  ? 243.127 228.147 213.707 1.00 176.41 ? 826  TRP B CZ2 1 
ATOM 9768  C CZ3 . TRP B 1 826  ? 242.668 227.339 211.478 1.00 177.77 ? 826  TRP B CZ3 1 
ATOM 9769  C CH2 . TRP B 1 826  ? 242.461 227.302 212.862 1.00 177.61 ? 826  TRP B CH2 1 
ATOM 9770  N N   . ALA B 1 827  ? 246.384 232.551 207.857 1.00 166.97 ? 827  ALA B N   1 
ATOM 9771  C CA  . ALA B 1 827  ? 246.986 232.791 206.550 1.00 165.96 ? 827  ALA B CA  1 
ATOM 9772  C C   . ALA B 1 827  ? 247.857 234.042 206.560 1.00 166.07 ? 827  ALA B C   1 
ATOM 9773  O O   . ALA B 1 827  ? 248.929 234.064 205.942 1.00 167.15 ? 827  ALA B O   1 
ATOM 9774  C CB  . ALA B 1 827  ? 245.897 232.897 205.484 1.00 166.35 ? 827  ALA B CB  1 
ATOM 9775  N N   . LEU B 1 828  ? 247.412 235.095 207.251 1.00 164.88 ? 828  LEU B N   1 
ATOM 9776  C CA  . LEU B 1 828  ? 248.220 236.304 207.360 1.00 166.26 ? 828  LEU B CA  1 
ATOM 9777  C C   . LEU B 1 828  ? 249.516 236.030 208.108 1.00 166.05 ? 828  LEU B C   1 
ATOM 9778  O O   . LEU B 1 828  ? 250.573 236.561 207.747 1.00 167.59 ? 828  LEU B O   1 
ATOM 9779  C CB  . LEU B 1 828  ? 247.422 237.409 208.052 1.00 166.28 ? 828  LEU B CB  1 
ATOM 9780  C CG  . LEU B 1 828  ? 248.067 238.796 208.097 1.00 165.61 ? 828  LEU B CG  1 
ATOM 9781  C CD1 . LEU B 1 828  ? 248.677 239.157 206.750 1.00 164.17 ? 828  LEU B CD1 1 
ATOM 9782  C CD2 . LEU B 1 828  ? 247.052 239.844 208.526 1.00 166.34 ? 828  LEU B CD2 1 
ATOM 9783  N N   . GLY B 1 829  ? 249.456 235.208 209.157 1.00 148.20 ? 829  GLY B N   1 
ATOM 9784  C CA  . GLY B 1 829  ? 250.674 234.833 209.854 1.00 146.72 ? 829  GLY B CA  1 
ATOM 9785  C C   . GLY B 1 829  ? 251.636 234.065 208.968 1.00 147.40 ? 829  GLY B C   1 
ATOM 9786  O O   . GLY B 1 829  ? 252.847 234.296 209.003 1.00 147.72 ? 829  GLY B O   1 
ATOM 9787  N N   . SER B 1 830  ? 251.110 233.142 208.158 1.00 142.50 ? 830  SER B N   1 
ATOM 9788  C CA  . SER B 1 830  ? 251.965 232.394 207.240 1.00 140.92 ? 830  SER B CA  1 
ATOM 9789  C C   . SER B 1 830  ? 252.617 233.314 206.214 1.00 140.83 ? 830  SER B C   1 
ATOM 9790  O O   . SER B 1 830  ? 253.810 233.178 205.916 1.00 142.08 ? 830  SER B O   1 
ATOM 9791  C CB  . SER B 1 830  ? 251.157 231.299 206.546 1.00 141.56 ? 830  SER B CB  1 
ATOM 9792  O OG  . SER B 1 830  ? 250.620 230.388 207.488 1.00 144.32 ? 830  SER B OG  1 
ATOM 9793  N N   . ILE B 1 831  ? 251.850 234.259 205.663 1.00 149.56 ? 831  ILE B N   1 
ATOM 9794  C CA  . ILE B 1 831  ? 252.410 235.213 204.708 1.00 149.75 ? 831  ILE B CA  1 
ATOM 9795  C C   . ILE B 1 831  ? 253.476 236.076 205.371 1.00 150.54 ? 831  ILE B C   1 
ATOM 9796  O O   . ILE B 1 831  ? 254.545 236.318 204.797 1.00 148.92 ? 831  ILE B O   1 
ATOM 9797  C CB  . ILE B 1 831  ? 251.291 236.070 204.087 1.00 149.88 ? 831  ILE B CB  1 
ATOM 9798  C CG1 . ILE B 1 831  ? 250.422 235.218 203.166 1.00 150.54 ? 831  ILE B CG1 1 
ATOM 9799  C CG2 . ILE B 1 831  ? 251.877 237.245 203.321 1.00 150.32 ? 831  ILE B CG2 1 
ATOM 9800  C CD1 . ILE B 1 831  ? 251.190 234.642 201.998 1.00 149.52 ? 831  ILE B CD1 1 
ATOM 9801  N N   . GLU B 1 832  ? 253.204 236.552 206.588 1.00 151.41 ? 832  GLU B N   1 
ATOM 9802  C CA  . GLU B 1 832  ? 254.177 237.378 207.294 1.00 148.75 ? 832  GLU B CA  1 
ATOM 9803  C C   . GLU B 1 832  ? 255.459 236.607 207.579 1.00 147.27 ? 832  GLU B C   1 
ATOM 9804  O O   . GLU B 1 832  ? 256.555 237.176 207.508 1.00 148.05 ? 832  GLU B O   1 
ATOM 9805  C CB  . GLU B 1 832  ? 253.559 237.914 208.587 1.00 147.90 ? 832  GLU B CB  1 
ATOM 9806  C CG  . GLU B 1 832  ? 254.493 237.946 209.784 1.00 149.01 ? 832  GLU B CG  1 
ATOM 9807  C CD  . GLU B 1 832  ? 253.783 238.361 211.057 1.00 150.70 ? 832  GLU B CD  1 
ATOM 9808  O OE1 . GLU B 1 832  ? 252.714 237.787 211.356 1.00 149.78 ? 832  GLU B OE1 1 
ATOM 9809  O OE2 . GLU B 1 832  ? 254.289 239.264 211.756 1.00 150.90 ? 832  GLU B OE2 1 
ATOM 9810  N N   . ILE B 1 833  ? 255.345 235.315 207.894 1.00 140.61 ? 833  ILE B N   1 
ATOM 9811  C CA  . ILE B 1 833  ? 256.534 234.482 208.057 1.00 141.17 ? 833  ILE B CA  1 
ATOM 9812  C C   . ILE B 1 833  ? 257.289 234.368 206.739 1.00 140.83 ? 833  ILE B C   1 
ATOM 9813  O O   . ILE B 1 833  ? 258.522 234.461 206.704 1.00 141.72 ? 833  ILE B O   1 
ATOM 9814  C CB  . ILE B 1 833  ? 256.147 233.097 208.609 1.00 139.75 ? 833  ILE B CB  1 
ATOM 9815  C CG1 . ILE B 1 833  ? 255.665 233.212 210.057 1.00 143.27 ? 833  ILE B CG1 1 
ATOM 9816  C CG2 . ILE B 1 833  ? 257.320 232.132 208.513 1.00 136.27 ? 833  ILE B CG2 1 
ATOM 9817  C CD1 . ILE B 1 833  ? 255.279 231.887 210.677 1.00 139.82 ? 833  ILE B CD1 1 
ATOM 9818  N N   . PHE B 1 834  ? 256.562 234.180 205.634 1.00 151.84 ? 834  PHE B N   1 
ATOM 9819  C CA  . PHE B 1 834  ? 257.204 233.947 204.341 1.00 152.28 ? 834  PHE B CA  1 
ATOM 9820  C C   . PHE B 1 834  ? 258.069 235.129 203.920 1.00 151.09 ? 834  PHE B C   1 
ATOM 9821  O O   . PHE B 1 834  ? 259.188 234.948 203.424 1.00 150.00 ? 834  PHE B O   1 
ATOM 9822  C CB  . PHE B 1 834  ? 256.146 233.656 203.276 1.00 150.53 ? 834  PHE B CB  1 
ATOM 9823  C CG  . PHE B 1 834  ? 256.717 233.173 201.973 1.00 150.70 ? 834  PHE B CG  1 
ATOM 9824  C CD1 . PHE B 1 834  ? 257.191 231.879 201.844 1.00 150.63 ? 834  PHE B CD1 1 
ATOM 9825  C CD2 . PHE B 1 834  ? 256.785 234.019 200.879 1.00 151.35 ? 834  PHE B CD2 1 
ATOM 9826  C CE1 . PHE B 1 834  ? 257.718 231.436 200.645 1.00 152.18 ? 834  PHE B CE1 1 
ATOM 9827  C CE2 . PHE B 1 834  ? 257.311 233.581 199.678 1.00 151.96 ? 834  PHE B CE2 1 
ATOM 9828  C CZ  . PHE B 1 834  ? 257.778 232.288 199.561 1.00 152.90 ? 834  PHE B CZ  1 
ATOM 9829  N N   . LEU B 1 835  ? 257.567 236.351 204.099 1.00 153.16 ? 835  LEU B N   1 
ATOM 9830  C CA  . LEU B 1 835  ? 258.319 237.517 203.647 1.00 153.48 ? 835  LEU B CA  1 
ATOM 9831  C C   . LEU B 1 835  ? 259.499 237.821 204.562 1.00 155.06 ? 835  LEU B C   1 
ATOM 9832  O O   . LEU B 1 835  ? 260.517 238.349 204.101 1.00 155.16 ? 835  LEU B O   1 
ATOM 9833  C CB  . LEU B 1 835  ? 257.397 238.731 203.540 1.00 153.41 ? 835  LEU B CB  1 
ATOM 9834  C CG  . LEU B 1 835  ? 256.828 239.009 202.146 1.00 154.69 ? 835  LEU B CG  1 
ATOM 9835  C CD1 . LEU B 1 835  ? 257.948 239.318 201.164 1.00 153.96 ? 835  LEU B CD1 1 
ATOM 9836  C CD2 . LEU B 1 835  ? 255.980 237.846 201.650 1.00 155.46 ? 835  LEU B CD2 1 
ATOM 9837  N N   . SER B 1 836  ? 259.388 237.497 205.846 1.00 154.38 ? 836  SER B N   1 
ATOM 9838  C CA  . SER B 1 836  ? 260.468 237.739 206.793 1.00 153.01 ? 836  SER B CA  1 
ATOM 9839  C C   . SER B 1 836  ? 261.478 236.594 206.719 1.00 154.28 ? 836  SER B C   1 
ATOM 9840  O O   . SER B 1 836  ? 261.406 235.721 205.850 1.00 154.73 ? 836  SER B O   1 
ATOM 9841  C CB  . SER B 1 836  ? 259.906 237.919 208.201 1.00 154.85 ? 836  SER B CB  1 
ATOM 9842  O OG  . SER B 1 836  ? 259.075 239.064 208.276 1.00 156.30 ? 836  SER B OG  1 
ATOM 9843  N N   . ARG B 1 837  ? 262.439 236.590 207.638 1.00 160.24 ? 837  ARG B N   1 
ATOM 9844  C CA  . ARG B 1 837  ? 263.462 235.554 207.684 1.00 159.33 ? 837  ARG B CA  1 
ATOM 9845  C C   . ARG B 1 837  ? 262.904 234.307 208.369 1.00 159.24 ? 837  ARG B C   1 
ATOM 9846  O O   . ARG B 1 837  ? 261.694 234.167 208.574 1.00 158.63 ? 837  ARG B O   1 
ATOM 9847  C CB  . ARG B 1 837  ? 264.714 236.078 208.383 1.00 158.85 ? 837  ARG B CB  1 
ATOM 9848  C CG  . ARG B 1 837  ? 265.402 237.223 207.659 1.00 159.97 ? 837  ARG B CG  1 
ATOM 9849  C CD  . ARG B 1 837  ? 265.780 236.828 206.240 1.00 160.16 ? 837  ARG B CD  1 
ATOM 9850  N NE  . ARG B 1 837  ? 266.749 237.747 205.655 1.00 161.64 ? 837  ARG B NE  1 
ATOM 9851  C CZ  . ARG B 1 837  ? 266.515 238.509 204.595 1.00 160.42 ? 837  ARG B CZ  1 
ATOM 9852  N NH1 . ARG B 1 837  ? 265.347 238.487 203.973 1.00 159.99 ? 837  ARG B NH1 1 
ATOM 9853  N NH2 . ARG B 1 837  ? 267.476 239.311 204.148 1.00 157.91 ? 837  ARG B NH2 1 
ATOM 9854  N N   . HIS B 1 838  ? 263.796 233.376 208.716 1.00 153.93 ? 838  HIS B N   1 
ATOM 9855  C CA  . HIS B 1 838  ? 263.440 232.128 209.395 1.00 151.86 ? 838  HIS B CA  1 
ATOM 9856  C C   . HIS B 1 838  ? 262.505 231.268 208.549 1.00 150.35 ? 838  HIS B C   1 
ATOM 9857  O O   . HIS B 1 838  ? 261.672 230.529 209.080 1.00 150.05 ? 838  HIS B O   1 
ATOM 9858  C CB  . HIS B 1 838  ? 262.825 232.394 210.773 1.00 153.60 ? 838  HIS B CB  1 
ATOM 9859  C CG  . HIS B 1 838  ? 263.738 233.118 211.714 1.00 156.08 ? 838  HIS B CG  1 
ATOM 9860  N ND1 . HIS B 1 838  ? 263.335 233.544 212.961 1.00 153.60 ? 838  HIS B ND1 1 
ATOM 9861  C CD2 . HIS B 1 838  ? 265.035 233.487 211.592 1.00 155.09 ? 838  HIS B CD2 1 
ATOM 9862  C CE1 . HIS B 1 838  ? 264.343 234.147 213.566 1.00 151.98 ? 838  HIS B CE1 1 
ATOM 9863  N NE2 . HIS B 1 838  ? 265.387 234.126 212.756 1.00 152.95 ? 838  HIS B NE2 1 
ATOM 9864  N N   . CYS B 1 839  ? 262.634 231.358 207.230 1.00 149.81 ? 839  CYS B N   1 
ATOM 9865  C CA  . CYS B 1 839  ? 261.847 230.538 206.326 1.00 149.09 ? 839  CYS B CA  1 
ATOM 9866  C C   . CYS B 1 839  ? 262.546 229.210 206.056 1.00 149.23 ? 839  CYS B C   1 
ATOM 9867  O O   . CYS B 1 839  ? 263.768 229.105 206.173 1.00 149.39 ? 839  CYS B O   1 
ATOM 9868  C CB  . CYS B 1 839  ? 261.615 231.275 205.013 1.00 147.23 ? 839  CYS B CB  1 
ATOM 9869  S SG  . CYS B 1 839  ? 260.508 232.684 205.141 1.00 154.53 ? 839  CYS B SG  1 
ATOM 9870  N N   . PRO B 1 840  ? 261.788 228.175 205.691 1.00 135.37 ? 840  PRO B N   1 
ATOM 9871  C CA  . PRO B 1 840  ? 262.428 226.904 205.315 1.00 133.23 ? 840  PRO B CA  1 
ATOM 9872  C C   . PRO B 1 840  ? 263.322 227.020 204.094 1.00 135.17 ? 840  PRO B C   1 
ATOM 9873  O O   . PRO B 1 840  ? 264.206 226.175 203.902 1.00 134.11 ? 840  PRO B O   1 
ATOM 9874  C CB  . PRO B 1 840  ? 261.232 225.978 205.055 1.00 131.96 ? 840  PRO B CB  1 
ATOM 9875  C CG  . PRO B 1 840  ? 260.118 226.575 205.853 1.00 131.87 ? 840  PRO B CG  1 
ATOM 9876  C CD  . PRO B 1 840  ? 260.322 228.054 205.740 1.00 133.31 ? 840  PRO B CD  1 
ATOM 9877  N N   . LEU B 1 841  ? 263.120 228.041 203.259 1.00 150.66 ? 841  LEU B N   1 
ATOM 9878  C CA  . LEU B 1 841  ? 263.896 228.165 202.029 1.00 148.68 ? 841  LEU B CA  1 
ATOM 9879  C C   . LEU B 1 841  ? 265.311 228.660 202.312 1.00 150.91 ? 841  LEU B C   1 
ATOM 9880  O O   . LEU B 1 841  ? 266.293 227.976 202.002 1.00 151.65 ? 841  LEU B O   1 
ATOM 9881  C CB  . LEU B 1 841  ? 263.180 229.093 201.046 1.00 147.77 ? 841  LEU B CB  1 
ATOM 9882  C CG  . LEU B 1 841  ? 261.669 228.896 200.888 1.00 150.17 ? 841  LEU B CG  1 
ATOM 9883  C CD1 . LEU B 1 841  ? 260.892 229.918 201.705 1.00 149.48 ? 841  LEU B CD1 1 
ATOM 9884  C CD2 . LEU B 1 841  ? 261.268 228.958 199.422 1.00 149.74 ? 841  LEU B CD2 1 
ATOM 9885  N N   . TRP B 1 842  ? 265.440 229.853 202.895 1.00 151.19 ? 842  TRP B N   1 
ATOM 9886  C CA  . TRP B 1 842  ? 266.758 230.437 203.115 1.00 150.65 ? 842  TRP B CA  1 
ATOM 9887  C C   . TRP B 1 842  ? 267.306 230.208 204.517 1.00 150.78 ? 842  TRP B C   1 
ATOM 9888  O O   . TRP B 1 842  ? 268.480 230.509 204.758 1.00 152.25 ? 842  TRP B O   1 
ATOM 9889  C CB  . TRP B 1 842  ? 266.736 231.945 202.829 1.00 151.11 ? 842  TRP B CB  1 
ATOM 9890  C CG  . TRP B 1 842  ? 265.455 232.630 203.188 1.00 153.49 ? 842  TRP B CG  1 
ATOM 9891  C CD1 . TRP B 1 842  ? 265.018 232.946 204.441 1.00 153.43 ? 842  TRP B CD1 1 
ATOM 9892  C CD2 . TRP B 1 842  ? 264.446 233.094 202.282 1.00 153.39 ? 842  TRP B CD2 1 
ATOM 9893  N NE1 . TRP B 1 842  ? 263.800 233.577 204.372 1.00 152.33 ? 842  TRP B NE1 1 
ATOM 9894  C CE2 . TRP B 1 842  ? 263.426 233.678 203.058 1.00 154.72 ? 842  TRP B CE2 1 
ATOM 9895  C CE3 . TRP B 1 842  ? 264.306 233.070 200.891 1.00 151.96 ? 842  TRP B CE3 1 
ATOM 9896  C CZ2 . TRP B 1 842  ? 262.281 234.234 202.490 1.00 153.34 ? 842  TRP B CZ2 1 
ATOM 9897  C CZ3 . TRP B 1 842  ? 263.169 233.622 200.329 1.00 151.90 ? 842  TRP B CZ3 1 
ATOM 9898  C CH2 . TRP B 1 842  ? 262.171 234.195 201.128 1.00 151.00 ? 842  TRP B CH2 1 
ATOM 9899  N N   . TYR B 1 843  ? 266.501 229.689 205.440 1.00 140.97 ? 843  TYR B N   1 
ATOM 9900  C CA  . TYR B 1 843  ? 266.949 229.403 206.794 1.00 142.66 ? 843  TYR B CA  1 
ATOM 9901  C C   . TYR B 1 843  ? 266.761 227.922 207.095 1.00 140.83 ? 843  TYR B C   1 
ATOM 9902  O O   . TYR B 1 843  ? 265.876 227.265 206.539 1.00 141.46 ? 843  TYR B O   1 
ATOM 9903  C CB  . TYR B 1 843  ? 266.193 230.253 207.826 1.00 143.23 ? 843  TYR B CB  1 
ATOM 9904  C CG  . TYR B 1 843  ? 266.592 229.984 209.260 1.00 143.59 ? 843  TYR B CG  1 
ATOM 9905  C CD1 . TYR B 1 843  ? 267.863 230.299 209.720 1.00 144.36 ? 843  TYR B CD1 1 
ATOM 9906  C CD2 . TYR B 1 843  ? 265.696 229.412 210.154 1.00 141.73 ? 843  TYR B CD2 1 
ATOM 9907  C CE1 . TYR B 1 843  ? 268.231 230.053 211.030 1.00 143.56 ? 843  TYR B CE1 1 
ATOM 9908  C CE2 . TYR B 1 843  ? 266.055 229.163 211.465 1.00 141.37 ? 843  TYR B CE2 1 
ATOM 9909  C CZ  . TYR B 1 843  ? 267.323 229.485 211.897 1.00 142.86 ? 843  TYR B CZ  1 
ATOM 9910  O OH  . TYR B 1 843  ? 267.684 229.239 213.202 1.00 143.09 ? 843  TYR B OH  1 
ATOM 9911  N N   . GLY B 1 844  ? 267.605 227.401 207.981 1.00 131.40 ? 844  GLY B N   1 
ATOM 9912  C CA  . GLY B 1 844  ? 267.572 225.998 208.331 1.00 130.63 ? 844  GLY B CA  1 
ATOM 9913  C C   . GLY B 1 844  ? 268.536 225.122 207.567 1.00 132.67 ? 844  GLY B C   1 
ATOM 9914  O O   . GLY B 1 844  ? 268.473 223.895 207.705 1.00 130.07 ? 844  GLY B O   1 
ATOM 9915  N N   . TYR B 1 845  ? 269.428 225.708 206.766 1.00 150.85 ? 845  TYR B N   1 
ATOM 9916  C CA  . TYR B 1 845  ? 270.408 224.943 205.993 1.00 149.92 ? 845  TYR B CA  1 
ATOM 9917  C C   . TYR B 1 845  ? 271.588 224.573 206.893 1.00 149.18 ? 845  TYR B C   1 
ATOM 9918  O O   . TYR B 1 845  ? 272.719 225.036 206.731 1.00 150.17 ? 845  TYR B O   1 
ATOM 9919  C CB  . TYR B 1 845  ? 270.860 225.732 204.773 1.00 147.54 ? 845  TYR B CB  1 
ATOM 9920  C CG  . TYR B 1 845  ? 270.121 225.376 203.505 1.00 147.93 ? 845  TYR B CG  1 
ATOM 9921  C CD1 . TYR B 1 845  ? 268.861 225.895 203.243 1.00 146.79 ? 845  TYR B CD1 1 
ATOM 9922  C CD2 . TYR B 1 845  ? 270.685 224.520 202.568 1.00 148.90 ? 845  TYR B CD2 1 
ATOM 9923  C CE1 . TYR B 1 845  ? 268.183 225.572 202.085 1.00 147.81 ? 845  TYR B CE1 1 
ATOM 9924  C CE2 . TYR B 1 845  ? 270.013 224.191 201.406 1.00 150.32 ? 845  TYR B CE2 1 
ATOM 9925  C CZ  . TYR B 1 845  ? 268.762 224.720 201.170 1.00 150.25 ? 845  TYR B CZ  1 
ATOM 9926  O OH  . TYR B 1 845  ? 268.087 224.397 200.015 1.00 146.62 ? 845  TYR B OH  1 
ATOM 9927  N N   . ASN B 1 846  ? 271.297 223.710 207.868 1.00 139.46 ? 846  ASN B N   1 
ATOM 9928  C CA  . ASN B 1 846  ? 272.302 223.224 208.800 1.00 140.71 ? 846  ASN B CA  1 
ATOM 9929  C C   . ASN B 1 846  ? 272.663 221.759 208.605 1.00 144.73 ? 846  ASN B C   1 
ATOM 9930  O O   . ASN B 1 846  ? 273.708 221.328 209.102 1.00 143.74 ? 846  ASN B O   1 
ATOM 9931  C CB  . ASN B 1 846  ? 271.833 223.437 210.248 1.00 139.96 ? 846  ASN B CB  1 
ATOM 9932  C CG  . ASN B 1 846  ? 270.437 222.896 210.500 1.00 143.27 ? 846  ASN B CG  1 
ATOM 9933  O OD1 . ASN B 1 846  ? 270.028 221.893 209.916 1.00 143.79 ? 846  ASN B OD1 1 
ATOM 9934  N ND2 . ASN B 1 846  ? 269.697 223.563 211.378 1.00 141.86 ? 846  ASN B ND2 1 
ATOM 9935  N N   . GLY B 1 847  ? 271.835 220.991 207.900 1.00 142.90 ? 847  GLY B N   1 
ATOM 9936  C CA  . GLY B 1 847  ? 272.089 219.585 207.672 1.00 140.03 ? 847  GLY B CA  1 
ATOM 9937  C C   . GLY B 1 847  ? 271.413 218.642 208.641 1.00 141.51 ? 847  GLY B C   1 
ATOM 9938  O O   . GLY B 1 847  ? 271.584 217.424 208.512 1.00 142.71 ? 847  GLY B O   1 
ATOM 9939  N N   . LYS B 1 848  ? 270.652 219.161 209.606 1.00 118.61 ? 848  LYS B N   1 
ATOM 9940  C CA  . LYS B 1 848  ? 269.962 218.331 210.582 1.00 117.66 ? 848  LYS B CA  1 
ATOM 9941  C C   . LYS B 1 848  ? 268.460 218.249 210.355 1.00 117.13 ? 848  LYS B C   1 
ATOM 9942  O O   . LYS B 1 848  ? 267.804 217.410 210.981 1.00 119.01 ? 848  LYS B O   1 
ATOM 9943  C CB  . LYS B 1 848  ? 270.232 218.847 212.003 1.00 113.34 ? 848  LYS B CB  1 
ATOM 9944  C CG  . LYS B 1 848  ? 271.691 219.168 212.276 1.00 114.59 ? 848  LYS B CG  1 
ATOM 9945  C CD  . LYS B 1 848  ? 271.991 219.147 213.766 1.00 122.15 ? 848  LYS B CD  1 
ATOM 9946  C CE  . LYS B 1 848  ? 273.085 220.138 214.124 1.00 120.82 ? 848  LYS B CE  1 
ATOM 9947  N NZ  . LYS B 1 848  ? 272.634 221.547 213.962 1.00 119.08 ? 848  LYS B NZ  1 
ATOM 9948  N N   . LEU B 1 849  ? 267.900 219.089 209.490 1.00 102.03 ? 849  LEU B N   1 
ATOM 9949  C CA  . LEU B 1 849  ? 266.476 219.057 209.184 1.00 101.30 ? 849  LEU B CA  1 
ATOM 9950  C C   . LEU B 1 849  ? 266.254 218.189 207.951 1.00 104.87 ? 849  LEU B C   1 
ATOM 9951  O O   . LEU B 1 849  ? 266.866 218.422 206.903 1.00 109.02 ? 849  LEU B O   1 
ATOM 9952  C CB  . LEU B 1 849  ? 265.940 220.469 208.958 1.00 102.40 ? 849  LEU B CB  1 
ATOM 9953  C CG  . LEU B 1 849  ? 264.445 220.596 208.662 1.00 101.71 ? 849  LEU B CG  1 
ATOM 9954  C CD1 . LEU B 1 849  ? 263.627 219.874 209.719 1.00 102.75 ? 849  LEU B CD1 1 
ATOM 9955  C CD2 . LEU B 1 849  ? 264.042 222.058 208.580 1.00 98.95  ? 849  LEU B CD2 1 
ATOM 9956  N N   . LYS B 1 850  ? 265.385 217.190 208.080 1.00 113.38 ? 850  LYS B N   1 
ATOM 9957  C CA  . LYS B 1 850  ? 265.147 216.266 206.981 1.00 117.55 ? 850  LYS B CA  1 
ATOM 9958  C C   . LYS B 1 850  ? 264.464 216.986 205.820 1.00 119.81 ? 850  LYS B C   1 
ATOM 9959  O O   . LYS B 1 850  ? 263.608 217.849 206.040 1.00 122.09 ? 850  LYS B O   1 
ATOM 9960  C CB  . LYS B 1 850  ? 264.293 215.090 207.449 1.00 117.75 ? 850  LYS B CB  1 
ATOM 9961  C CG  . LYS B 1 850  ? 265.022 214.146 208.392 1.00 117.37 ? 850  LYS B CG  1 
ATOM 9962  C CD  . LYS B 1 850  ? 264.117 213.025 208.873 1.00 117.26 ? 850  LYS B CD  1 
ATOM 9963  C CE  . LYS B 1 850  ? 264.828 212.144 209.888 1.00 120.36 ? 850  LYS B CE  1 
ATOM 9964  N NZ  . LYS B 1 850  ? 263.928 211.098 210.446 1.00 122.66 ? 850  LYS B NZ  1 
ATOM 9965  N N   . PRO B 1 851  ? 264.830 216.662 204.575 1.00 123.76 ? 851  PRO B N   1 
ATOM 9966  C CA  . PRO B 1 851  ? 264.231 217.370 203.428 1.00 125.35 ? 851  PRO B CA  1 
ATOM 9967  C C   . PRO B 1 851  ? 262.719 217.237 203.347 1.00 123.91 ? 851  PRO B C   1 
ATOM 9968  O O   . PRO B 1 851  ? 262.043 218.182 202.922 1.00 129.52 ? 851  PRO B O   1 
ATOM 9969  C CB  . PRO B 1 851  ? 264.925 216.721 202.221 1.00 126.48 ? 851  PRO B CB  1 
ATOM 9970  C CG  . PRO B 1 851  ? 266.196 216.154 202.770 1.00 125.43 ? 851  PRO B CG  1 
ATOM 9971  C CD  . PRO B 1 851  ? 265.863 215.701 204.156 1.00 122.35 ? 851  PRO B CD  1 
ATOM 9972  N N   . LEU B 1 852  ? 262.167 216.086 203.737 1.00 126.09 ? 852  LEU B N   1 
ATOM 9973  C CA  . LEU B 1 852  ? 260.716 215.924 203.708 1.00 129.68 ? 852  LEU B CA  1 
ATOM 9974  C C   . LEU B 1 852  ? 260.038 216.853 204.708 1.00 133.66 ? 852  LEU B C   1 
ATOM 9975  O O   . LEU B 1 852  ? 258.965 217.402 204.427 1.00 135.40 ? 852  LEU B O   1 
ATOM 9976  C CB  . LEU B 1 852  ? 260.344 214.467 203.979 1.00 128.74 ? 852  LEU B CB  1 
ATOM 9977  C CG  . LEU B 1 852  ? 259.818 213.697 202.766 1.00 131.09 ? 852  LEU B CG  1 
ATOM 9978  C CD1 . LEU B 1 852  ? 260.936 213.444 201.766 1.00 130.14 ? 852  LEU B CD1 1 
ATOM 9979  C CD2 . LEU B 1 852  ? 259.170 212.390 203.194 1.00 132.85 ? 852  LEU B CD2 1 
ATOM 9980  N N   . MET B 1 853  ? 260.648 217.041 205.880 1.00 126.20 ? 853  MET B N   1 
ATOM 9981  C CA  . MET B 1 853  ? 260.128 218.022 206.826 1.00 124.27 ? 853  MET B CA  1 
ATOM 9982  C C   . MET B 1 853  ? 260.219 219.434 206.265 1.00 125.59 ? 853  MET B C   1 
ATOM 9983  O O   . MET B 1 853  ? 259.337 220.261 206.525 1.00 131.68 ? 853  MET B O   1 
ATOM 9984  C CB  . MET B 1 853  ? 260.875 217.926 208.155 1.00 120.42 ? 853  MET B CB  1 
ATOM 9985  C CG  . MET B 1 853  ? 260.030 218.306 209.357 1.00 119.89 ? 853  MET B CG  1 
ATOM 9986  S SD  . MET B 1 853  ? 258.293 217.876 209.131 1.00 125.71 ? 853  MET B SD  1 
ATOM 9987  C CE  . MET B 1 853  ? 257.563 218.650 210.570 1.00 126.63 ? 853  MET B CE  1 
ATOM 9988  N N   . ARG B 1 854  ? 261.273 219.727 205.500 1.00 116.70 ? 854  ARG B N   1 
ATOM 9989  C CA  . ARG B 1 854  ? 261.349 221.011 204.811 1.00 117.46 ? 854  ARG B CA  1 
ATOM 9990  C C   . ARG B 1 854  ? 260.193 221.176 203.835 1.00 121.28 ? 854  ARG B C   1 
ATOM 9991  O O   . ARG B 1 854  ? 259.606 222.259 203.736 1.00 125.72 ? 854  ARG B O   1 
ATOM 9992  C CB  . ARG B 1 854  ? 262.684 221.140 204.079 1.00 117.05 ? 854  ARG B CB  1 
ATOM 9993  C CG  . ARG B 1 854  ? 263.881 221.379 204.978 1.00 120.57 ? 854  ARG B CG  1 
ATOM 9994  C CD  . ARG B 1 854  ? 265.146 221.501 204.150 1.00 118.56 ? 854  ARG B CD  1 
ATOM 9995  N NE  . ARG B 1 854  ? 265.053 222.595 203.191 1.00 123.25 ? 854  ARG B NE  1 
ATOM 9996  C CZ  . ARG B 1 854  ? 265.883 222.770 202.172 1.00 130.51 ? 854  ARG B CZ  1 
ATOM 9997  N NH1 . ARG B 1 854  ? 266.895 221.946 201.955 1.00 128.83 ? 854  ARG B NH1 1 
ATOM 9998  N NH2 . ARG B 1 854  ? 265.688 223.793 201.345 1.00 132.81 ? 854  ARG B NH2 1 
ATOM 9999  N N   . LEU B 1 855  ? 259.853 220.113 203.103 1.00 119.31 ? 855  LEU B N   1 
ATOM 10000 C CA  . LEU B 1 855  ? 258.726 220.181 202.178 1.00 115.92 ? 855  LEU B CA  1 
ATOM 10001 C C   . LEU B 1 855  ? 257.419 220.434 202.919 1.00 119.28 ? 855  LEU B C   1 
ATOM 10002 O O   . LEU B 1 855  ? 256.587 221.234 202.472 1.00 127.44 ? 855  LEU B O   1 
ATOM 10003 C CB  . LEU B 1 855  ? 258.640 218.893 201.360 1.00 113.16 ? 855  LEU B CB  1 
ATOM 10004 C CG  . LEU B 1 855  ? 259.127 218.976 199.913 1.00 113.64 ? 855  LEU B CG  1 
ATOM 10005 C CD1 . LEU B 1 855  ? 260.644 219.055 199.861 1.00 113.00 ? 855  LEU B CD1 1 
ATOM 10006 C CD2 . LEU B 1 855  ? 258.621 217.790 199.108 1.00 119.37 ? 855  LEU B CD2 1 
ATOM 10007 N N   . ALA B 1 856  ? 257.219 219.759 204.054 1.00 107.80 ? 856  ALA B N   1 
ATOM 10008 C CA  . ALA B 1 856  ? 255.998 219.964 204.829 1.00 111.18 ? 856  ALA B CA  1 
ATOM 10009 C C   . ALA B 1 856  ? 255.912 221.390 205.362 1.00 109.08 ? 856  ALA B C   1 
ATOM 10010 O O   . ALA B 1 856  ? 254.847 222.019 205.306 1.00 110.99 ? 856  ALA B O   1 
ATOM 10011 C CB  . ALA B 1 856  ? 255.930 218.957 205.976 1.00 113.87 ? 856  ALA B CB  1 
ATOM 10012 N N   . TYR B 1 857  ? 257.024 221.918 205.879 1.00 108.30 ? 857  TYR B N   1 
ATOM 10013 C CA  . TYR B 1 857  ? 257.033 223.293 206.368 1.00 111.96 ? 857  TYR B CA  1 
ATOM 10014 C C   . TYR B 1 857  ? 256.782 224.281 205.236 1.00 115.78 ? 857  TYR B C   1 
ATOM 10015 O O   . TYR B 1 857  ? 256.052 225.266 205.410 1.00 118.96 ? 857  TYR B O   1 
ATOM 10016 C CB  . TYR B 1 857  ? 258.360 223.594 207.063 1.00 111.87 ? 857  TYR B CB  1 
ATOM 10017 C CG  . TYR B 1 857  ? 258.384 223.212 208.524 1.00 110.72 ? 857  TYR B CG  1 
ATOM 10018 C CD1 . TYR B 1 857  ? 257.278 223.427 209.335 1.00 109.20 ? 857  TYR B CD1 1 
ATOM 10019 C CD2 . TYR B 1 857  ? 259.510 222.635 209.094 1.00 114.59 ? 857  TYR B CD2 1 
ATOM 10020 C CE1 . TYR B 1 857  ? 257.293 223.082 210.670 1.00 116.90 ? 857  TYR B CE1 1 
ATOM 10021 C CE2 . TYR B 1 857  ? 259.535 222.285 210.429 1.00 119.28 ? 857  TYR B CE2 1 
ATOM 10022 C CZ  . TYR B 1 857  ? 258.423 222.510 211.213 1.00 120.65 ? 857  TYR B CZ  1 
ATOM 10023 O OH  . TYR B 1 857  ? 258.441 222.164 212.544 1.00 114.96 ? 857  TYR B OH  1 
ATOM 10024 N N   . ILE B 1 858  ? 257.376 224.031 204.067 1.00 116.45 ? 858  ILE B N   1 
ATOM 10025 C CA  . ILE B 1 858  ? 257.154 224.899 202.915 1.00 111.70 ? 858  ILE B CA  1 
ATOM 10026 C C   . ILE B 1 858  ? 255.682 224.905 202.531 1.00 114.97 ? 858  ILE B C   1 
ATOM 10027 O O   . ILE B 1 858  ? 255.099 225.963 202.274 1.00 121.25 ? 858  ILE B O   1 
ATOM 10028 C CB  . ILE B 1 858  ? 258.047 224.462 201.738 1.00 110.11 ? 858  ILE B CB  1 
ATOM 10029 C CG1 . ILE B 1 858  ? 259.488 224.924 201.961 1.00 115.99 ? 858  ILE B CG1 1 
ATOM 10030 C CG2 . ILE B 1 858  ? 257.511 225.005 200.423 1.00 115.08 ? 858  ILE B CG2 1 
ATOM 10031 C CD1 . ILE B 1 858  ? 260.450 224.458 200.890 1.00 118.25 ? 858  ILE B CD1 1 
ATOM 10032 N N   . ASN B 1 859  ? 255.055 223.728 202.497 1.00 122.18 ? 859  ASN B N   1 
ATOM 10033 C CA  . ASN B 1 859  ? 253.638 223.654 202.153 1.00 123.23 ? 859  ASN B CA  1 
ATOM 10034 C C   . ASN B 1 859  ? 252.787 224.430 203.151 1.00 126.53 ? 859  ASN B C   1 
ATOM 10035 O O   . ASN B 1 859  ? 251.911 225.214 202.763 1.00 128.99 ? 859  ASN B O   1 
ATOM 10036 C CB  . ASN B 1 859  ? 253.194 222.193 202.088 1.00 121.06 ? 859  ASN B CB  1 
ATOM 10037 C CG  . ASN B 1 859  ? 251.708 222.025 202.329 1.00 124.63 ? 859  ASN B CG  1 
ATOM 10038 O OD1 . ASN B 1 859  ? 250.886 222.397 201.492 1.00 128.16 ? 859  ASN B OD1 1 
ATOM 10039 N ND2 . ASN B 1 859  ? 251.355 221.464 203.479 1.00 125.68 ? 859  ASN B ND2 1 
ATOM 10040 N N   . THR B 1 860  ? 253.048 224.240 204.448 1.00 126.06 ? 860  THR B N   1 
ATOM 10041 C CA  . THR B 1 860  ? 252.240 224.900 205.471 1.00 123.61 ? 860  THR B CA  1 
ATOM 10042 C C   . THR B 1 860  ? 252.402 226.414 205.418 1.00 125.04 ? 860  THR B C   1 
ATOM 10043 O O   . THR B 1 860  ? 251.471 227.157 205.746 1.00 127.96 ? 860  THR B O   1 
ATOM 10044 C CB  . THR B 1 860  ? 252.610 224.376 206.859 1.00 125.72 ? 860  THR B CB  1 
ATOM 10045 O OG1 . THR B 1 860  ? 254.034 224.272 206.969 1.00 130.16 ? 860  THR B OG1 1 
ATOM 10046 C CG2 . THR B 1 860  ? 251.985 223.010 207.096 1.00 128.02 ? 860  THR B CG2 1 
ATOM 10047 N N   . ILE B 1 861  ? 253.582 226.892 205.019 1.00 129.26 ? 861  ILE B N   1 
ATOM 10048 C CA  . ILE B 1 861  ? 253.805 228.332 204.947 1.00 131.34 ? 861  ILE B CA  1 
ATOM 10049 C C   . ILE B 1 861  ? 253.312 228.933 203.632 1.00 132.95 ? 861  ILE B C   1 
ATOM 10050 O O   . ILE B 1 861  ? 252.914 230.107 203.606 1.00 136.54 ? 861  ILE B O   1 
ATOM 10051 C CB  . ILE B 1 861  ? 255.298 228.622 205.192 1.00 131.63 ? 861  ILE B CB  1 
ATOM 10052 C CG1 . ILE B 1 861  ? 255.571 228.726 206.694 1.00 133.20 ? 861  ILE B CG1 1 
ATOM 10053 C CG2 . ILE B 1 861  ? 255.763 229.887 204.474 1.00 130.81 ? 861  ILE B CG2 1 
ATOM 10054 C CD1 . ILE B 1 861  ? 256.988 228.371 207.083 1.00 130.62 ? 861  ILE B CD1 1 
ATOM 10055 N N   . VAL B 1 862  ? 253.266 228.152 202.555 1.00 136.74 ? 862  VAL B N   1 
ATOM 10056 C CA  . VAL B 1 862  ? 253.043 228.692 201.217 1.00 135.60 ? 862  VAL B CA  1 
ATOM 10057 C C   . VAL B 1 862  ? 251.569 228.634 200.830 1.00 140.69 ? 862  VAL B C   1 
ATOM 10058 O O   . VAL B 1 862  ? 251.097 229.462 200.042 1.00 139.14 ? 862  VAL B O   1 
ATOM 10059 C CB  . VAL B 1 862  ? 253.923 227.944 200.191 1.00 135.04 ? 862  VAL B CB  1 
ATOM 10060 C CG1 . VAL B 1 862  ? 253.402 228.105 198.769 1.00 137.00 ? 862  VAL B CG1 1 
ATOM 10061 C CG2 . VAL B 1 862  ? 255.367 228.426 200.283 1.00 136.20 ? 862  VAL B CG2 1 
ATOM 10062 N N   . TYR B 1 863  ? 250.817 227.681 201.402 1.00 155.22 ? 863  TYR B N   1 
ATOM 10063 C CA  . TYR B 1 863  ? 249.478 227.386 200.890 1.00 153.67 ? 863  TYR B CA  1 
ATOM 10064 C C   . TYR B 1 863  ? 248.524 228.587 200.845 1.00 155.33 ? 863  TYR B C   1 
ATOM 10065 O O   . TYR B 1 863  ? 247.505 228.515 200.144 1.00 156.78 ? 863  TYR B O   1 
ATOM 10066 C CB  . TYR B 1 863  ? 248.862 226.181 201.634 1.00 152.36 ? 863  TYR B CB  1 
ATOM 10067 C CG  . TYR B 1 863  ? 248.179 226.411 202.967 1.00 155.46 ? 863  TYR B CG  1 
ATOM 10068 C CD1 . TYR B 1 863  ? 248.902 226.738 204.104 1.00 156.25 ? 863  TYR B CD1 1 
ATOM 10069 C CD2 . TYR B 1 863  ? 246.799 226.287 203.085 1.00 156.79 ? 863  TYR B CD2 1 
ATOM 10070 C CE1 . TYR B 1 863  ? 248.273 226.948 205.320 1.00 157.93 ? 863  TYR B CE1 1 
ATOM 10071 C CE2 . TYR B 1 863  ? 246.162 226.490 204.294 1.00 157.95 ? 863  TYR B CE2 1 
ATOM 10072 C CZ  . TYR B 1 863  ? 246.898 226.819 205.407 1.00 158.72 ? 863  TYR B CZ  1 
ATOM 10073 O OH  . TYR B 1 863  ? 246.255 227.022 206.610 1.00 158.66 ? 863  TYR B OH  1 
ATOM 10074 N N   . PRO B 1 864  ? 248.779 229.687 201.571 1.00 154.24 ? 864  PRO B N   1 
ATOM 10075 C CA  . PRO B 1 864  ? 248.128 230.947 201.201 1.00 153.45 ? 864  PRO B CA  1 
ATOM 10076 C C   . PRO B 1 864  ? 248.223 231.291 199.720 1.00 152.68 ? 864  PRO B C   1 
ATOM 10077 O O   . PRO B 1 864  ? 247.246 231.767 199.126 1.00 155.47 ? 864  PRO B O   1 
ATOM 10078 C CB  . PRO B 1 864  ? 248.930 231.950 202.026 1.00 154.83 ? 864  PRO B CB  1 
ATOM 10079 C CG  . PRO B 1 864  ? 249.256 231.197 203.319 1.00 155.32 ? 864  PRO B CG  1 
ATOM 10080 C CD  . PRO B 1 864  ? 248.912 229.713 203.038 1.00 154.44 ? 864  PRO B CD  1 
ATOM 10081 N N   . PHE B 1 865  ? 249.388 231.067 199.113 1.00 154.18 ? 865  PHE B N   1 
ATOM 10082 C CA  . PHE B 1 865  ? 249.724 231.639 197.814 1.00 156.77 ? 865  PHE B CA  1 
ATOM 10083 C C   . PHE B 1 865  ? 248.985 230.994 196.649 1.00 160.29 ? 865  PHE B C   1 
ATOM 10084 O O   . PHE B 1 865  ? 249.070 231.507 195.527 1.00 162.37 ? 865  PHE B O   1 
ATOM 10085 C CB  . PHE B 1 865  ? 251.235 231.541 197.583 1.00 159.60 ? 865  PHE B CB  1 
ATOM 10086 C CG  . PHE B 1 865  ? 251.991 232.777 197.987 1.00 160.88 ? 865  PHE B CG  1 
ATOM 10087 C CD1 . PHE B 1 865  ? 251.764 233.985 197.353 1.00 159.11 ? 865  PHE B CD1 1 
ATOM 10088 C CD2 . PHE B 1 865  ? 252.919 232.729 199.016 1.00 160.31 ? 865  PHE B CD2 1 
ATOM 10089 C CE1 . PHE B 1 865  ? 252.457 235.120 197.729 1.00 159.40 ? 865  PHE B CE1 1 
ATOM 10090 C CE2 . PHE B 1 865  ? 253.613 233.862 199.397 1.00 157.84 ? 865  PHE B CE2 1 
ATOM 10091 C CZ  . PHE B 1 865  ? 253.382 235.057 198.753 1.00 157.43 ? 865  PHE B CZ  1 
ATOM 10092 N N   . THR B 1 866  ? 248.268 229.896 196.875 1.00 157.05 ? 866  THR B N   1 
ATOM 10093 C CA  . THR B 1 866  ? 247.551 229.206 195.811 1.00 154.11 ? 866  THR B CA  1 
ATOM 10094 C C   . THR B 1 866  ? 246.182 229.813 195.531 1.00 152.15 ? 866  THR B C   1 
ATOM 10095 O O   . THR B 1 866  ? 245.435 229.273 194.707 1.00 155.89 ? 866  THR B O   1 
ATOM 10096 C CB  . THR B 1 866  ? 247.395 227.720 196.158 1.00 154.16 ? 866  THR B CB  1 
ATOM 10097 O OG1 . THR B 1 866  ? 246.983 226.993 194.995 1.00 154.16 ? 866  THR B OG1 1 
ATOM 10098 C CG2 . THR B 1 866  ? 246.360 227.537 197.257 1.00 154.22 ? 866  THR B CG2 1 
ATOM 10099 N N   . SER B 1 867  ? 245.840 230.920 196.193 1.00 159.17 ? 867  SER B N   1 
ATOM 10100 C CA  . SER B 1 867  ? 244.518 231.517 196.027 1.00 160.28 ? 867  SER B CA  1 
ATOM 10101 C C   . SER B 1 867  ? 244.336 232.101 194.631 1.00 160.71 ? 867  SER B C   1 
ATOM 10102 O O   . SER B 1 867  ? 243.291 231.904 193.999 1.00 164.69 ? 867  SER B O   1 
ATOM 10103 C CB  . SER B 1 867  ? 244.300 232.593 197.089 1.00 162.10 ? 867  SER B CB  1 
ATOM 10104 O OG  . SER B 1 867  ? 242.945 232.998 197.124 1.00 162.82 ? 867  SER B OG  1 
ATOM 10105 N N   . ILE B 1 868  ? 245.338 232.836 194.139 1.00 150.95 ? 868  ILE B N   1 
ATOM 10106 C CA  . ILE B 1 868  ? 245.192 233.526 192.853 1.00 153.02 ? 868  ILE B CA  1 
ATOM 10107 C C   . ILE B 1 868  ? 244.900 232.562 191.708 1.00 155.61 ? 868  ILE B C   1 
ATOM 10108 O O   . ILE B 1 868  ? 243.976 232.834 190.923 1.00 157.24 ? 868  ILE B O   1 
ATOM 10109 C CB  . ILE B 1 868  ? 246.423 234.413 192.582 1.00 154.17 ? 868  ILE B CB  1 
ATOM 10110 C CG1 . ILE B 1 868  ? 247.037 234.926 193.890 1.00 156.09 ? 868  ILE B CG1 1 
ATOM 10111 C CG2 . ILE B 1 868  ? 246.053 235.572 191.668 1.00 154.79 ? 868  ILE B CG2 1 
ATOM 10112 C CD1 . ILE B 1 868  ? 246.119 235.824 194.703 1.00 157.13 ? 868  ILE B CD1 1 
ATOM 10113 N N   . PRO B 1 869  ? 245.626 231.451 191.539 1.00 153.41 ? 869  PRO B N   1 
ATOM 10114 C CA  . PRO B 1 869  ? 245.207 230.481 190.515 1.00 151.66 ? 869  PRO B CA  1 
ATOM 10115 C C   . PRO B 1 869  ? 243.816 229.929 190.761 1.00 151.30 ? 869  PRO B C   1 
ATOM 10116 O O   . PRO B 1 869  ? 243.082 229.665 189.800 1.00 156.60 ? 869  PRO B O   1 
ATOM 10117 C CB  . PRO B 1 869  ? 246.279 229.386 190.610 1.00 152.12 ? 869  PRO B CB  1 
ATOM 10118 C CG  . PRO B 1 869  ? 247.455 230.063 191.217 1.00 151.60 ? 869  PRO B CG  1 
ATOM 10119 C CD  . PRO B 1 869  ? 246.877 231.028 192.195 1.00 152.87 ? 869  PRO B CD  1 
ATOM 10120 N N   . LEU B 1 870  ? 243.426 229.761 192.027 1.00 159.13 ? 870  LEU B N   1 
ATOM 10121 C CA  . LEU B 1 870  ? 242.110 229.212 192.332 1.00 159.75 ? 870  LEU B CA  1 
ATOM 10122 C C   . LEU B 1 870  ? 240.999 230.172 191.924 1.00 160.01 ? 870  LEU B C   1 
ATOM 10123 O O   . LEU B 1 870  ? 240.006 229.759 191.312 1.00 163.47 ? 870  LEU B O   1 
ATOM 10124 C CB  . LEU B 1 870  ? 242.028 228.869 193.822 1.00 161.77 ? 870  LEU B CB  1 
ATOM 10125 C CG  . LEU B 1 870  ? 240.704 228.457 194.475 1.00 161.32 ? 870  LEU B CG  1 
ATOM 10126 C CD1 . LEU B 1 870  ? 240.987 227.570 195.672 1.00 162.57 ? 870  LEU B CD1 1 
ATOM 10127 C CD2 . LEU B 1 870  ? 239.892 229.662 194.927 1.00 161.41 ? 870  LEU B CD2 1 
ATOM 10128 N N   . ILE B 1 871  ? 241.145 231.459 192.254 1.00 160.29 ? 871  ILE B N   1 
ATOM 10129 C CA  . ILE B 1 871  ? 240.109 232.421 191.892 1.00 161.53 ? 871  ILE B CA  1 
ATOM 10130 C C   . ILE B 1 871  ? 240.072 232.613 190.382 1.00 162.04 ? 871  ILE B C   1 
ATOM 10131 O O   . ILE B 1 871  ? 239.003 232.821 189.799 1.00 163.60 ? 871  ILE B O   1 
ATOM 10132 C CB  . ILE B 1 871  ? 240.307 233.756 192.635 1.00 162.03 ? 871  ILE B CB  1 
ATOM 10133 C CG1 . ILE B 1 871  ? 239.237 234.764 192.204 1.00 161.68 ? 871  ILE B CG1 1 
ATOM 10134 C CG2 . ILE B 1 871  ? 241.687 234.319 192.366 1.00 162.44 ? 871  ILE B CG2 1 
ATOM 10135 C CD1 . ILE B 1 871  ? 239.463 236.173 192.701 1.00 162.04 ? 871  ILE B CD1 1 
ATOM 10136 N N   . ALA B 1 872  ? 241.230 232.542 189.720 1.00 164.39 ? 872  ALA B N   1 
ATOM 10137 C CA  . ALA B 1 872  ? 241.238 232.609 188.262 1.00 162.83 ? 872  ALA B CA  1 
ATOM 10138 C C   . ALA B 1 872  ? 240.493 231.426 187.656 1.00 161.88 ? 872  ALA B C   1 
ATOM 10139 O O   . ALA B 1 872  ? 239.715 231.588 186.706 1.00 164.32 ? 872  ALA B O   1 
ATOM 10140 C CB  . ALA B 1 872  ? 242.675 232.663 187.747 1.00 162.55 ? 872  ALA B CB  1 
ATOM 10141 N N   . TYR B 1 873  ? 240.705 230.228 188.206 1.00 169.75 ? 873  TYR B N   1 
ATOM 10142 C CA  . TYR B 1 873  ? 240.010 229.045 187.711 1.00 170.18 ? 873  TYR B CA  1 
ATOM 10143 C C   . TYR B 1 873  ? 238.509 229.146 187.956 1.00 170.82 ? 873  TYR B C   1 
ATOM 10144 O O   . TYR B 1 873  ? 237.708 228.688 187.133 1.00 171.64 ? 873  TYR B O   1 
ATOM 10145 C CB  . TYR B 1 873  ? 240.585 227.793 188.372 1.00 173.12 ? 873  TYR B CB  1 
ATOM 10146 C CG  . TYR B 1 873  ? 240.237 226.498 187.673 1.00 172.19 ? 873  TYR B CG  1 
ATOM 10147 C CD1 . TYR B 1 873  ? 240.873 226.132 186.493 1.00 170.36 ? 873  TYR B CD1 1 
ATOM 10148 C CD2 . TYR B 1 873  ? 239.283 225.637 188.198 1.00 173.54 ? 873  TYR B CD2 1 
ATOM 10149 C CE1 . TYR B 1 873  ? 240.562 224.949 185.853 1.00 171.42 ? 873  TYR B CE1 1 
ATOM 10150 C CE2 . TYR B 1 873  ? 238.967 224.451 187.564 1.00 174.24 ? 873  TYR B CE2 1 
ATOM 10151 C CZ  . TYR B 1 873  ? 239.609 224.113 186.393 1.00 173.93 ? 873  TYR B CZ  1 
ATOM 10152 O OH  . TYR B 1 873  ? 239.298 222.934 185.757 1.00 174.69 ? 873  TYR B OH  1 
ATOM 10153 N N   . CYS B 1 874  ? 238.108 229.743 189.082 1.00 178.39 ? 874  CYS B N   1 
ATOM 10154 C CA  . CYS B 1 874  ? 236.692 229.904 189.390 1.00 178.89 ? 874  CYS B CA  1 
ATOM 10155 C C   . CYS B 1 874  ? 236.066 231.111 188.699 1.00 178.15 ? 874  CYS B C   1 
ATOM 10156 O O   . CYS B 1 874  ? 234.836 231.211 188.655 1.00 177.62 ? 874  CYS B O   1 
ATOM 10157 C CB  . CYS B 1 874  ? 236.493 230.016 190.904 1.00 180.43 ? 874  CYS B CB  1 
ATOM 10158 S SG  . CYS B 1 874  ? 236.765 228.472 191.807 1.00 183.25 ? 874  CYS B SG  1 
ATOM 10159 N N   . THR B 1 875  ? 236.880 232.028 188.175 1.00 181.54 ? 875  THR B N   1 
ATOM 10160 C CA  . THR B 1 875  ? 236.392 233.164 187.402 1.00 181.49 ? 875  THR B CA  1 
ATOM 10161 C C   . THR B 1 875  ? 236.312 232.840 185.914 1.00 180.99 ? 875  THR B C   1 
ATOM 10162 O O   . THR B 1 875  ? 235.585 233.515 185.174 1.00 179.12 ? 875  THR B O   1 
ATOM 10163 C CB  . THR B 1 875  ? 237.302 234.379 187.664 1.00 181.31 ? 875  THR B CB  1 
ATOM 10164 O OG1 . THR B 1 875  ? 237.020 234.909 188.965 1.00 181.69 ? 875  THR B OG1 1 
ATOM 10165 C CG2 . THR B 1 875  ? 237.105 235.494 186.641 1.00 178.89 ? 875  THR B CG2 1 
ATOM 10166 N N   . LEU B 1 876  ? 236.971 231.762 185.490 1.00 186.47 ? 876  LEU B N   1 
ATOM 10167 C CA  . LEU B 1 876  ? 236.934 231.312 184.098 1.00 185.04 ? 876  LEU B CA  1 
ATOM 10168 C C   . LEU B 1 876  ? 235.538 231.138 183.503 1.00 186.91 ? 876  LEU B C   1 
ATOM 10169 O O   . LEU B 1 876  ? 235.339 231.549 182.349 1.00 188.87 ? 876  LEU B O   1 
ATOM 10170 C CB  . LEU B 1 876  ? 237.717 229.997 183.983 1.00 183.84 ? 876  LEU B CB  1 
ATOM 10171 C CG  . LEU B 1 876  ? 238.529 229.787 182.704 1.00 183.73 ? 876  LEU B CG  1 
ATOM 10172 C CD1 . LEU B 1 876  ? 239.310 231.041 182.348 1.00 183.96 ? 876  LEU B CD1 1 
ATOM 10173 C CD2 . LEU B 1 876  ? 239.458 228.591 182.845 1.00 184.52 ? 876  LEU B CD2 1 
ATOM 10174 N N   . PRO B 1 877  ? 234.548 230.541 184.190 1.00 196.04 ? 877  PRO B N   1 
ATOM 10175 C CA  . PRO B 1 877  ? 233.337 230.110 183.464 1.00 195.98 ? 877  PRO B CA  1 
ATOM 10176 C C   . PRO B 1 877  ? 232.566 231.235 182.796 1.00 196.58 ? 877  PRO B C   1 
ATOM 10177 O O   . PRO B 1 877  ? 232.288 231.154 181.594 1.00 196.39 ? 877  PRO B O   1 
ATOM 10178 C CB  . PRO B 1 877  ? 232.509 229.428 184.568 1.00 195.91 ? 877  PRO B CB  1 
ATOM 10179 C CG  . PRO B 1 877  ? 233.501 229.159 185.655 1.00 196.61 ? 877  PRO B CG  1 
ATOM 10180 C CD  . PRO B 1 877  ? 234.310 230.388 185.633 1.00 196.48 ? 877  PRO B CD  1 
ATOM 10181 N N   . ALA B 1 878  ? 232.193 232.276 183.544 1.00 200.33 ? 878  ALA B N   1 
ATOM 10182 C CA  . ALA B 1 878  ? 231.353 233.327 182.976 1.00 200.34 ? 878  ALA B CA  1 
ATOM 10183 C C   . ALA B 1 878  ? 232.078 234.076 181.865 1.00 201.60 ? 878  ALA B C   1 
ATOM 10184 O O   . ALA B 1 878  ? 231.498 234.353 180.809 1.00 203.22 ? 878  ALA B O   1 
ATOM 10185 C CB  . ALA B 1 878  ? 230.901 234.288 184.072 1.00 199.97 ? 878  ALA B CB  1 
ATOM 10186 N N   . PHE B 1 879  ? 233.354 234.405 182.081 1.00 203.08 ? 879  PHE B N   1 
ATOM 10187 C CA  . PHE B 1 879  ? 234.117 235.103 181.051 1.00 204.01 ? 879  PHE B CA  1 
ATOM 10188 C C   . PHE B 1 879  ? 234.234 234.264 179.786 1.00 203.35 ? 879  PHE B C   1 
ATOM 10189 O O   . PHE B 1 879  ? 234.135 234.791 178.671 1.00 203.06 ? 879  PHE B O   1 
ATOM 10190 C CB  . PHE B 1 879  ? 235.503 235.473 181.578 1.00 202.98 ? 879  PHE B CB  1 
ATOM 10191 C CG  . PHE B 1 879  ? 235.960 236.845 181.170 1.00 203.07 ? 879  PHE B CG  1 
ATOM 10192 C CD1 . PHE B 1 879  ? 235.198 237.963 181.462 1.00 203.38 ? 879  PHE B CD1 1 
ATOM 10193 C CD2 . PHE B 1 879  ? 237.156 237.016 180.492 1.00 202.58 ? 879  PHE B CD2 1 
ATOM 10194 C CE1 . PHE B 1 879  ? 235.618 239.224 181.087 1.00 203.63 ? 879  PHE B CE1 1 
ATOM 10195 C CE2 . PHE B 1 879  ? 237.582 238.274 180.114 1.00 202.86 ? 879  PHE B CE2 1 
ATOM 10196 C CZ  . PHE B 1 879  ? 236.812 239.380 180.412 1.00 203.41 ? 879  PHE B CZ  1 
ATOM 10197 N N   . CYS B 1 880  ? 234.446 232.956 179.935 1.00 201.07 ? 880  CYS B N   1 
ATOM 10198 C CA  . CYS B 1 880  ? 234.557 232.092 178.765 1.00 201.98 ? 880  CYS B CA  1 
ATOM 10199 C C   . CYS B 1 880  ? 233.219 231.945 178.053 1.00 203.05 ? 880  CYS B C   1 
ATOM 10200 O O   . CYS B 1 880  ? 233.133 232.093 176.829 1.00 203.57 ? 880  CYS B O   1 
ATOM 10201 C CB  . CYS B 1 880  ? 235.090 230.721 179.173 1.00 201.84 ? 880  CYS B CB  1 
ATOM 10202 S SG  . CYS B 1 880  ? 234.689 229.434 177.980 1.00 199.91 ? 880  CYS B SG  1 
ATOM 10203 N N   . LEU B 1 881  ? 232.159 231.650 178.809 1.00 203.76 ? 881  LEU B N   1 
ATOM 10204 C CA  . LEU B 1 881  ? 230.890 231.277 178.192 1.00 203.42 ? 881  LEU B CA  1 
ATOM 10205 C C   . LEU B 1 881  ? 230.142 232.486 177.645 1.00 202.83 ? 881  LEU B C   1 
ATOM 10206 O O   . LEU B 1 881  ? 229.359 232.346 176.698 1.00 202.58 ? 881  LEU B O   1 
ATOM 10207 C CB  . LEU B 1 881  ? 230.031 230.505 179.195 1.00 203.97 ? 881  LEU B CB  1 
ATOM 10208 C CG  . LEU B 1 881  ? 229.222 231.253 180.252 1.00 204.02 ? 881  LEU B CG  1 
ATOM 10209 C CD1 . LEU B 1 881  ? 227.815 231.464 179.750 1.00 204.04 ? 881  LEU B CD1 1 
ATOM 10210 C CD2 . LEU B 1 881  ? 229.204 230.482 181.558 1.00 203.44 ? 881  LEU B CD2 1 
ATOM 10211 N N   . LEU B 1 882  ? 230.344 233.669 178.230 1.00 203.37 ? 882  LEU B N   1 
ATOM 10212 C CA  . LEU B 1 882  ? 229.776 234.877 177.642 1.00 204.45 ? 882  LEU B CA  1 
ATOM 10213 C C   . LEU B 1 882  ? 230.368 235.132 176.262 1.00 204.25 ? 882  LEU B C   1 
ATOM 10214 O O   . LEU B 1 882  ? 229.666 235.577 175.346 1.00 203.43 ? 882  LEU B O   1 
ATOM 10215 C CB  . LEU B 1 882  ? 230.003 236.074 178.565 1.00 203.86 ? 882  LEU B CB  1 
ATOM 10216 C CG  . LEU B 1 882  ? 229.096 236.173 179.795 1.00 203.22 ? 882  LEU B CG  1 
ATOM 10217 C CD1 . LEU B 1 882  ? 229.128 237.576 180.379 1.00 202.35 ? 882  LEU B CD1 1 
ATOM 10218 C CD2 . LEU B 1 882  ? 227.670 235.766 179.452 1.00 203.15 ? 882  LEU B CD2 1 
ATOM 10219 N N   . THR B 1 883  ? 231.657 234.855 176.097 1.00 199.99 ? 883  THR B N   1 
ATOM 10220 C CA  . THR B 1 883  ? 232.289 234.813 174.789 1.00 199.28 ? 883  THR B CA  1 
ATOM 10221 C C   . THR B 1 883  ? 232.101 233.404 174.221 1.00 198.65 ? 883  THR B C   1 
ATOM 10222 O O   . THR B 1 883  ? 231.319 232.605 174.743 1.00 197.87 ? 883  THR B O   1 
ATOM 10223 C CB  . THR B 1 883  ? 233.758 235.223 174.902 1.00 198.42 ? 883  THR B CB  1 
ATOM 10224 O OG1 . THR B 1 883  ? 233.894 236.220 175.921 1.00 198.51 ? 883  THR B OG1 1 
ATOM 10225 C CG2 . THR B 1 883  ? 234.256 235.815 173.588 1.00 197.90 ? 883  THR B CG2 1 
ATOM 10226 N N   . ASN B 1 884  ? 232.803 233.078 173.144 1.00 193.69 ? 884  ASN B N   1 
ATOM 10227 C CA  . ASN B 1 884  ? 232.699 231.766 172.532 1.00 193.93 ? 884  ASN B CA  1 
ATOM 10228 C C   . ASN B 1 884  ? 233.877 230.890 172.962 1.00 194.52 ? 884  ASN B C   1 
ATOM 10229 O O   . ASN B 1 884  ? 234.703 231.283 173.792 1.00 193.66 ? 884  ASN B O   1 
ATOM 10230 C CB  . ASN B 1 884  ? 232.612 231.904 171.011 1.00 194.46 ? 884  ASN B CB  1 
ATOM 10231 C CG  . ASN B 1 884  ? 231.736 233.065 170.582 1.00 193.97 ? 884  ASN B CG  1 
ATOM 10232 O OD1 . ASN B 1 884  ? 230.888 233.532 171.342 1.00 193.38 ? 884  ASN B OD1 1 
ATOM 10233 N ND2 . ASN B 1 884  ? 231.937 233.536 169.357 1.00 194.15 ? 884  ASN B ND2 1 
ATOM 10234 N N   . LYS B 1 885  ? 233.937 229.679 172.404 1.00 193.46 ? 885  LYS B N   1 
ATOM 10235 C CA  . LYS B 1 885  ? 235.015 228.721 172.638 1.00 192.92 ? 885  LYS B CA  1 
ATOM 10236 C C   . LYS B 1 885  ? 235.083 228.271 174.094 1.00 194.63 ? 885  LYS B C   1 
ATOM 10237 O O   . LYS B 1 885  ? 234.161 228.523 174.876 1.00 193.96 ? 885  LYS B O   1 
ATOM 10238 C CB  . LYS B 1 885  ? 236.361 229.306 172.201 1.00 192.74 ? 885  LYS B CB  1 
ATOM 10239 C CG  . LYS B 1 885  ? 236.590 229.266 170.700 1.00 192.77 ? 885  LYS B CG  1 
ATOM 10240 C CD  . LYS B 1 885  ? 236.491 227.845 170.169 1.00 192.83 ? 885  LYS B CD  1 
ATOM 10241 C CE  . LYS B 1 885  ? 236.756 227.796 168.674 1.00 192.51 ? 885  LYS B CE  1 
ATOM 10242 N NZ  . LYS B 1 885  ? 236.958 226.402 168.194 1.00 193.11 ? 885  LYS B NZ  1 
ATOM 10243 N N   . PHE B 1 886  ? 236.173 227.607 174.457 1.00 211.80 ? 886  PHE B N   1 
ATOM 10244 C CA  . PHE B 1 886  ? 236.363 227.012 175.779 1.00 210.97 ? 886  PHE B CA  1 
ATOM 10245 C C   . PHE B 1 886  ? 237.840 226.648 175.902 1.00 211.30 ? 886  PHE B C   1 
ATOM 10246 O O   . PHE B 1 886  ? 238.636 226.905 174.990 1.00 210.68 ? 886  PHE B O   1 
ATOM 10247 C CB  . PHE B 1 886  ? 235.450 225.797 175.970 1.00 210.50 ? 886  PHE B CB  1 
ATOM 10248 C CG  . PHE B 1 886  ? 235.058 225.534 177.402 1.00 211.77 ? 886  PHE B CG  1 
ATOM 10249 C CD1 . PHE B 1 886  ? 235.587 226.282 178.441 1.00 211.31 ? 886  PHE B CD1 1 
ATOM 10250 C CD2 . PHE B 1 886  ? 234.160 224.525 177.707 1.00 211.17 ? 886  PHE B CD2 1 
ATOM 10251 C CE1 . PHE B 1 886  ? 235.226 226.035 179.751 1.00 211.38 ? 886  PHE B CE1 1 
ATOM 10252 C CE2 . PHE B 1 886  ? 233.796 224.273 179.015 1.00 210.81 ? 886  PHE B CE2 1 
ATOM 10253 C CZ  . PHE B 1 886  ? 234.329 225.028 180.038 1.00 211.15 ? 886  PHE B CZ  1 
ATOM 10254 N N   . ILE B 1 887  ? 238.211 226.045 177.035 1.00 209.40 ? 887  ILE B N   1 
ATOM 10255 C CA  . ILE B 1 887  ? 239.575 225.560 177.231 1.00 208.41 ? 887  ILE B CA  1 
ATOM 10256 C C   . ILE B 1 887  ? 239.808 224.203 176.592 1.00 208.70 ? 887  ILE B C   1 
ATOM 10257 O O   . ILE B 1 887  ? 240.956 223.746 176.533 1.00 208.82 ? 887  ILE B O   1 
ATOM 10258 C CB  . ILE B 1 887  ? 239.921 225.454 178.728 1.00 209.08 ? 887  ILE B CB  1 
ATOM 10259 C CG1 . ILE B 1 887  ? 239.235 224.236 179.348 1.00 208.43 ? 887  ILE B CG1 1 
ATOM 10260 C CG2 . ILE B 1 887  ? 239.498 226.711 179.463 1.00 209.42 ? 887  ILE B CG2 1 
ATOM 10261 C CD1 . ILE B 1 887  ? 239.749 223.880 180.725 1.00 208.06 ? 887  ILE B CD1 1 
ATOM 10262 N N   . ILE B 1 888  ? 238.756 223.548 176.112 1.00 223.67 ? 888  ILE B N   1 
ATOM 10263 C CA  . ILE B 1 888  ? 238.852 222.177 175.621 1.00 224.82 ? 888  ILE B CA  1 
ATOM 10264 C C   . ILE B 1 888  ? 238.704 222.157 174.104 1.00 224.93 ? 888  ILE B C   1 
ATOM 10265 O O   . ILE B 1 888  ? 237.915 222.933 173.546 1.00 223.69 ? 888  ILE B O   1 
ATOM 10266 C CB  . ILE B 1 888  ? 237.796 221.280 176.286 1.00 224.45 ? 888  ILE B CB  1 
ATOM 10267 C CG1 . ILE B 1 888  ? 236.409 221.915 176.170 1.00 224.13 ? 888  ILE B CG1 1 
ATOM 10268 C CG2 . ILE B 1 888  ? 238.142 221.048 177.747 1.00 223.65 ? 888  ILE B CG2 1 
ATOM 10269 C CD1 . ILE B 1 888  ? 235.318 221.139 176.876 1.00 223.93 ? 888  ILE B CD1 1 
ATOM 10270 N N   . PRO B 1 889  ? 239.445 221.302 173.400 1.00 230.51 ? 889  PRO B N   1 
ATOM 10271 C CA  . PRO B 1 889  ? 239.211 221.133 171.962 1.00 229.94 ? 889  PRO B CA  1 
ATOM 10272 C C   . PRO B 1 889  ? 238.167 220.062 171.692 1.00 230.42 ? 889  PRO B C   1 
ATOM 10273 O O   . PRO B 1 889  ? 237.594 219.499 172.631 1.00 229.73 ? 889  PRO B O   1 
ATOM 10274 C CB  . PRO B 1 889  ? 240.590 220.730 171.432 1.00 229.22 ? 889  PRO B CB  1 
ATOM 10275 C CG  . PRO B 1 889  ? 241.240 220.019 172.591 1.00 229.24 ? 889  PRO B CG  1 
ATOM 10276 C CD  . PRO B 1 889  ? 240.582 220.493 173.873 1.00 229.42 ? 889  PRO B CD  1 
ATOM 10277 N N   . GLU B 1 890  ? 237.908 219.775 170.420 1.00 235.82 ? 890  GLU B N   1 
ATOM 10278 C CA  . GLU B 1 890  ? 236.979 218.709 170.075 1.00 235.29 ? 890  GLU B CA  1 
ATOM 10279 C C   . GLU B 1 890  ? 237.541 217.356 170.494 1.00 235.20 ? 890  GLU B C   1 
ATOM 10280 O O   . GLU B 1 890  ? 238.752 217.121 170.458 1.00 235.14 ? 890  GLU B O   1 
ATOM 10281 C CB  . GLU B 1 890  ? 236.687 218.716 168.575 1.00 234.54 ? 890  GLU B CB  1 
ATOM 10282 C CG  . GLU B 1 890  ? 236.005 219.981 168.081 1.00 234.54 ? 890  GLU B CG  1 
ATOM 10283 C CD  . GLU B 1 890  ? 235.952 220.061 166.569 1.00 234.77 ? 890  GLU B CD  1 
ATOM 10284 O OE1 . GLU B 1 890  ? 236.625 219.244 165.905 1.00 235.16 ? 890  GLU B OE1 1 
ATOM 10285 O OE2 . GLU B 1 890  ? 235.236 220.939 166.044 1.00 234.62 ? 890  GLU B OE2 1 
ATOM 10286 N N   . ILE B 1 891  ? 236.645 216.460 170.895 1.00 235.17 ? 891  ILE B N   1 
ATOM 10287 C CA  . ILE B 1 891  ? 237.048 215.140 171.367 1.00 235.16 ? 891  ILE B CA  1 
ATOM 10288 C C   . ILE B 1 891  ? 237.471 214.293 170.174 1.00 235.68 ? 891  ILE B C   1 
ATOM 10289 O O   . ILE B 1 891  ? 236.718 214.140 169.204 1.00 235.48 ? 891  ILE B O   1 
ATOM 10290 C CB  . ILE B 1 891  ? 235.910 214.471 172.153 1.00 234.97 ? 891  ILE B CB  1 
ATOM 10291 C CG1 . ILE B 1 891  ? 235.817 215.065 173.560 1.00 235.31 ? 891  ILE B CG1 1 
ATOM 10292 C CG2 . ILE B 1 891  ? 236.120 212.965 172.225 1.00 234.53 ? 891  ILE B CG2 1 
ATOM 10293 C CD1 . ILE B 1 891  ? 234.777 214.403 174.437 1.00 234.97 ? 891  ILE B CD1 1 
ATOM 10294 N N   . SER B 1 892  ? 238.676 213.743 170.244 1.00 235.07 ? 892  SER B N   1 
ATOM 10295 C CA  . SER B 1 892  ? 239.231 212.924 169.173 1.00 234.85 ? 892  SER B CA  1 
ATOM 10296 C C   . SER B 1 892  ? 240.162 211.896 169.807 1.00 234.76 ? 892  SER B C   1 
ATOM 10297 O O   . SER B 1 892  ? 240.107 211.655 171.017 1.00 234.46 ? 892  SER B O   1 
ATOM 10298 C CB  . SER B 1 892  ? 239.931 213.809 168.127 1.00 234.10 ? 892  SER B CB  1 
ATOM 10299 O OG  . SER B 1 892  ? 240.981 214.558 168.714 1.00 233.62 ? 892  SER B OG  1 
ATOM 10300 N N   . ASN B 1 893  ? 241.011 211.278 168.988 1.00 230.87 ? 893  ASN B N   1 
ATOM 10301 C CA  . ASN B 1 893  ? 241.972 210.310 169.497 1.00 230.63 ? 893  ASN B CA  1 
ATOM 10302 C C   . ASN B 1 893  ? 242.935 210.977 170.471 1.00 230.23 ? 893  ASN B C   1 
ATOM 10303 O O   . ASN B 1 893  ? 243.449 212.068 170.205 1.00 230.46 ? 893  ASN B O   1 
ATOM 10304 C CB  . ASN B 1 893  ? 242.745 209.674 168.341 1.00 230.34 ? 893  ASN B CB  1 
ATOM 10305 C CG  . ASN B 1 893  ? 241.836 208.995 167.337 1.00 230.15 ? 893  ASN B CG  1 
ATOM 10306 O OD1 . ASN B 1 893  ? 240.647 208.801 167.589 1.00 230.18 ? 893  ASN B OD1 1 
ATOM 10307 N ND2 . ASN B 1 893  ? 242.393 208.628 166.188 1.00 229.58 ? 893  ASN B ND2 1 
ATOM 10308 N N   . PHE B 1 894  ? 243.151 210.324 171.616 1.00 224.10 ? 894  PHE B N   1 
ATOM 10309 C CA  . PHE B 1 894  ? 244.074 210.779 172.655 1.00 224.01 ? 894  PHE B CA  1 
ATOM 10310 C C   . PHE B 1 894  ? 243.621 212.088 173.296 1.00 224.09 ? 894  PHE B C   1 
ATOM 10311 O O   . PHE B 1 894  ? 244.317 212.628 174.162 1.00 223.69 ? 894  PHE B O   1 
ATOM 10312 C CB  . PHE B 1 894  ? 245.494 210.933 172.097 1.00 224.15 ? 894  PHE B CB  1 
ATOM 10313 C CG  . PHE B 1 894  ? 245.912 209.820 171.177 1.00 224.20 ? 894  PHE B CG  1 
ATOM 10314 C CD1 . PHE B 1 894  ? 245.797 208.496 171.568 1.00 224.10 ? 894  PHE B CD1 1 
ATOM 10315 C CD2 . PHE B 1 894  ? 246.425 210.100 169.920 1.00 223.72 ? 894  PHE B CD2 1 
ATOM 10316 C CE1 . PHE B 1 894  ? 246.183 207.472 170.722 1.00 223.42 ? 894  PHE B CE1 1 
ATOM 10317 C CE2 . PHE B 1 894  ? 246.812 209.081 169.070 1.00 223.72 ? 894  PHE B CE2 1 
ATOM 10318 C CZ  . PHE B 1 894  ? 246.691 207.766 169.472 1.00 223.75 ? 894  PHE B CZ  1 
ATOM 10319 N N   . ALA B 1 895  ? 242.463 212.606 172.885 1.00 228.11 ? 895  ALA B N   1 
ATOM 10320 C CA  . ALA B 1 895  ? 241.976 213.867 173.435 1.00 228.38 ? 895  ALA B CA  1 
ATOM 10321 C C   . ALA B 1 895  ? 241.244 213.645 174.753 1.00 228.07 ? 895  ALA B C   1 
ATOM 10322 O O   . ALA B 1 895  ? 241.646 214.166 175.799 1.00 227.04 ? 895  ALA B O   1 
ATOM 10323 C CB  . ALA B 1 895  ? 241.070 214.567 172.421 1.00 227.26 ? 895  ALA B CB  1 
ATOM 10324 N N   . SER B 1 896  ? 240.159 212.870 174.721 1.00 231.31 ? 896  SER B N   1 
ATOM 10325 C CA  . SER B 1 896  ? 239.386 212.591 175.923 1.00 231.06 ? 896  SER B CA  1 
ATOM 10326 C C   . SER B 1 896  ? 240.015 211.515 176.798 1.00 231.02 ? 896  SER B C   1 
ATOM 10327 O O   . SER B 1 896  ? 239.619 211.380 177.962 1.00 231.28 ? 896  SER B O   1 
ATOM 10328 C CB  . SER B 1 896  ? 237.961 212.175 175.547 1.00 230.71 ? 896  SER B CB  1 
ATOM 10329 O OG  . SER B 1 896  ? 237.161 211.989 176.702 1.00 230.96 ? 896  SER B OG  1 
ATOM 10330 N N   . MET B 1 897  ? 240.978 210.755 176.271 1.00 225.09 ? 897  MET B N   1 
ATOM 10331 C CA  . MET B 1 897  ? 241.617 209.705 177.059 1.00 225.40 ? 897  MET B CA  1 
ATOM 10332 C C   . MET B 1 897  ? 242.292 210.283 178.297 1.00 225.67 ? 897  MET B C   1 
ATOM 10333 O O   . MET B 1 897  ? 242.103 209.783 179.412 1.00 224.70 ? 897  MET B O   1 
ATOM 10334 C CB  . MET B 1 897  ? 242.628 208.949 176.196 1.00 224.95 ? 897  MET B CB  1 
ATOM 10335 C CG  . MET B 1 897  ? 243.333 207.810 176.913 1.00 225.14 ? 897  MET B CG  1 
ATOM 10336 S SD  . MET B 1 897  ? 242.287 206.358 177.127 1.00 225.28 ? 897  MET B SD  1 
ATOM 10337 C CE  . MET B 1 897  ? 243.505 205.048 177.028 1.00 224.11 ? 897  MET B CE  1 
ATOM 10338 N N   . TRP B 1 898  ? 243.076 211.348 178.119 1.00 221.71 ? 898  TRP B N   1 
ATOM 10339 C CA  . TRP B 1 898  ? 243.722 211.988 179.260 1.00 220.74 ? 898  TRP B CA  1 
ATOM 10340 C C   . TRP B 1 898  ? 242.703 212.618 180.199 1.00 221.29 ? 898  TRP B C   1 
ATOM 10341 O O   . TRP B 1 898  ? 242.900 212.608 181.419 1.00 221.86 ? 898  TRP B O   1 
ATOM 10342 C CB  . TRP B 1 898  ? 244.726 213.035 178.777 1.00 220.11 ? 898  TRP B CB  1 
ATOM 10343 C CG  . TRP B 1 898  ? 245.940 212.449 178.113 1.00 221.84 ? 898  TRP B CG  1 
ATOM 10344 C CD1 . TRP B 1 898  ? 246.441 212.779 176.887 1.00 221.36 ? 898  TRP B CD1 1 
ATOM 10345 C CD2 . TRP B 1 898  ? 246.813 211.440 178.643 1.00 221.84 ? 898  TRP B CD2 1 
ATOM 10346 N NE1 . TRP B 1 898  ? 247.564 212.036 176.618 1.00 221.73 ? 898  TRP B NE1 1 
ATOM 10347 C CE2 . TRP B 1 898  ? 247.814 211.207 177.680 1.00 221.77 ? 898  TRP B CE2 1 
ATOM 10348 C CE3 . TRP B 1 898  ? 246.844 210.711 179.837 1.00 220.28 ? 898  TRP B CE3 1 
ATOM 10349 C CZ2 . TRP B 1 898  ? 248.833 210.276 177.872 1.00 220.55 ? 898  TRP B CZ2 1 
ATOM 10350 C CZ3 . TRP B 1 898  ? 247.855 209.788 180.025 1.00 219.40 ? 898  TRP B CZ3 1 
ATOM 10351 C CH2 . TRP B 1 898  ? 248.836 209.579 179.048 1.00 219.85 ? 898  TRP B CH2 1 
ATOM 10352 N N   . PHE B 1 899  ? 241.616 213.166 179.652 1.00 225.89 ? 899  PHE B N   1 
ATOM 10353 C CA  . PHE B 1 899  ? 240.565 213.746 180.482 1.00 225.73 ? 899  PHE B CA  1 
ATOM 10354 C C   . PHE B 1 899  ? 240.006 212.709 181.450 1.00 226.04 ? 899  PHE B C   1 
ATOM 10355 O O   . PHE B 1 899  ? 239.973 212.923 182.669 1.00 225.35 ? 899  PHE B O   1 
ATOM 10356 C CB  . PHE B 1 899  ? 239.451 214.298 179.588 1.00 224.75 ? 899  PHE B CB  1 
ATOM 10357 C CG  . PHE B 1 899  ? 239.717 215.679 179.061 1.00 225.34 ? 899  PHE B CG  1 
ATOM 10358 C CD1 . PHE B 1 899  ? 240.038 216.717 179.918 1.00 225.75 ? 899  PHE B CD1 1 
ATOM 10359 C CD2 . PHE B 1 899  ? 239.650 215.935 177.701 1.00 225.76 ? 899  PHE B CD2 1 
ATOM 10360 C CE1 . PHE B 1 899  ? 240.282 217.986 179.428 1.00 226.75 ? 899  PHE B CE1 1 
ATOM 10361 C CE2 . PHE B 1 899  ? 239.895 217.200 177.206 1.00 225.91 ? 899  PHE B CE2 1 
ATOM 10362 C CZ  . PHE B 1 899  ? 240.212 218.227 178.070 1.00 226.07 ? 899  PHE B CZ  1 
ATOM 10363 N N   . ILE B 1 900  ? 239.583 211.560 180.916 1.00 225.64 ? 900  ILE B N   1 
ATOM 10364 C CA  . ILE B 1 900  ? 238.991 210.523 181.756 1.00 225.42 ? 900  ILE B CA  1 
ATOM 10365 C C   . ILE B 1 900  ? 240.036 209.926 182.690 1.00 224.86 ? 900  ILE B C   1 
ATOM 10366 O O   . ILE B 1 900  ? 239.744 209.624 183.852 1.00 224.08 ? 900  ILE B O   1 
ATOM 10367 C CB  . ILE B 1 900  ? 238.321 209.441 180.889 1.00 224.97 ? 900  ILE B CB  1 
ATOM 10368 C CG1 . ILE B 1 900  ? 237.421 210.083 179.832 1.00 225.04 ? 900  ILE B CG1 1 
ATOM 10369 C CG2 . ILE B 1 900  ? 237.526 208.478 181.756 1.00 224.09 ? 900  ILE B CG2 1 
ATOM 10370 C CD1 . ILE B 1 900  ? 237.202 209.219 178.609 1.00 224.34 ? 900  ILE B CD1 1 
ATOM 10371 N N   . LEU B 1 901  ? 241.266 209.746 182.202 1.00 221.64 ? 901  LEU B N   1 
ATOM 10372 C CA  . LEU B 1 901  ? 242.313 209.168 183.040 1.00 221.81 ? 901  LEU B CA  1 
ATOM 10373 C C   . LEU B 1 901  ? 242.590 210.044 184.256 1.00 221.67 ? 901  LEU B C   1 
ATOM 10374 O O   . LEU B 1 901  ? 242.650 209.552 185.390 1.00 221.09 ? 901  LEU B O   1 
ATOM 10375 C CB  . LEU B 1 901  ? 243.587 208.964 182.220 1.00 221.44 ? 901  LEU B CB  1 
ATOM 10376 C CG  . LEU B 1 901  ? 243.659 207.686 181.382 1.00 221.50 ? 901  LEU B CG  1 
ATOM 10377 C CD1 . LEU B 1 901  ? 244.903 207.688 180.508 1.00 221.63 ? 901  LEU B CD1 1 
ATOM 10378 C CD2 . LEU B 1 901  ? 243.629 206.456 182.276 1.00 220.53 ? 901  LEU B CD2 1 
ATOM 10379 N N   . LEU B 1 902  ? 242.751 211.352 184.038 1.00 216.43 ? 902  LEU B N   1 
ATOM 10380 C CA  . LEU B 1 902  ? 243.019 212.253 185.154 1.00 216.17 ? 902  LEU B CA  1 
ATOM 10381 C C   . LEU B 1 902  ? 241.844 212.301 186.121 1.00 216.67 ? 902  LEU B C   1 
ATOM 10382 O O   . LEU B 1 902  ? 242.037 212.237 187.340 1.00 216.58 ? 902  LEU B O   1 
ATOM 10383 C CB  . LEU B 1 902  ? 243.340 213.656 184.642 1.00 215.94 ? 902  LEU B CB  1 
ATOM 10384 C CG  . LEU B 1 902  ? 244.027 214.553 185.675 1.00 215.19 ? 902  LEU B CG  1 
ATOM 10385 C CD1 . LEU B 1 902  ? 245.541 214.501 185.511 1.00 214.10 ? 902  LEU B CD1 1 
ATOM 10386 C CD2 . LEU B 1 902  ? 243.511 215.984 185.607 1.00 215.20 ? 902  LEU B CD2 1 
ATOM 10387 N N   . PHE B 1 903  ? 240.619 212.409 185.598 1.00 217.60 ? 903  PHE B N   1 
ATOM 10388 C CA  . PHE B 1 903  ? 239.456 212.493 186.477 1.00 217.63 ? 903  PHE B CA  1 
ATOM 10389 C C   . PHE B 1 903  ? 239.300 211.217 187.297 1.00 217.86 ? 903  PHE B C   1 
ATOM 10390 O O   . PHE B 1 903  ? 239.047 211.272 188.509 1.00 217.29 ? 903  PHE B O   1 
ATOM 10391 C CB  . PHE B 1 903  ? 238.202 212.782 185.642 1.00 217.52 ? 903  PHE B CB  1 
ATOM 10392 C CG  . PHE B 1 903  ? 236.944 212.984 186.452 1.00 217.90 ? 903  PHE B CG  1 
ATOM 10393 C CD1 . PHE B 1 903  ? 236.368 214.241 186.537 1.00 217.83 ? 903  PHE B CD1 1 
ATOM 10394 C CD2 . PHE B 1 903  ? 236.306 211.922 187.075 1.00 217.26 ? 903  PHE B CD2 1 
ATOM 10395 C CE1 . PHE B 1 903  ? 235.209 214.443 187.264 1.00 217.55 ? 903  PHE B CE1 1 
ATOM 10396 C CE2 . PHE B 1 903  ? 235.150 212.118 187.805 1.00 217.11 ? 903  PHE B CE2 1 
ATOM 10397 C CZ  . PHE B 1 903  ? 234.599 213.379 187.897 1.00 217.24 ? 903  PHE B CZ  1 
ATOM 10398 N N   . VAL B 1 904  ? 239.472 210.057 186.658 1.00 218.75 ? 904  VAL B N   1 
ATOM 10399 C CA  . VAL B 1 904  ? 239.319 208.785 187.358 1.00 218.50 ? 904  VAL B CA  1 
ATOM 10400 C C   . VAL B 1 904  ? 240.376 208.640 188.443 1.00 218.26 ? 904  VAL B C   1 
ATOM 10401 O O   . VAL B 1 904  ? 240.070 208.237 189.570 1.00 218.09 ? 904  VAL B O   1 
ATOM 10402 C CB  . VAL B 1 904  ? 239.359 207.614 186.357 1.00 218.21 ? 904  VAL B CB  1 
ATOM 10403 C CG1 . VAL B 1 904  ? 239.627 206.300 187.075 1.00 217.91 ? 904  VAL B CG1 1 
ATOM 10404 C CG2 . VAL B 1 904  ? 238.050 207.534 185.588 1.00 218.54 ? 904  VAL B CG2 1 
ATOM 10405 N N   . SER B 1 905  ? 241.631 208.980 188.135 1.00 208.88 ? 905  SER B N   1 
ATOM 10406 C CA  . SER B 1 905  ? 242.684 208.843 189.139 1.00 208.34 ? 905  SER B CA  1 
ATOM 10407 C C   . SER B 1 905  ? 242.516 209.844 190.278 1.00 208.07 ? 905  SER B C   1 
ATOM 10408 O O   . SER B 1 905  ? 242.820 209.520 191.435 1.00 207.83 ? 905  SER B O   1 
ATOM 10409 C CB  . SER B 1 905  ? 244.057 208.998 188.490 1.00 208.24 ? 905  SER B CB  1 
ATOM 10410 O OG  . SER B 1 905  ? 245.073 208.472 189.327 1.00 206.62 ? 905  SER B OG  1 
ATOM 10411 N N   . ILE B 1 906  ? 242.044 211.058 189.973 1.00 210.40 ? 906  ILE B N   1 
ATOM 10412 C CA  . ILE B 1 906  ? 241.752 212.033 191.021 1.00 211.06 ? 906  ILE B CA  1 
ATOM 10413 C C   . ILE B 1 906  ? 240.733 211.465 191.996 1.00 211.54 ? 906  ILE B C   1 
ATOM 10414 O O   . ILE B 1 906  ? 240.894 211.568 193.219 1.00 210.65 ? 906  ILE B O   1 
ATOM 10415 C CB  . ILE B 1 906  ? 241.267 213.360 190.406 1.00 210.21 ? 906  ILE B CB  1 
ATOM 10416 C CG1 . ILE B 1 906  ? 242.432 214.129 189.779 1.00 210.37 ? 906  ILE B CG1 1 
ATOM 10417 C CG2 . ILE B 1 906  ? 240.567 214.216 191.454 1.00 209.86 ? 906  ILE B CG2 1 
ATOM 10418 C CD1 . ILE B 1 906  ? 242.022 215.429 189.120 1.00 211.08 ? 906  ILE B CD1 1 
ATOM 10419 N N   . PHE B 1 907  ? 239.674 210.845 191.474 1.00 216.66 ? 907  PHE B N   1 
ATOM 10420 C CA  . PHE B 1 907  ? 238.706 210.195 192.349 1.00 216.23 ? 907  PHE B CA  1 
ATOM 10421 C C   . PHE B 1 907  ? 239.242 208.896 192.942 1.00 215.15 ? 907  PHE B C   1 
ATOM 10422 O O   . PHE B 1 907  ? 238.731 208.442 193.971 1.00 215.74 ? 907  PHE B O   1 
ATOM 10423 C CB  . PHE B 1 907  ? 237.409 209.928 191.586 1.00 216.49 ? 907  PHE B CB  1 
ATOM 10424 C CG  . PHE B 1 907  ? 236.414 211.050 191.673 1.00 216.34 ? 907  PHE B CG  1 
ATOM 10425 C CD1 . PHE B 1 907  ? 236.733 212.319 191.216 1.00 215.93 ? 907  PHE B CD1 1 
ATOM 10426 C CD2 . PHE B 1 907  ? 235.158 210.836 192.215 1.00 215.69 ? 907  PHE B CD2 1 
ATOM 10427 C CE1 . PHE B 1 907  ? 235.815 213.351 191.297 1.00 215.80 ? 907  PHE B CE1 1 
ATOM 10428 C CE2 . PHE B 1 907  ? 234.237 211.863 192.300 1.00 216.01 ? 907  PHE B CE2 1 
ATOM 10429 C CZ  . PHE B 1 907  ? 234.566 213.121 191.840 1.00 215.63 ? 907  PHE B CZ  1 
ATOM 10430 N N   . THR B 1 908  ? 240.257 208.293 192.318 1.00 212.97 ? 908  THR B N   1 
ATOM 10431 C CA  . THR B 1 908  ? 240.752 206.997 192.773 1.00 214.29 ? 908  THR B CA  1 
ATOM 10432 C C   . THR B 1 908  ? 241.573 207.126 194.050 1.00 214.15 ? 908  THR B C   1 
ATOM 10433 O O   . THR B 1 908  ? 241.444 206.301 194.961 1.00 213.73 ? 908  THR B O   1 
ATOM 10434 C CB  . THR B 1 908  ? 241.583 206.333 191.674 1.00 215.49 ? 908  THR B CB  1 
ATOM 10435 O OG1 . THR B 1 908  ? 240.822 206.283 190.460 1.00 216.30 ? 908  THR B OG1 1 
ATOM 10436 C CG2 . THR B 1 908  ? 241.973 204.919 192.079 1.00 213.81 ? 908  THR B CG2 1 
ATOM 10437 N N   . THR B 1 909  ? 242.434 208.142 194.132 1.00 208.21 ? 909  THR B N   1 
ATOM 10438 C CA  . THR B 1 909  ? 243.261 208.286 195.327 1.00 208.36 ? 909  THR B CA  1 
ATOM 10439 C C   . THR B 1 909  ? 242.424 208.654 196.548 1.00 208.36 ? 909  THR B C   1 
ATOM 10440 O O   . THR B 1 909  ? 242.824 208.371 197.684 1.00 207.96 ? 909  THR B O   1 
ATOM 10441 C CB  . THR B 1 909  ? 244.349 209.334 195.097 1.00 207.98 ? 909  THR B CB  1 
ATOM 10442 O OG1 . THR B 1 909  ? 244.866 209.204 193.767 1.00 208.93 ? 909  THR B OG1 1 
ATOM 10443 C CG2 . THR B 1 909  ? 245.487 209.158 196.094 1.00 207.27 ? 909  THR B CG2 1 
ATOM 10444 N N   . SER B 1 910  ? 241.259 209.271 196.333 1.00 204.56 ? 910  SER B N   1 
ATOM 10445 C CA  . SER B 1 910  ? 240.426 209.701 197.453 1.00 203.20 ? 910  SER B CA  1 
ATOM 10446 C C   . SER B 1 910  ? 239.907 208.514 198.256 1.00 203.04 ? 910  SER B C   1 
ATOM 10447 O O   . SER B 1 910  ? 239.913 208.544 199.493 1.00 202.40 ? 910  SER B O   1 
ATOM 10448 C CB  . SER B 1 910  ? 239.262 210.550 196.942 1.00 203.20 ? 910  SER B CB  1 
ATOM 10449 O OG  . SER B 1 910  ? 239.730 211.669 196.209 1.00 203.21 ? 910  SER B OG  1 
ATOM 10450 N N   . ILE B 1 911  ? 239.450 207.460 197.575 1.00 202.79 ? 911  ILE B N   1 
ATOM 10451 C CA  . ILE B 1 911  ? 238.877 206.323 198.288 1.00 203.15 ? 911  ILE B CA  1 
ATOM 10452 C C   . ILE B 1 911  ? 239.954 205.585 199.075 1.00 203.81 ? 911  ILE B C   1 
ATOM 10453 O O   . ILE B 1 911  ? 239.704 205.100 200.184 1.00 204.51 ? 911  ILE B O   1 
ATOM 10454 C CB  . ILE B 1 911  ? 238.122 205.391 197.319 1.00 202.91 ? 911  ILE B CB  1 
ATOM 10455 C CG1 . ILE B 1 911  ? 237.417 204.274 198.092 1.00 203.28 ? 911  ILE B CG1 1 
ATOM 10456 C CG2 . ILE B 1 911  ? 239.052 204.805 196.271 1.00 202.57 ? 911  ILE B CG2 1 
ATOM 10457 C CD1 . ILE B 1 911  ? 236.419 204.773 199.113 1.00 203.03 ? 911  ILE B CD1 1 
ATOM 10458 N N   . LEU B 1 912  ? 241.168 205.492 198.525 1.00 195.05 ? 912  LEU B N   1 
ATOM 10459 C CA  . LEU B 1 912  ? 242.267 204.894 199.277 1.00 193.86 ? 912  LEU B CA  1 
ATOM 10460 C C   . LEU B 1 912  ? 242.638 205.747 200.484 1.00 195.05 ? 912  LEU B C   1 
ATOM 10461 O O   . LEU B 1 912  ? 242.943 205.212 201.559 1.00 194.36 ? 912  LEU B O   1 
ATOM 10462 C CB  . LEU B 1 912  ? 243.480 204.688 198.370 1.00 193.44 ? 912  LEU B CB  1 
ATOM 10463 C CG  . LEU B 1 912  ? 243.437 203.454 197.468 1.00 195.25 ? 912  LEU B CG  1 
ATOM 10464 C CD1 . LEU B 1 912  ? 244.717 203.341 196.658 1.00 195.14 ? 912  LEU B CD1 1 
ATOM 10465 C CD2 . LEU B 1 912  ? 243.208 202.197 198.292 1.00 194.71 ? 912  LEU B CD2 1 
ATOM 10466 N N   . GLU B 1 913  ? 242.624 207.074 200.323 1.00 196.46 ? 913  GLU B N   1 
ATOM 10467 C CA  . GLU B 1 913  ? 242.881 207.963 201.452 1.00 194.62 ? 913  GLU B CA  1 
ATOM 10468 C C   . GLU B 1 913  ? 241.872 207.727 202.568 1.00 194.26 ? 913  GLU B C   1 
ATOM 10469 O O   . GLU B 1 913  ? 242.242 207.578 203.739 1.00 195.14 ? 913  GLU B O   1 
ATOM 10470 C CB  . GLU B 1 913  ? 242.841 209.421 200.991 1.00 194.18 ? 913  GLU B CB  1 
ATOM 10471 C CG  . GLU B 1 913  ? 244.204 210.028 200.713 1.00 194.81 ? 913  GLU B CG  1 
ATOM 10472 C CD  . GLU B 1 913  ? 244.161 211.540 200.609 1.00 194.97 ? 913  GLU B CD  1 
ATOM 10473 O OE1 . GLU B 1 913  ? 243.060 212.116 200.740 1.00 195.46 ? 913  GLU B OE1 1 
ATOM 10474 O OE2 . GLU B 1 913  ? 245.228 212.153 200.398 1.00 194.63 ? 913  GLU B OE2 1 
ATOM 10475 N N   . LEU B 1 914  ? 240.587 207.673 202.215 1.00 191.98 ? 914  LEU B N   1 
ATOM 10476 C CA  . LEU B 1 914  ? 239.555 207.412 203.212 1.00 191.73 ? 914  LEU B CA  1 
ATOM 10477 C C   . LEU B 1 914  ? 239.679 206.010 203.793 1.00 191.30 ? 914  LEU B C   1 
ATOM 10478 O O   . LEU B 1 914  ? 239.358 205.795 204.967 1.00 191.68 ? 914  LEU B O   1 
ATOM 10479 C CB  . LEU B 1 914  ? 238.171 207.609 202.593 1.00 191.61 ? 914  LEU B CB  1 
ATOM 10480 C CG  . LEU B 1 914  ? 237.894 208.979 201.973 1.00 192.10 ? 914  LEU B CG  1 
ATOM 10481 C CD1 . LEU B 1 914  ? 236.417 209.131 201.659 1.00 191.39 ? 914  LEU B CD1 1 
ATOM 10482 C CD2 . LEU B 1 914  ? 238.368 210.099 202.888 1.00 191.85 ? 914  LEU B CD2 1 
ATOM 10483 N N   . ARG B 1 915  ? 240.133 205.046 202.989 1.00 189.57 ? 915  ARG B N   1 
ATOM 10484 C CA  . ARG B 1 915  ? 240.233 203.669 203.459 1.00 190.17 ? 915  ARG B CA  1 
ATOM 10485 C C   . ARG B 1 915  ? 241.294 203.527 204.544 1.00 190.33 ? 915  ARG B C   1 
ATOM 10486 O O   . ARG B 1 915  ? 241.031 202.960 205.610 1.00 192.06 ? 915  ARG B O   1 
ATOM 10487 C CB  . ARG B 1 915  ? 240.532 202.738 202.283 1.00 190.53 ? 915  ARG B CB  1 
ATOM 10488 C CG  . ARG B 1 915  ? 240.976 201.342 202.686 1.00 189.80 ? 915  ARG B CG  1 
ATOM 10489 C CD  . ARG B 1 915  ? 241.647 200.628 201.524 1.00 190.52 ? 915  ARG B CD  1 
ATOM 10490 N NE  . ARG B 1 915  ? 242.087 199.285 201.884 1.00 190.24 ? 915  ARG B NE  1 
ATOM 10491 C CZ  . ARG B 1 915  ? 242.836 198.511 201.111 1.00 190.47 ? 915  ARG B CZ  1 
ATOM 10492 N NH1 . ARG B 1 915  ? 243.250 198.915 199.922 1.00 190.56 ? 915  ARG B NH1 1 
ATOM 10493 N NH2 . ARG B 1 915  ? 243.179 197.300 201.543 1.00 189.63 ? 915  ARG B NH2 1 
ATOM 10494 N N   . TRP B 1 916  ? 242.503 204.037 204.294 1.00 187.08 ? 916  TRP B N   1 
ATOM 10495 C CA  . TRP B 1 916  ? 243.556 203.879 205.294 1.00 187.60 ? 916  TRP B CA  1 
ATOM 10496 C C   . TRP B 1 916  ? 243.378 204.845 206.461 1.00 187.54 ? 916  TRP B C   1 
ATOM 10497 O O   . TRP B 1 916  ? 243.651 204.484 207.611 1.00 187.07 ? 916  TRP B O   1 
ATOM 10498 C CB  . TRP B 1 916  ? 244.941 204.054 204.664 1.00 187.25 ? 916  TRP B CB  1 
ATOM 10499 C CG  . TRP B 1 916  ? 245.353 205.478 204.465 1.00 188.44 ? 916  TRP B CG  1 
ATOM 10500 C CD1 . TRP B 1 916  ? 245.010 206.292 203.430 1.00 188.63 ? 916  TRP B CD1 1 
ATOM 10501 C CD2 . TRP B 1 916  ? 246.157 206.270 205.348 1.00 189.07 ? 916  TRP B CD2 1 
ATOM 10502 N NE1 . TRP B 1 916  ? 245.567 207.536 203.598 1.00 188.05 ? 916  TRP B NE1 1 
ATOM 10503 C CE2 . TRP B 1 916  ? 246.274 207.549 204.771 1.00 189.41 ? 916  TRP B CE2 1 
ATOM 10504 C CE3 . TRP B 1 916  ? 246.795 206.018 206.566 1.00 187.91 ? 916  TRP B CE3 1 
ATOM 10505 C CZ2 . TRP B 1 916  ? 247.004 208.574 205.369 1.00 188.31 ? 916  TRP B CZ2 1 
ATOM 10506 C CZ3 . TRP B 1 916  ? 247.517 207.037 207.159 1.00 187.81 ? 916  TRP B CZ3 1 
ATOM 10507 C CH2 . TRP B 1 916  ? 247.617 208.299 206.560 1.00 186.85 ? 916  TRP B CH2 1 
ATOM 10508 N N   . SER B 1 917  ? 242.927 206.073 206.193 1.00 189.44 ? 917  SER B N   1 
ATOM 10509 C CA  . SER B 1 917  ? 242.771 207.047 207.268 1.00 188.48 ? 917  SER B CA  1 
ATOM 10510 C C   . SER B 1 917  ? 241.523 206.791 208.104 1.00 188.93 ? 917  SER B C   1 
ATOM 10511 O O   . SER B 1 917  ? 241.527 207.059 209.310 1.00 190.43 ? 917  SER B O   1 
ATOM 10512 C CB  . SER B 1 917  ? 242.733 208.464 206.697 1.00 188.26 ? 917  SER B CB  1 
ATOM 10513 O OG  . SER B 1 917  ? 241.609 208.644 205.852 1.00 190.69 ? 917  SER B OG  1 
ATOM 10514 N N   . GLY B 1 918  ? 240.459 206.279 207.493 1.00 190.02 ? 918  GLY B N   1 
ATOM 10515 C CA  . GLY B 1 918  ? 239.200 206.099 208.182 1.00 189.90 ? 918  GLY B CA  1 
ATOM 10516 C C   . GLY B 1 918  ? 238.270 207.289 208.133 1.00 190.72 ? 918  GLY B C   1 
ATOM 10517 O O   . GLY B 1 918  ? 237.303 207.331 208.904 1.00 190.67 ? 918  GLY B O   1 
ATOM 10518 N N   . VAL B 1 919  ? 238.528 208.255 207.258 1.00 195.17 ? 919  VAL B N   1 
ATOM 10519 C CA  . VAL B 1 919  ? 237.702 209.452 207.158 1.00 195.19 ? 919  VAL B CA  1 
ATOM 10520 C C   . VAL B 1 919  ? 236.487 209.157 206.290 1.00 196.89 ? 919  VAL B C   1 
ATOM 10521 O O   . VAL B 1 919  ? 236.596 208.524 205.233 1.00 196.92 ? 919  VAL B O   1 
ATOM 10522 C CB  . VAL B 1 919  ? 238.525 210.624 206.592 1.00 195.87 ? 919  VAL B CB  1 
ATOM 10523 C CG1 . VAL B 1 919  ? 237.656 211.863 206.434 1.00 196.09 ? 919  VAL B CG1 1 
ATOM 10524 C CG2 . VAL B 1 919  ? 239.724 210.910 207.484 1.00 194.34 ? 919  VAL B CG2 1 
ATOM 10525 N N   . SER B 1 920  ? 235.320 209.609 206.739 1.00 207.19 ? 920  SER B N   1 
ATOM 10526 C CA  . SER B 1 920  ? 234.100 209.422 205.971 1.00 207.45 ? 920  SER B CA  1 
ATOM 10527 C C   . SER B 1 920  ? 234.109 210.301 204.723 1.00 206.91 ? 920  SER B C   1 
ATOM 10528 O O   . SER B 1 920  ? 234.822 211.305 204.638 1.00 207.17 ? 920  SER B O   1 
ATOM 10529 C CB  . SER B 1 920  ? 232.872 209.735 206.827 1.00 207.26 ? 920  SER B CB  1 
ATOM 10530 O OG  . SER B 1 920  ? 232.807 211.115 207.140 1.00 207.87 ? 920  SER B OG  1 
ATOM 10531 N N   . ILE B 1 921  ? 233.301 209.902 203.739 1.00 206.85 ? 921  ILE B N   1 
ATOM 10532 C CA  . ILE B 1 921  ? 233.238 210.636 202.478 1.00 207.13 ? 921  ILE B CA  1 
ATOM 10533 C C   . ILE B 1 921  ? 232.652 212.027 202.693 1.00 207.52 ? 921  ILE B C   1 
ATOM 10534 O O   . ILE B 1 921  ? 233.094 213.005 202.077 1.00 208.46 ? 921  ILE B O   1 
ATOM 10535 C CB  . ILE B 1 921  ? 232.438 209.831 201.436 1.00 207.03 ? 921  ILE B CB  1 
ATOM 10536 C CG1 . ILE B 1 921  ? 232.016 210.721 200.265 1.00 207.51 ? 921  ILE B CG1 1 
ATOM 10537 C CG2 . ILE B 1 921  ? 231.225 209.178 202.082 1.00 207.22 ? 921  ILE B CG2 1 
ATOM 10538 C CD1 . ILE B 1 921  ? 231.381 209.963 199.120 1.00 207.19 ? 921  ILE B CD1 1 
ATOM 10539 N N   . GLU B 1 922  ? 231.658 212.140 203.577 1.00 205.47 ? 922  GLU B N   1 
ATOM 10540 C CA  . GLU B 1 922  ? 231.026 213.433 203.823 1.00 206.47 ? 922  GLU B CA  1 
ATOM 10541 C C   . GLU B 1 922  ? 232.021 214.436 204.395 1.00 206.77 ? 922  GLU B C   1 
ATOM 10542 O O   . GLU B 1 922  ? 232.010 215.614 204.020 1.00 206.77 ? 922  GLU B O   1 
ATOM 10543 C CB  . GLU B 1 922  ? 229.833 213.260 204.763 1.00 206.25 ? 922  GLU B CB  1 
ATOM 10544 C CG  . GLU B 1 922  ? 228.896 214.456 204.807 1.00 206.74 ? 922  GLU B CG  1 
ATOM 10545 C CD  . GLU B 1 922  ? 229.222 215.411 205.937 1.00 207.36 ? 922  GLU B CD  1 
ATOM 10546 O OE1 . GLU B 1 922  ? 229.814 214.965 206.942 1.00 207.86 ? 922  GLU B OE1 1 
ATOM 10547 O OE2 . GLU B 1 922  ? 228.887 216.609 205.820 1.00 206.56 ? 922  GLU B OE2 1 
ATOM 10548 N N   . ASP B 1 923  ? 232.886 213.988 205.310 1.00 203.58 ? 923  ASP B N   1 
ATOM 10549 C CA  . ASP B 1 923  ? 233.881 214.887 205.887 1.00 204.36 ? 923  ASP B CA  1 
ATOM 10550 C C   . ASP B 1 923  ? 234.865 215.378 204.831 1.00 204.32 ? 923  ASP B C   1 
ATOM 10551 O O   . ASP B 1 923  ? 235.222 216.562 204.810 1.00 205.00 ? 923  ASP B O   1 
ATOM 10552 C CB  . ASP B 1 923  ? 234.621 214.187 207.027 1.00 204.16 ? 923  ASP B CB  1 
ATOM 10553 C CG  . ASP B 1 923  ? 233.714 213.868 208.199 1.00 204.37 ? 923  ASP B CG  1 
ATOM 10554 O OD1 . ASP B 1 923  ? 232.784 214.658 208.465 1.00 204.76 ? 923  ASP B OD1 1 
ATOM 10555 O OD2 . ASP B 1 923  ? 233.931 212.827 208.855 1.00 203.52 ? 923  ASP B OD2 1 
ATOM 10556 N N   . TRP B 1 924  ? 235.319 214.483 203.950 1.00 201.74 ? 924  TRP B N   1 
ATOM 10557 C CA  . TRP B 1 924  ? 236.232 214.891 202.886 1.00 201.45 ? 924  TRP B CA  1 
ATOM 10558 C C   . TRP B 1 924  ? 235.567 215.877 201.934 1.00 202.69 ? 924  TRP B C   1 
ATOM 10559 O O   . TRP B 1 924  ? 236.183 216.867 201.520 1.00 204.11 ? 924  TRP B O   1 
ATOM 10560 C CB  . TRP B 1 924  ? 236.730 213.665 202.122 1.00 201.30 ? 924  TRP B CB  1 
ATOM 10561 C CG  . TRP B 1 924  ? 237.419 214.005 200.837 1.00 202.38 ? 924  TRP B CG  1 
ATOM 10562 C CD1 . TRP B 1 924  ? 238.656 214.564 200.693 1.00 201.48 ? 924  TRP B CD1 1 
ATOM 10563 C CD2 . TRP B 1 924  ? 236.908 213.815 199.512 1.00 203.48 ? 924  TRP B CD2 1 
ATOM 10564 N NE1 . TRP B 1 924  ? 238.947 214.730 199.360 1.00 201.65 ? 924  TRP B NE1 1 
ATOM 10565 C CE2 . TRP B 1 924  ? 237.890 214.279 198.615 1.00 202.94 ? 924  TRP B CE2 1 
ATOM 10566 C CE3 . TRP B 1 924  ? 235.715 213.297 198.998 1.00 202.39 ? 924  TRP B CE3 1 
ATOM 10567 C CZ2 . TRP B 1 924  ? 237.717 214.240 197.233 1.00 202.51 ? 924  TRP B CZ2 1 
ATOM 10568 C CZ3 . TRP B 1 924  ? 235.545 213.259 197.626 1.00 201.59 ? 924  TRP B CZ3 1 
ATOM 10569 C CH2 . TRP B 1 924  ? 236.540 213.727 196.760 1.00 201.98 ? 924  TRP B CH2 1 
ATOM 10570 N N   . TRP B 1 925  ? 234.309 215.618 201.570 1.00 203.88 ? 925  TRP B N   1 
ATOM 10571 C CA  . TRP B 1 925  ? 233.592 216.528 200.682 1.00 204.10 ? 925  TRP B CA  1 
ATOM 10572 C C   . TRP B 1 925  ? 233.416 217.896 201.331 1.00 203.89 ? 925  TRP B C   1 
ATOM 10573 O O   . TRP B 1 925  ? 233.619 218.931 200.684 1.00 204.94 ? 925  TRP B O   1 
ATOM 10574 C CB  . TRP B 1 925  ? 232.243 215.910 200.303 1.00 203.89 ? 925  TRP B CB  1 
ATOM 10575 C CG  . TRP B 1 925  ? 231.188 216.871 199.830 1.00 204.56 ? 925  TRP B CG  1 
ATOM 10576 C CD1 . TRP B 1 925  ? 229.914 216.983 200.308 1.00 204.19 ? 925  TRP B CD1 1 
ATOM 10577 C CD2 . TRP B 1 925  ? 231.296 217.816 198.756 1.00 204.93 ? 925  TRP B CD2 1 
ATOM 10578 N NE1 . TRP B 1 925  ? 229.230 217.952 199.616 1.00 203.25 ? 925  TRP B NE1 1 
ATOM 10579 C CE2 . TRP B 1 925  ? 230.055 218.478 198.657 1.00 204.15 ? 925  TRP B CE2 1 
ATOM 10580 C CE3 . TRP B 1 925  ? 232.323 218.174 197.877 1.00 205.06 ? 925  TRP B CE3 1 
ATOM 10581 C CZ2 . TRP B 1 925  ? 229.816 219.478 197.718 1.00 204.64 ? 925  TRP B CZ2 1 
ATOM 10582 C CZ3 . TRP B 1 925  ? 232.082 219.167 196.945 1.00 204.57 ? 925  TRP B CZ3 1 
ATOM 10583 C CH2 . TRP B 1 925  ? 230.839 219.807 196.872 1.00 204.43 ? 925  TRP B CH2 1 
ATOM 10584 N N   . ARG B 1 926  ? 233.069 217.917 202.621 1.00 203.31 ? 926  ARG B N   1 
ATOM 10585 C CA  . ARG B 1 926  ? 232.938 219.180 203.341 1.00 204.51 ? 926  ARG B CA  1 
ATOM 10586 C C   . ARG B 1 926  ? 234.270 219.916 203.411 1.00 204.65 ? 926  ARG B C   1 
ATOM 10587 O O   . ARG B 1 926  ? 234.318 221.146 203.281 1.00 204.97 ? 926  ARG B O   1 
ATOM 10588 C CB  . ARG B 1 926  ? 232.389 218.920 204.743 1.00 204.09 ? 926  ARG B CB  1 
ATOM 10589 C CG  . ARG B 1 926  ? 232.338 220.144 205.639 1.00 204.40 ? 926  ARG B CG  1 
ATOM 10590 C CD  . ARG B 1 926  ? 231.237 221.107 205.201 1.00 204.57 ? 926  ARG B CD  1 
ATOM 10591 N NE  . ARG B 1 926  ? 229.953 220.461 204.939 1.00 204.96 ? 926  ARG B NE  1 
ATOM 10592 C CZ  . ARG B 1 926  ? 229.271 219.717 205.802 1.00 205.98 ? 926  ARG B CZ  1 
ATOM 10593 N NH1 . ARG B 1 926  ? 229.698 219.516 207.038 1.00 207.03 ? 926  ARG B NH1 1 
ATOM 10594 N NH2 . ARG B 1 926  ? 228.122 219.169 205.418 1.00 205.53 ? 926  ARG B NH2 1 
ATOM 10595 N N   . ASN B 1 927  ? 235.363 219.179 203.624 1.00 199.25 ? 927  ASN B N   1 
ATOM 10596 C CA  . ASN B 1 927  ? 236.682 219.799 203.636 1.00 198.98 ? 927  ASN B CA  1 
ATOM 10597 C C   . ASN B 1 927  ? 237.009 220.412 202.281 1.00 198.73 ? 927  ASN B C   1 
ATOM 10598 O O   . ASN B 1 927  ? 237.636 221.473 202.208 1.00 199.90 ? 927  ASN B O   1 
ATOM 10599 C CB  . ASN B 1 927  ? 237.742 218.770 204.030 1.00 198.11 ? 927  ASN B CB  1 
ATOM 10600 C CG  . ASN B 1 927  ? 239.142 219.185 203.617 1.00 198.02 ? 927  ASN B CG  1 
ATOM 10601 O OD1 . ASN B 1 927  ? 239.857 218.430 202.958 1.00 197.58 ? 927  ASN B OD1 1 
ATOM 10602 N ND2 . ASN B 1 927  ? 239.547 220.386 204.017 1.00 199.56 ? 927  ASN B ND2 1 
ATOM 10603 N N   . GLU B 1 928  ? 236.600 219.751 201.195 1.00 199.77 ? 928  GLU B N   1 
ATOM 10604 C CA  . GLU B 1 928  ? 236.814 220.317 199.866 1.00 200.32 ? 928  GLU B CA  1 
ATOM 10605 C C   . GLU B 1 928  ? 236.049 221.624 199.692 1.00 200.86 ? 928  GLU B C   1 
ATOM 10606 O O   . GLU B 1 928  ? 236.591 222.605 199.163 1.00 200.81 ? 928  GLU B O   1 
ATOM 10607 C CB  . GLU B 1 928  ? 236.403 219.308 198.794 1.00 200.55 ? 928  GLU B CB  1 
ATOM 10608 C CG  . GLU B 1 928  ? 237.535 218.414 198.315 1.00 201.23 ? 928  GLU B CG  1 
ATOM 10609 C CD  . GLU B 1 928  ? 238.699 219.201 197.749 1.00 201.92 ? 928  GLU B CD  1 
ATOM 10610 O OE1 . GLU B 1 928  ? 238.502 219.918 196.745 1.00 200.00 ? 928  GLU B OE1 1 
ATOM 10611 O OE2 . GLU B 1 928  ? 239.813 219.101 198.306 1.00 202.91 ? 928  GLU B OE2 1 
ATOM 10612 N N   . GLN B 1 929  ? 234.789 221.660 200.136 1.00 200.26 ? 929  GLN B N   1 
ATOM 10613 C CA  . GLN B 1 929  ? 234.006 222.888 200.024 1.00 199.55 ? 929  GLN B CA  1 
ATOM 10614 C C   . GLN B 1 929  ? 234.649 224.016 200.822 1.00 199.31 ? 929  GLN B C   1 
ATOM 10615 O O   . GLN B 1 929  ? 234.772 225.148 200.335 1.00 199.74 ? 929  GLN B O   1 
ATOM 10616 C CB  . GLN B 1 929  ? 232.570 222.652 200.494 1.00 199.39 ? 929  GLN B CB  1 
ATOM 10617 C CG  . GLN B 1 929  ? 231.946 221.367 199.983 1.00 201.00 ? 929  GLN B CG  1 
ATOM 10618 C CD  . GLN B 1 929  ? 230.597 221.080 200.613 1.00 200.45 ? 929  GLN B CD  1 
ATOM 10619 O OE1 . GLN B 1 929  ? 229.663 221.869 200.493 1.00 199.51 ? 929  GLN B OE1 1 
ATOM 10620 N NE2 . GLN B 1 929  ? 230.497 219.957 201.310 1.00 200.74 ? 929  GLN B NE2 1 
ATOM 10621 N N   . PHE B 1 930  ? 235.078 223.719 202.054 1.00 198.20 ? 930  PHE B N   1 
ATOM 10622 C CA  . PHE B 1 930  ? 235.742 224.734 202.864 1.00 198.65 ? 930  PHE B CA  1 
ATOM 10623 C C   . PHE B 1 930  ? 237.056 225.165 202.228 1.00 198.81 ? 930  PHE B C   1 
ATOM 10624 O O   . PHE B 1 930  ? 237.399 226.352 202.250 1.00 199.28 ? 930  PHE B O   1 
ATOM 10625 C CB  . PHE B 1 930  ? 235.955 224.222 204.293 1.00 198.91 ? 930  PHE B CB  1 
ATOM 10626 C CG  . PHE B 1 930  ? 236.228 225.315 205.305 1.00 198.59 ? 930  PHE B CG  1 
ATOM 10627 C CD1 . PHE B 1 930  ? 235.421 225.455 206.420 1.00 198.51 ? 930  PHE B CD1 1 
ATOM 10628 C CD2 . PHE B 1 930  ? 237.313 226.167 205.169 1.00 198.40 ? 930  PHE B CD2 1 
ATOM 10629 C CE1 . PHE B 1 930  ? 235.668 226.449 207.349 1.00 198.91 ? 930  PHE B CE1 1 
ATOM 10630 C CE2 . PHE B 1 930  ? 237.564 227.157 206.095 1.00 198.66 ? 930  PHE B CE2 1 
ATOM 10631 C CZ  . PHE B 1 930  ? 236.743 227.296 207.188 1.00 199.02 ? 930  PHE B CZ  1 
ATOM 10632 N N   . TRP B 1 931  ? 237.800 224.222 201.646 1.00 199.92 ? 931  TRP B N   1 
ATOM 10633 C CA  . TRP B 1 931  ? 239.042 224.585 200.974 1.00 199.82 ? 931  TRP B CA  1 
ATOM 10634 C C   . TRP B 1 931  ? 238.786 225.610 199.879 1.00 199.76 ? 931  TRP B C   1 
ATOM 10635 O O   . TRP B 1 931  ? 239.531 226.587 199.750 1.00 200.17 ? 931  TRP B O   1 
ATOM 10636 C CB  . TRP B 1 931  ? 239.716 223.343 200.392 1.00 200.27 ? 931  TRP B CB  1 
ATOM 10637 C CG  . TRP B 1 931  ? 240.961 223.657 199.613 1.00 201.24 ? 931  TRP B CG  1 
ATOM 10638 C CD1 . TRP B 1 931  ? 241.887 224.618 199.901 1.00 200.85 ? 931  TRP B CD1 1 
ATOM 10639 C CD2 . TRP B 1 931  ? 241.406 223.020 198.409 1.00 202.00 ? 931  TRP B CD2 1 
ATOM 10640 N NE1 . TRP B 1 931  ? 242.884 224.612 198.957 1.00 200.61 ? 931  TRP B NE1 1 
ATOM 10641 C CE2 . TRP B 1 931  ? 242.612 223.642 198.029 1.00 200.96 ? 931  TRP B CE2 1 
ATOM 10642 C CE3 . TRP B 1 931  ? 240.903 221.983 197.617 1.00 201.17 ? 931  TRP B CE3 1 
ATOM 10643 C CZ2 . TRP B 1 931  ? 243.323 223.260 196.894 1.00 200.23 ? 931  TRP B CZ2 1 
ATOM 10644 C CZ3 . TRP B 1 931  ? 241.611 221.606 196.490 1.00 199.07 ? 931  TRP B CZ3 1 
ATOM 10645 C CH2 . TRP B 1 931  ? 242.807 222.243 196.139 1.00 199.60 ? 931  TRP B CH2 1 
ATOM 10646 N N   . VAL B 1 932  ? 237.725 225.417 199.095 1.00 191.20 ? 932  VAL B N   1 
ATOM 10647 C CA  . VAL B 1 932  ? 237.430 226.354 198.013 1.00 191.08 ? 932  VAL B CA  1 
ATOM 10648 C C   . VAL B 1 932  ? 237.064 227.728 198.571 1.00 191.50 ? 932  VAL B C   1 
ATOM 10649 O O   . VAL B 1 932  ? 237.653 228.749 198.188 1.00 191.74 ? 932  VAL B O   1 
ATOM 10650 C CB  . VAL B 1 932  ? 236.318 225.796 197.107 1.00 192.45 ? 932  VAL B CB  1 
ATOM 10651 C CG1 . VAL B 1 932  ? 235.977 226.795 196.015 1.00 192.86 ? 932  VAL B CG1 1 
ATOM 10652 C CG2 . VAL B 1 932  ? 236.754 224.473 196.502 1.00 191.88 ? 932  VAL B CG2 1 
ATOM 10653 N N   . ILE B 1 933  ? 236.104 227.776 199.501 1.00 189.11 ? 933  ILE B N   1 
ATOM 10654 C CA  . ILE B 1 933  ? 235.615 229.073 199.970 1.00 189.31 ? 933  ILE B CA  1 
ATOM 10655 C C   . ILE B 1 933  ? 236.708 229.810 200.738 1.00 190.12 ? 933  ILE B C   1 
ATOM 10656 O O   . ILE B 1 933  ? 236.900 231.020 200.567 1.00 189.72 ? 933  ILE B O   1 
ATOM 10657 C CB  . ILE B 1 933  ? 234.333 228.916 200.810 1.00 188.30 ? 933  ILE B CB  1 
ATOM 10658 C CG1 . ILE B 1 933  ? 233.986 230.234 201.505 1.00 188.19 ? 933  ILE B CG1 1 
ATOM 10659 C CG2 . ILE B 1 933  ? 234.493 227.845 201.857 1.00 189.64 ? 933  ILE B CG2 1 
ATOM 10660 C CD1 . ILE B 1 933  ? 232.573 230.288 202.040 1.00 189.31 ? 933  ILE B CD1 1 
ATOM 10661 N N   . GLY B 1 934  ? 237.448 229.093 201.586 1.00 193.33 ? 934  GLY B N   1 
ATOM 10662 C CA  . GLY B 1 934  ? 238.574 229.702 202.268 1.00 191.88 ? 934  GLY B CA  1 
ATOM 10663 C C   . GLY B 1 934  ? 239.706 230.058 201.329 1.00 192.03 ? 934  GLY B C   1 
ATOM 10664 O O   . GLY B 1 934  ? 240.508 230.948 201.627 1.00 191.51 ? 934  GLY B O   1 
ATOM 10665 N N   . GLY B 1 935  ? 239.795 229.369 200.189 1.00 192.87 ? 935  GLY B N   1 
ATOM 10666 C CA  . GLY B 1 935  ? 240.734 229.784 199.162 1.00 192.54 ? 935  GLY B CA  1 
ATOM 10667 C C   . GLY B 1 935  ? 240.402 231.157 198.616 1.00 191.93 ? 935  GLY B C   1 
ATOM 10668 O O   . GLY B 1 935  ? 241.294 231.944 198.289 1.00 192.02 ? 935  GLY B O   1 
ATOM 10669 N N   . THR B 1 936  ? 239.107 231.458 198.500 1.00 193.42 ? 936  THR B N   1 
ATOM 10670 C CA  . THR B 1 936  ? 238.698 232.791 198.067 1.00 193.67 ? 936  THR B CA  1 
ATOM 10671 C C   . THR B 1 936  ? 238.642 233.763 199.241 1.00 194.89 ? 936  THR B C   1 
ATOM 10672 O O   . THR B 1 936  ? 239.377 234.755 199.283 1.00 194.88 ? 936  THR B O   1 
ATOM 10673 C CB  . THR B 1 936  ? 237.336 232.730 197.370 1.00 194.10 ? 936  THR B CB  1 
ATOM 10674 O OG1 . THR B 1 936  ? 236.292 232.823 198.348 1.00 195.60 ? 936  THR B OG1 1 
ATOM 10675 C CG2 . THR B 1 936  ? 237.179 231.431 196.599 1.00 193.16 ? 936  THR B CG2 1 
ATOM 10676 N N   . SER B 1 937  ? 237.786 233.480 200.221 1.00 201.97 ? 937  SER B N   1 
ATOM 10677 C CA  . SER B 1 937  ? 237.383 234.501 201.183 1.00 202.68 ? 937  SER B CA  1 
ATOM 10678 C C   . SER B 1 937  ? 238.575 235.063 201.958 1.00 202.18 ? 937  SER B C   1 
ATOM 10679 O O   . SER B 1 937  ? 238.720 236.283 202.097 1.00 201.93 ? 937  SER B O   1 
ATOM 10680 C CB  . SER B 1 937  ? 236.337 233.921 202.133 1.00 203.36 ? 937  SER B CB  1 
ATOM 10681 O OG  . SER B 1 937  ? 235.156 233.574 201.430 1.00 203.55 ? 937  SER B OG  1 
ATOM 10682 N N   . ALA B 1 938  ? 239.437 234.189 202.482 1.00 191.34 ? 938  ALA B N   1 
ATOM 10683 C CA  . ALA B 1 938  ? 240.505 234.660 203.361 1.00 190.78 ? 938  ALA B CA  1 
ATOM 10684 C C   . ALA B 1 938  ? 241.834 234.837 202.632 1.00 190.32 ? 938  ALA B C   1 
ATOM 10685 O O   . ALA B 1 938  ? 242.592 235.765 202.940 1.00 189.38 ? 938  ALA B O   1 
ATOM 10686 C CB  . ALA B 1 938  ? 240.674 233.702 204.542 1.00 191.66 ? 938  ALA B CB  1 
ATOM 10687 N N   . HIS B 1 939  ? 242.140 233.968 201.667 1.00 185.41 ? 939  HIS B N   1 
ATOM 10688 C CA  . HIS B 1 939  ? 243.521 233.844 201.210 1.00 185.02 ? 939  HIS B CA  1 
ATOM 10689 C C   . HIS B 1 939  ? 243.988 234.980 200.302 1.00 185.70 ? 939  HIS B C   1 
ATOM 10690 O O   . HIS B 1 939  ? 245.139 235.414 200.432 1.00 186.18 ? 939  HIS B O   1 
ATOM 10691 C CB  . HIS B 1 939  ? 243.724 232.494 200.528 1.00 184.60 ? 939  HIS B CB  1 
ATOM 10692 C CG  . HIS B 1 939  ? 243.779 231.345 201.484 1.00 184.63 ? 939  HIS B CG  1 
ATOM 10693 N ND1 . HIS B 1 939  ? 242.817 230.360 201.529 1.00 185.80 ? 939  HIS B ND1 1 
ATOM 10694 C CD2 . HIS B 1 939  ? 244.690 231.024 202.433 1.00 184.74 ? 939  HIS B CD2 1 
ATOM 10695 C CE1 . HIS B 1 939  ? 243.133 229.481 202.464 1.00 185.43 ? 939  HIS B CE1 1 
ATOM 10696 N NE2 . HIS B 1 939  ? 244.265 229.861 203.027 1.00 185.20 ? 939  HIS B NE2 1 
ATOM 10697 N N   . LEU B 1 940  ? 243.157 235.475 199.375 1.00 191.80 ? 940  LEU B N   1 
ATOM 10698 C CA  . LEU B 1 940  ? 243.608 236.617 198.580 1.00 192.40 ? 940  LEU B CA  1 
ATOM 10699 C C   . LEU B 1 940  ? 243.821 237.847 199.449 1.00 192.52 ? 940  LEU B C   1 
ATOM 10700 O O   . LEU B 1 940  ? 244.753 238.621 199.214 1.00 192.87 ? 940  LEU B O   1 
ATOM 10701 C CB  . LEU B 1 940  ? 242.657 236.947 197.426 1.00 191.81 ? 940  LEU B CB  1 
ATOM 10702 C CG  . LEU B 1 940  ? 242.010 235.932 196.485 1.00 192.53 ? 940  LEU B CG  1 
ATOM 10703 C CD1 . LEU B 1 940  ? 240.568 235.664 196.795 1.00 192.02 ? 940  LEU B CD1 1 
ATOM 10704 C CD2 . LEU B 1 940  ? 242.161 236.445 195.068 1.00 192.13 ? 940  LEU B CD2 1 
ATOM 10705 N N   . PHE B 1 941  ? 242.963 238.056 200.447 1.00 196.75 ? 941  PHE B N   1 
ATOM 10706 C CA  . PHE B 1 941  ? 243.181 239.181 201.350 1.00 197.28 ? 941  PHE B CA  1 
ATOM 10707 C C   . PHE B 1 941  ? 244.403 238.981 202.235 1.00 197.28 ? 941  PHE B C   1 
ATOM 10708 O O   . PHE B 1 941  ? 245.075 239.959 202.577 1.00 198.22 ? 941  PHE B O   1 
ATOM 10709 C CB  . PHE B 1 941  ? 241.934 239.445 202.187 1.00 197.67 ? 941  PHE B CB  1 
ATOM 10710 C CG  . PHE B 1 941  ? 240.769 239.939 201.384 1.00 198.12 ? 941  PHE B CG  1 
ATOM 10711 C CD1 . PHE B 1 941  ? 239.480 239.849 201.868 1.00 198.11 ? 941  PHE B CD1 1 
ATOM 10712 C CD2 . PHE B 1 941  ? 240.974 240.527 200.144 1.00 198.61 ? 941  PHE B CD2 1 
ATOM 10713 C CE1 . PHE B 1 941  ? 238.420 240.323 201.126 1.00 198.26 ? 941  PHE B CE1 1 
ATOM 10714 C CE2 . PHE B 1 941  ? 239.914 240.999 199.400 1.00 198.93 ? 941  PHE B CE2 1 
ATOM 10715 C CZ  . PHE B 1 941  ? 238.636 240.900 199.895 1.00 198.96 ? 941  PHE B CZ  1 
ATOM 10716 N N   . ALA B 1 942  ? 244.715 237.740 202.611 1.00 184.70 ? 942  ALA B N   1 
ATOM 10717 C CA  . ALA B 1 942  ? 245.967 237.492 203.317 1.00 184.65 ? 942  ALA B CA  1 
ATOM 10718 C C   . ALA B 1 942  ? 247.160 237.858 202.442 1.00 184.91 ? 942  ALA B C   1 
ATOM 10719 O O   . ALA B 1 942  ? 248.092 238.539 202.889 1.00 186.71 ? 942  ALA B O   1 
ATOM 10720 C CB  . ALA B 1 942  ? 246.040 236.029 203.751 1.00 185.94 ? 942  ALA B CB  1 
ATOM 10721 N N   . VAL B 1 943  ? 247.132 237.430 201.178 1.00 177.64 ? 943  VAL B N   1 
ATOM 10722 C CA  . VAL B 1 943  ? 248.204 237.764 200.244 1.00 177.48 ? 943  VAL B CA  1 
ATOM 10723 C C   . VAL B 1 943  ? 248.261 239.269 200.010 1.00 178.47 ? 943  VAL B C   1 
ATOM 10724 O O   . VAL B 1 943  ? 249.342 239.869 199.990 1.00 178.35 ? 943  VAL B O   1 
ATOM 10725 C CB  . VAL B 1 943  ? 248.017 236.991 198.925 1.00 177.10 ? 943  VAL B CB  1 
ATOM 10726 C CG1 . VAL B 1 943  ? 248.992 237.486 197.871 1.00 178.23 ? 943  VAL B CG1 1 
ATOM 10727 C CG2 . VAL B 1 943  ? 248.189 235.498 199.158 1.00 177.50 ? 943  VAL B CG2 1 
ATOM 10728 N N   . PHE B 1 944  ? 247.099 239.900 199.830 1.00 189.49 ? 944  PHE B N   1 
ATOM 10729 C CA  . PHE B 1 944  ? 247.052 241.333 199.561 1.00 189.94 ? 944  PHE B CA  1 
ATOM 10730 C C   . PHE B 1 944  ? 247.604 242.129 200.735 1.00 190.05 ? 944  PHE B C   1 
ATOM 10731 O O   . PHE B 1 944  ? 248.426 243.035 200.555 1.00 190.39 ? 944  PHE B O   1 
ATOM 10732 C CB  . PHE B 1 944  ? 245.615 241.760 199.257 1.00 188.96 ? 944  PHE B CB  1 
ATOM 10733 C CG  . PHE B 1 944  ? 245.208 241.560 197.824 1.00 189.70 ? 944  PHE B CG  1 
ATOM 10734 C CD1 . PHE B 1 944  ? 246.098 241.812 196.794 1.00 189.78 ? 944  PHE B CD1 1 
ATOM 10735 C CD2 . PHE B 1 944  ? 243.931 241.127 197.509 1.00 190.10 ? 944  PHE B CD2 1 
ATOM 10736 C CE1 . PHE B 1 944  ? 245.722 241.630 195.475 1.00 190.18 ? 944  PHE B CE1 1 
ATOM 10737 C CE2 . PHE B 1 944  ? 243.549 240.943 196.194 1.00 190.61 ? 944  PHE B CE2 1 
ATOM 10738 C CZ  . PHE B 1 944  ? 244.446 241.195 195.176 1.00 190.70 ? 944  PHE B CZ  1 
ATOM 10739 N N   . GLN B 1 945  ? 247.158 241.805 201.952 1.00 192.06 ? 945  GLN B N   1 
ATOM 10740 C CA  . GLN B 1 945  ? 247.635 242.519 203.130 1.00 192.50 ? 945  GLN B CA  1 
ATOM 10741 C C   . GLN B 1 945  ? 249.132 242.324 203.322 1.00 191.41 ? 945  GLN B C   1 
ATOM 10742 O O   . GLN B 1 945  ? 249.858 243.288 203.590 1.00 192.56 ? 945  GLN B O   1 
ATOM 10743 C CB  . GLN B 1 945  ? 246.869 242.062 204.371 1.00 191.30 ? 945  GLN B CB  1 
ATOM 10744 C CG  . GLN B 1 945  ? 245.738 242.994 204.780 1.00 191.00 ? 945  GLN B CG  1 
ATOM 10745 C CD  . GLN B 1 945  ? 244.435 242.684 204.070 1.00 191.67 ? 945  GLN B CD  1 
ATOM 10746 O OE1 . GLN B 1 945  ? 243.757 241.707 204.388 1.00 192.26 ? 945  GLN B OE1 1 
ATOM 10747 N NE2 . GLN B 1 945  ? 244.077 243.519 203.101 1.00 191.09 ? 945  GLN B NE2 1 
ATOM 10748 N N   . GLY B 1 946  ? 249.617 241.089 203.173 1.00 184.97 ? 946  GLY B N   1 
ATOM 10749 C CA  . GLY B 1 946  ? 251.044 240.852 203.323 1.00 185.69 ? 946  GLY B CA  1 
ATOM 10750 C C   . GLY B 1 946  ? 251.868 241.595 202.289 1.00 186.09 ? 946  GLY B C   1 
ATOM 10751 O O   . GLY B 1 946  ? 252.865 242.242 202.619 1.00 186.18 ? 946  GLY B O   1 
ATOM 10752 N N   . LEU B 1 947  ? 251.449 241.526 201.024 1.00 188.50 ? 947  LEU B N   1 
ATOM 10753 C CA  . LEU B 1 947  ? 252.193 242.176 199.951 1.00 189.22 ? 947  LEU B CA  1 
ATOM 10754 C C   . LEU B 1 947  ? 252.216 243.690 200.142 1.00 190.15 ? 947  LEU B C   1 
ATOM 10755 O O   . LEU B 1 947  ? 253.280 244.320 200.082 1.00 189.41 ? 947  LEU B O   1 
ATOM 10756 C CB  . LEU B 1 947  ? 251.573 241.796 198.601 1.00 188.19 ? 947  LEU B CB  1 
ATOM 10757 C CG  . LEU B 1 947  ? 252.339 241.848 197.271 1.00 188.41 ? 947  LEU B CG  1 
ATOM 10758 C CD1 . LEU B 1 947  ? 251.386 241.555 196.120 1.00 188.15 ? 947  LEU B CD1 1 
ATOM 10759 C CD2 . LEU B 1 947  ? 253.049 243.169 197.031 1.00 188.59 ? 947  LEU B CD2 1 
ATOM 10760 N N   . LEU B 1 948  ? 251.048 244.289 200.387 1.00 193.96 ? 948  LEU B N   1 
ATOM 10761 C CA  . LEU B 1 948  ? 250.977 245.738 200.546 1.00 193.16 ? 948  LEU B CA  1 
ATOM 10762 C C   . LEU B 1 948  ? 251.735 246.202 201.784 1.00 192.72 ? 948  LEU B C   1 
ATOM 10763 O O   . LEU B 1 948  ? 252.452 247.209 201.735 1.00 192.43 ? 948  LEU B O   1 
ATOM 10764 C CB  . LEU B 1 948  ? 249.518 246.189 200.607 1.00 192.79 ? 948  LEU B CB  1 
ATOM 10765 C CG  . LEU B 1 948  ? 248.708 246.053 199.315 1.00 192.71 ? 948  LEU B CG  1 
ATOM 10766 C CD1 . LEU B 1 948  ? 247.401 246.825 199.415 1.00 192.72 ? 948  LEU B CD1 1 
ATOM 10767 C CD2 . LEU B 1 948  ? 249.519 246.519 198.115 1.00 191.78 ? 948  LEU B CD2 1 
ATOM 10768 N N   . LYS B 1 949  ? 251.591 245.487 202.902 1.00 189.84 ? 949  LYS B N   1 
ATOM 10769 C CA  . LYS B 1 949  ? 252.279 245.883 204.126 1.00 189.50 ? 949  LYS B CA  1 
ATOM 10770 C C   . LYS B 1 949  ? 253.791 245.770 203.973 1.00 189.87 ? 949  LYS B C   1 
ATOM 10771 O O   . LYS B 1 949  ? 254.535 246.633 204.453 1.00 188.90 ? 949  LYS B O   1 
ATOM 10772 C CB  . LYS B 1 949  ? 251.792 245.033 205.300 1.00 188.91 ? 949  LYS B CB  1 
ATOM 10773 C CG  . LYS B 1 949  ? 252.098 245.618 206.668 1.00 188.68 ? 949  LYS B CG  1 
ATOM 10774 C CD  . LYS B 1 949  ? 251.461 244.792 207.776 1.00 189.07 ? 949  LYS B CD  1 
ATOM 10775 C CE  . LYS B 1 949  ? 250.000 244.494 207.475 1.00 189.35 ? 949  LYS B CE  1 
ATOM 10776 N NZ  . LYS B 1 949  ? 249.329 243.790 208.603 1.00 189.61 ? 949  LYS B NZ  1 
ATOM 10777 N N   . VAL B 1 950  ? 254.265 244.711 203.314 1.00 192.70 ? 950  VAL B N   1 
ATOM 10778 C CA  . VAL B 1 950  ? 255.702 244.538 203.131 1.00 192.58 ? 950  VAL B CA  1 
ATOM 10779 C C   . VAL B 1 950  ? 256.263 245.619 202.215 1.00 193.64 ? 950  VAL B C   1 
ATOM 10780 O O   . VAL B 1 950  ? 257.319 246.199 202.494 1.00 194.52 ? 950  VAL B O   1 
ATOM 10781 C CB  . VAL B 1 950  ? 256.005 243.124 202.605 1.00 191.16 ? 950  VAL B CB  1 
ATOM 10782 C CG1 . VAL B 1 950  ? 257.393 243.065 201.986 1.00 191.02 ? 950  VAL B CG1 1 
ATOM 10783 C CG2 . VAL B 1 950  ? 255.880 242.113 203.733 1.00 191.01 ? 950  VAL B CG2 1 
ATOM 10784 N N   . LEU B 1 951  ? 255.566 245.921 201.118 1.00 189.62 ? 951  LEU B N   1 
ATOM 10785 C CA  . LEU B 1 951  ? 256.053 246.939 200.195 1.00 189.78 ? 951  LEU B CA  1 
ATOM 10786 C C   . LEU B 1 951  ? 255.797 248.361 200.678 1.00 189.09 ? 951  LEU B C   1 
ATOM 10787 O O   . LEU B 1 951  ? 256.311 249.303 200.066 1.00 187.85 ? 951  LEU B O   1 
ATOM 10788 C CB  . LEU B 1 951  ? 255.424 246.751 198.811 1.00 189.89 ? 951  LEU B CB  1 
ATOM 10789 C CG  . LEU B 1 951  ? 256.040 245.663 197.929 1.00 188.08 ? 951  LEU B CG  1 
ATOM 10790 C CD1 . LEU B 1 951  ? 255.493 245.750 196.513 1.00 187.59 ? 951  LEU B CD1 1 
ATOM 10791 C CD2 . LEU B 1 951  ? 257.558 245.762 197.928 1.00 187.89 ? 951  LEU B CD2 1 
ATOM 10792 N N   . ALA B 1 952  ? 255.024 248.543 201.751 1.00 190.18 ? 952  ALA B N   1 
ATOM 10793 C CA  . ALA B 1 952  ? 254.752 249.872 202.284 1.00 190.71 ? 952  ALA B CA  1 
ATOM 10794 C C   . ALA B 1 952  ? 255.075 249.990 203.769 1.00 191.56 ? 952  ALA B C   1 
ATOM 10795 O O   . ALA B 1 952  ? 254.650 250.962 204.406 1.00 192.04 ? 952  ALA B O   1 
ATOM 10796 C CB  . ALA B 1 952  ? 253.290 250.265 202.040 1.00 190.71 ? 952  ALA B CB  1 
ATOM 10797 N N   . GLY B 1 953  ? 255.808 249.038 204.336 1.00 192.24 ? 953  GLY B N   1 
ATOM 10798 C CA  . GLY B 1 953  ? 256.163 249.087 205.743 1.00 192.15 ? 953  GLY B CA  1 
ATOM 10799 C C   . GLY B 1 953  ? 255.000 248.778 206.666 1.00 192.04 ? 953  GLY B C   1 
ATOM 10800 O O   . GLY B 1 953  ? 254.673 249.564 207.554 1.00 192.08 ? 953  GLY B O   1 
ATOM 10801 N N   . TRP B 1 979  ? 235.127 246.058 208.939 1.00 212.51 ? 979  TRP B N   1 
ATOM 10802 C CA  . TRP B 1 979  ? 235.432 244.763 208.343 1.00 213.79 ? 979  TRP B CA  1 
ATOM 10803 C C   . TRP B 1 979  ? 234.249 244.243 207.523 1.00 214.59 ? 979  TRP B C   1 
ATOM 10804 O O   . TRP B 1 979  ? 233.550 245.025 206.877 1.00 214.35 ? 979  TRP B O   1 
ATOM 10805 C CB  . TRP B 1 979  ? 235.844 243.763 209.434 1.00 213.97 ? 979  TRP B CB  1 
ATOM 10806 C CG  . TRP B 1 979  ? 234.734 243.321 210.344 1.00 214.80 ? 979  TRP B CG  1 
ATOM 10807 C CD1 . TRP B 1 979  ? 234.034 244.097 211.221 1.00 213.83 ? 979  TRP B CD1 1 
ATOM 10808 C CD2 . TRP B 1 979  ? 234.215 241.992 210.482 1.00 214.54 ? 979  TRP B CD2 1 
ATOM 10809 N NE1 . TRP B 1 979  ? 233.102 243.337 211.886 1.00 213.71 ? 979  TRP B NE1 1 
ATOM 10810 C CE2 . TRP B 1 979  ? 233.194 242.041 211.451 1.00 214.52 ? 979  TRP B CE2 1 
ATOM 10811 C CE3 . TRP B 1 979  ? 234.510 240.767 209.875 1.00 212.46 ? 979  TRP B CE3 1 
ATOM 10812 C CZ2 . TRP B 1 979  ? 232.468 240.914 211.828 1.00 214.12 ? 979  TRP B CZ2 1 
ATOM 10813 C CZ3 . TRP B 1 979  ? 233.788 239.650 210.250 1.00 212.70 ? 979  TRP B CZ3 1 
ATOM 10814 C CH2 . TRP B 1 979  ? 232.780 239.731 211.217 1.00 213.80 ? 979  TRP B CH2 1 
ATOM 10815 N N   . THR B 1 980  ? 234.045 242.924 207.538 1.00 218.08 ? 980  THR B N   1 
ATOM 10816 C CA  . THR B 1 980  ? 233.036 242.187 206.780 1.00 217.72 ? 980  THR B CA  1 
ATOM 10817 C C   . THR B 1 980  ? 233.282 242.234 205.278 1.00 217.69 ? 980  THR B C   1 
ATOM 10818 O O   . THR B 1 980  ? 232.464 241.707 204.515 1.00 217.44 ? 980  THR B O   1 
ATOM 10819 C CB  . THR B 1 980  ? 231.601 242.665 207.062 1.00 218.51 ? 980  THR B CB  1 
ATOM 10820 O OG1 . THR B 1 980  ? 231.406 243.972 206.508 1.00 218.49 ? 980  THR B OG1 1 
ATOM 10821 C CG2 . THR B 1 980  ? 231.327 242.699 208.559 1.00 217.75 ? 980  THR B CG2 1 
ATOM 10822 N N   . SER B 1 981  ? 234.379 242.845 204.824 1.00 215.84 ? 981  SER B N   1 
ATOM 10823 C CA  . SER B 1 981  ? 234.727 242.821 203.410 1.00 215.58 ? 981  SER B CA  1 
ATOM 10824 C C   . SER B 1 981  ? 235.420 241.529 203.008 1.00 216.35 ? 981  SER B C   1 
ATOM 10825 O O   . SER B 1 981  ? 235.630 241.305 201.811 1.00 215.25 ? 981  SER B O   1 
ATOM 10826 C CB  . SER B 1 981  ? 235.623 244.011 203.064 1.00 214.89 ? 981  SER B CB  1 
ATOM 10827 O OG  . SER B 1 981  ? 236.695 244.122 203.983 1.00 215.79 ? 981  SER B OG  1 
ATOM 10828 N N   . LEU B 1 982  ? 235.763 240.676 203.973 1.00 213.25 ? 982  LEU B N   1 
ATOM 10829 C CA  . LEU B 1 982  ? 236.427 239.406 203.711 1.00 211.55 ? 982  LEU B CA  1 
ATOM 10830 C C   . LEU B 1 982  ? 235.502 238.376 203.079 1.00 211.71 ? 982  LEU B C   1 
ATOM 10831 O O   . LEU B 1 982  ? 235.950 237.264 202.782 1.00 212.25 ? 982  LEU B O   1 
ATOM 10832 C CB  . LEU B 1 982  ? 237.012 238.828 205.006 1.00 211.09 ? 982  LEU B CB  1 
ATOM 10833 C CG  . LEU B 1 982  ? 236.084 238.155 206.027 1.00 211.93 ? 982  LEU B CG  1 
ATOM 10834 C CD1 . LEU B 1 982  ? 236.910 237.447 207.091 1.00 211.59 ? 982  LEU B CD1 1 
ATOM 10835 C CD2 . LEU B 1 982  ? 235.117 239.135 206.678 1.00 212.16 ? 982  LEU B CD2 1 
ATOM 10836 N N   . LEU B 1 983  ? 234.230 238.713 202.882 1.00 215.72 ? 983  LEU B N   1 
ATOM 10837 C CA  . LEU B 1 983  ? 233.243 237.795 202.338 1.00 215.32 ? 983  LEU B CA  1 
ATOM 10838 C C   . LEU B 1 983  ? 232.798 238.188 200.935 1.00 215.42 ? 983  LEU B C   1 
ATOM 10839 O O   . LEU B 1 983  ? 231.926 237.524 200.364 1.00 215.65 ? 983  LEU B O   1 
ATOM 10840 C CB  . LEU B 1 983  ? 232.029 237.741 203.275 1.00 215.56 ? 983  LEU B CB  1 
ATOM 10841 C CG  . LEU B 1 983  ? 231.079 236.542 203.248 1.00 215.89 ? 983  LEU B CG  1 
ATOM 10842 C CD1 . LEU B 1 983  ? 231.862 235.232 203.172 1.00 215.82 ? 983  LEU B CD1 1 
ATOM 10843 C CD2 . LEU B 1 983  ? 230.129 236.561 204.442 1.00 216.13 ? 983  LEU B CD2 1 
ATOM 10844 N N   . ILE B 1 984  ? 233.376 239.245 200.369 1.00 218.64 ? 984  ILE B N   1 
ATOM 10845 C CA  . ILE B 1 984  ? 232.899 239.844 199.122 1.00 219.47 ? 984  ILE B CA  1 
ATOM 10846 C C   . ILE B 1 984  ? 233.363 239.072 197.885 1.00 218.59 ? 984  ILE B C   1 
ATOM 10847 O O   . ILE B 1 984  ? 232.522 238.779 197.024 1.00 217.43 ? 984  ILE B O   1 
ATOM 10848 C CB  . ILE B 1 984  ? 233.307 241.327 199.042 1.00 219.63 ? 984  ILE B CB  1 
ATOM 10849 C CG1 . ILE B 1 984  ? 232.243 242.203 199.706 1.00 220.15 ? 984  ILE B CG1 1 
ATOM 10850 C CG2 . ILE B 1 984  ? 233.488 241.772 197.594 1.00 218.51 ? 984  ILE B CG2 1 
ATOM 10851 C CD1 . ILE B 1 984  ? 232.527 243.686 199.622 1.00 219.44 ? 984  ILE B CD1 1 
ATOM 10852 N N   . PRO B 1 985  ? 234.645 238.721 197.729 1.00 216.48 ? 985  PRO B N   1 
ATOM 10853 C CA  . PRO B 1 985  ? 235.087 238.083 196.467 1.00 216.00 ? 985  PRO B CA  1 
ATOM 10854 C C   . PRO B 1 985  ? 234.311 236.817 196.135 1.00 216.73 ? 985  PRO B C   1 
ATOM 10855 O O   . PRO B 1 985  ? 233.969 236.606 194.961 1.00 217.78 ? 985  PRO B O   1 
ATOM 10856 C CB  . PRO B 1 985  ? 236.575 237.786 196.717 1.00 215.37 ? 985  PRO B CB  1 
ATOM 10857 C CG  . PRO B 1 985  ? 236.984 238.796 197.700 1.00 215.48 ? 985  PRO B CG  1 
ATOM 10858 C CD  . PRO B 1 985  ? 235.802 239.003 198.605 1.00 216.33 ? 985  PRO B CD  1 
ATOM 10859 N N   . PRO B 1 986  ? 234.008 235.942 197.107 1.00 217.18 ? 986  PRO B N   1 
ATOM 10860 C CA  . PRO B 1 986  ? 233.118 234.818 196.773 1.00 216.68 ? 986  PRO B CA  1 
ATOM 10861 C C   . PRO B 1 986  ? 231.741 235.262 196.319 1.00 216.67 ? 986  PRO B C   1 
ATOM 10862 O O   . PRO B 1 986  ? 231.139 234.595 195.469 1.00 216.17 ? 986  PRO B O   1 
ATOM 10863 C CB  . PRO B 1 986  ? 233.056 234.010 198.078 1.00 216.78 ? 986  PRO B CB  1 
ATOM 10864 C CG  . PRO B 1 986  ? 233.481 234.951 199.132 1.00 216.64 ? 986  PRO B CG  1 
ATOM 10865 C CD  . PRO B 1 986  ? 234.520 235.797 198.483 1.00 216.59 ? 986  PRO B CD  1 
ATOM 10866 N N   . THR B 1 987  ? 231.217 236.364 196.864 1.00 221.63 ? 987  THR B N   1 
ATOM 10867 C CA  . THR B 1 987  ? 229.917 236.857 196.417 1.00 222.75 ? 987  THR B CA  1 
ATOM 10868 C C   . THR B 1 987  ? 229.973 237.303 194.963 1.00 222.83 ? 987  THR B C   1 
ATOM 10869 O O   . THR B 1 987  ? 229.059 237.011 194.181 1.00 222.15 ? 987  THR B O   1 
ATOM 10870 C CB  . THR B 1 987  ? 229.446 238.008 197.306 1.00 222.58 ? 987  THR B CB  1 
ATOM 10871 O OG1 . THR B 1 987  ? 229.694 237.692 198.681 1.00 222.05 ? 987  THR B OG1 1 
ATOM 10872 C CG2 . THR B 1 987  ? 227.956 238.249 197.113 1.00 222.68 ? 987  THR B CG2 1 
ATOM 10873 N N   . THR B 1 988  ? 231.039 238.012 194.583 1.00 220.45 ? 988  THR B N   1 
ATOM 10874 C CA  . THR B 1 988  ? 231.186 238.426 193.192 1.00 219.91 ? 988  THR B CA  1 
ATOM 10875 C C   . THR B 1 988  ? 231.304 237.220 192.271 1.00 219.40 ? 988  THR B C   1 
ATOM 10876 O O   . THR B 1 988  ? 230.674 237.180 191.209 1.00 220.61 ? 988  THR B O   1 
ATOM 10877 C CB  . THR B 1 988  ? 232.400 239.342 193.031 1.00 220.29 ? 988  THR B CB  1 
ATOM 10878 O OG1 . THR B 1 988  ? 233.590 238.549 192.934 1.00 220.45 ? 988  THR B OG1 1 
ATOM 10879 C CG2 . THR B 1 988  ? 232.517 240.290 194.214 1.00 220.59 ? 988  THR B CG2 1 
ATOM 10880 N N   . VAL B 1 989  ? 232.094 236.219 192.668 1.00 214.55 ? 989  VAL B N   1 
ATOM 10881 C CA  . VAL B 1 989  ? 232.238 235.019 191.846 1.00 214.74 ? 989  VAL B CA  1 
ATOM 10882 C C   . VAL B 1 989  ? 230.903 234.295 191.719 1.00 214.41 ? 989  VAL B C   1 
ATOM 10883 O O   . VAL B 1 989  ? 230.523 233.850 190.629 1.00 214.57 ? 989  VAL B O   1 
ATOM 10884 C CB  . VAL B 1 989  ? 233.330 234.101 192.425 1.00 214.78 ? 989  VAL B CB  1 
ATOM 10885 C CG1 . VAL B 1 989  ? 233.374 232.783 191.666 1.00 213.75 ? 989  VAL B CG1 1 
ATOM 10886 C CG2 . VAL B 1 989  ? 234.684 234.790 192.369 1.00 215.11 ? 989  VAL B CG2 1 
ATOM 10887 N N   . LEU B 1 990  ? 230.167 234.175 192.827 1.00 214.91 ? 990  LEU B N   1 
ATOM 10888 C CA  . LEU B 1 990  ? 228.883 233.479 192.808 1.00 215.50 ? 990  LEU B CA  1 
ATOM 10889 C C   . LEU B 1 990  ? 227.893 234.168 191.876 1.00 215.73 ? 990  LEU B C   1 
ATOM 10890 O O   . LEU B 1 990  ? 227.295 233.528 191.002 1.00 214.84 ? 990  LEU B O   1 
ATOM 10891 C CB  . LEU B 1 990  ? 228.319 233.400 194.227 1.00 215.97 ? 990  LEU B CB  1 
ATOM 10892 C CG  . LEU B 1 990  ? 227.355 232.260 194.552 1.00 215.98 ? 990  LEU B CG  1 
ATOM 10893 C CD1 . LEU B 1 990  ? 228.043 230.915 194.402 1.00 215.23 ? 990  LEU B CD1 1 
ATOM 10894 C CD2 . LEU B 1 990  ? 226.794 232.425 195.955 1.00 215.55 ? 990  LEU B CD2 1 
ATOM 10895 N N   . ILE B 1 991  ? 227.709 235.479 192.050 1.00 216.21 ? 991  ILE B N   1 
ATOM 10896 C CA  . ILE B 1 991  ? 226.748 236.213 191.231 1.00 216.12 ? 991  ILE B CA  1 
ATOM 10897 C C   . ILE B 1 991  ? 227.171 236.197 189.768 1.00 216.27 ? 991  ILE B C   1 
ATOM 10898 O O   . ILE B 1 991  ? 226.349 235.975 188.869 1.00 216.99 ? 991  ILE B O   1 
ATOM 10899 C CB  . ILE B 1 991  ? 226.585 237.651 191.761 1.00 215.95 ? 991  ILE B CB  1 
ATOM 10900 C CG1 . ILE B 1 991  ? 225.596 237.680 192.928 1.00 215.30 ? 991  ILE B CG1 1 
ATOM 10901 C CG2 . ILE B 1 991  ? 226.133 238.592 190.652 1.00 215.73 ? 991  ILE B CG2 1 
ATOM 10902 C CD1 . ILE B 1 991  ? 225.288 239.073 193.434 1.00 214.96 ? 991  ILE B CD1 1 
ATOM 10903 N N   . VAL B 1 992  ? 228.461 236.421 189.507 1.00 213.19 ? 992  VAL B N   1 
ATOM 10904 C CA  . VAL B 1 992  ? 228.954 236.464 188.134 1.00 211.91 ? 992  VAL B CA  1 
ATOM 10905 C C   . VAL B 1 992  ? 228.730 235.123 187.446 1.00 212.27 ? 992  VAL B C   1 
ATOM 10906 O O   . VAL B 1 992  ? 228.231 235.062 186.316 1.00 212.86 ? 992  VAL B O   1 
ATOM 10907 C CB  . VAL B 1 992  ? 230.438 236.876 188.118 1.00 211.62 ? 992  VAL B CB  1 
ATOM 10908 C CG1 . VAL B 1 992  ? 231.143 236.317 186.905 1.00 211.99 ? 992  VAL B CG1 1 
ATOM 10909 C CG2 . VAL B 1 992  ? 230.565 238.391 188.161 1.00 211.92 ? 992  VAL B CG2 1 
ATOM 10910 N N   . ASN B 1 993  ? 229.073 234.026 188.126 1.00 212.32 ? 993  ASN B N   1 
ATOM 10911 C CA  . ASN B 1 993  ? 228.904 232.705 187.528 1.00 212.32 ? 993  ASN B CA  1 
ATOM 10912 C C   . ASN B 1 993  ? 227.434 232.384 187.285 1.00 212.16 ? 993  ASN B C   1 
ATOM 10913 O O   . ASN B 1 993  ? 227.077 231.864 186.222 1.00 213.35 ? 993  ASN B O   1 
ATOM 10914 C CB  . ASN B 1 993  ? 229.546 231.641 188.417 1.00 212.70 ? 993  ASN B CB  1 
ATOM 10915 C CG  . ASN B 1 993  ? 230.127 230.491 187.620 1.00 212.42 ? 993  ASN B CG  1 
ATOM 10916 O OD1 . ASN B 1 993  ? 229.929 230.398 186.409 1.00 211.94 ? 993  ASN B OD1 1 
ATOM 10917 N ND2 . ASN B 1 993  ? 230.850 229.606 188.297 1.00 212.01 ? 993  ASN B ND2 1 
ATOM 10918 N N   . LEU B 1 994  ? 226.567 232.690 188.254 1.00 212.90 ? 994  LEU B N   1 
ATOM 10919 C CA  . LEU B 1 994  ? 225.150 232.370 188.111 1.00 213.39 ? 994  LEU B CA  1 
ATOM 10920 C C   . LEU B 1 994  ? 224.530 233.129 186.942 1.00 213.69 ? 994  LEU B C   1 
ATOM 10921 O O   . LEU B 1 994  ? 223.897 232.535 186.058 1.00 213.55 ? 994  LEU B O   1 
ATOM 10922 C CB  . LEU B 1 994  ? 224.415 232.678 189.418 1.00 213.43 ? 994  LEU B CB  1 
ATOM 10923 C CG  . LEU B 1 994  ? 222.887 232.599 189.420 1.00 213.77 ? 994  LEU B CG  1 
ATOM 10924 C CD1 . LEU B 1 994  ? 222.398 231.892 190.673 1.00 213.85 ? 994  LEU B CD1 1 
ATOM 10925 C CD2 . LEU B 1 994  ? 222.270 233.986 189.321 1.00 213.08 ? 994  LEU B CD2 1 
ATOM 10926 N N   . VAL B 1 995  ? 224.713 234.452 186.917 1.00 208.96 ? 995  VAL B N   1 
ATOM 10927 C CA  . VAL B 1 995  ? 224.148 235.260 185.840 1.00 207.92 ? 995  VAL B CA  1 
ATOM 10928 C C   . VAL B 1 995  ? 224.745 234.853 184.500 1.00 207.26 ? 995  VAL B C   1 
ATOM 10929 O O   . VAL B 1 995  ? 224.036 234.763 183.489 1.00 207.32 ? 995  VAL B O   1 
ATOM 10930 C CB  . VAL B 1 995  ? 224.359 236.759 186.124 1.00 207.47 ? 995  VAL B CB  1 
ATOM 10931 C CG1 . VAL B 1 995  ? 223.780 237.599 184.997 1.00 207.67 ? 995  VAL B CG1 1 
ATOM 10932 C CG2 . VAL B 1 995  ? 223.720 237.139 187.450 1.00 207.56 ? 995  VAL B CG2 1 
ATOM 10933 N N   . GLY B 1 996  ? 226.051 234.596 184.471 1.00 213.24 ? 996  GLY B N   1 
ATOM 10934 C CA  . GLY B 1 996  ? 226.711 234.173 183.255 1.00 214.10 ? 996  GLY B CA  1 
ATOM 10935 C C   . GLY B 1 996  ? 226.133 232.902 182.674 1.00 214.94 ? 996  GLY B C   1 
ATOM 10936 O O   . GLY B 1 996  ? 225.760 232.880 181.499 1.00 216.19 ? 996  GLY B O   1 
ATOM 10937 N N   . ILE B 1 997  ? 226.034 231.843 183.484 1.00 215.99 ? 997  ILE B N   1 
ATOM 10938 C CA  . ILE B 1 997  ? 225.543 230.568 182.967 1.00 214.96 ? 997  ILE B CA  1 
ATOM 10939 C C   . ILE B 1 997  ? 224.090 230.688 182.524 1.00 215.17 ? 997  ILE B C   1 
ATOM 10940 O O   . ILE B 1 997  ? 223.690 230.104 181.510 1.00 214.64 ? 997  ILE B O   1 
ATOM 10941 C CB  . ILE B 1 997  ? 225.750 229.440 184.002 1.00 214.45 ? 997  ILE B CB  1 
ATOM 10942 C CG1 . ILE B 1 997  ? 224.883 229.631 185.253 1.00 214.05 ? 997  ILE B CG1 1 
ATOM 10943 C CG2 . ILE B 1 997  ? 227.221 229.312 184.368 1.00 214.74 ? 997  ILE B CG2 1 
ATOM 10944 C CD1 . ILE B 1 997  ? 223.586 228.839 185.247 1.00 214.36 ? 997  ILE B CD1 1 
ATOM 10945 N N   . VAL B 1 998  ? 223.280 231.457 183.259 1.00 214.86 ? 998  VAL B N   1 
ATOM 10946 C CA  . VAL B 1 998  ? 221.878 231.618 182.875 1.00 214.50 ? 998  VAL B CA  1 
ATOM 10947 C C   . VAL B 1 998  ? 221.776 232.303 181.516 1.00 215.66 ? 998  VAL B C   1 
ATOM 10948 O O   . VAL B 1 998  ? 221.089 231.822 180.605 1.00 215.86 ? 998  VAL B O   1 
ATOM 10949 C CB  . VAL B 1 998  ? 221.109 232.393 183.959 1.00 213.85 ? 998  VAL B CB  1 
ATOM 10950 C CG1 . VAL B 1 998  ? 219.769 232.871 183.421 1.00 214.08 ? 998  VAL B CG1 1 
ATOM 10951 C CG2 . VAL B 1 998  ? 220.910 231.522 185.191 1.00 214.20 ? 998  VAL B CG2 1 
ATOM 10952 N N   . ALA B 1 999  ? 222.479 233.427 181.354 1.00 220.73 ? 999  ALA B N   1 
ATOM 10953 C CA  . ALA B 1 999  ? 222.424 234.162 180.094 1.00 220.03 ? 999  ALA B CA  1 
ATOM 10954 C C   . ALA B 1 999  ? 223.003 233.344 178.947 1.00 219.79 ? 999  ALA B C   1 
ATOM 10955 O O   . ALA B 1 999  ? 222.472 233.369 177.830 1.00 219.91 ? 999  ALA B O   1 
ATOM 10956 C CB  . ALA B 1 999  ? 223.160 235.494 180.231 1.00 219.24 ? 999  ALA B CB  1 
ATOM 10957 N N   . GLY B 1 1000 ? 224.094 232.616 179.199 1.00 219.01 ? 1000 GLY B N   1 
ATOM 10958 C CA  . GLY B 1 1000 ? 224.702 231.812 178.154 1.00 218.57 ? 1000 GLY B CA  1 
ATOM 10959 C C   . GLY B 1 1000 ? 223.849 230.653 177.692 1.00 219.63 ? 1000 GLY B C   1 
ATOM 10960 O O   . GLY B 1 1000 ? 223.785 230.373 176.491 1.00 220.36 ? 1000 GLY B O   1 
ATOM 10961 N N   . VAL B 1 1001 ? 223.189 229.961 178.622 1.00 223.80 ? 1001 VAL B N   1 
ATOM 10962 C CA  . VAL B 1 1001 ? 222.282 228.894 178.216 1.00 224.50 ? 1001 VAL B CA  1 
ATOM 10963 C C   . VAL B 1 1001 ? 221.090 229.461 177.454 1.00 224.89 ? 1001 VAL B C   1 
ATOM 10964 O O   . VAL B 1 1001 ? 220.639 228.863 176.470 1.00 224.17 ? 1001 VAL B O   1 
ATOM 10965 C CB  . VAL B 1 1001 ? 221.836 228.069 179.436 1.00 224.49 ? 1001 VAL B CB  1 
ATOM 10966 C CG1 . VAL B 1 1001 ? 220.790 227.041 179.035 1.00 224.35 ? 1001 VAL B CG1 1 
ATOM 10967 C CG2 . VAL B 1 1001 ? 223.033 227.376 180.067 1.00 224.22 ? 1001 VAL B CG2 1 
ATOM 10968 N N   . SER B 1 1002 ? 220.573 230.621 177.872 1.00 223.43 ? 1002 SER B N   1 
ATOM 10969 C CA  . SER B 1 1002 ? 219.487 231.249 177.124 1.00 222.61 ? 1002 SER B CA  1 
ATOM 10970 C C   . SER B 1 1002 ? 219.931 231.621 175.713 1.00 222.76 ? 1002 SER B C   1 
ATOM 10971 O O   . SER B 1 1002 ? 219.186 231.424 174.745 1.00 223.28 ? 1002 SER B O   1 
ATOM 10972 C CB  . SER B 1 1002 ? 218.978 232.481 177.872 1.00 221.64 ? 1002 SER B CB  1 
ATOM 10973 O OG  . SER B 1 1002 ? 218.347 232.113 179.086 1.00 221.95 ? 1002 SER B OG  1 
ATOM 10974 N N   . TYR B 1 1003 ? 221.147 232.157 175.576 1.00 221.98 ? 1003 TYR B N   1 
ATOM 10975 C CA  . TYR B 1 1003 ? 221.668 232.477 174.251 1.00 221.67 ? 1003 TYR B CA  1 
ATOM 10976 C C   . TYR B 1 1003 ? 221.882 231.220 173.418 1.00 221.55 ? 1003 TYR B C   1 
ATOM 10977 O O   . TYR B 1 1003 ? 221.720 231.254 172.193 1.00 221.90 ? 1003 TYR B O   1 
ATOM 10978 C CB  . TYR B 1 1003 ? 222.971 233.269 174.373 1.00 221.04 ? 1003 TYR B CB  1 
ATOM 10979 C CG  . TYR B 1 1003 ? 222.806 234.664 174.943 1.00 221.56 ? 1003 TYR B CG  1 
ATOM 10980 C CD1 . TYR B 1 1003 ? 221.545 235.188 175.205 1.00 222.23 ? 1003 TYR B CD1 1 
ATOM 10981 C CD2 . TYR B 1 1003 ? 223.912 235.455 175.222 1.00 221.92 ? 1003 TYR B CD2 1 
ATOM 10982 C CE1 . TYR B 1 1003 ? 221.392 236.459 175.726 1.00 222.80 ? 1003 TYR B CE1 1 
ATOM 10983 C CE2 . TYR B 1 1003 ? 223.769 236.728 175.743 1.00 222.47 ? 1003 TYR B CE2 1 
ATOM 10984 C CZ  . TYR B 1 1003 ? 222.507 237.224 175.993 1.00 222.71 ? 1003 TYR B CZ  1 
ATOM 10985 O OH  . TYR B 1 1003 ? 222.359 238.490 176.512 1.00 220.99 ? 1003 TYR B OH  1 
ATOM 10986 N N   . ALA B 1 1004 ? 222.250 230.109 174.060 1.00 223.11 ? 1004 ALA B N   1 
ATOM 10987 C CA  . ALA B 1 1004 ? 222.343 228.838 173.349 1.00 223.78 ? 1004 ALA B CA  1 
ATOM 10988 C C   . ALA B 1 1004 ? 220.976 228.388 172.849 1.00 224.14 ? 1004 ALA B C   1 
ATOM 10989 O O   . ALA B 1 1004 ? 220.863 227.830 171.752 1.00 224.52 ? 1004 ALA B O   1 
ATOM 10990 C CB  . ALA B 1 1004 ? 222.966 227.773 174.250 1.00 223.68 ? 1004 ALA B CB  1 
ATOM 10991 N N   . ILE B 1 1005 ? 219.929 228.613 173.647 1.00 224.45 ? 1005 ILE B N   1 
ATOM 10992 C CA  . ILE B 1 1005 ? 218.569 228.323 173.196 1.00 224.77 ? 1005 ILE B CA  1 
ATOM 10993 C C   . ILE B 1 1005 ? 218.230 229.166 171.974 1.00 225.20 ? 1005 ILE B C   1 
ATOM 10994 O O   . ILE B 1 1005 ? 217.614 228.686 171.015 1.00 225.25 ? 1005 ILE B O   1 
ATOM 10995 C CB  . ILE B 1 1005 ? 217.559 228.550 174.336 1.00 224.70 ? 1005 ILE B CB  1 
ATOM 10996 C CG1 . ILE B 1 1005 ? 217.897 227.668 175.539 1.00 224.68 ? 1005 ILE B CG1 1 
ATOM 10997 C CG2 . ILE B 1 1005 ? 216.140 228.280 173.857 1.00 224.33 ? 1005 ILE B CG2 1 
ATOM 10998 C CD1 . ILE B 1 1005 ? 217.060 227.963 176.765 1.00 224.31 ? 1005 ILE B CD1 1 
ATOM 10999 N N   . ASN B 1 1006 ? 218.625 230.442 171.995 1.00 222.27 ? 1006 ASN B N   1 
ATOM 11000 C CA  . ASN B 1 1006 ? 218.414 231.298 170.831 1.00 221.11 ? 1006 ASN B CA  1 
ATOM 11001 C C   . ASN B 1 1006 ? 219.155 230.765 169.610 1.00 220.78 ? 1006 ASN B C   1 
ATOM 11002 O O   . ASN B 1 1006 ? 218.622 230.784 168.494 1.00 220.13 ? 1006 ASN B O   1 
ATOM 11003 C CB  . ASN B 1 1006 ? 218.852 232.730 171.141 1.00 221.39 ? 1006 ASN B CB  1 
ATOM 11004 C CG  . ASN B 1 1006 ? 218.189 233.285 172.385 1.00 221.14 ? 1006 ASN B CG  1 
ATOM 11005 O OD1 . ASN B 1 1006 ? 217.361 232.623 173.010 1.00 221.20 ? 1006 ASN B OD1 1 
ATOM 11006 N ND2 . ASN B 1 1006 ? 218.552 234.509 172.753 1.00 220.33 ? 1006 ASN B ND2 1 
ATOM 11007 N N   . SER B 1 1007 ? 220.389 230.290 169.799 1.00 225.88 ? 1007 SER B N   1 
ATOM 11008 C CA  . SER B 1 1007 ? 221.138 229.719 168.684 1.00 225.60 ? 1007 SER B CA  1 
ATOM 11009 C C   . SER B 1 1007 ? 220.497 228.429 168.186 1.00 226.23 ? 1007 SER B C   1 
ATOM 11010 O O   . SER B 1 1007 ? 220.353 228.230 166.974 1.00 225.12 ? 1007 SER B O   1 
ATOM 11011 C CB  . SER B 1 1007 ? 222.588 229.471 169.096 1.00 225.44 ? 1007 SER B CB  1 
ATOM 11012 O OG  . SER B 1 1007 ? 222.669 228.472 170.097 1.00 226.45 ? 1007 SER B OG  1 
ATOM 11013 N N   . GLY B 1 1008 ? 220.101 227.546 169.103 1.00 231.28 ? 1008 GLY B N   1 
ATOM 11014 C CA  . GLY B 1 1008 ? 219.459 226.297 168.740 1.00 230.37 ? 1008 GLY B CA  1 
ATOM 11015 C C   . GLY B 1 1008 ? 220.300 225.415 167.840 1.00 230.44 ? 1008 GLY B C   1 
ATOM 11016 O O   . GLY B 1 1008 ? 219.810 224.906 166.828 1.00 230.15 ? 1008 GLY B O   1 
ATOM 11017 N N   . TYR B 1 1009 ? 221.567 225.224 168.197 1.00 235.95 ? 1009 TYR B N   1 
ATOM 11018 C CA  . TYR B 1 1009 ? 222.506 224.478 167.374 1.00 236.30 ? 1009 TYR B CA  1 
ATOM 11019 C C   . TYR B 1 1009 ? 222.662 223.055 167.896 1.00 236.54 ? 1009 TYR B C   1 
ATOM 11020 O O   . TYR B 1 1009 ? 222.378 222.757 169.059 1.00 236.43 ? 1009 TYR B O   1 
ATOM 11021 C CB  . TYR B 1 1009 ? 223.870 225.174 167.331 1.00 236.36 ? 1009 TYR B CB  1 
ATOM 11022 C CG  . TYR B 1 1009 ? 224.730 224.771 166.154 1.00 236.61 ? 1009 TYR B CG  1 
ATOM 11023 C CD1 . TYR B 1 1009 ? 224.283 224.940 164.850 1.00 236.62 ? 1009 TYR B CD1 1 
ATOM 11024 C CD2 . TYR B 1 1009 ? 225.990 224.220 166.348 1.00 236.31 ? 1009 TYR B CD2 1 
ATOM 11025 C CE1 . TYR B 1 1009 ? 225.067 224.573 163.772 1.00 237.05 ? 1009 TYR B CE1 1 
ATOM 11026 C CE2 . TYR B 1 1009 ? 226.781 223.849 165.276 1.00 236.15 ? 1009 TYR B CE2 1 
ATOM 11027 C CZ  . TYR B 1 1009 ? 226.314 224.027 163.990 1.00 236.75 ? 1009 TYR B CZ  1 
ATOM 11028 O OH  . TYR B 1 1009 ? 227.100 223.659 162.922 1.00 236.39 ? 1009 TYR B OH  1 
ATOM 11029 N N   . GLN B 1 1010 ? 223.121 222.173 167.010 1.00 232.53 ? 1010 GLN B N   1 
ATOM 11030 C CA  . GLN B 1 1010 ? 223.348 220.771 167.345 1.00 232.13 ? 1010 GLN B CA  1 
ATOM 11031 C C   . GLN B 1 1010 ? 224.786 220.546 167.799 1.00 232.70 ? 1010 GLN B C   1 
ATOM 11032 O O   . GLN B 1 1010 ? 225.513 219.736 167.215 1.00 231.95 ? 1010 GLN B O   1 
ATOM 11033 C CB  . GLN B 1 1010 ? 223.018 219.884 166.146 1.00 231.55 ? 1010 GLN B CB  1 
ATOM 11034 C CG  . GLN B 1 1010 ? 222.619 218.464 166.509 1.00 232.37 ? 1010 GLN B CG  1 
ATOM 11035 C CD  . GLN B 1 1010 ? 222.251 217.637 165.293 1.00 232.58 ? 1010 GLN B CD  1 
ATOM 11036 O OE1 . GLN B 1 1010 ? 222.365 218.097 164.157 1.00 232.05 ? 1010 GLN B OE1 1 
ATOM 11037 N NE2 . GLN B 1 1010 ? 221.806 216.408 165.526 1.00 232.60 ? 1010 GLN B NE2 1 
ATOM 11038 N N   . SER B 1 1011 ? 225.202 221.264 168.842 1.00 238.23 ? 1011 SER B N   1 
ATOM 11039 C CA  . SER B 1 1011 ? 226.555 221.148 169.375 1.00 237.72 ? 1011 SER B CA  1 
ATOM 11040 C C   . SER B 1 1011 ? 226.484 220.824 170.866 1.00 237.36 ? 1011 SER B C   1 
ATOM 11041 O O   . SER B 1 1011 ? 226.475 221.713 171.718 1.00 236.88 ? 1011 SER B O   1 
ATOM 11042 C CB  . SER B 1 1011 ? 227.348 222.430 169.125 1.00 237.05 ? 1011 SER B CB  1 
ATOM 11043 O OG  . SER B 1 1011 ? 226.769 223.529 169.807 1.00 237.18 ? 1011 SER B OG  1 
ATOM 11044 N N   . TRP B 1 1012 ? 226.434 219.529 171.177 1.00 235.57 ? 1012 TRP B N   1 
ATOM 11045 C CA  . TRP B 1 1012 ? 226.315 219.093 172.564 1.00 236.07 ? 1012 TRP B CA  1 
ATOM 11046 C C   . TRP B 1 1012 ? 227.607 219.310 173.337 1.00 236.54 ? 1012 TRP B C   1 
ATOM 11047 O O   . TRP B 1 1012 ? 227.575 219.574 174.543 1.00 235.93 ? 1012 TRP B O   1 
ATOM 11048 C CB  . TRP B 1 1012 ? 225.914 217.618 172.613 1.00 235.13 ? 1012 TRP B CB  1 
ATOM 11049 C CG  . TRP B 1 1012 ? 225.022 217.209 171.486 1.00 235.56 ? 1012 TRP B CG  1 
ATOM 11050 C CD1 . TRP B 1 1012 ? 223.691 217.473 171.355 1.00 235.76 ? 1012 TRP B CD1 1 
ATOM 11051 C CD2 . TRP B 1 1012 ? 225.402 216.469 170.320 1.00 235.68 ? 1012 TRP B CD2 1 
ATOM 11052 N NE1 . TRP B 1 1012 ? 223.216 216.938 170.182 1.00 235.79 ? 1012 TRP B NE1 1 
ATOM 11053 C CE2 . TRP B 1 1012 ? 224.247 216.317 169.528 1.00 235.52 ? 1012 TRP B CE2 1 
ATOM 11054 C CE3 . TRP B 1 1012 ? 226.606 215.918 169.870 1.00 235.12 ? 1012 TRP B CE3 1 
ATOM 11055 C CZ2 . TRP B 1 1012 ? 224.260 215.638 168.312 1.00 234.92 ? 1012 TRP B CZ2 1 
ATOM 11056 C CZ3 . TRP B 1 1012 ? 226.617 215.244 168.663 1.00 234.80 ? 1012 TRP B CZ3 1 
ATOM 11057 C CH2 . TRP B 1 1012 ? 225.452 215.110 167.898 1.00 234.93 ? 1012 TRP B CH2 1 
ATOM 11058 N N   . GLY B 1 1013 ? 228.750 219.201 172.662 1.00 233.74 ? 1013 GLY B N   1 
ATOM 11059 C CA  . GLY B 1 1013 ? 230.043 219.288 173.298 1.00 232.45 ? 1013 GLY B CA  1 
ATOM 11060 C C   . GLY B 1 1013 ? 230.268 220.560 174.092 1.00 232.97 ? 1013 GLY B C   1 
ATOM 11061 O O   . GLY B 1 1013 ? 230.467 220.524 175.311 1.00 232.39 ? 1013 GLY B O   1 
ATOM 11062 N N   . PRO B 1 1014 ? 230.259 221.715 173.414 1.00 230.41 ? 1014 PRO B N   1 
ATOM 11063 C CA  . PRO B 1 1014 ? 230.476 222.983 174.130 1.00 229.48 ? 1014 PRO B CA  1 
ATOM 11064 C C   . PRO B 1 1014 ? 229.461 223.240 175.234 1.00 228.76 ? 1014 PRO B C   1 
ATOM 11065 O O   . PRO B 1 1014 ? 229.837 223.648 176.339 1.00 228.32 ? 1014 PRO B O   1 
ATOM 11066 C CB  . PRO B 1 1014 ? 230.370 224.031 173.014 1.00 228.85 ? 1014 PRO B CB  1 
ATOM 11067 C CG  . PRO B 1 1014 ? 230.772 223.301 171.782 1.00 228.52 ? 1014 PRO B CG  1 
ATOM 11068 C CD  . PRO B 1 1014 ? 230.244 221.904 171.952 1.00 229.28 ? 1014 PRO B CD  1 
ATOM 11069 N N   . LEU B 1 1015 ? 228.177 223.006 174.955 1.00 223.93 ? 1015 LEU B N   1 
ATOM 11070 C CA  . LEU B 1 1015 ? 227.141 223.289 175.944 1.00 223.43 ? 1015 LEU B CA  1 
ATOM 11071 C C   . LEU B 1 1015 ? 227.290 222.389 177.166 1.00 223.53 ? 1015 LEU B C   1 
ATOM 11072 O O   . LEU B 1 1015 ? 227.189 222.850 178.308 1.00 223.99 ? 1015 LEU B O   1 
ATOM 11073 C CB  . LEU B 1 1015 ? 225.756 223.129 175.314 1.00 224.21 ? 1015 LEU B CB  1 
ATOM 11074 C CG  . LEU B 1 1015 ? 224.560 223.474 176.206 1.00 224.58 ? 1015 LEU B CG  1 
ATOM 11075 C CD1 . LEU B 1 1015 ? 224.809 224.762 176.981 1.00 223.79 ? 1015 LEU B CD1 1 
ATOM 11076 C CD2 . LEU B 1 1015 ? 223.287 223.582 175.381 1.00 224.39 ? 1015 LEU B CD2 1 
ATOM 11077 N N   . PHE B 1 1016 ? 227.534 221.096 176.943 1.00 225.95 ? 1016 PHE B N   1 
ATOM 11078 C CA  . PHE B 1 1016 ? 227.734 220.177 178.060 1.00 226.98 ? 1016 PHE B CA  1 
ATOM 11079 C C   . PHE B 1 1016 ? 228.985 220.536 178.850 1.00 227.30 ? 1016 PHE B C   1 
ATOM 11080 O O   . PHE B 1 1016 ? 228.992 220.461 180.084 1.00 226.38 ? 1016 PHE B O   1 
ATOM 11081 C CB  . PHE B 1 1016 ? 227.818 218.735 177.559 1.00 226.38 ? 1016 PHE B CB  1 
ATOM 11082 C CG  . PHE B 1 1016 ? 228.092 217.732 178.645 1.00 226.73 ? 1016 PHE B CG  1 
ATOM 11083 C CD1 . PHE B 1 1016 ? 227.101 217.376 179.544 1.00 226.41 ? 1016 PHE B CD1 1 
ATOM 11084 C CD2 . PHE B 1 1016 ? 229.343 217.148 178.767 1.00 226.01 ? 1016 PHE B CD2 1 
ATOM 11085 C CE1 . PHE B 1 1016 ? 227.351 216.455 180.544 1.00 225.72 ? 1016 PHE B CE1 1 
ATOM 11086 C CE2 . PHE B 1 1016 ? 229.598 216.226 179.765 1.00 225.64 ? 1016 PHE B CE2 1 
ATOM 11087 C CZ  . PHE B 1 1016 ? 228.601 215.879 180.654 1.00 225.49 ? 1016 PHE B CZ  1 
ATOM 11088 N N   . GLY B 1 1017 ? 230.056 220.916 178.151 1.00 220.90 ? 1017 GLY B N   1 
ATOM 11089 C CA  . GLY B 1 1017 ? 231.276 221.301 178.841 1.00 219.65 ? 1017 GLY B CA  1 
ATOM 11090 C C   . GLY B 1 1017 ? 231.089 222.523 179.719 1.00 218.79 ? 1017 GLY B C   1 
ATOM 11091 O O   . GLY B 1 1017 ? 231.600 222.577 180.840 1.00 218.27 ? 1017 GLY B O   1 
ATOM 11092 N N   . LYS B 1 1018 ? 230.355 223.519 179.223 1.00 214.19 ? 1018 LYS B N   1 
ATOM 11093 C CA  . LYS B 1 1018 ? 230.088 224.717 180.007 1.00 213.60 ? 1018 LYS B CA  1 
ATOM 11094 C C   . LYS B 1 1018 ? 228.960 224.530 181.014 1.00 212.79 ? 1018 LYS B C   1 
ATOM 11095 O O   . LYS B 1 1018 ? 228.775 225.395 181.877 1.00 212.45 ? 1018 LYS B O   1 
ATOM 11096 C CB  . LYS B 1 1018 ? 229.765 225.895 179.082 1.00 213.71 ? 1018 LYS B CB  1 
ATOM 11097 C CG  . LYS B 1 1018 ? 230.990 226.689 178.645 1.00 213.34 ? 1018 LYS B CG  1 
ATOM 11098 C CD  . LYS B 1 1018 ? 230.710 227.524 177.404 1.00 213.46 ? 1018 LYS B CD  1 
ATOM 11099 C CE  . LYS B 1 1018 ? 230.716 226.682 176.142 1.00 214.23 ? 1018 LYS B CE  1 
ATOM 11100 N NZ  . LYS B 1 1018 ? 232.090 226.518 175.594 1.00 214.14 ? 1018 LYS B NZ  1 
ATOM 11101 N N   . LEU B 1 1019 ? 228.205 223.434 180.927 1.00 220.63 ? 1019 LEU B N   1 
ATOM 11102 C CA  . LEU B 1 1019 ? 227.162 223.151 181.905 1.00 221.56 ? 1019 LEU B CA  1 
ATOM 11103 C C   . LEU B 1 1019 ? 227.680 222.329 183.078 1.00 221.60 ? 1019 LEU B C   1 
ATOM 11104 O O   . LEU B 1 1019 ? 227.385 222.650 184.233 1.00 221.45 ? 1019 LEU B O   1 
ATOM 11105 C CB  . LEU B 1 1019 ? 225.992 222.424 181.236 1.00 222.26 ? 1019 LEU B CB  1 
ATOM 11106 C CG  . LEU B 1 1019 ? 224.872 223.318 180.701 1.00 222.87 ? 1019 LEU B CG  1 
ATOM 11107 C CD1 . LEU B 1 1019 ? 223.875 222.505 179.890 1.00 222.06 ? 1019 LEU B CD1 1 
ATOM 11108 C CD2 . LEU B 1 1019 ? 224.177 224.049 181.840 1.00 221.70 ? 1019 LEU B CD2 1 
ATOM 11109 N N   . PHE B 1 1020 ? 228.447 221.269 182.805 1.00 214.88 ? 1020 PHE B N   1 
ATOM 11110 C CA  . PHE B 1 1020 ? 229.092 220.531 183.886 1.00 215.39 ? 1020 PHE B CA  1 
ATOM 11111 C C   . PHE B 1 1020 ? 230.044 221.430 184.661 1.00 214.98 ? 1020 PHE B C   1 
ATOM 11112 O O   . PHE B 1 1020 ? 230.076 221.398 185.897 1.00 213.43 ? 1020 PHE B O   1 
ATOM 11113 C CB  . PHE B 1 1020 ? 229.835 219.318 183.327 1.00 215.40 ? 1020 PHE B CB  1 
ATOM 11114 C CG  . PHE B 1 1020 ? 230.822 218.715 184.288 1.00 215.44 ? 1020 PHE B CG  1 
ATOM 11115 C CD1 . PHE B 1 1020 ? 230.391 217.940 185.352 1.00 214.57 ? 1020 PHE B CD1 1 
ATOM 11116 C CD2 . PHE B 1 1020 ? 232.183 218.922 184.125 1.00 215.18 ? 1020 PHE B CD2 1 
ATOM 11117 C CE1 . PHE B 1 1020 ? 231.298 217.384 186.236 1.00 214.43 ? 1020 PHE B CE1 1 
ATOM 11118 C CE2 . PHE B 1 1020 ? 233.094 218.370 185.006 1.00 214.62 ? 1020 PHE B CE2 1 
ATOM 11119 C CZ  . PHE B 1 1020 ? 232.651 217.600 186.062 1.00 214.37 ? 1020 PHE B CZ  1 
ATOM 11120 N N   . PHE B 1 1021 ? 230.824 222.237 183.953 1.00 208.23 ? 1021 PHE B N   1 
ATOM 11121 C CA  . PHE B 1 1021 ? 231.642 223.251 184.591 1.00 207.12 ? 1021 PHE B CA  1 
ATOM 11122 C C   . PHE B 1 1021 ? 230.735 224.397 185.028 1.00 207.15 ? 1021 PHE B C   1 
ATOM 11123 O O   . PHE B 1 1021 ? 229.627 224.562 184.507 1.00 208.69 ? 1021 PHE B O   1 
ATOM 11124 C CB  . PHE B 1 1021 ? 232.728 223.734 183.625 1.00 207.24 ? 1021 PHE B CB  1 
ATOM 11125 C CG  . PHE B 1 1021 ? 233.924 224.354 184.295 1.00 206.81 ? 1021 PHE B CG  1 
ATOM 11126 C CD1 . PHE B 1 1021 ? 235.085 223.614 184.459 1.00 206.43 ? 1021 PHE B CD1 1 
ATOM 11127 C CD2 . PHE B 1 1021 ? 233.911 225.667 184.727 1.00 207.55 ? 1021 PHE B CD2 1 
ATOM 11128 C CE1 . PHE B 1 1021 ? 236.198 224.162 185.064 1.00 206.69 ? 1021 PHE B CE1 1 
ATOM 11129 C CE2 . PHE B 1 1021 ? 235.027 226.219 185.333 1.00 207.96 ? 1021 PHE B CE2 1 
ATOM 11130 C CZ  . PHE B 1 1021 ? 236.168 225.467 185.500 1.00 207.30 ? 1021 PHE B CZ  1 
ATOM 11131 N N   . ALA B 1 1022 ? 231.192 225.152 186.030 1.00 202.19 ? 1022 ALA B N   1 
ATOM 11132 C CA  . ALA B 1 1022 ? 230.468 226.278 186.621 1.00 202.32 ? 1022 ALA B CA  1 
ATOM 11133 C C   . ALA B 1 1022 ? 229.306 225.809 187.490 1.00 202.73 ? 1022 ALA B C   1 
ATOM 11134 O O   . ALA B 1 1022 ? 228.665 226.621 188.163 1.00 202.53 ? 1022 ALA B O   1 
ATOM 11135 C CB  . ALA B 1 1022 ? 229.964 227.248 185.548 1.00 202.98 ? 1022 ALA B CB  1 
ATOM 11136 N N   . ILE B 1 1023 ? 229.022 224.510 187.476 1.00 208.79 ? 1023 ILE B N   1 
ATOM 11137 C CA  . ILE B 1 1023 ? 228.224 223.908 188.536 1.00 209.80 ? 1023 ILE B CA  1 
ATOM 11138 C C   . ILE B 1 1023 ? 229.144 223.339 189.612 1.00 209.01 ? 1023 ILE B C   1 
ATOM 11139 O O   . ILE B 1 1023 ? 228.779 223.308 190.792 1.00 208.21 ? 1023 ILE B O   1 
ATOM 11140 C CB  . ILE B 1 1023 ? 227.280 222.833 187.964 1.00 209.43 ? 1023 ILE B CB  1 
ATOM 11141 C CG1 . ILE B 1 1023 ? 226.174 223.487 187.133 1.00 208.73 ? 1023 ILE B CG1 1 
ATOM 11142 C CG2 . ILE B 1 1023 ? 226.662 221.987 189.070 1.00 209.22 ? 1023 ILE B CG2 1 
ATOM 11143 C CD1 . ILE B 1 1023 ? 225.182 222.502 186.552 1.00 208.82 ? 1023 ILE B CD1 1 
ATOM 11144 N N   . TRP B 1 1024 ? 230.348 222.921 189.218 1.00 200.81 ? 1024 TRP B N   1 
ATOM 11145 C CA  . TRP B 1 1024 ? 231.387 222.572 190.179 1.00 200.20 ? 1024 TRP B CA  1 
ATOM 11146 C C   . TRP B 1 1024 ? 231.684 223.740 191.113 1.00 199.11 ? 1024 TRP B C   1 
ATOM 11147 O O   . TRP B 1 1024 ? 231.842 223.552 192.326 1.00 200.14 ? 1024 TRP B O   1 
ATOM 11148 C CB  . TRP B 1 1024 ? 232.644 222.149 189.416 1.00 200.65 ? 1024 TRP B CB  1 
ATOM 11149 C CG  . TRP B 1 1024 ? 233.730 221.546 190.241 1.00 200.44 ? 1024 TRP B CG  1 
ATOM 11150 C CD1 . TRP B 1 1024 ? 233.701 220.347 190.889 1.00 199.61 ? 1024 TRP B CD1 1 
ATOM 11151 C CD2 . TRP B 1 1024 ? 235.027 222.103 190.482 1.00 200.68 ? 1024 TRP B CD2 1 
ATOM 11152 N NE1 . TRP B 1 1024 ? 234.897 220.127 191.529 1.00 200.12 ? 1024 TRP B NE1 1 
ATOM 11153 C CE2 . TRP B 1 1024 ? 235.728 221.192 191.295 1.00 200.54 ? 1024 TRP B CE2 1 
ATOM 11154 C CE3 . TRP B 1 1024 ? 235.661 223.288 190.095 1.00 200.06 ? 1024 TRP B CE3 1 
ATOM 11155 C CZ2 . TRP B 1 1024 ? 237.031 221.428 191.729 1.00 200.11 ? 1024 TRP B CZ2 1 
ATOM 11156 C CZ3 . TRP B 1 1024 ? 236.954 223.520 190.526 1.00 199.74 ? 1024 TRP B CZ3 1 
ATOM 11157 C CH2 . TRP B 1 1024 ? 237.625 222.595 191.334 1.00 199.49 ? 1024 TRP B CH2 1 
ATOM 11158 N N   . VAL B 1 1025 ? 231.752 224.955 190.565 1.00 201.68 ? 1025 VAL B N   1 
ATOM 11159 C CA  . VAL B 1 1025 ? 232.043 226.133 191.377 1.00 202.68 ? 1025 VAL B CA  1 
ATOM 11160 C C   . VAL B 1 1025 ? 230.911 226.399 192.364 1.00 203.55 ? 1025 VAL B C   1 
ATOM 11161 O O   . VAL B 1 1025 ? 231.149 226.650 193.551 1.00 206.00 ? 1025 VAL B O   1 
ATOM 11162 C CB  . VAL B 1 1025 ? 232.302 227.353 190.474 1.00 202.30 ? 1025 VAL B CB  1 
ATOM 11163 C CG1 . VAL B 1 1025 ? 232.377 228.626 191.304 1.00 202.10 ? 1025 VAL B CG1 1 
ATOM 11164 C CG2 . VAL B 1 1025 ? 233.576 227.156 189.669 1.00 203.14 ? 1025 VAL B CG2 1 
ATOM 11165 N N   . ILE B 1 1026 ? 229.664 226.349 191.888 1.00 205.93 ? 1026 ILE B N   1 
ATOM 11166 C CA  . ILE B 1 1026 ? 228.524 226.610 192.765 1.00 206.34 ? 1026 ILE B CA  1 
ATOM 11167 C C   . ILE B 1 1026 ? 228.424 225.541 193.845 1.00 206.88 ? 1026 ILE B C   1 
ATOM 11168 O O   . ILE B 1 1026 ? 228.122 225.838 195.007 1.00 206.41 ? 1026 ILE B O   1 
ATOM 11169 C CB  . ILE B 1 1026 ? 227.225 226.711 191.945 1.00 206.45 ? 1026 ILE B CB  1 
ATOM 11170 C CG1 . ILE B 1 1026 ? 227.390 227.714 190.801 1.00 206.68 ? 1026 ILE B CG1 1 
ATOM 11171 C CG2 . ILE B 1 1026 ? 226.060 227.110 192.838 1.00 206.35 ? 1026 ILE B CG2 1 
ATOM 11172 C CD1 . ILE B 1 1026 ? 227.587 229.140 191.258 1.00 206.43 ? 1026 ILE B CD1 1 
ATOM 11173 N N   . ALA B 1 1027 ? 228.666 224.280 193.479 1.00 210.71 ? 1027 ALA B N   1 
ATOM 11174 C CA  . ALA B 1 1027 ? 228.635 223.204 194.465 1.00 210.63 ? 1027 ALA B CA  1 
ATOM 11175 C C   . ALA B 1 1027 ? 229.713 223.398 195.524 1.00 209.81 ? 1027 ALA B C   1 
ATOM 11176 O O   . ALA B 1 1027 ? 229.468 223.180 196.716 1.00 209.75 ? 1027 ALA B O   1 
ATOM 11177 C CB  . ALA B 1 1027 ? 228.797 221.851 193.773 1.00 209.66 ? 1027 ALA B CB  1 
ATOM 11178 N N   . HIS B 1 1028 ? 230.914 223.807 195.110 1.00 204.20 ? 1028 HIS B N   1 
ATOM 11179 C CA  . HIS B 1 1028 ? 231.963 224.098 196.079 1.00 203.20 ? 1028 HIS B CA  1 
ATOM 11180 C C   . HIS B 1 1028 ? 231.705 225.392 196.838 1.00 203.44 ? 1028 HIS B C   1 
ATOM 11181 O O   . HIS B 1 1028 ? 232.257 225.578 197.927 1.00 204.52 ? 1028 HIS B O   1 
ATOM 11182 C CB  . HIS B 1 1028 ? 233.321 224.156 195.382 1.00 202.38 ? 1028 HIS B CB  1 
ATOM 11183 C CG  . HIS B 1 1028 ? 233.923 222.809 195.131 1.00 202.65 ? 1028 HIS B CG  1 
ATOM 11184 N ND1 . HIS B 1 1028 ? 234.422 222.019 196.144 1.00 204.03 ? 1028 HIS B ND1 1 
ATOM 11185 C CD2 . HIS B 1 1028 ? 234.100 222.108 193.987 1.00 203.48 ? 1028 HIS B CD2 1 
ATOM 11186 C CE1 . HIS B 1 1028 ? 234.884 220.892 195.634 1.00 204.16 ? 1028 HIS B CE1 1 
ATOM 11187 N NE2 . HIS B 1 1028 ? 234.701 220.921 194.327 1.00 203.39 ? 1028 HIS B NE2 1 
ATOM 11188 N N   . LEU B 1 1029 ? 230.884 226.286 196.291 1.00 207.94 ? 1029 LEU B N   1 
ATOM 11189 C CA  . LEU B 1 1029 ? 230.448 227.486 196.990 1.00 208.55 ? 1029 LEU B CA  1 
ATOM 11190 C C   . LEU B 1 1029 ? 229.039 227.346 197.550 1.00 209.18 ? 1029 LEU B C   1 
ATOM 11191 O O   . LEU B 1 1029 ? 228.426 228.352 197.919 1.00 209.26 ? 1029 LEU B O   1 
ATOM 11192 C CB  . LEU B 1 1029 ? 230.526 228.701 196.063 1.00 208.18 ? 1029 LEU B CB  1 
ATOM 11193 C CG  . LEU B 1 1029 ? 231.832 229.498 196.082 1.00 207.89 ? 1029 LEU B CG  1 
ATOM 11194 C CD1 . LEU B 1 1029 ? 232.927 228.768 195.322 1.00 207.92 ? 1029 LEU B CD1 1 
ATOM 11195 C CD2 . LEU B 1 1029 ? 231.621 230.895 195.518 1.00 209.24 ? 1029 LEU B CD2 1 
ATOM 11196 N N   . TYR B 1 1030 ? 228.504 226.127 197.596 1.00 220.39 ? 1030 TYR B N   1 
ATOM 11197 C CA  . TYR B 1 1030 ? 227.161 225.931 198.136 1.00 221.68 ? 1030 TYR B CA  1 
ATOM 11198 C C   . TYR B 1 1030 ? 227.033 226.324 199.606 1.00 222.06 ? 1030 TYR B C   1 
ATOM 11199 O O   . TYR B 1 1030 ? 226.027 226.970 199.951 1.00 221.63 ? 1030 TYR B O   1 
ATOM 11200 C CB  . TYR B 1 1030 ? 226.720 224.479 197.913 1.00 221.90 ? 1030 TYR B CB  1 
ATOM 11201 C CG  . TYR B 1 1030 ? 225.286 224.215 198.307 1.00 222.66 ? 1030 TYR B CG  1 
ATOM 11202 C CD1 . TYR B 1 1030 ? 224.237 224.730 197.557 1.00 222.10 ? 1030 TYR B CD1 1 
ATOM 11203 C CD2 . TYR B 1 1030 ? 224.979 223.451 199.425 1.00 221.94 ? 1030 TYR B CD2 1 
ATOM 11204 C CE1 . TYR B 1 1030 ? 222.923 224.494 197.909 1.00 222.06 ? 1030 TYR B CE1 1 
ATOM 11205 C CE2 . TYR B 1 1030 ? 223.666 223.209 199.785 1.00 221.81 ? 1030 TYR B CE2 1 
ATOM 11206 C CZ  . TYR B 1 1030 ? 222.643 223.733 199.023 1.00 222.41 ? 1030 TYR B CZ  1 
ATOM 11207 O OH  . TYR B 1 1030 ? 221.335 223.495 199.378 1.00 222.42 ? 1030 TYR B OH  1 
ATOM 11208 N N   . PRO B 1 1031 ? 227.956 225.968 200.512 1.00 222.71 ? 1031 PRO B N   1 
ATOM 11209 C CA  . PRO B 1 1031 ? 227.858 226.503 201.881 1.00 222.89 ? 1031 PRO B CA  1 
ATOM 11210 C C   . PRO B 1 1031 ? 227.898 228.015 201.924 1.00 222.48 ? 1031 PRO B C   1 
ATOM 11211 O O   . PRO B 1 1031 ? 227.275 228.624 202.802 1.00 222.27 ? 1031 PRO B O   1 
ATOM 11212 C CB  . PRO B 1 1031 ? 229.073 225.892 202.590 1.00 222.77 ? 1031 PRO B CB  1 
ATOM 11213 C CG  . PRO B 1 1031 ? 229.385 224.679 201.823 1.00 221.86 ? 1031 PRO B CG  1 
ATOM 11214 C CD  . PRO B 1 1031 ? 229.057 224.994 200.396 1.00 221.76 ? 1031 PRO B CD  1 
ATOM 11215 N N   . PHE B 1 1032 ? 228.625 228.638 200.998 1.00 225.46 ? 1032 PHE B N   1 
ATOM 11216 C CA  . PHE B 1 1032 ? 228.605 230.091 200.883 1.00 225.88 ? 1032 PHE B CA  1 
ATOM 11217 C C   . PHE B 1 1032 ? 227.205 230.608 200.572 1.00 226.45 ? 1032 PHE B C   1 
ATOM 11218 O O   . PHE B 1 1032 ? 226.729 231.553 201.214 1.00 226.00 ? 1032 PHE B O   1 
ATOM 11219 C CB  . PHE B 1 1032 ? 229.592 230.525 199.803 1.00 225.74 ? 1032 PHE B CB  1 
ATOM 11220 C CG  . PHE B 1 1032 ? 229.701 232.004 199.643 1.00 226.16 ? 1032 PHE B CG  1 
ATOM 11221 C CD1 . PHE B 1 1032 ? 230.051 232.810 200.707 1.00 225.72 ? 1032 PHE B CD1 1 
ATOM 11222 C CD2 . PHE B 1 1032 ? 229.426 232.591 198.422 1.00 226.32 ? 1032 PHE B CD2 1 
ATOM 11223 C CE1 . PHE B 1 1032 ? 230.137 234.172 200.545 1.00 225.83 ? 1032 PHE B CE1 1 
ATOM 11224 C CE2 . PHE B 1 1032 ? 229.513 233.948 198.261 1.00 226.43 ? 1032 PHE B CE2 1 
ATOM 11225 C CZ  . PHE B 1 1032 ? 229.875 234.740 199.322 1.00 226.29 ? 1032 PHE B CZ  1 
ATOM 11226 N N   . LEU B 1 1033 ? 226.528 229.995 199.599 1.00 231.88 ? 1033 LEU B N   1 
ATOM 11227 C CA  . LEU B 1 1033 ? 225.179 230.425 199.246 1.00 231.98 ? 1033 LEU B CA  1 
ATOM 11228 C C   . LEU B 1 1033 ? 224.206 230.180 200.391 1.00 231.75 ? 1033 LEU B C   1 
ATOM 11229 O O   . LEU B 1 1033 ? 223.311 230.996 200.643 1.00 231.05 ? 1033 LEU B O   1 
ATOM 11230 C CB  . LEU B 1 1033 ? 224.715 229.701 197.984 1.00 231.58 ? 1033 LEU B CB  1 
ATOM 11231 C CG  . LEU B 1 1033 ? 223.342 230.099 197.446 1.00 231.25 ? 1033 LEU B CG  1 
ATOM 11232 C CD1 . LEU B 1 1033 ? 223.341 231.554 197.004 1.00 230.58 ? 1033 LEU B CD1 1 
ATOM 11233 C CD2 . LEU B 1 1033 ? 222.938 229.181 196.305 1.00 231.36 ? 1033 LEU B CD2 1 
ATOM 11234 N N   . LYS B 1 1034 ? 224.358 229.053 201.088 1.00 232.71 ? 1034 LYS B N   1 
ATOM 11235 C CA  . LYS B 1 1034 ? 223.512 228.772 202.243 1.00 233.01 ? 1034 LYS B CA  1 
ATOM 11236 C C   . LYS B 1 1034 ? 223.751 229.782 203.359 1.00 232.80 ? 1034 LYS B C   1 
ATOM 11237 O O   . LYS B 1 1034 ? 222.802 230.221 204.020 1.00 232.09 ? 1034 LYS B O   1 
ATOM 11238 C CB  . LYS B 1 1034 ? 223.763 227.349 202.740 1.00 232.61 ? 1034 LYS B CB  1 
ATOM 11239 C CG  . LYS B 1 1034 ? 222.592 226.733 203.486 1.00 232.54 ? 1034 LYS B CG  1 
ATOM 11240 C CD  . LYS B 1 1034 ? 222.829 225.254 203.748 1.00 232.22 ? 1034 LYS B CD  1 
ATOM 11241 C CE  . LYS B 1 1034 ? 221.575 224.578 204.274 1.00 232.11 ? 1034 LYS B CE  1 
ATOM 11242 N NZ  . LYS B 1 1034 ? 221.761 223.109 204.421 1.00 231.85 ? 1034 LYS B NZ  1 
ATOM 11243 N N   . GLY B 1 1035 ? 225.011 230.155 203.588 1.00 235.83 ? 1035 GLY B N   1 
ATOM 11244 C CA  . GLY B 1 1035 ? 225.310 231.128 204.625 1.00 235.89 ? 1035 GLY B CA  1 
ATOM 11245 C C   . GLY B 1 1035 ? 224.763 232.508 204.315 1.00 237.04 ? 1035 GLY B C   1 
ATOM 11246 O O   . GLY B 1 1035 ? 224.229 233.184 205.199 1.00 236.49 ? 1035 GLY B O   1 
ATOM 11247 N N   . LEU B 1 1036 ? 224.891 232.950 203.061 1.00 238.29 ? 1036 LEU B N   1 
ATOM 11248 C CA  . LEU B 1 1036 ? 224.388 234.271 202.693 1.00 237.53 ? 1036 LEU B CA  1 
ATOM 11249 C C   . LEU B 1 1036 ? 222.869 234.331 202.792 1.00 237.27 ? 1036 LEU B C   1 
ATOM 11250 O O   . LEU B 1 1036 ? 222.312 235.252 203.401 1.00 236.54 ? 1036 LEU B O   1 
ATOM 11251 C CB  . LEU B 1 1036 ? 224.835 234.638 201.279 1.00 236.85 ? 1036 LEU B CB  1 
ATOM 11252 C CG  . LEU B 1 1036 ? 226.319 234.851 200.989 1.00 236.64 ? 1036 LEU B CG  1 
ATOM 11253 C CD1 . LEU B 1 1036 ? 226.484 235.209 199.525 1.00 237.08 ? 1036 LEU B CD1 1 
ATOM 11254 C CD2 . LEU B 1 1036 ? 226.904 235.933 201.882 1.00 236.23 ? 1036 LEU B CD2 1 
ATOM 11255 N N   . LEU B 1 1037 ? 222.183 233.357 202.201 1.00 239.22 ? 1037 LEU B N   1 
ATOM 11256 C CA  . LEU B 1 1037 ? 220.728 233.348 202.124 1.00 239.54 ? 1037 LEU B CA  1 
ATOM 11257 C C   . LEU B 1 1037 ? 220.202 232.137 202.878 1.00 239.33 ? 1037 LEU B C   1 
ATOM 11258 O O   . LEU B 1 1037 ? 220.507 230.996 202.516 1.00 238.42 ? 1037 LEU B O   1 
ATOM 11259 C CB  . LEU B 1 1037 ? 220.258 233.325 200.668 1.00 239.15 ? 1037 LEU B CB  1 
ATOM 11260 C CG  . LEU B 1 1037 ? 220.878 234.381 199.749 1.00 238.22 ? 1037 LEU B CG  1 
ATOM 11261 C CD1 . LEU B 1 1037 ? 220.303 234.279 198.345 1.00 238.54 ? 1037 LEU B CD1 1 
ATOM 11262 C CD2 . LEU B 1 1037 ? 220.674 235.778 200.315 1.00 237.46 ? 1037 LEU B CD2 1 
ATOM 11263 N N   . GLY B 1 1038 ? 219.419 232.386 203.913 1.00 242.32 ? 1038 GLY B N   1 
ATOM 11264 C CA  . GLY B 1 1038 ? 218.863 231.325 204.723 1.00 241.78 ? 1038 GLY B CA  1 
ATOM 11265 C C   . GLY B 1 1038 ? 218.715 231.785 206.159 1.00 242.09 ? 1038 GLY B C   1 
ATOM 11266 O O   . GLY B 1 1038 ? 218.804 232.971 206.464 1.00 242.24 ? 1038 GLY B O   1 
ATOM 11267 N N   . ARG B 1 1039 ? 218.486 230.812 207.035 1.00 248.67 ? 1039 ARG B N   1 
ATOM 11268 C CA  . ARG B 1 1039 ? 218.347 231.099 208.453 1.00 249.06 ? 1039 ARG B CA  1 
ATOM 11269 C C   . ARG B 1 1039 ? 219.693 231.493 209.056 1.00 249.29 ? 1039 ARG B C   1 
ATOM 11270 O O   . ARG B 1 1039 ? 220.761 231.176 208.523 1.00 250.18 ? 1039 ARG B O   1 
ATOM 11271 C CB  . ARG B 1 1039 ? 217.770 229.889 209.188 1.00 248.71 ? 1039 ARG B CB  1 
ATOM 11272 C CG  . ARG B 1 1039 ? 216.330 229.571 208.815 1.00 248.44 ? 1039 ARG B CG  1 
ATOM 11273 C CD  . ARG B 1 1039 ? 216.019 228.095 209.002 1.00 248.50 ? 1039 ARG B CD  1 
ATOM 11274 N NE  . ARG B 1 1039 ? 216.529 227.286 207.901 1.00 248.43 ? 1039 ARG B NE  1 
ATOM 11275 C CZ  . ARG B 1 1039 ? 217.579 226.481 207.986 1.00 248.22 ? 1039 ARG B CZ  1 
ATOM 11276 N NH1 . ARG B 1 1039 ? 218.261 226.350 209.112 1.00 248.44 ? 1039 ARG B NH1 1 
ATOM 11277 N NH2 . ARG B 1 1039 ? 217.955 225.790 206.913 1.00 247.90 ? 1039 ARG B NH2 1 
ATOM 11278 N N   . GLN B 1 1040 ? 219.625 232.197 210.189 1.00 251.69 ? 1040 GLN B N   1 
ATOM 11279 C CA  . GLN B 1 1040 ? 220.812 232.694 210.890 1.00 251.92 ? 1040 GLN B CA  1 
ATOM 11280 C C   . GLN B 1 1040 ? 221.679 233.554 209.971 1.00 252.26 ? 1040 GLN B C   1 
ATOM 11281 O O   . GLN B 1 1040 ? 222.906 233.436 209.954 1.00 251.96 ? 1040 GLN B O   1 
ATOM 11282 C CB  . GLN B 1 1040 ? 221.625 231.543 211.487 1.00 252.07 ? 1040 GLN B CB  1 
ATOM 11283 C CG  . GLN B 1 1040 ? 220.844 230.667 212.452 1.00 251.66 ? 1040 GLN B CG  1 
ATOM 11284 C CD  . GLN B 1 1040 ? 221.604 229.418 212.851 1.00 252.15 ? 1040 GLN B CD  1 
ATOM 11285 O OE1 . GLN B 1 1040 ? 222.741 229.207 212.427 1.00 252.21 ? 1040 GLN B OE1 1 
ATOM 11286 N NE2 . GLN B 1 1040 ? 220.979 228.580 213.671 1.00 252.41 ? 1040 GLN B NE2 1 
ATOM 11287 N N   . ASN B 1 1041 ? 221.032 234.423 209.198 1.00 253.19 ? 1041 ASN B N   1 
ATOM 11288 C CA  . ASN B 1 1041 ? 221.749 235.281 208.266 1.00 253.48 ? 1041 ASN B CA  1 
ATOM 11289 C C   . ASN B 1 1041 ? 222.606 236.296 209.012 1.00 253.35 ? 1041 ASN B C   1 
ATOM 11290 O O   . ASN B 1 1041 ? 222.200 236.842 210.042 1.00 252.69 ? 1041 ASN B O   1 
ATOM 11291 C CB  . ASN B 1 1041 ? 220.766 236.002 207.345 1.00 253.25 ? 1041 ASN B CB  1 
ATOM 11292 C CG  . ASN B 1 1041 ? 219.694 236.753 208.111 1.00 253.09 ? 1041 ASN B CG  1 
ATOM 11293 O OD1 . ASN B 1 1041 ? 219.051 236.201 209.003 1.00 252.58 ? 1041 ASN B OD1 1 
ATOM 11294 N ND2 . ASN B 1 1041 ? 219.498 238.020 207.765 1.00 252.79 ? 1041 ASN B ND2 1 
ATOM 11295 N N   . ARG B 1 1042 ? 223.803 236.546 208.484 1.00 246.94 ? 1042 ARG B N   1 
ATOM 11296 C CA  . ARG B 1 1042 ? 224.740 237.505 209.060 1.00 246.13 ? 1042 ARG B CA  1 
ATOM 11297 C C   . ARG B 1 1042 ? 225.345 238.371 207.965 1.00 246.17 ? 1042 ARG B C   1 
ATOM 11298 O O   . ARG B 1 1042 ? 226.541 238.683 207.983 1.00 245.85 ? 1042 ARG B O   1 
ATOM 11299 C CB  . ARG B 1 1042 ? 225.840 236.796 209.851 1.00 245.92 ? 1042 ARG B CB  1 
ATOM 11300 C CG  . ARG B 1 1042 ? 225.347 236.028 211.067 1.00 246.29 ? 1042 ARG B CG  1 
ATOM 11301 C CD  . ARG B 1 1042 ? 226.487 235.283 211.744 1.00 246.33 ? 1042 ARG B CD  1 
ATOM 11302 N NE  . ARG B 1 1042 ? 226.030 234.509 212.892 1.00 246.37 ? 1042 ARG B NE  1 
ATOM 11303 C CZ  . ARG B 1 1042 ? 225.515 233.290 212.816 1.00 245.40 ? 1042 ARG B CZ  1 
ATOM 11304 N NH1 . ARG B 1 1042 ? 225.375 232.669 211.656 1.00 245.26 ? 1042 ARG B NH1 1 
ATOM 11305 N NH2 . ARG B 1 1042 ? 225.131 232.676 213.932 1.00 245.48 ? 1042 ARG B NH2 1 
ATOM 11306 N N   . THR B 1 1043 ? 224.527 238.773 206.995 1.00 246.25 ? 1043 THR B N   1 
ATOM 11307 C CA  . THR B 1 1043 ? 225.014 239.502 205.830 1.00 246.16 ? 1043 THR B CA  1 
ATOM 11308 C C   . THR B 1 1043 ? 224.568 240.956 205.884 1.00 246.18 ? 1043 THR B C   1 
ATOM 11309 O O   . THR B 1 1043 ? 223.363 241.233 205.763 1.00 246.06 ? 1043 THR B O   1 
ATOM 11310 C CB  . THR B 1 1043 ? 224.515 238.845 204.543 1.00 245.71 ? 1043 THR B CB  1 
ATOM 11311 O OG1 . THR B 1 1043 ? 223.104 239.061 204.410 1.00 245.26 ? 1043 THR B OG1 1 
ATOM 11312 C CG2 . THR B 1 1043 ? 224.789 237.352 204.575 1.00 245.62 ? 1043 THR B CG2 1 
ATOM 11313 N N   . PRO B 1 1044 ? 225.479 241.908 206.066 1.00 246.76 ? 1044 PRO B N   1 
ATOM 11314 C CA  . PRO B 1 1044 ? 225.094 243.321 205.982 1.00 246.43 ? 1044 PRO B CA  1 
ATOM 11315 C C   . PRO B 1 1044 ? 224.694 243.703 204.566 1.00 246.70 ? 1044 PRO B C   1 
ATOM 11316 O O   . PRO B 1 1044 ? 225.157 243.118 203.583 1.00 246.41 ? 1044 PRO B O   1 
ATOM 11317 C CB  . PRO B 1 1044 ? 226.360 244.067 206.423 1.00 245.92 ? 1044 PRO B CB  1 
ATOM 11318 C CG  . PRO B 1 1044 ? 227.229 243.032 207.080 1.00 246.06 ? 1044 PRO B CG  1 
ATOM 11319 C CD  . PRO B 1 1044 ? 226.899 241.739 206.412 1.00 246.13 ? 1044 PRO B CD  1 
ATOM 11320 N N   . THR B 1 1045 ? 223.813 244.702 204.472 1.00 246.00 ? 1045 THR B N   1 
ATOM 11321 C CA  . THR B 1 1045 ? 223.363 245.173 203.166 1.00 246.09 ? 1045 THR B CA  1 
ATOM 11322 C C   . THR B 1 1045 ? 224.492 245.841 202.388 1.00 245.94 ? 1045 THR B C   1 
ATOM 11323 O O   . THR B 1 1045 ? 224.491 245.815 201.151 1.00 246.15 ? 1045 THR B O   1 
ATOM 11324 C CB  . THR B 1 1045 ? 222.189 246.140 203.333 1.00 245.58 ? 1045 THR B CB  1 
ATOM 11325 O OG1 . THR B 1 1045 ? 221.269 245.613 204.298 1.00 245.03 ? 1045 THR B OG1 1 
ATOM 11326 C CG2 . THR B 1 1045 ? 221.463 246.335 202.010 1.00 245.20 ? 1045 THR B CG2 1 
ATOM 11327 N N   . ILE B 1 1046 ? 225.460 246.435 203.090 1.00 241.09 ? 1046 ILE B N   1 
ATOM 11328 C CA  . ILE B 1 1046 ? 226.565 247.112 202.417 1.00 240.87 ? 1046 ILE B CA  1 
ATOM 11329 C C   . ILE B 1 1046 ? 227.405 246.113 201.630 1.00 241.15 ? 1046 ILE B C   1 
ATOM 11330 O O   . ILE B 1 1046 ? 227.910 246.423 200.543 1.00 240.92 ? 1046 ILE B O   1 
ATOM 11331 C CB  . ILE B 1 1046 ? 227.410 247.897 203.441 1.00 240.43 ? 1046 ILE B CB  1 
ATOM 11332 C CG1 . ILE B 1 1046 ? 228.600 248.575 202.759 1.00 240.27 ? 1046 ILE B CG1 1 
ATOM 11333 C CG2 . ILE B 1 1046 ? 227.869 246.992 204.579 1.00 240.69 ? 1046 ILE B CG2 1 
ATOM 11334 C CD1 . ILE B 1 1046 ? 229.356 249.529 203.657 1.00 239.60 ? 1046 ILE B CD1 1 
ATOM 11335 N N   . VAL B 1 1047 ? 227.560 244.896 202.159 1.00 239.67 ? 1047 VAL B N   1 
ATOM 11336 C CA  . VAL B 1 1047 ? 228.293 243.857 201.440 1.00 239.33 ? 1047 VAL B CA  1 
ATOM 11337 C C   . VAL B 1 1047 ? 227.583 243.513 200.136 1.00 239.58 ? 1047 VAL B C   1 
ATOM 11338 O O   . VAL B 1 1047 ? 228.219 243.362 199.085 1.00 239.21 ? 1047 VAL B O   1 
ATOM 11339 C CB  . VAL B 1 1047 ? 228.471 242.615 202.333 1.00 239.30 ? 1047 VAL B CB  1 
ATOM 11340 C CG1 . VAL B 1 1047 ? 229.098 241.475 201.546 1.00 239.17 ? 1047 VAL B CG1 1 
ATOM 11341 C CG2 . VAL B 1 1047 ? 229.312 242.956 203.554 1.00 239.48 ? 1047 VAL B CG2 1 
ATOM 11342 N N   . ILE B 1 1048 ? 226.255 243.390 200.183 1.00 242.53 ? 1048 ILE B N   1 
ATOM 11343 C CA  . ILE B 1 1048 ? 225.487 243.089 198.978 1.00 242.62 ? 1048 ILE B CA  1 
ATOM 11344 C C   . ILE B 1 1048 ? 225.624 244.215 197.962 1.00 241.78 ? 1048 ILE B C   1 
ATOM 11345 O O   . ILE B 1 1048 ? 225.783 243.970 196.760 1.00 241.72 ? 1048 ILE B O   1 
ATOM 11346 C CB  . ILE B 1 1048 ? 224.013 242.825 199.336 1.00 242.17 ? 1048 ILE B CB  1 
ATOM 11347 C CG1 . ILE B 1 1048 ? 223.911 241.737 200.407 1.00 241.66 ? 1048 ILE B CG1 1 
ATOM 11348 C CG2 . ILE B 1 1048 ? 223.223 242.431 198.097 1.00 241.65 ? 1048 ILE B CG2 1 
ATOM 11349 C CD1 . ILE B 1 1048 ? 222.515 241.551 200.959 1.00 241.17 ? 1048 ILE B CD1 1 
ATOM 11350 N N   . VAL B 1 1049 ? 225.560 245.466 198.425 1.00 240.07 ? 1049 VAL B N   1 
ATOM 11351 C CA  . VAL B 1 1049 ? 225.680 246.605 197.516 1.00 240.21 ? 1049 VAL B CA  1 
ATOM 11352 C C   . VAL B 1 1049 ? 227.049 246.615 196.845 1.00 240.20 ? 1049 VAL B C   1 
ATOM 11353 O O   . VAL B 1 1049 ? 227.160 246.820 195.629 1.00 240.41 ? 1049 VAL B O   1 
ATOM 11354 C CB  . VAL B 1 1049 ? 225.409 247.920 198.271 1.00 240.23 ? 1049 VAL B CB  1 
ATOM 11355 C CG1 . VAL B 1 1049 ? 225.758 249.117 197.401 1.00 240.01 ? 1049 VAL B CG1 1 
ATOM 11356 C CG2 . VAL B 1 1049 ? 223.956 247.985 198.716 1.00 240.29 ? 1049 VAL B CG2 1 
ATOM 11357 N N   . TRP B 1 1050 ? 228.111 246.390 197.624 1.00 236.52 ? 1050 TRP B N   1 
ATOM 11358 C CA  . TRP B 1 1050 ? 229.455 246.364 197.056 1.00 236.78 ? 1050 TRP B CA  1 
ATOM 11359 C C   . TRP B 1 1050 ? 229.611 245.227 196.053 1.00 236.87 ? 1050 TRP B C   1 
ATOM 11360 O O   . TRP B 1 1050 ? 230.221 245.404 194.991 1.00 236.35 ? 1050 TRP B O   1 
ATOM 11361 C CB  . TRP B 1 1050 ? 230.492 246.238 198.171 1.00 236.30 ? 1050 TRP B CB  1 
ATOM 11362 C CG  . TRP B 1 1050 ? 230.898 247.545 198.775 1.00 236.37 ? 1050 TRP B CG  1 
ATOM 11363 C CD1 . TRP B 1 1050 ? 230.616 247.988 200.034 1.00 236.68 ? 1050 TRP B CD1 1 
ATOM 11364 C CD2 . TRP B 1 1050 ? 231.671 248.577 198.150 1.00 236.20 ? 1050 TRP B CD2 1 
ATOM 11365 N NE1 . TRP B 1 1050 ? 231.160 249.234 200.231 1.00 236.68 ? 1050 TRP B NE1 1 
ATOM 11366 C CE2 . TRP B 1 1050 ? 231.813 249.618 199.089 1.00 236.50 ? 1050 TRP B CE2 1 
ATOM 11367 C CE3 . TRP B 1 1050 ? 232.254 248.723 196.888 1.00 235.75 ? 1050 TRP B CE3 1 
ATOM 11368 C CZ2 . TRP B 1 1050 ? 232.514 250.788 198.806 1.00 236.45 ? 1050 TRP B CZ2 1 
ATOM 11369 C CZ3 . TRP B 1 1050 ? 232.949 249.885 196.609 1.00 235.94 ? 1050 TRP B CZ3 1 
ATOM 11370 C CH2 . TRP B 1 1050 ? 233.073 250.902 197.563 1.00 236.45 ? 1050 TRP B CH2 1 
ATOM 11371 N N   . SER B 1 1051 ? 229.070 244.050 196.376 1.00 238.48 ? 1051 SER B N   1 
ATOM 11372 C CA  . SER B 1 1051 ? 229.156 242.918 195.459 1.00 238.64 ? 1051 SER B CA  1 
ATOM 11373 C C   . SER B 1 1051 ? 228.414 243.203 194.160 1.00 238.66 ? 1051 SER B C   1 
ATOM 11374 O O   . SER B 1 1051 ? 228.897 242.864 193.073 1.00 238.13 ? 1051 SER B O   1 
ATOM 11375 C CB  . SER B 1 1051 ? 228.604 241.660 196.128 1.00 237.78 ? 1051 SER B CB  1 
ATOM 11376 O OG  . SER B 1 1051 ? 229.378 241.305 197.260 1.00 237.59 ? 1051 SER B OG  1 
ATOM 11377 N N   . VAL B 1 1052 ? 227.236 243.825 194.253 1.00 240.70 ? 1052 VAL B N   1 
ATOM 11378 C CA  . VAL B 1 1052 ? 226.478 244.172 193.054 1.00 239.98 ? 1052 VAL B CA  1 
ATOM 11379 C C   . VAL B 1 1052 ? 227.255 245.165 192.201 1.00 239.91 ? 1052 VAL B C   1 
ATOM 11380 O O   . VAL B 1 1052 ? 227.309 245.040 190.971 1.00 239.93 ? 1052 VAL B O   1 
ATOM 11381 C CB  . VAL B 1 1052 ? 225.088 244.715 193.438 1.00 240.00 ? 1052 VAL B CB  1 
ATOM 11382 C CG1 . VAL B 1 1052 ? 224.422 245.377 192.241 1.00 239.99 ? 1052 VAL B CG1 1 
ATOM 11383 C CG2 . VAL B 1 1052 ? 224.214 243.594 193.977 1.00 239.97 ? 1052 VAL B CG2 1 
ATOM 11384 N N   . LEU B 1 1053 ? 227.869 246.166 192.836 1.00 240.32 ? 1053 LEU B N   1 
ATOM 11385 C CA  . LEU B 1 1053 ? 228.643 247.154 192.089 1.00 240.72 ? 1053 LEU B CA  1 
ATOM 11386 C C   . LEU B 1 1053 ? 229.814 246.503 191.361 1.00 240.44 ? 1053 LEU B C   1 
ATOM 11387 O O   . LEU B 1 1053 ? 230.038 246.753 190.170 1.00 239.95 ? 1053 LEU B O   1 
ATOM 11388 C CB  . LEU B 1 1053 ? 229.135 248.252 193.033 1.00 240.25 ? 1053 LEU B CB  1 
ATOM 11389 C CG  . LEU B 1 1053 ? 229.872 249.431 192.395 1.00 239.83 ? 1053 LEU B CG  1 
ATOM 11390 C CD1 . LEU B 1 1053 ? 228.914 250.288 191.582 1.00 239.43 ? 1053 LEU B CD1 1 
ATOM 11391 C CD2 . LEU B 1 1053 ? 230.572 250.264 193.457 1.00 239.57 ? 1053 LEU B CD2 1 
ATOM 11392 N N   . LEU B 1 1054 ? 230.570 245.653 192.062 1.00 238.74 ? 1054 LEU B N   1 
ATOM 11393 C CA  . LEU B 1 1054 ? 231.715 244.995 191.438 1.00 238.67 ? 1054 LEU B CA  1 
ATOM 11394 C C   . LEU B 1 1054 ? 231.276 244.074 190.305 1.00 238.62 ? 1054 LEU B C   1 
ATOM 11395 O O   . LEU B 1 1054 ? 231.919 244.026 189.247 1.00 238.08 ? 1054 LEU B O   1 
ATOM 11396 C CB  . LEU B 1 1054 ? 232.514 244.220 192.486 1.00 237.92 ? 1054 LEU B CB  1 
ATOM 11397 C CG  . LEU B 1 1054 ? 233.693 244.954 193.134 1.00 237.48 ? 1054 LEU B CG  1 
ATOM 11398 C CD1 . LEU B 1 1054 ? 233.224 246.157 193.940 1.00 237.49 ? 1054 LEU B CD1 1 
ATOM 11399 C CD2 . LEU B 1 1054 ? 234.502 244.005 194.005 1.00 237.65 ? 1054 LEU B CD2 1 
ATOM 11400 N N   . ALA B 1 1055 ? 230.183 243.334 190.506 1.00 237.09 ? 1055 ALA B N   1 
ATOM 11401 C CA  . ALA B 1 1055 ? 229.668 242.477 189.444 1.00 236.57 ? 1055 ALA B CA  1 
ATOM 11402 C C   . ALA B 1 1055 ? 229.201 243.293 188.247 1.00 236.92 ? 1055 ALA B C   1 
ATOM 11403 O O   . ALA B 1 1055 ? 229.349 242.853 187.101 1.00 236.56 ? 1055 ALA B O   1 
ATOM 11404 C CB  . ALA B 1 1055 ? 228.528 241.607 189.974 1.00 235.88 ? 1055 ALA B CB  1 
ATOM 11405 N N   . SER B 1 1056 ? 228.629 244.475 188.490 1.00 237.00 ? 1056 SER B N   1 
ATOM 11406 C CA  . SER B 1 1056 ? 228.234 245.348 187.389 1.00 236.52 ? 1056 SER B CA  1 
ATOM 11407 C C   . SER B 1 1056 ? 229.445 245.800 186.584 1.00 236.02 ? 1056 SER B C   1 
ATOM 11408 O O   . SER B 1 1056 ? 229.401 245.831 185.347 1.00 235.80 ? 1056 SER B O   1 
ATOM 11409 C CB  . SER B 1 1056 ? 227.465 246.554 187.928 1.00 236.28 ? 1056 SER B CB  1 
ATOM 11410 O OG  . SER B 1 1056 ? 226.303 246.147 188.628 1.00 236.56 ? 1056 SER B OG  1 
ATOM 11411 N N   . ILE B 1 1057 ? 230.537 246.155 187.267 1.00 233.82 ? 1057 ILE B N   1 
ATOM 11412 C CA  . ILE B 1 1057 ? 231.757 246.538 186.558 1.00 233.65 ? 1057 ILE B CA  1 
ATOM 11413 C C   . ILE B 1 1057 ? 232.277 245.375 185.723 1.00 233.49 ? 1057 ILE B C   1 
ATOM 11414 O O   . ILE B 1 1057 ? 232.688 245.556 184.570 1.00 233.82 ? 1057 ILE B O   1 
ATOM 11415 C CB  . ILE B 1 1057 ? 232.825 247.045 187.546 1.00 233.63 ? 1057 ILE B CB  1 
ATOM 11416 C CG1 . ILE B 1 1057 ? 232.242 248.113 188.472 1.00 233.81 ? 1057 ILE B CG1 1 
ATOM 11417 C CG2 . ILE B 1 1057 ? 234.031 247.589 186.794 1.00 232.94 ? 1057 ILE B CG2 1 
ATOM 11418 C CD1 . ILE B 1 1057 ? 233.125 248.441 189.656 1.00 233.07 ? 1057 ILE B CD1 1 
ATOM 11419 N N   . PHE B 1 1058 ? 232.270 244.166 186.289 1.00 227.38 ? 1058 PHE B N   1 
ATOM 11420 C CA  . PHE B 1 1058 ? 232.739 242.997 185.548 1.00 227.85 ? 1058 PHE B CA  1 
ATOM 11421 C C   . PHE B 1 1058 ? 231.873 242.741 184.318 1.00 228.15 ? 1058 PHE B C   1 
ATOM 11422 O O   . PHE B 1 1058 ? 232.386 242.495 183.218 1.00 227.51 ? 1058 PHE B O   1 
ATOM 11423 C CB  . PHE B 1 1058 ? 232.753 241.774 186.466 1.00 227.20 ? 1058 PHE B CB  1 
ATOM 11424 C CG  . PHE B 1 1058 ? 233.164 240.501 185.781 1.00 226.66 ? 1058 PHE B CG  1 
ATOM 11425 C CD1 . PHE B 1 1058 ? 234.502 240.161 185.671 1.00 226.65 ? 1058 PHE B CD1 1 
ATOM 11426 C CD2 . PHE B 1 1058 ? 232.214 239.642 185.252 1.00 225.95 ? 1058 PHE B CD2 1 
ATOM 11427 C CE1 . PHE B 1 1058 ? 234.884 238.990 185.045 1.00 226.34 ? 1058 PHE B CE1 1 
ATOM 11428 C CE2 . PHE B 1 1058 ? 232.591 238.474 184.622 1.00 225.90 ? 1058 PHE B CE2 1 
ATOM 11429 C CZ  . PHE B 1 1058 ? 233.926 238.146 184.523 1.00 225.89 ? 1058 PHE B CZ  1 
ATOM 11430 N N   . SER B 1 1059 ? 230.548 242.799 184.487 1.00 228.23 ? 1059 SER B N   1 
ATOM 11431 C CA  . SER B 1 1059 ? 229.642 242.539 183.373 1.00 227.47 ? 1059 SER B CA  1 
ATOM 11432 C C   . SER B 1 1059 ? 229.810 243.576 182.271 1.00 227.66 ? 1059 SER B C   1 
ATOM 11433 O O   . SER B 1 1059 ? 229.790 243.237 181.081 1.00 227.24 ? 1059 SER B O   1 
ATOM 11434 C CB  . SER B 1 1059 ? 228.197 242.510 183.869 1.00 226.51 ? 1059 SER B CB  1 
ATOM 11435 O OG  . SER B 1 1059 ? 227.865 241.238 184.397 1.00 226.66 ? 1059 SER B OG  1 
ATOM 11436 N N   . LEU B 1 1060 ? 229.974 244.848 182.645 1.00 227.43 ? 1060 LEU B N   1 
ATOM 11437 C CA  . LEU B 1 1060 ? 230.239 245.876 181.646 1.00 226.78 ? 1060 LEU B CA  1 
ATOM 11438 C C   . LEU B 1 1060 ? 231.599 245.676 180.989 1.00 226.89 ? 1060 LEU B C   1 
ATOM 11439 O O   . LEU B 1 1060 ? 231.777 246.021 179.816 1.00 226.34 ? 1060 LEU B O   1 
ATOM 11440 C CB  . LEU B 1 1060 ? 230.153 247.264 182.282 1.00 226.58 ? 1060 LEU B CB  1 
ATOM 11441 C CG  . LEU B 1 1060 ? 228.760 247.767 182.670 1.00 226.96 ? 1060 LEU B CG  1 
ATOM 11442 C CD1 . LEU B 1 1060 ? 228.714 249.288 182.635 1.00 226.72 ? 1060 LEU B CD1 1 
ATOM 11443 C CD2 . LEU B 1 1060 ? 227.687 247.176 181.766 1.00 226.47 ? 1060 LEU B CD2 1 
ATOM 11444 N N   . LEU B 1 1061 ? 232.565 245.125 181.728 1.00 226.98 ? 1061 LEU B N   1 
ATOM 11445 C CA  . LEU B 1 1061 ? 233.874 244.842 181.150 1.00 226.33 ? 1061 LEU B CA  1 
ATOM 11446 C C   . LEU B 1 1061 ? 233.798 243.742 180.099 1.00 226.30 ? 1061 LEU B C   1 
ATOM 11447 O O   . LEU B 1 1061 ? 234.591 243.740 179.150 1.00 226.44 ? 1061 LEU B O   1 
ATOM 11448 C CB  . LEU B 1 1061 ? 234.862 244.461 182.254 1.00 226.00 ? 1061 LEU B CB  1 
ATOM 11449 C CG  . LEU B 1 1061 ? 236.255 243.994 181.826 1.00 226.02 ? 1061 LEU B CG  1 
ATOM 11450 C CD1 . LEU B 1 1061 ? 236.990 245.102 181.088 1.00 226.17 ? 1061 LEU B CD1 1 
ATOM 11451 C CD2 . LEU B 1 1061 ? 237.057 243.520 183.028 1.00 225.44 ? 1061 LEU B CD2 1 
ATOM 11452 N N   . TRP B 1 1062 ? 232.855 242.805 180.245 1.00 223.82 ? 1062 TRP B N   1 
ATOM 11453 C CA  . TRP B 1 1062 ? 232.733 241.731 179.262 1.00 224.08 ? 1062 TRP B CA  1 
ATOM 11454 C C   . TRP B 1 1062 ? 232.418 242.278 177.875 1.00 224.12 ? 1062 TRP B C   1 
ATOM 11455 O O   . TRP B 1 1062 ? 232.969 241.805 176.874 1.00 223.53 ? 1062 TRP B O   1 
ATOM 11456 C CB  . TRP B 1 1062 ? 231.658 240.732 179.690 1.00 223.74 ? 1062 TRP B CB  1 
ATOM 11457 C CG  . TRP B 1 1062 ? 231.055 239.996 178.527 1.00 224.15 ? 1062 TRP B CG  1 
ATOM 11458 C CD1 . TRP B 1 1062 ? 231.684 239.100 177.711 1.00 224.09 ? 1062 TRP B CD1 1 
ATOM 11459 C CD2 . TRP B 1 1062 ? 229.710 240.101 178.044 1.00 224.45 ? 1062 TRP B CD2 1 
ATOM 11460 N NE1 . TRP B 1 1062 ? 230.815 238.640 176.752 1.00 224.29 ? 1062 TRP B NE1 1 
ATOM 11461 C CE2 . TRP B 1 1062 ? 229.595 239.237 176.936 1.00 224.63 ? 1062 TRP B CE2 1 
ATOM 11462 C CE3 . TRP B 1 1062 ? 228.590 240.837 178.443 1.00 224.05 ? 1062 TRP B CE3 1 
ATOM 11463 C CZ2 . TRP B 1 1062 ? 228.407 239.091 176.223 1.00 223.89 ? 1062 TRP B CZ2 1 
ATOM 11464 C CZ3 . TRP B 1 1062 ? 227.412 240.691 177.732 1.00 223.87 ? 1062 TRP B CZ3 1 
ATOM 11465 C CH2 . TRP B 1 1062 ? 227.330 239.824 176.635 1.00 223.57 ? 1062 TRP B CH2 1 
ATOM 11466 N N   . VAL B 1 1063 ? 231.532 243.267 177.794 1.00 222.25 ? 1063 VAL B N   1 
ATOM 11467 C CA  . VAL B 1 1063 ? 231.141 243.849 176.515 1.00 222.22 ? 1063 VAL B CA  1 
ATOM 11468 C C   . VAL B 1 1063 ? 232.334 244.509 175.833 1.00 221.73 ? 1063 VAL B C   1 
ATOM 11469 O O   . VAL B 1 1063 ? 232.781 244.063 174.776 1.00 221.16 ? 1063 VAL B O   1 
ATOM 11470 C CB  . VAL B 1 1063 ? 229.995 244.861 176.691 1.00 221.49 ? 1063 VAL B CB  1 
ATOM 11471 C CG1 . VAL B 1 1063 ? 229.718 245.580 175.379 1.00 220.85 ? 1063 VAL B CG1 1 
ATOM 11472 C CG2 . VAL B 1 1063 ? 228.744 244.165 177.199 1.00 221.60 ? 1063 VAL B CG2 1 
ATOM 11473 N N   . ARG C 1 261  ? 175.521 186.599 230.508 1.00 170.72 ? 261  ARG C N   1 
ATOM 11474 C CA  . ARG C 1 261  ? 175.215 185.630 229.463 1.00 172.07 ? 261  ARG C CA  1 
ATOM 11475 C C   . ARG C 1 261  ? 175.713 186.116 228.106 1.00 171.93 ? 261  ARG C C   1 
ATOM 11476 O O   . ARG C 1 261  ? 175.805 185.340 227.154 1.00 170.65 ? 261  ARG C O   1 
ATOM 11477 C CB  . ARG C 1 261  ? 173.711 185.358 229.409 1.00 172.40 ? 261  ARG C CB  1 
ATOM 11478 C CG  . ARG C 1 261  ? 173.182 184.590 230.609 1.00 172.91 ? 261  ARG C CG  1 
ATOM 11479 C CD  . ARG C 1 261  ? 171.677 184.399 230.526 1.00 172.56 ? 261  ARG C CD  1 
ATOM 11480 N NE  . ARG C 1 261  ? 171.142 183.778 231.732 1.00 172.37 ? 261  ARG C NE  1 
ATOM 11481 C CZ  . ARG C 1 261  ? 170.270 184.355 232.548 1.00 172.76 ? 261  ARG C CZ  1 
ATOM 11482 N NH1 . ARG C 1 261  ? 169.810 185.574 232.318 1.00 172.03 ? 261  ARG C NH1 1 
ATOM 11483 N NH2 . ARG C 1 261  ? 169.850 183.693 233.622 1.00 172.65 ? 261  ARG C NH2 1 
ATOM 11484 N N   . GLN C 1 262  ? 176.028 187.405 228.026 1.00 163.74 ? 262  GLN C N   1 
ATOM 11485 C CA  . GLN C 1 262  ? 176.567 187.965 226.799 1.00 162.96 ? 262  GLN C CA  1 
ATOM 11486 C C   . GLN C 1 262  ? 177.963 187.402 226.533 1.00 160.66 ? 262  GLN C C   1 
ATOM 11487 O O   . GLN C 1 262  ? 178.682 187.040 227.468 1.00 160.85 ? 262  GLN C O   1 
ATOM 11488 C CB  . GLN C 1 262  ? 176.622 189.488 226.888 1.00 162.78 ? 262  GLN C CB  1 
ATOM 11489 C CG  . GLN C 1 262  ? 175.255 190.154 226.879 1.00 163.30 ? 262  GLN C CG  1 
ATOM 11490 C CD  . GLN C 1 262  ? 175.342 191.667 226.896 1.00 163.84 ? 262  GLN C CD  1 
ATOM 11491 O OE1 . GLN C 1 262  ? 176.362 192.237 227.282 1.00 163.99 ? 262  GLN C OE1 1 
ATOM 11492 N NE2 . GLN C 1 262  ? 174.269 192.326 226.475 1.00 163.04 ? 262  GLN C NE2 1 
ATOM 11493 N N   . PRO C 1 263  ? 178.361 187.300 225.264 1.00 149.92 ? 263  PRO C N   1 
ATOM 11494 C CA  . PRO C 1 263  ? 179.678 186.730 224.952 1.00 149.80 ? 263  PRO C CA  1 
ATOM 11495 C C   . PRO C 1 263  ? 180.805 187.543 225.571 1.00 150.15 ? 263  PRO C C   1 
ATOM 11496 O O   . PRO C 1 263  ? 180.766 188.775 225.604 1.00 149.32 ? 263  PRO C O   1 
ATOM 11497 C CB  . PRO C 1 263  ? 179.729 186.768 223.420 1.00 149.82 ? 263  PRO C CB  1 
ATOM 11498 C CG  . PRO C 1 263  ? 178.717 187.794 223.025 1.00 151.32 ? 263  PRO C CG  1 
ATOM 11499 C CD  . PRO C 1 263  ? 177.630 187.694 224.048 1.00 151.91 ? 263  PRO C CD  1 
ATOM 11500 N N   . MET C 1 264  ? 181.818 186.831 226.069 1.00 140.20 ? 264  MET C N   1 
ATOM 11501 C CA  . MET C 1 264  ? 182.960 187.491 226.693 1.00 136.89 ? 264  MET C CA  1 
ATOM 11502 C C   . MET C 1 264  ? 183.743 188.317 225.681 1.00 135.14 ? 264  MET C C   1 
ATOM 11503 O O   . MET C 1 264  ? 184.147 189.449 225.972 1.00 133.28 ? 264  MET C O   1 
ATOM 11504 C CB  . MET C 1 264  ? 183.862 186.447 227.347 1.00 136.81 ? 264  MET C CB  1 
ATOM 11505 C CG  . MET C 1 264  ? 183.637 186.272 228.835 1.00 135.96 ? 264  MET C CG  1 
ATOM 11506 S SD  . MET C 1 264  ? 184.959 185.327 229.610 1.00 139.62 ? 264  MET C SD  1 
ATOM 11507 C CE  . MET C 1 264  ? 185.605 186.544 230.743 1.00 138.57 ? 264  MET C CE  1 
ATOM 11508 N N   . SER C 1 265  ? 183.964 187.768 224.489 1.00 137.02 ? 265  SER C N   1 
ATOM 11509 C CA  . SER C 1 265  ? 184.665 188.455 223.417 1.00 137.18 ? 265  SER C CA  1 
ATOM 11510 C C   . SER C 1 265  ? 183.837 188.366 222.144 1.00 137.10 ? 265  SER C C   1 
ATOM 11511 O O   . SER C 1 265  ? 183.059 187.427 221.956 1.00 139.47 ? 265  SER C O   1 
ATOM 11512 C CB  . SER C 1 265  ? 186.057 187.859 223.180 1.00 138.66 ? 265  SER C CB  1 
ATOM 11513 O OG  . SER C 1 265  ? 185.964 186.518 222.730 1.00 137.10 ? 265  SER C OG  1 
ATOM 11514 N N   . ARG C 1 266  ? 184.011 189.352 221.270 1.00 149.10 ? 266  ARG C N   1 
ATOM 11515 C CA  . ARG C 1 266  ? 183.231 189.453 220.046 1.00 150.94 ? 266  ARG C CA  1 
ATOM 11516 C C   . ARG C 1 266  ? 184.150 189.427 218.834 1.00 151.90 ? 266  ARG C C   1 
ATOM 11517 O O   . ARG C 1 266  ? 185.222 190.039 218.841 1.00 150.88 ? 266  ARG C O   1 
ATOM 11518 C CB  . ARG C 1 266  ? 182.389 190.733 220.034 1.00 150.94 ? 266  ARG C CB  1 
ATOM 11519 C CG  . ARG C 1 266  ? 181.165 190.660 219.137 1.00 151.46 ? 266  ARG C CG  1 
ATOM 11520 C CD  . ARG C 1 266  ? 180.309 191.909 219.270 1.00 153.16 ? 266  ARG C CD  1 
ATOM 11521 N NE  . ARG C 1 266  ? 181.117 193.119 219.350 1.00 155.44 ? 266  ARG C NE  1 
ATOM 11522 C CZ  . ARG C 1 266  ? 181.272 193.984 218.357 1.00 154.27 ? 266  ARG C CZ  1 
ATOM 11523 N NH1 . ARG C 1 266  ? 180.683 193.804 217.186 1.00 152.90 ? 266  ARG C NH1 1 
ATOM 11524 N NH2 . ARG C 1 266  ? 182.036 195.056 218.543 1.00 154.00 ? 266  ARG C NH2 1 
ATOM 11525 N N   . VAL C 1 267  ? 183.727 188.712 217.797 1.00 145.24 ? 267  VAL C N   1 
ATOM 11526 C CA  . VAL C 1 267  ? 184.443 188.663 216.529 1.00 144.20 ? 267  VAL C CA  1 
ATOM 11527 C C   . VAL C 1 267  ? 183.797 189.668 215.585 1.00 145.82 ? 267  VAL C C   1 
ATOM 11528 O O   . VAL C 1 267  ? 182.590 189.604 215.321 1.00 146.33 ? 267  VAL C O   1 
ATOM 11529 C CB  . VAL C 1 267  ? 184.444 187.246 215.934 1.00 144.20 ? 267  VAL C CB  1 
ATOM 11530 C CG1 . VAL C 1 267  ? 183.052 186.628 215.994 1.00 145.58 ? 267  VAL C CG1 1 
ATOM 11531 C CG2 . VAL C 1 267  ? 184.960 187.273 214.503 1.00 144.13 ? 267  VAL C CG2 1 
ATOM 11532 N N   . VAL C 1 268  ? 184.594 190.609 215.091 1.00 146.01 ? 268  VAL C N   1 
ATOM 11533 C CA  . VAL C 1 268  ? 184.126 191.676 214.216 1.00 147.22 ? 268  VAL C CA  1 
ATOM 11534 C C   . VAL C 1 268  ? 184.671 191.402 212.815 1.00 147.75 ? 268  VAL C C   1 
ATOM 11535 O O   . VAL C 1 268  ? 185.882 191.536 212.586 1.00 149.17 ? 268  VAL C O   1 
ATOM 11536 C CB  . VAL C 1 268  ? 184.563 193.057 214.722 1.00 147.15 ? 268  VAL C CB  1 
ATOM 11537 C CG1 . VAL C 1 268  ? 184.186 194.134 213.717 1.00 148.56 ? 268  VAL C CG1 1 
ATOM 11538 C CG2 . VAL C 1 268  ? 183.942 193.343 216.080 1.00 146.27 ? 268  VAL C CG2 1 
ATOM 11539 N N   . PRO C 1 269  ? 183.834 191.005 211.861 1.00 148.61 ? 269  PRO C N   1 
ATOM 11540 C CA  . PRO C 1 269  ? 184.310 190.873 210.482 1.00 147.63 ? 269  PRO C CA  1 
ATOM 11541 C C   . PRO C 1 269  ? 184.652 192.232 209.895 1.00 148.47 ? 269  PRO C C   1 
ATOM 11542 O O   . PRO C 1 269  ? 184.090 193.261 210.278 1.00 147.72 ? 269  PRO C O   1 
ATOM 11543 C CB  . PRO C 1 269  ? 183.124 190.232 209.753 1.00 147.30 ? 269  PRO C CB  1 
ATOM 11544 C CG  . PRO C 1 269  ? 181.933 190.596 210.572 1.00 147.51 ? 269  PRO C CG  1 
ATOM 11545 C CD  . PRO C 1 269  ? 182.403 190.686 211.996 1.00 148.07 ? 269  PRO C CD  1 
ATOM 11546 N N   . ILE C 1 270  ? 185.599 192.226 208.961 1.00 163.50 ? 270  ILE C N   1 
ATOM 11547 C CA  . ILE C 1 270  ? 185.946 193.477 208.279 1.00 164.41 ? 270  ILE C CA  1 
ATOM 11548 C C   . ILE C 1 270  ? 184.733 193.963 207.494 1.00 166.69 ? 270  ILE C C   1 
ATOM 11549 O O   . ILE C 1 270  ? 184.012 193.137 206.896 1.00 166.18 ? 270  ILE C O   1 
ATOM 11550 C CB  . ILE C 1 270  ? 187.169 193.276 207.363 1.00 162.82 ? 270  ILE C CB  1 
ATOM 11551 C CG1 . ILE C 1 270  ? 187.671 194.613 206.812 1.00 166.16 ? 270  ILE C CG1 1 
ATOM 11552 C CG2 . ILE C 1 270  ? 186.871 192.284 206.244 1.00 163.44 ? 270  ILE C CG2 1 
ATOM 11553 C CD1 . ILE C 1 270  ? 188.493 195.411 207.801 1.00 164.63 ? 270  ILE C CD1 1 
ATOM 11554 N N   . PRO C 1 271  ? 184.420 195.259 207.501 1.00 178.28 ? 271  PRO C N   1 
ATOM 11555 C CA  . PRO C 1 271  ? 183.238 195.732 206.770 1.00 177.35 ? 271  PRO C CA  1 
ATOM 11556 C C   . PRO C 1 271  ? 183.329 195.413 205.285 1.00 177.96 ? 271  PRO C C   1 
ATOM 11557 O O   . PRO C 1 271  ? 184.406 195.448 204.686 1.00 178.06 ? 271  PRO C O   1 
ATOM 11558 C CB  . PRO C 1 271  ? 183.246 197.243 207.023 1.00 176.76 ? 271  PRO C CB  1 
ATOM 11559 C CG  . PRO C 1 271  ? 183.970 197.402 208.313 1.00 176.33 ? 271  PRO C CG  1 
ATOM 11560 C CD  . PRO C 1 271  ? 184.998 196.308 208.360 1.00 176.32 ? 271  PRO C CD  1 
ATOM 11561 N N   . SER C 1 272  ? 182.174 195.093 204.696 1.00 179.47 ? 272  SER C N   1 
ATOM 11562 C CA  . SER C 1 272  ? 182.125 194.716 203.288 1.00 179.68 ? 272  SER C CA  1 
ATOM 11563 C C   . SER C 1 272  ? 182.540 195.854 202.366 1.00 179.46 ? 272  SER C C   1 
ATOM 11564 O O   . SER C 1 272  ? 182.955 195.594 201.230 1.00 178.63 ? 272  SER C O   1 
ATOM 11565 C CB  . SER C 1 272  ? 180.719 194.238 202.922 1.00 179.37 ? 272  SER C CB  1 
ATOM 11566 O OG  . SER C 1 272  ? 180.383 193.056 203.628 1.00 179.74 ? 272  SER C OG  1 
ATOM 11567 N N   . SER C 1 273  ? 182.443 197.104 202.828 1.00 177.74 ? 273  SER C N   1 
ATOM 11568 C CA  . SER C 1 273  ? 182.819 198.241 201.994 1.00 177.08 ? 273  SER C CA  1 
ATOM 11569 C C   . SER C 1 273  ? 184.282 198.161 201.576 1.00 178.43 ? 273  SER C C   1 
ATOM 11570 O O   . SER C 1 273  ? 184.639 198.553 200.458 1.00 179.30 ? 273  SER C O   1 
ATOM 11571 C CB  . SER C 1 273  ? 182.543 199.549 202.734 1.00 177.24 ? 273  SER C CB  1 
ATOM 11572 O OG  . SER C 1 273  ? 183.253 199.601 203.959 1.00 176.10 ? 273  SER C OG  1 
ATOM 11573 N N   . GLN C 1 274  ? 185.145 197.666 202.462 1.00 179.96 ? 274  GLN C N   1 
ATOM 11574 C CA  . GLN C 1 274  ? 186.552 197.478 202.131 1.00 179.47 ? 274  GLN C CA  1 
ATOM 11575 C C   . GLN C 1 274  ? 186.847 196.064 201.645 1.00 178.79 ? 274  GLN C C   1 
ATOM 11576 O O   . GLN C 1 274  ? 187.762 195.864 200.840 1.00 179.24 ? 274  GLN C O   1 
ATOM 11577 C CB  . GLN C 1 274  ? 187.428 197.799 203.345 1.00 179.15 ? 274  GLN C CB  1 
ATOM 11578 C CG  . GLN C 1 274  ? 187.358 199.246 203.801 1.00 180.10 ? 274  GLN C CG  1 
ATOM 11579 C CD  . GLN C 1 274  ? 186.427 199.439 204.981 1.00 179.20 ? 274  GLN C CD  1 
ATOM 11580 O OE1 . GLN C 1 274  ? 185.760 198.502 205.418 1.00 177.52 ? 274  GLN C OE1 1 
ATOM 11581 N NE2 . GLN C 1 274  ? 186.379 200.659 205.504 1.00 179.40 ? 274  GLN C NE2 1 
ATOM 11582 N N   . LEU C 1 275  ? 186.086 195.076 202.122 1.00 177.42 ? 275  LEU C N   1 
ATOM 11583 C CA  . LEU C 1 275  ? 186.392 193.685 201.802 1.00 178.32 ? 275  LEU C CA  1 
ATOM 11584 C C   . LEU C 1 275  ? 186.012 193.335 200.368 1.00 180.03 ? 275  LEU C C   1 
ATOM 11585 O O   . LEU C 1 275  ? 186.764 192.638 199.677 1.00 179.64 ? 275  LEU C O   1 
ATOM 11586 C CB  . LEU C 1 275  ? 185.683 192.754 202.785 1.00 176.92 ? 275  LEU C CB  1 
ATOM 11587 C CG  . LEU C 1 275  ? 185.943 191.258 202.595 1.00 176.65 ? 275  LEU C CG  1 
ATOM 11588 C CD1 . LEU C 1 275  ? 187.417 190.941 202.793 1.00 176.72 ? 275  LEU C CD1 1 
ATOM 11589 C CD2 . LEU C 1 275  ? 185.082 190.440 203.544 1.00 177.35 ? 275  LEU C CD2 1 
ATOM 11590 N N   . THR C 1 276  ? 184.847 193.792 199.906 1.00 177.81 ? 276  THR C N   1 
ATOM 11591 C CA  . THR C 1 276  ? 184.389 193.416 198.569 1.00 175.78 ? 276  THR C CA  1 
ATOM 11592 C C   . THR C 1 276  ? 185.316 193.907 197.461 1.00 176.98 ? 276  THR C C   1 
ATOM 11593 O O   . THR C 1 276  ? 185.679 193.095 196.591 1.00 179.92 ? 276  THR C O   1 
ATOM 11594 C CB  . THR C 1 276  ? 182.949 193.899 198.358 1.00 176.24 ? 276  THR C CB  1 
ATOM 11595 O OG1 . THR C 1 276  ? 182.153 193.544 199.495 1.00 176.84 ? 276  THR C OG1 1 
ATOM 11596 C CG2 . THR C 1 276  ? 182.352 193.264 197.112 1.00 175.78 ? 276  THR C CG2 1 
ATOM 11597 N N   . PRO C 1 277  ? 185.742 195.179 197.420 1.00 175.27 ? 277  PRO C N   1 
ATOM 11598 C CA  . PRO C 1 277  ? 186.699 195.578 196.374 1.00 177.34 ? 277  PRO C CA  1 
ATOM 11599 C C   . PRO C 1 277  ? 187.997 194.795 196.421 1.00 176.09 ? 277  PRO C C   1 
ATOM 11600 O O   . PRO C 1 277  ? 188.629 194.595 195.376 1.00 175.57 ? 277  PRO C O   1 
ATOM 11601 C CB  . PRO C 1 277  ? 186.930 197.068 196.662 1.00 175.93 ? 277  PRO C CB  1 
ATOM 11602 C CG  . PRO C 1 277  ? 185.703 197.505 197.368 1.00 175.43 ? 277  PRO C CG  1 
ATOM 11603 C CD  . PRO C 1 277  ? 185.320 196.339 198.227 1.00 174.64 ? 277  PRO C CD  1 
ATOM 11604 N N   . TYR C 1 278  ? 188.414 194.349 197.607 1.00 172.11 ? 278  TYR C N   1 
ATOM 11605 C CA  . TYR C 1 278  ? 189.625 193.545 197.724 1.00 171.45 ? 278  TYR C CA  1 
ATOM 11606 C C   . TYR C 1 278  ? 189.494 192.253 196.924 1.00 172.35 ? 278  TYR C C   1 
ATOM 11607 O O   . TYR C 1 278  ? 190.397 191.881 196.164 1.00 176.66 ? 278  TYR C O   1 
ATOM 11608 C CB  . TYR C 1 278  ? 189.895 193.254 199.202 1.00 173.27 ? 278  TYR C CB  1 
ATOM 11609 C CG  . TYR C 1 278  ? 191.287 192.762 199.523 1.00 175.15 ? 278  TYR C CG  1 
ATOM 11610 C CD1 . TYR C 1 278  ? 191.645 191.435 199.324 1.00 175.60 ? 278  TYR C CD1 1 
ATOM 11611 C CD2 . TYR C 1 278  ? 192.239 193.625 200.046 1.00 175.09 ? 278  TYR C CD2 1 
ATOM 11612 C CE1 . TYR C 1 278  ? 192.917 190.988 199.628 1.00 175.86 ? 278  TYR C CE1 1 
ATOM 11613 C CE2 . TYR C 1 278  ? 193.510 193.187 200.351 1.00 175.18 ? 278  TYR C CE2 1 
ATOM 11614 C CZ  . TYR C 1 278  ? 193.845 191.868 200.140 1.00 175.89 ? 278  TYR C CZ  1 
ATOM 11615 O OH  . TYR C 1 278  ? 195.112 191.427 200.443 1.00 176.25 ? 278  TYR C OH  1 
ATOM 11616 N N   . ARG C 1 279  ? 188.357 191.569 197.061 1.00 168.73 ? 279  ARG C N   1 
ATOM 11617 C CA  . ARG C 1 279  ? 188.137 190.343 196.302 1.00 171.37 ? 279  ARG C CA  1 
ATOM 11618 C C   . ARG C 1 279  ? 187.967 190.634 194.816 1.00 173.81 ? 279  ARG C C   1 
ATOM 11619 O O   . ARG C 1 279  ? 188.387 189.835 193.968 1.00 174.67 ? 279  ARG C O   1 
ATOM 11620 C CB  . ARG C 1 279  ? 186.921 189.598 196.851 1.00 170.49 ? 279  ARG C CB  1 
ATOM 11621 C CG  . ARG C 1 279  ? 187.037 189.237 198.323 1.00 169.00 ? 279  ARG C CG  1 
ATOM 11622 C CD  . ARG C 1 279  ? 185.861 188.393 198.782 1.00 170.29 ? 279  ARG C CD  1 
ATOM 11623 N NE  . ARG C 1 279  ? 185.897 188.146 200.218 1.00 171.38 ? 279  ARG C NE  1 
ATOM 11624 C CZ  . ARG C 1 279  ? 184.956 187.499 200.892 1.00 172.97 ? 279  ARG C CZ  1 
ATOM 11625 N NH1 . ARG C 1 279  ? 183.882 187.017 200.289 1.00 173.41 ? 279  ARG C NH1 1 
ATOM 11626 N NH2 . ARG C 1 279  ? 185.098 187.329 202.203 1.00 172.00 ? 279  ARG C NH2 1 
ATOM 11627 N N   . VAL C 1 280  ? 187.349 191.769 194.477 1.00 175.24 ? 280  VAL C N   1 
ATOM 11628 C CA  . VAL C 1 280  ? 187.175 192.121 193.069 1.00 173.83 ? 280  VAL C CA  1 
ATOM 11629 C C   . VAL C 1 280  ? 188.526 192.325 192.394 1.00 174.91 ? 280  VAL C C   1 
ATOM 11630 O O   . VAL C 1 280  ? 188.768 191.820 191.290 1.00 175.79 ? 280  VAL C O   1 
ATOM 11631 C CB  . VAL C 1 280  ? 186.276 193.363 192.928 1.00 174.35 ? 280  VAL C CB  1 
ATOM 11632 C CG1 . VAL C 1 280  ? 186.105 193.725 191.462 1.00 175.80 ? 280  VAL C CG1 1 
ATOM 11633 C CG2 . VAL C 1 280  ? 184.919 193.105 193.557 1.00 174.96 ? 280  VAL C CG2 1 
ATOM 11634 N N   . VAL C 1 281  ? 189.431 193.065 193.038 1.00 174.85 ? 281  VAL C N   1 
ATOM 11635 C CA  . VAL C 1 281  ? 190.746 193.261 192.437 1.00 175.17 ? 281  VAL C CA  1 
ATOM 11636 C C   . VAL C 1 281  ? 191.553 191.968 192.460 1.00 174.46 ? 281  VAL C C   1 
ATOM 11637 O O   . VAL C 1 281  ? 192.421 191.761 191.605 1.00 175.27 ? 281  VAL C O   1 
ATOM 11638 C CB  . VAL C 1 281  ? 191.499 194.423 193.114 1.00 176.23 ? 281  VAL C CB  1 
ATOM 11639 C CG1 . VAL C 1 281  ? 190.620 195.662 193.171 1.00 174.67 ? 281  VAL C CG1 1 
ATOM 11640 C CG2 . VAL C 1 281  ? 191.969 194.034 194.504 1.00 176.41 ? 281  VAL C CG2 1 
ATOM 11641 N N   . ILE C 1 282  ? 191.283 191.072 193.415 1.00 171.76 ? 282  ILE C N   1 
ATOM 11642 C CA  . ILE C 1 282  ? 191.982 189.787 193.434 1.00 171.34 ? 282  ILE C CA  1 
ATOM 11643 C C   . ILE C 1 282  ? 191.593 188.948 192.220 1.00 173.07 ? 282  ILE C C   1 
ATOM 11644 O O   . ILE C 1 282  ? 192.454 188.410 191.512 1.00 173.64 ? 282  ILE C O   1 
ATOM 11645 C CB  . ILE C 1 282  ? 191.704 189.039 194.751 1.00 171.34 ? 282  ILE C CB  1 
ATOM 11646 C CG1 . ILE C 1 282  ? 192.639 189.539 195.853 1.00 172.07 ? 282  ILE C CG1 1 
ATOM 11647 C CG2 . ILE C 1 282  ? 191.862 187.536 194.561 1.00 170.55 ? 282  ILE C CG2 1 
ATOM 11648 C CD1 . ILE C 1 282  ? 192.664 188.648 197.075 1.00 171.46 ? 282  ILE C CD1 1 
ATOM 11649 N N   . ILE C 1 283  ? 190.289 188.826 191.958 1.00 180.67 ? 283  ILE C N   1 
ATOM 11650 C CA  . ILE C 1 283  ? 189.853 188.023 190.818 1.00 180.68 ? 283  ILE C CA  1 
ATOM 11651 C C   . ILE C 1 283  ? 190.262 188.693 189.509 1.00 180.44 ? 283  ILE C C   1 
ATOM 11652 O O   . ILE C 1 283  ? 190.606 188.015 188.532 1.00 180.23 ? 283  ILE C O   1 
ATOM 11653 C CB  . ILE C 1 283  ? 188.338 187.746 190.887 1.00 180.63 ? 283  ILE C CB  1 
ATOM 11654 C CG1 . ILE C 1 283  ? 187.898 186.863 189.715 1.00 180.38 ? 283  ILE C CG1 1 
ATOM 11655 C CG2 . ILE C 1 283  ? 187.537 189.035 190.912 1.00 179.50 ? 283  ILE C CG2 1 
ATOM 11656 C CD1 . ILE C 1 283  ? 186.397 186.725 189.578 1.00 180.13 ? 283  ILE C CD1 1 
ATOM 11657 N N   . LEU C 1 284  ? 190.251 190.029 189.471 1.00 184.52 ? 284  LEU C N   1 
ATOM 11658 C CA  . LEU C 1 284  ? 190.757 190.734 188.296 1.00 184.78 ? 284  LEU C CA  1 
ATOM 11659 C C   . LEU C 1 284  ? 192.238 190.449 188.079 1.00 185.20 ? 284  LEU C C   1 
ATOM 11660 O O   . LEU C 1 284  ? 192.681 190.267 186.939 1.00 184.11 ? 284  LEU C O   1 
ATOM 11661 C CB  . LEU C 1 284  ? 190.510 192.236 188.431 1.00 182.73 ? 284  LEU C CB  1 
ATOM 11662 C CG  . LEU C 1 284  ? 189.360 192.810 187.599 1.00 182.76 ? 284  LEU C CG  1 
ATOM 11663 C CD1 . LEU C 1 284  ? 188.009 192.451 188.200 1.00 183.67 ? 284  LEU C CD1 1 
ATOM 11664 C CD2 . LEU C 1 284  ? 189.505 194.318 187.453 1.00 183.39 ? 284  LEU C CD2 1 
ATOM 11665 N N   . ARG C 1 285  ? 193.018 190.400 189.163 1.00 187.58 ? 285  ARG C N   1 
ATOM 11666 C CA  . ARG C 1 285  ? 194.412 189.984 189.047 1.00 186.02 ? 285  ARG C CA  1 
ATOM 11667 C C   . ARG C 1 285  ? 194.528 188.591 188.449 1.00 186.81 ? 285  ARG C C   1 
ATOM 11668 O O   . ARG C 1 285  ? 195.378 188.351 187.587 1.00 189.01 ? 285  ARG C O   1 
ATOM 11669 C CB  . ARG C 1 285  ? 195.101 190.010 190.409 1.00 186.60 ? 285  ARG C CB  1 
ATOM 11670 C CG  . ARG C 1 285  ? 196.556 190.436 190.353 1.00 186.38 ? 285  ARG C CG  1 
ATOM 11671 C CD  . ARG C 1 285  ? 196.767 191.907 190.114 1.00 187.13 ? 285  ARG C CD  1 
ATOM 11672 N NE  . ARG C 1 285  ? 197.005 192.590 191.379 1.00 189.28 ? 285  ARG C NE  1 
ATOM 11673 C CZ  . ARG C 1 285  ? 198.185 192.630 191.982 1.00 188.84 ? 285  ARG C CZ  1 
ATOM 11674 N NH1 . ARG C 1 285  ? 199.241 192.019 191.473 1.00 187.14 ? 285  ARG C NH1 1 
ATOM 11675 N NH2 . ARG C 1 285  ? 198.310 193.294 193.125 1.00 189.04 ? 285  ARG C NH2 1 
ATOM 11676 N N   . LEU C 1 286  ? 193.694 187.655 188.905 1.00 188.37 ? 286  LEU C N   1 
ATOM 11677 C CA  . LEU C 1 286  ? 193.778 186.289 188.396 1.00 190.22 ? 286  LEU C CA  1 
ATOM 11678 C C   . LEU C 1 286  ? 193.505 186.244 186.896 1.00 190.95 ? 286  LEU C C   1 
ATOM 11679 O O   . LEU C 1 286  ? 194.238 185.597 186.137 1.00 190.18 ? 286  LEU C O   1 
ATOM 11680 C CB  . LEU C 1 286  ? 192.803 185.387 189.151 1.00 190.33 ? 286  LEU C CB  1 
ATOM 11681 C CG  . LEU C 1 286  ? 192.729 183.936 188.675 1.00 190.30 ? 286  LEU C CG  1 
ATOM 11682 C CD1 . LEU C 1 286  ? 193.939 183.148 189.152 1.00 189.14 ? 286  LEU C CD1 1 
ATOM 11683 C CD2 . LEU C 1 286  ? 191.437 183.285 189.145 1.00 190.06 ? 286  LEU C CD2 1 
ATOM 11684 N N   . ILE C 1 287  ? 192.466 186.953 186.448 1.00 186.41 ? 287  ILE C N   1 
ATOM 11685 C CA  . ILE C 1 287  ? 192.113 186.932 185.031 1.00 183.92 ? 287  ILE C CA  1 
ATOM 11686 C C   . ILE C 1 287  ? 193.205 187.580 184.187 1.00 184.46 ? 287  ILE C C   1 
ATOM 11687 O O   . ILE C 1 287  ? 193.595 187.046 183.141 1.00 184.91 ? 287  ILE C O   1 
ATOM 11688 C CB  . ILE C 1 287  ? 190.748 187.604 184.800 1.00 183.80 ? 287  ILE C CB  1 
ATOM 11689 C CG1 . ILE C 1 287  ? 189.692 187.010 185.733 1.00 184.93 ? 287  ILE C CG1 1 
ATOM 11690 C CG2 . ILE C 1 287  ? 190.319 187.450 183.350 1.00 184.70 ? 287  ILE C CG2 1 
ATOM 11691 C CD1 . ILE C 1 287  ? 188.358 187.723 185.677 1.00 184.53 ? 287  ILE C CD1 1 
ATOM 11692 N N   . ILE C 1 288  ? 193.720 188.737 184.618 1.00 188.76 ? 288  ILE C N   1 
ATOM 11693 C CA  . ILE C 1 288  ? 194.715 189.446 183.814 1.00 189.94 ? 288  ILE C CA  1 
ATOM 11694 C C   . ILE C 1 288  ? 196.124 188.898 183.985 1.00 189.76 ? 288  ILE C C   1 
ATOM 11695 O O   . ILE C 1 288  ? 197.025 189.292 183.228 1.00 189.14 ? 288  ILE C O   1 
ATOM 11696 C CB  . ILE C 1 288  ? 194.723 190.956 184.127 1.00 188.76 ? 288  ILE C CB  1 
ATOM 11697 C CG1 . ILE C 1 288  ? 195.396 191.221 185.473 1.00 188.89 ? 288  ILE C CG1 1 
ATOM 11698 C CG2 . ILE C 1 288  ? 193.309 191.518 184.094 1.00 188.82 ? 288  ILE C CG2 1 
ATOM 11699 C CD1 . ILE C 1 288  ? 195.980 192.604 185.590 1.00 188.99 ? 288  ILE C CD1 1 
ATOM 11700 N N   . LEU C 1 289  ? 196.351 188.006 184.949 1.00 189.53 ? 289  LEU C N   1 
ATOM 11701 C CA  . LEU C 1 289  ? 197.636 187.336 185.082 1.00 188.34 ? 289  LEU C CA  1 
ATOM 11702 C C   . LEU C 1 289  ? 197.660 185.979 184.397 1.00 188.77 ? 289  LEU C C   1 
ATOM 11703 O O   . LEU C 1 289  ? 198.742 185.499 184.042 1.00 188.79 ? 289  LEU C O   1 
ATOM 11704 C CB  . LEU C 1 289  ? 198.006 187.190 186.568 1.00 188.39 ? 289  LEU C CB  1 
ATOM 11705 C CG  . LEU C 1 289  ? 199.102 186.249 187.082 1.00 188.15 ? 289  LEU C CG  1 
ATOM 11706 C CD1 . LEU C 1 289  ? 199.666 186.795 188.382 1.00 188.01 ? 289  LEU C CD1 1 
ATOM 11707 C CD2 . LEU C 1 289  ? 198.579 184.835 187.311 1.00 189.26 ? 289  LEU C CD2 1 
ATOM 11708 N N   . GLY C 1 290  ? 196.499 185.360 184.186 1.00 191.69 ? 290  GLY C N   1 
ATOM 11709 C CA  . GLY C 1 290  ? 196.446 184.164 183.377 1.00 191.01 ? 290  GLY C CA  1 
ATOM 11710 C C   . GLY C 1 290  ? 196.507 184.407 181.888 1.00 190.88 ? 290  GLY C C   1 
ATOM 11711 O O   . GLY C 1 290  ? 196.562 183.450 181.110 1.00 191.73 ? 290  GLY C O   1 
ATOM 11712 N N   . PHE C 1 291  ? 196.502 185.672 181.467 1.00 193.13 ? 291  PHE C N   1 
ATOM 11713 C CA  . PHE C 1 291  ? 196.605 186.041 180.061 1.00 193.99 ? 291  PHE C CA  1 
ATOM 11714 C C   . PHE C 1 291  ? 197.944 186.658 179.696 1.00 193.53 ? 291  PHE C C   1 
ATOM 11715 O O   . PHE C 1 291  ? 198.358 186.563 178.538 1.00 192.91 ? 291  PHE C O   1 
ATOM 11716 C CB  . PHE C 1 291  ? 195.489 187.025 179.687 1.00 194.00 ? 291  PHE C CB  1 
ATOM 11717 C CG  . PHE C 1 291  ? 194.144 186.380 179.513 1.00 193.25 ? 291  PHE C CG  1 
ATOM 11718 C CD1 . PHE C 1 291  ? 194.011 185.001 179.549 1.00 193.28 ? 291  PHE C CD1 1 
ATOM 11719 C CD2 . PHE C 1 291  ? 193.011 187.152 179.319 1.00 192.84 ? 291  PHE C CD2 1 
ATOM 11720 C CE1 . PHE C 1 291  ? 192.774 184.406 179.391 1.00 193.57 ? 291  PHE C CE1 1 
ATOM 11721 C CE2 . PHE C 1 291  ? 191.772 186.563 179.160 1.00 193.23 ? 291  PHE C CE2 1 
ATOM 11722 C CZ  . PHE C 1 291  ? 191.653 185.188 179.196 1.00 194.19 ? 291  PHE C CZ  1 
ATOM 11723 N N   . PHE C 1 292  ? 198.625 187.290 180.655 1.00 194.25 ? 292  PHE C N   1 
ATOM 11724 C CA  . PHE C 1 292  ? 199.968 187.800 180.401 1.00 193.76 ? 292  PHE C CA  1 
ATOM 11725 C C   . PHE C 1 292  ? 200.917 186.667 180.035 1.00 196.12 ? 292  PHE C C   1 
ATOM 11726 O O   . PHE C 1 292  ? 201.757 186.814 179.139 1.00 197.88 ? 292  PHE C O   1 
ATOM 11727 C CB  . PHE C 1 292  ? 200.482 188.553 181.628 1.00 193.29 ? 292  PHE C CB  1 
ATOM 11728 C CG  . PHE C 1 292  ? 201.570 189.546 181.326 1.00 194.48 ? 292  PHE C CG  1 
ATOM 11729 C CD1 . PHE C 1 292  ? 201.979 189.781 180.024 1.00 196.79 ? 292  PHE C CD1 1 
ATOM 11730 C CD2 . PHE C 1 292  ? 202.194 190.235 182.350 1.00 195.08 ? 292  PHE C CD2 1 
ATOM 11731 C CE1 . PHE C 1 292  ? 202.982 190.691 179.751 1.00 196.26 ? 292  PHE C CE1 1 
ATOM 11732 C CE2 . PHE C 1 292  ? 203.198 191.146 182.084 1.00 194.86 ? 292  PHE C CE2 1 
ATOM 11733 C CZ  . PHE C 1 292  ? 203.591 191.373 180.783 1.00 194.95 ? 292  PHE C CZ  1 
ATOM 11734 N N   . LEU C 1 293  ? 200.799 185.529 180.721 1.00 192.64 ? 293  LEU C N   1 
ATOM 11735 C CA  . LEU C 1 293  ? 201.646 184.384 180.411 1.00 190.41 ? 293  LEU C CA  1 
ATOM 11736 C C   . LEU C 1 293  ? 201.394 183.879 178.996 1.00 189.53 ? 293  LEU C C   1 
ATOM 11737 O O   . LEU C 1 293  ? 202.337 183.543 178.272 1.00 187.89 ? 293  LEU C O   1 
ATOM 11738 C CB  . LEU C 1 293  ? 201.412 183.271 181.432 1.00 189.68 ? 293  LEU C CB  1 
ATOM 11739 C CG  . LEU C 1 293  ? 201.196 183.736 182.874 1.00 189.94 ? 293  LEU C CG  1 
ATOM 11740 C CD1 . LEU C 1 293  ? 200.847 182.562 183.776 1.00 188.92 ? 293  LEU C CD1 1 
ATOM 11741 C CD2 . LEU C 1 293  ? 202.415 184.484 183.400 1.00 189.32 ? 293  LEU C CD2 1 
ATOM 11742 N N   . GLN C 1 294  ? 200.125 183.820 178.583 1.00 191.48 ? 294  GLN C N   1 
ATOM 11743 C CA  . GLN C 1 294  ? 199.807 183.389 177.224 1.00 191.41 ? 294  GLN C CA  1 
ATOM 11744 C C   . GLN C 1 294  ? 200.374 184.359 176.194 1.00 190.62 ? 294  GLN C C   1 
ATOM 11745 O O   . GLN C 1 294  ? 200.967 183.944 175.191 1.00 189.60 ? 294  GLN C O   1 
ATOM 11746 C CB  . GLN C 1 294  ? 198.293 183.252 177.061 1.00 190.24 ? 294  GLN C CB  1 
ATOM 11747 C CG  . GLN C 1 294  ? 197.868 182.297 175.957 1.00 190.08 ? 294  GLN C CG  1 
ATOM 11748 C CD  . GLN C 1 294  ? 197.718 180.868 176.443 1.00 190.87 ? 294  GLN C CD  1 
ATOM 11749 O OE1 . GLN C 1 294  ? 198.585 180.343 177.142 1.00 190.83 ? 294  GLN C OE1 1 
ATOM 11750 N NE2 . GLN C 1 294  ? 196.613 180.231 176.073 1.00 190.86 ? 294  GLN C NE2 1 
ATOM 11751 N N   . TYR C 1 295  ? 200.207 185.663 176.433 1.00 199.62 ? 295  TYR C N   1 
ATOM 11752 C CA  . TYR C 1 295  ? 200.723 186.658 175.499 1.00 200.30 ? 295  TYR C CA  1 
ATOM 11753 C C   . TYR C 1 295  ? 202.243 186.611 175.417 1.00 200.62 ? 295  TYR C C   1 
ATOM 11754 O O   . TYR C 1 295  ? 202.811 186.810 174.336 1.00 201.54 ? 295  TYR C O   1 
ATOM 11755 C CB  . TYR C 1 295  ? 200.247 188.054 175.909 1.00 199.39 ? 295  TYR C CB  1 
ATOM 11756 C CG  . TYR C 1 295  ? 201.207 189.176 175.574 1.00 200.38 ? 295  TYR C CG  1 
ATOM 11757 C CD1 . TYR C 1 295  ? 201.428 189.563 174.257 1.00 200.88 ? 295  TYR C CD1 1 
ATOM 11758 C CD2 . TYR C 1 295  ? 201.889 189.852 176.577 1.00 200.12 ? 295  TYR C CD2 1 
ATOM 11759 C CE1 . TYR C 1 295  ? 202.305 190.588 173.951 1.00 200.98 ? 295  TYR C CE1 1 
ATOM 11760 C CE2 . TYR C 1 295  ? 202.766 190.877 176.280 1.00 200.80 ? 295  TYR C CE2 1 
ATOM 11761 C CZ  . TYR C 1 295  ? 202.970 191.241 174.967 1.00 201.70 ? 295  TYR C CZ  1 
ATOM 11762 O OH  . TYR C 1 295  ? 203.844 192.262 174.671 1.00 202.28 ? 295  TYR C OH  1 
ATOM 11763 N N   . ARG C 1 296  ? 202.915 186.344 176.535 1.00 184.58 ? 296  ARG C N   1 
ATOM 11764 C CA  . ARG C 1 296  ? 204.367 186.259 176.563 1.00 183.60 ? 296  ARG C CA  1 
ATOM 11765 C C   . ARG C 1 296  ? 204.887 184.917 176.064 1.00 184.66 ? 296  ARG C C   1 
ATOM 11766 O O   . ARG C 1 296  ? 206.078 184.807 175.754 1.00 184.33 ? 296  ARG C O   1 
ATOM 11767 C CB  . ARG C 1 296  ? 204.872 186.525 177.986 1.00 183.29 ? 296  ARG C CB  1 
ATOM 11768 C CG  . ARG C 1 296  ? 205.058 188.007 178.295 1.00 183.68 ? 296  ARG C CG  1 
ATOM 11769 C CD  . ARG C 1 296  ? 206.501 188.468 178.172 1.00 185.61 ? 296  ARG C CD  1 
ATOM 11770 N NE  . ARG C 1 296  ? 207.335 187.913 179.232 1.00 185.68 ? 296  ARG C NE  1 
ATOM 11771 C CZ  . ARG C 1 296  ? 208.399 187.150 179.030 1.00 185.32 ? 296  ARG C CZ  1 
ATOM 11772 N NH1 . ARG C 1 296  ? 208.817 186.856 177.810 1.00 184.97 ? 296  ARG C NH1 1 
ATOM 11773 N NH2 . ARG C 1 296  ? 209.065 186.676 180.079 1.00 183.26 ? 296  ARG C NH2 1 
ATOM 11774 N N   . VAL C 1 297  ? 204.027 183.899 175.987 1.00 187.74 ? 297  VAL C N   1 
ATOM 11775 C CA  . VAL C 1 297  ? 204.415 182.638 175.364 1.00 188.56 ? 297  VAL C CA  1 
ATOM 11776 C C   . VAL C 1 297  ? 204.276 182.723 173.848 1.00 187.74 ? 297  VAL C C   1 
ATOM 11777 O O   . VAL C 1 297  ? 205.107 182.176 173.112 1.00 187.25 ? 297  VAL C O   1 
ATOM 11778 C CB  . VAL C 1 297  ? 203.587 181.477 175.946 1.00 187.14 ? 297  VAL C CB  1 
ATOM 11779 C CG1 . VAL C 1 297  ? 203.605 180.270 175.016 1.00 186.79 ? 297  VAL C CG1 1 
ATOM 11780 C CG2 . VAL C 1 297  ? 204.115 181.087 177.318 1.00 187.45 ? 297  VAL C CG2 1 
ATOM 11781 N N   . THR C 1 298  ? 203.261 183.430 173.356 1.00 193.08 ? 298  THR C N   1 
ATOM 11782 C CA  . THR C 1 298  ? 203.045 183.556 171.920 1.00 192.68 ? 298  THR C CA  1 
ATOM 11783 C C   . THR C 1 298  ? 204.019 184.519 171.251 1.00 191.81 ? 298  THR C C   1 
ATOM 11784 O O   . THR C 1 298  ? 203.978 184.657 170.023 1.00 192.26 ? 298  THR C O   1 
ATOM 11785 C CB  . THR C 1 298  ? 201.609 184.008 171.636 1.00 193.47 ? 298  THR C CB  1 
ATOM 11786 O OG1 . THR C 1 298  ? 201.358 185.258 172.291 1.00 193.23 ? 298  THR C OG1 1 
ATOM 11787 C CG2 . THR C 1 298  ? 200.614 182.968 172.132 1.00 192.13 ? 298  THR C CG2 1 
ATOM 11788 N N   . HIS C 1 299  ? 204.888 185.182 172.012 1.00 193.24 ? 299  HIS C N   1 
ATOM 11789 C CA  . HIS C 1 299  ? 205.847 186.145 171.471 1.00 194.17 ? 299  HIS C CA  1 
ATOM 11790 C C   . HIS C 1 299  ? 207.251 185.805 171.959 1.00 196.11 ? 299  HIS C C   1 
ATOM 11791 O O   . HIS C 1 299  ? 207.810 186.498 172.817 1.00 197.22 ? 299  HIS C O   1 
ATOM 11792 C CB  . HIS C 1 299  ? 205.468 187.573 171.864 1.00 194.71 ? 299  HIS C CB  1 
ATOM 11793 C CG  . HIS C 1 299  ? 204.155 188.027 171.307 1.00 196.91 ? 299  HIS C CG  1 
ATOM 11794 N ND1 . HIS C 1 299  ? 202.948 187.514 171.731 1.00 197.03 ? 299  HIS C ND1 1 
ATOM 11795 C CD2 . HIS C 1 299  ? 203.860 188.947 170.359 1.00 196.56 ? 299  HIS C CD2 1 
ATOM 11796 C CE1 . HIS C 1 299  ? 201.966 188.098 171.068 1.00 195.53 ? 299  HIS C CE1 1 
ATOM 11797 N NE2 . HIS C 1 299  ? 202.493 188.972 170.229 1.00 195.64 ? 299  HIS C NE2 1 
ATOM 11798 N N   . PRO C 1 300  ? 207.851 184.739 171.432 1.00 191.19 ? 300  PRO C N   1 
ATOM 11799 C CA  . PRO C 1 300  ? 209.241 184.435 171.785 1.00 188.61 ? 300  PRO C CA  1 
ATOM 11800 C C   . PRO C 1 300  ? 210.209 185.286 170.979 1.00 188.42 ? 300  PRO C C   1 
ATOM 11801 O O   . PRO C 1 300  ? 209.921 185.702 169.854 1.00 190.57 ? 300  PRO C O   1 
ATOM 11802 C CB  . PRO C 1 300  ? 209.389 182.947 171.439 1.00 189.17 ? 300  PRO C CB  1 
ATOM 11803 C CG  . PRO C 1 300  ? 208.110 182.540 170.739 1.00 189.61 ? 300  PRO C CG  1 
ATOM 11804 C CD  . PRO C 1 300  ? 207.301 183.768 170.474 1.00 190.40 ? 300  PRO C CD  1 
ATOM 11805 N N   . VAL C 1 301  ? 211.371 185.540 171.570 1.00 183.07 ? 301  VAL C N   1 
ATOM 11806 C CA  . VAL C 1 301  ? 212.415 186.327 170.922 1.00 184.06 ? 301  VAL C CA  1 
ATOM 11807 C C   . VAL C 1 301  ? 213.382 185.372 170.235 1.00 184.99 ? 301  VAL C C   1 
ATOM 11808 O O   . VAL C 1 301  ? 213.958 184.488 170.878 1.00 185.39 ? 301  VAL C O   1 
ATOM 11809 C CB  . VAL C 1 301  ? 213.146 187.223 171.932 1.00 183.59 ? 301  VAL C CB  1 
ATOM 11810 C CG1 . VAL C 1 301  ? 214.084 188.178 171.210 1.00 183.68 ? 301  VAL C CG1 1 
ATOM 11811 C CG2 . VAL C 1 301  ? 212.145 187.994 172.778 1.00 184.60 ? 301  VAL C CG2 1 
ATOM 11812 N N   . LYS C 1 302  ? 213.559 185.549 168.926 1.00 181.69 ? 302  LYS C N   1 
ATOM 11813 C CA  . LYS C 1 302  ? 214.424 184.672 168.147 1.00 182.79 ? 302  LYS C CA  1 
ATOM 11814 C C   . LYS C 1 302  ? 215.903 184.999 168.301 1.00 183.09 ? 302  LYS C C   1 
ATOM 11815 O O   . LYS C 1 302  ? 216.743 184.172 167.931 1.00 178.91 ? 302  LYS C O   1 
ATOM 11816 C CB  . LYS C 1 302  ? 214.036 184.736 166.667 1.00 181.79 ? 302  LYS C CB  1 
ATOM 11817 C CG  . LYS C 1 302  ? 212.664 184.154 166.362 1.00 180.61 ? 302  LYS C CG  1 
ATOM 11818 C CD  . LYS C 1 302  ? 212.625 182.658 166.628 1.00 181.51 ? 302  LYS C CD  1 
ATOM 11819 C CE  . LYS C 1 302  ? 211.789 181.934 165.585 1.00 181.97 ? 302  LYS C CE  1 
ATOM 11820 N NZ  . LYS C 1 302  ? 211.940 180.456 165.678 1.00 180.19 ? 302  LYS C NZ  1 
ATOM 11821 N N   . ASP C 1 303  ? 216.243 186.173 168.833 1.00 186.93 ? 303  ASP C N   1 
ATOM 11822 C CA  . ASP C 1 303  ? 217.632 186.560 169.037 1.00 185.24 ? 303  ASP C CA  1 
ATOM 11823 C C   . ASP C 1 303  ? 218.068 186.479 170.494 1.00 184.99 ? 303  ASP C C   1 
ATOM 11824 O O   . ASP C 1 303  ? 219.269 186.568 170.770 1.00 184.10 ? 303  ASP C O   1 
ATOM 11825 C CB  . ASP C 1 303  ? 217.868 187.984 168.516 1.00 184.47 ? 303  ASP C CB  1 
ATOM 11826 C CG  . ASP C 1 303  ? 217.709 188.087 167.011 1.00 184.76 ? 303  ASP C CG  1 
ATOM 11827 O OD1 . ASP C 1 303  ? 217.751 187.038 166.334 1.00 184.24 ? 303  ASP C OD1 1 
ATOM 11828 O OD2 . ASP C 1 303  ? 217.544 189.217 166.506 1.00 184.77 ? 303  ASP C OD2 1 
ATOM 11829 N N   . ALA C 1 304  ? 217.130 186.316 171.424 1.00 187.17 ? 304  ALA C N   1 
ATOM 11830 C CA  . ALA C 1 304  ? 217.412 186.194 172.851 1.00 186.27 ? 304  ALA C CA  1 
ATOM 11831 C C   . ALA C 1 304  ? 216.611 185.043 173.444 1.00 186.60 ? 304  ALA C C   1 
ATOM 11832 O O   . ALA C 1 304  ? 215.957 185.172 174.482 1.00 188.71 ? 304  ALA C O   1 
ATOM 11833 C CB  . ALA C 1 304  ? 217.114 187.500 173.580 1.00 185.48 ? 304  ALA C CB  1 
ATOM 11834 N N   . TYR C 1 305  ? 216.650 183.893 172.770 1.00 183.55 ? 305  TYR C N   1 
ATOM 11835 C CA  . TYR C 1 305  ? 215.820 182.758 173.172 1.00 183.27 ? 305  TYR C CA  1 
ATOM 11836 C C   . TYR C 1 305  ? 216.120 182.262 174.583 1.00 182.67 ? 305  TYR C C   1 
ATOM 11837 O O   . TYR C 1 305  ? 215.170 182.117 175.372 1.00 185.92 ? 305  TYR C O   1 
ATOM 11838 C CB  . TYR C 1 305  ? 215.957 181.641 172.131 1.00 183.17 ? 305  TYR C CB  1 
ATOM 11839 C CG  . TYR C 1 305  ? 215.353 180.318 172.543 1.00 185.02 ? 305  TYR C CG  1 
ATOM 11840 C CD1 . TYR C 1 305  ? 213.983 180.104 172.464 1.00 183.69 ? 305  TYR C CD1 1 
ATOM 11841 C CD2 . TYR C 1 305  ? 216.154 179.279 172.999 1.00 185.01 ? 305  TYR C CD2 1 
ATOM 11842 C CE1 . TYR C 1 305  ? 213.428 178.894 172.834 1.00 184.13 ? 305  TYR C CE1 1 
ATOM 11843 C CE2 . TYR C 1 305  ? 215.608 178.067 173.373 1.00 184.66 ? 305  TYR C CE2 1 
ATOM 11844 C CZ  . TYR C 1 305  ? 214.245 177.879 173.287 1.00 185.25 ? 305  TYR C CZ  1 
ATOM 11845 O OH  . TYR C 1 305  ? 213.697 176.673 173.659 1.00 185.92 ? 305  TYR C OH  1 
ATOM 11846 N N   . PRO C 1 306  ? 217.372 181.977 174.973 1.00 171.50 ? 306  PRO C N   1 
ATOM 11847 C CA  . PRO C 1 306  ? 217.604 181.590 176.377 1.00 174.34 ? 306  PRO C CA  1 
ATOM 11848 C C   . PRO C 1 306  ? 217.222 182.679 177.364 1.00 174.28 ? 306  PRO C C   1 
ATOM 11849 O O   . PRO C 1 306  ? 216.703 182.383 178.448 1.00 176.30 ? 306  PRO C O   1 
ATOM 11850 C CB  . PRO C 1 306  ? 219.110 181.288 176.415 1.00 175.51 ? 306  PRO C CB  1 
ATOM 11851 C CG  . PRO C 1 306  ? 219.490 181.036 174.995 1.00 175.99 ? 306  PRO C CG  1 
ATOM 11852 C CD  . PRO C 1 306  ? 218.626 181.956 174.199 1.00 174.11 ? 306  PRO C CD  1 
ATOM 11853 N N   . LEU C 1 307  ? 217.465 183.941 177.008 1.00 174.27 ? 307  LEU C N   1 
ATOM 11854 C CA  . LEU C 1 307  ? 217.082 185.049 177.876 1.00 176.07 ? 307  LEU C CA  1 
ATOM 11855 C C   . LEU C 1 307  ? 215.567 185.144 178.006 1.00 176.69 ? 307  LEU C C   1 
ATOM 11856 O O   . LEU C 1 307  ? 215.042 185.394 179.099 1.00 176.90 ? 307  LEU C O   1 
ATOM 11857 C CB  . LEU C 1 307  ? 217.674 186.348 177.330 1.00 175.23 ? 307  LEU C CB  1 
ATOM 11858 C CG  . LEU C 1 307  ? 217.695 187.588 178.217 1.00 173.88 ? 307  LEU C CG  1 
ATOM 11859 C CD1 . LEU C 1 307  ? 218.968 188.358 177.951 1.00 175.15 ? 307  LEU C CD1 1 
ATOM 11860 C CD2 . LEU C 1 307  ? 216.489 188.458 177.934 1.00 174.56 ? 307  LEU C CD2 1 
ATOM 11861 N N   . TRP C 1 308  ? 214.850 184.942 176.899 1.00 177.88 ? 308  TRP C N   1 
ATOM 11862 C CA  . TRP C 1 308  ? 213.392 184.937 176.943 1.00 173.60 ? 308  TRP C CA  1 
ATOM 11863 C C   . TRP C 1 308  ? 212.877 183.806 177.824 1.00 174.96 ? 308  TRP C C   1 
ATOM 11864 O O   . TRP C 1 308  ? 211.923 183.988 178.592 1.00 177.90 ? 308  TRP C O   1 
ATOM 11865 C CB  . TRP C 1 308  ? 212.838 184.819 175.523 1.00 175.18 ? 308  TRP C CB  1 
ATOM 11866 C CG  . TRP C 1 308  ? 211.383 184.487 175.446 1.00 176.82 ? 308  TRP C CG  1 
ATOM 11867 C CD1 . TRP C 1 308  ? 210.339 185.358 175.543 1.00 177.01 ? 308  TRP C CD1 1 
ATOM 11868 C CD2 . TRP C 1 308  ? 210.807 183.189 175.253 1.00 179.90 ? 308  TRP C CD2 1 
ATOM 11869 N NE1 . TRP C 1 308  ? 209.148 184.685 175.421 1.00 177.47 ? 308  TRP C NE1 1 
ATOM 11870 C CE2 . TRP C 1 308  ? 209.408 183.351 175.244 1.00 180.06 ? 308  TRP C CE2 1 
ATOM 11871 C CE3 . TRP C 1 308  ? 211.338 181.906 175.089 1.00 178.12 ? 308  TRP C CE3 1 
ATOM 11872 C CZ2 . TRP C 1 308  ? 208.533 182.280 175.076 1.00 178.18 ? 308  TRP C CZ2 1 
ATOM 11873 C CZ3 . TRP C 1 308  ? 210.467 180.843 174.923 1.00 177.29 ? 308  TRP C CZ3 1 
ATOM 11874 C CH2 . TRP C 1 308  ? 209.081 181.037 174.917 1.00 177.34 ? 308  TRP C CH2 1 
ATOM 11875 N N   . LEU C 1 309  ? 213.505 182.629 177.732 1.00 173.31 ? 309  LEU C N   1 
ATOM 11876 C CA  . LEU C 1 309  ? 213.115 181.507 178.580 1.00 173.31 ? 309  LEU C CA  1 
ATOM 11877 C C   . LEU C 1 309  ? 213.352 181.816 180.053 1.00 174.02 ? 309  LEU C C   1 
ATOM 11878 O O   . LEU C 1 309  ? 212.515 181.496 180.906 1.00 173.03 ? 309  LEU C O   1 
ATOM 11879 C CB  . LEU C 1 309  ? 213.880 180.250 178.170 1.00 173.31 ? 309  LEU C CB  1 
ATOM 11880 C CG  . LEU C 1 309  ? 213.177 179.305 177.195 1.00 174.30 ? 309  LEU C CG  1 
ATOM 11881 C CD1 . LEU C 1 309  ? 214.128 178.212 176.739 1.00 173.02 ? 309  LEU C CD1 1 
ATOM 11882 C CD2 . LEU C 1 309  ? 211.930 178.709 177.830 1.00 174.30 ? 309  LEU C CD2 1 
ATOM 11883 N N   . THR C 1 310  ? 214.493 182.431 180.374 1.00 168.50 ? 310  THR C N   1 
ATOM 11884 C CA  . THR C 1 310  ? 214.768 182.790 181.762 1.00 167.28 ? 310  THR C CA  1 
ATOM 11885 C C   . THR C 1 310  ? 213.728 183.771 182.290 1.00 166.85 ? 310  THR C C   1 
ATOM 11886 O O   . THR C 1 310  ? 213.219 183.612 183.408 1.00 169.27 ? 310  THR C O   1 
ATOM 11887 C CB  . THR C 1 310  ? 216.176 183.376 181.881 1.00 165.32 ? 310  THR C CB  1 
ATOM 11888 O OG1 . THR C 1 310  ? 217.137 182.314 181.912 1.00 166.83 ? 310  THR C OG1 1 
ATOM 11889 C CG2 . THR C 1 310  ? 216.312 184.209 183.149 1.00 166.19 ? 310  THR C CG2 1 
ATOM 11890 N N   . SER C 1 311  ? 213.380 184.779 181.486 1.00 167.45 ? 311  SER C N   1 
ATOM 11891 C CA  . SER C 1 311  ? 212.400 185.768 181.922 1.00 168.06 ? 311  SER C CA  1 
ATOM 11892 C C   . SER C 1 311  ? 211.030 185.138 182.148 1.00 168.78 ? 311  SER C C   1 
ATOM 11893 O O   . SER C 1 311  ? 210.359 185.440 183.143 1.00 169.50 ? 311  SER C O   1 
ATOM 11894 C CB  . SER C 1 311  ? 212.309 186.899 180.900 1.00 170.55 ? 311  SER C CB  1 
ATOM 11895 O OG  . SER C 1 311  ? 211.083 187.598 181.025 1.00 170.86 ? 311  SER C OG  1 
ATOM 11896 N N   . VAL C 1 312  ? 210.593 184.262 181.238 1.00 164.00 ? 312  VAL C N   1 
ATOM 11897 C CA  . VAL C 1 312  ? 209.265 183.671 181.385 1.00 162.91 ? 312  VAL C CA  1 
ATOM 11898 C C   . VAL C 1 312  ? 209.227 182.724 182.581 1.00 164.89 ? 312  VAL C C   1 
ATOM 11899 O O   . VAL C 1 312  ? 208.216 182.644 183.290 1.00 165.86 ? 312  VAL C O   1 
ATOM 11900 C CB  . VAL C 1 312  ? 208.819 182.982 180.080 1.00 163.39 ? 312  VAL C CB  1 
ATOM 11901 C CG1 . VAL C 1 312  ? 209.674 181.770 179.764 1.00 164.80 ? 312  VAL C CG1 1 
ATOM 11902 C CG2 . VAL C 1 312  ? 207.348 182.594 180.159 1.00 162.74 ? 312  VAL C CG2 1 
ATOM 11903 N N   . ILE C 1 313  ? 210.321 181.999 182.834 1.00 158.98 ? 313  ILE C N   1 
ATOM 11904 C CA  . ILE C 1 313  ? 210.372 181.127 184.006 1.00 158.48 ? 313  ILE C CA  1 
ATOM 11905 C C   . ILE C 1 313  ? 210.265 181.948 185.285 1.00 156.17 ? 313  ILE C C   1 
ATOM 11906 O O   . ILE C 1 313  ? 209.521 181.594 186.211 1.00 156.87 ? 313  ILE C O   1 
ATOM 11907 C CB  . ILE C 1 313  ? 211.653 180.273 183.983 1.00 158.31 ? 313  ILE C CB  1 
ATOM 11908 C CG1 . ILE C 1 313  ? 211.541 179.174 182.924 1.00 156.69 ? 313  ILE C CG1 1 
ATOM 11909 C CG2 . ILE C 1 313  ? 211.925 179.672 185.352 1.00 158.47 ? 313  ILE C CG2 1 
ATOM 11910 C CD1 . ILE C 1 313  ? 210.403 178.207 183.169 1.00 156.79 ? 313  ILE C CD1 1 
ATOM 11911 N N   . CYS C 1 314  ? 210.997 183.064 185.353 1.00 155.32 ? 314  CYS C N   1 
ATOM 11912 C CA  . CYS C 1 314  ? 210.920 183.928 186.526 1.00 154.85 ? 314  CYS C CA  1 
ATOM 11913 C C   . CYS C 1 314  ? 209.510 184.473 186.720 1.00 157.30 ? 314  CYS C C   1 
ATOM 11914 O O   . CYS C 1 314  ? 209.007 184.530 187.849 1.00 158.65 ? 314  CYS C O   1 
ATOM 11915 C CB  . CYS C 1 314  ? 211.924 185.073 186.398 1.00 157.62 ? 314  CYS C CB  1 
ATOM 11916 S SG  . CYS C 1 314  ? 213.653 184.567 186.533 1.00 161.81 ? 314  CYS C SG  1 
ATOM 11917 N N   . GLU C 1 315  ? 208.858 184.882 185.628 1.00 160.01 ? 315  GLU C N   1 
ATOM 11918 C CA  . GLU C 1 315  ? 207.500 185.409 185.733 1.00 159.40 ? 315  GLU C CA  1 
ATOM 11919 C C   . GLU C 1 315  ? 206.523 184.342 186.212 1.00 158.65 ? 315  GLU C C   1 
ATOM 11920 O O   . GLU C 1 315  ? 205.625 184.629 187.013 1.00 160.72 ? 315  GLU C O   1 
ATOM 11921 C CB  . GLU C 1 315  ? 207.053 185.985 184.390 1.00 159.03 ? 315  GLU C CB  1 
ATOM 11922 C CG  . GLU C 1 315  ? 207.622 187.363 184.083 1.00 160.26 ? 315  GLU C CG  1 
ATOM 11923 C CD  . GLU C 1 315  ? 206.933 188.477 184.853 1.00 160.25 ? 315  GLU C CD  1 
ATOM 11924 O OE1 . GLU C 1 315  ? 205.988 188.188 185.617 1.00 159.84 ? 315  GLU C OE1 1 
ATOM 11925 O OE2 . GLU C 1 315  ? 207.341 189.646 184.694 1.00 159.72 ? 315  GLU C OE2 1 
ATOM 11926 N N   . ILE C 1 316  ? 206.677 183.106 185.729 1.00 149.84 ? 316  ILE C N   1 
ATOM 11927 C CA  . ILE C 1 316  ? 205.808 182.017 186.173 1.00 149.39 ? 316  ILE C CA  1 
ATOM 11928 C C   . ILE C 1 316  ? 205.959 181.797 187.673 1.00 152.11 ? 316  ILE C C   1 
ATOM 11929 O O   . ILE C 1 316  ? 204.969 181.666 188.405 1.00 152.24 ? 316  ILE C O   1 
ATOM 11930 C CB  . ILE C 1 316  ? 206.112 180.729 185.386 1.00 150.80 ? 316  ILE C CB  1 
ATOM 11931 C CG1 . ILE C 1 316  ? 205.701 180.876 183.921 1.00 152.31 ? 316  ILE C CG1 1 
ATOM 11932 C CG2 . ILE C 1 316  ? 205.410 179.538 186.020 1.00 152.51 ? 316  ILE C CG2 1 
ATOM 11933 C CD1 . ILE C 1 316  ? 204.314 181.427 183.732 1.00 152.36 ? 316  ILE C CD1 1 
ATOM 11934 N N   . TRP C 1 317  ? 207.205 181.754 188.151 1.00 157.48 ? 317  TRP C N   1 
ATOM 11935 C CA  . TRP C 1 317  ? 207.439 181.527 189.574 1.00 155.19 ? 317  TRP C CA  1 
ATOM 11936 C C   . TRP C 1 317  ? 206.872 182.662 190.417 1.00 156.68 ? 317  TRP C C   1 
ATOM 11937 O O   . TRP C 1 317  ? 206.265 182.422 191.468 1.00 159.22 ? 317  TRP C O   1 
ATOM 11938 C CB  . TRP C 1 317  ? 208.933 181.356 189.841 1.00 156.02 ? 317  TRP C CB  1 
ATOM 11939 C CG  . TRP C 1 317  ? 209.231 180.455 190.997 1.00 156.73 ? 317  TRP C CG  1 
ATOM 11940 C CD1 . TRP C 1 317  ? 209.026 180.722 192.319 1.00 156.63 ? 317  TRP C CD1 1 
ATOM 11941 C CD2 . TRP C 1 317  ? 209.798 179.141 190.936 1.00 159.08 ? 317  TRP C CD2 1 
ATOM 11942 N NE1 . TRP C 1 317  ? 209.427 179.654 193.085 1.00 156.14 ? 317  TRP C NE1 1 
ATOM 11943 C CE2 . TRP C 1 317  ? 209.905 178.671 192.259 1.00 160.37 ? 317  TRP C CE2 1 
ATOM 11944 C CE3 . TRP C 1 317  ? 210.224 178.317 189.890 1.00 157.48 ? 317  TRP C CE3 1 
ATOM 11945 C CZ2 . TRP C 1 317  ? 210.420 177.413 192.565 1.00 160.69 ? 317  TRP C CZ2 1 
ATOM 11946 C CZ3 . TRP C 1 317  ? 210.735 177.069 190.195 1.00 159.18 ? 317  TRP C CZ3 1 
ATOM 11947 C CH2 . TRP C 1 317  ? 210.829 176.629 191.521 1.00 160.11 ? 317  TRP C CH2 1 
ATOM 11948 N N   . PHE C 1 318  ? 207.059 183.907 189.972 1.00 152.11 ? 318  PHE C N   1 
ATOM 11949 C CA  . PHE C 1 318  ? 206.528 185.043 190.719 1.00 152.40 ? 318  PHE C CA  1 
ATOM 11950 C C   . PHE C 1 318  ? 205.005 185.013 190.767 1.00 150.48 ? 318  PHE C C   1 
ATOM 11951 O O   . PHE C 1 318  ? 204.403 185.329 191.801 1.00 151.87 ? 318  PHE C O   1 
ATOM 11952 C CB  . PHE C 1 318  ? 207.024 186.355 190.109 1.00 151.22 ? 318  PHE C CB  1 
ATOM 11953 C CG  . PHE C 1 318  ? 208.424 186.726 190.516 1.00 151.41 ? 318  PHE C CG  1 
ATOM 11954 C CD1 . PHE C 1 318  ? 209.357 185.749 190.820 1.00 151.84 ? 318  PHE C CD1 1 
ATOM 11955 C CD2 . PHE C 1 318  ? 208.805 188.054 190.592 1.00 153.62 ? 318  PHE C CD2 1 
ATOM 11956 C CE1 . PHE C 1 318  ? 210.642 186.089 191.194 1.00 151.48 ? 318  PHE C CE1 1 
ATOM 11957 C CE2 . PHE C 1 318  ? 210.090 188.401 190.964 1.00 154.35 ? 318  PHE C CE2 1 
ATOM 11958 C CZ  . PHE C 1 318  ? 211.008 187.416 191.266 1.00 152.24 ? 318  PHE C CZ  1 
ATOM 11959 N N   . ALA C 1 319  ? 204.362 184.647 189.654 1.00 149.06 ? 319  ALA C N   1 
ATOM 11960 C CA  . ALA C 1 319  ? 202.904 184.564 189.644 1.00 151.13 ? 319  ALA C CA  1 
ATOM 11961 C C   . ALA C 1 319  ? 202.408 183.495 190.608 1.00 154.14 ? 319  ALA C C   1 
ATOM 11962 O O   . ALA C 1 319  ? 201.440 183.714 191.349 1.00 155.22 ? 319  ALA C O   1 
ATOM 11963 C CB  . ALA C 1 319  ? 202.401 184.283 188.230 1.00 152.76 ? 319  ALA C CB  1 
ATOM 11964 N N   . LEU C 1 320  ? 203.061 182.331 190.614 1.00 149.32 ? 320  LEU C N   1 
ATOM 11965 C CA  . LEU C 1 320  ? 202.668 181.270 191.534 1.00 148.48 ? 320  LEU C CA  1 
ATOM 11966 C C   . LEU C 1 320  ? 202.858 181.706 192.984 1.00 148.40 ? 320  LEU C C   1 
ATOM 11967 O O   . LEU C 1 320  ? 202.019 181.409 193.845 1.00 149.72 ? 320  LEU C O   1 
ATOM 11968 C CB  . LEU C 1 320  ? 203.455 179.994 191.210 1.00 148.27 ? 320  LEU C CB  1 
ATOM 11969 C CG  . LEU C 1 320  ? 203.501 178.751 192.111 1.00 148.58 ? 320  LEU C CG  1 
ATOM 11970 C CD1 . LEU C 1 320  ? 203.975 177.555 191.302 1.00 148.69 ? 320  LEU C CD1 1 
ATOM 11971 C CD2 . LEU C 1 320  ? 204.421 178.921 193.314 1.00 146.29 ? 320  LEU C CD2 1 
ATOM 11972 N N   . SER C 1 321  ? 203.955 182.413 193.273 1.00 147.87 ? 321  SER C N   1 
ATOM 11973 C CA  . SER C 1 321  ? 204.174 182.914 194.627 1.00 148.29 ? 321  SER C CA  1 
ATOM 11974 C C   . SER C 1 321  ? 203.077 183.889 195.040 1.00 148.39 ? 321  SER C C   1 
ATOM 11975 O O   . SER C 1 321  ? 202.556 183.809 196.159 1.00 151.46 ? 321  SER C O   1 
ATOM 11976 C CB  . SER C 1 321  ? 205.547 183.579 194.732 1.00 148.57 ? 321  SER C CB  1 
ATOM 11977 O OG  . SER C 1 321  ? 205.650 184.350 195.918 1.00 148.35 ? 321  SER C OG  1 
ATOM 11978 N N   . TRP C 1 322  ? 202.701 184.806 194.143 1.00 151.28 ? 322  TRP C N   1 
ATOM 11979 C CA  . TRP C 1 322  ? 201.643 185.760 194.465 1.00 150.79 ? 322  TRP C CA  1 
ATOM 11980 C C   . TRP C 1 322  ? 200.322 185.050 194.736 1.00 152.48 ? 322  TRP C C   1 
ATOM 11981 O O   . TRP C 1 322  ? 199.593 185.413 195.667 1.00 156.02 ? 322  TRP C O   1 
ATOM 11982 C CB  . TRP C 1 322  ? 201.473 186.778 193.335 1.00 152.72 ? 322  TRP C CB  1 
ATOM 11983 C CG  . TRP C 1 322  ? 200.219 187.591 193.476 1.00 152.81 ? 322  TRP C CG  1 
ATOM 11984 C CD1 . TRP C 1 322  ? 200.077 188.767 194.153 1.00 153.62 ? 322  TRP C CD1 1 
ATOM 11985 C CD2 . TRP C 1 322  ? 198.924 187.274 192.949 1.00 154.03 ? 322  TRP C CD2 1 
ATOM 11986 N NE1 . TRP C 1 322  ? 198.778 189.206 194.072 1.00 153.67 ? 322  TRP C NE1 1 
ATOM 11987 C CE2 . TRP C 1 322  ? 198.049 188.305 193.341 1.00 154.41 ? 322  TRP C CE2 1 
ATOM 11988 C CE3 . TRP C 1 322  ? 198.420 186.219 192.181 1.00 154.31 ? 322  TRP C CE3 1 
ATOM 11989 C CZ2 . TRP C 1 322  ? 196.701 188.312 192.995 1.00 154.06 ? 322  TRP C CZ2 1 
ATOM 11990 C CZ3 . TRP C 1 322  ? 197.082 186.229 191.837 1.00 154.83 ? 322  TRP C CZ3 1 
ATOM 11991 C CH2 . TRP C 1 322  ? 196.239 187.268 192.241 1.00 155.13 ? 322  TRP C CH2 1 
ATOM 11992 N N   . LEU C 1 323  ? 199.992 184.043 193.924 1.00 147.94 ? 323  LEU C N   1 
ATOM 11993 C CA  . LEU C 1 323  ? 198.730 183.331 194.102 1.00 149.23 ? 323  LEU C CA  1 
ATOM 11994 C C   . LEU C 1 323  ? 198.684 182.623 195.451 1.00 149.17 ? 323  LEU C C   1 
ATOM 11995 O O   . LEU C 1 323  ? 197.725 182.780 196.220 1.00 149.87 ? 323  LEU C O   1 
ATOM 11996 C CB  . LEU C 1 323  ? 198.530 182.335 192.960 1.00 149.80 ? 323  LEU C CB  1 
ATOM 11997 C CG  . LEU C 1 323  ? 197.266 181.477 193.010 1.00 151.56 ? 323  LEU C CG  1 
ATOM 11998 C CD1 . LEU C 1 323  ? 196.080 182.243 192.450 1.00 150.93 ? 323  LEU C CD1 1 
ATOM 11999 C CD2 . LEU C 1 323  ? 197.475 180.177 192.252 1.00 152.59 ? 323  LEU C CD2 1 
ATOM 12000 N N   . LEU C 1 324  ? 199.724 181.845 195.761 1.00 146.01 ? 324  LEU C N   1 
ATOM 12001 C CA  . LEU C 1 324  ? 199.750 181.109 197.019 1.00 146.86 ? 324  LEU C CA  1 
ATOM 12002 C C   . LEU C 1 324  ? 199.916 182.015 198.230 1.00 145.66 ? 324  LEU C C   1 
ATOM 12003 O O   . LEU C 1 324  ? 199.649 181.571 199.352 1.00 146.28 ? 324  LEU C O   1 
ATOM 12004 C CB  . LEU C 1 324  ? 200.865 180.063 196.995 1.00 145.58 ? 324  LEU C CB  1 
ATOM 12005 C CG  . LEU C 1 324  ? 200.422 178.616 196.767 1.00 145.16 ? 324  LEU C CG  1 
ATOM 12006 C CD1 . LEU C 1 324  ? 199.562 178.497 195.517 1.00 145.13 ? 324  LEU C CD1 1 
ATOM 12007 C CD2 . LEU C 1 324  ? 201.627 177.693 196.682 1.00 143.97 ? 324  LEU C CD2 1 
ATOM 12008 N N   . ASP C 1 325  ? 200.345 183.263 198.038 1.00 152.02 ? 325  ASP C N   1 
ATOM 12009 C CA  . ASP C 1 325  ? 200.432 184.206 199.144 1.00 152.09 ? 325  ASP C CA  1 
ATOM 12010 C C   . ASP C 1 325  ? 199.132 184.964 199.373 1.00 151.58 ? 325  ASP C C   1 
ATOM 12011 O O   . ASP C 1 325  ? 198.799 185.272 200.523 1.00 150.99 ? 325  ASP C O   1 
ATOM 12012 C CB  . ASP C 1 325  ? 201.569 185.203 198.898 1.00 153.79 ? 325  ASP C CB  1 
ATOM 12013 C CG  . ASP C 1 325  ? 201.522 186.387 199.843 1.00 154.85 ? 325  ASP C CG  1 
ATOM 12014 O OD1 . ASP C 1 325  ? 201.640 186.179 201.069 1.00 154.69 ? 325  ASP C OD1 1 
ATOM 12015 O OD2 . ASP C 1 325  ? 201.367 187.528 199.360 1.00 154.55 ? 325  ASP C OD2 1 
ATOM 12016 N N   . GLN C 1 326  ? 198.388 185.267 198.309 1.00 150.69 ? 326  GLN C N   1 
ATOM 12017 C CA  . GLN C 1 326  ? 197.152 186.027 198.437 1.00 149.21 ? 326  GLN C CA  1 
ATOM 12018 C C   . GLN C 1 326  ? 195.941 185.168 198.765 1.00 148.58 ? 326  GLN C C   1 
ATOM 12019 O O   . GLN C 1 326  ? 194.933 185.706 199.236 1.00 147.62 ? 326  GLN C O   1 
ATOM 12020 C CB  . GLN C 1 326  ? 196.878 186.812 197.151 1.00 148.75 ? 326  GLN C CB  1 
ATOM 12021 C CG  . GLN C 1 326  ? 197.884 187.913 196.879 1.00 150.20 ? 326  GLN C CG  1 
ATOM 12022 C CD  . GLN C 1 326  ? 197.620 189.160 197.699 1.00 150.58 ? 326  GLN C CD  1 
ATOM 12023 O OE1 . GLN C 1 326  ? 196.609 189.259 198.394 1.00 149.13 ? 326  GLN C OE1 1 
ATOM 12024 N NE2 . GLN C 1 326  ? 198.532 190.122 197.622 1.00 152.50 ? 326  GLN C NE2 1 
ATOM 12025 N N   . PHE C 1 327  ? 196.002 183.859 198.521 1.00 147.49 ? 327  PHE C N   1 
ATOM 12026 C CA  . PHE C 1 327  ? 194.881 183.001 198.901 1.00 146.78 ? 327  PHE C CA  1 
ATOM 12027 C C   . PHE C 1 327  ? 194.581 183.006 200.399 1.00 146.25 ? 327  PHE C C   1 
ATOM 12028 O O   . PHE C 1 327  ? 193.394 183.106 200.755 1.00 145.58 ? 327  PHE C O   1 
ATOM 12029 C CB  . PHE C 1 327  ? 195.120 181.571 198.397 1.00 147.75 ? 327  PHE C CB  1 
ATOM 12030 C CG  . PHE C 1 327  ? 194.257 181.191 197.228 1.00 149.16 ? 327  PHE C CG  1 
ATOM 12031 C CD1 . PHE C 1 327  ? 194.821 180.751 196.043 1.00 148.19 ? 327  PHE C CD1 1 
ATOM 12032 C CD2 . PHE C 1 327  ? 192.877 181.280 197.315 1.00 147.66 ? 327  PHE C CD2 1 
ATOM 12033 C CE1 . PHE C 1 327  ? 194.025 180.402 194.968 1.00 146.10 ? 327  PHE C CE1 1 
ATOM 12034 C CE2 . PHE C 1 327  ? 192.076 180.933 196.244 1.00 148.47 ? 327  PHE C CE2 1 
ATOM 12035 C CZ  . PHE C 1 327  ? 192.651 180.494 195.069 1.00 148.57 ? 327  PHE C CZ  1 
ATOM 12036 N N   . PRO C 1 328  ? 195.557 182.892 201.311 1.00 144.85 ? 328  PRO C N   1 
ATOM 12037 C CA  . PRO C 1 328  ? 195.206 182.880 202.744 1.00 143.16 ? 328  PRO C CA  1 
ATOM 12038 C C   . PRO C 1 328  ? 194.521 184.146 203.234 1.00 142.53 ? 328  PRO C C   1 
ATOM 12039 O O   . PRO C 1 328  ? 193.740 184.080 204.191 1.00 142.44 ? 328  PRO C O   1 
ATOM 12040 C CB  . PRO C 1 328  ? 196.564 182.677 203.432 1.00 142.42 ? 328  PRO C CB  1 
ATOM 12041 C CG  . PRO C 1 328  ? 197.397 181.993 202.416 1.00 142.99 ? 328  PRO C CG  1 
ATOM 12042 C CD  . PRO C 1 328  ? 196.989 182.600 201.110 1.00 144.96 ? 328  PRO C CD  1 
ATOM 12043 N N   . LYS C 1 329  ? 194.786 185.299 202.615 1.00 146.34 ? 329  LYS C N   1 
ATOM 12044 C CA  . LYS C 1 329  ? 194.277 186.580 203.092 1.00 145.31 ? 329  LYS C CA  1 
ATOM 12045 C C   . LYS C 1 329  ? 192.907 186.925 202.519 1.00 146.48 ? 329  LYS C C   1 
ATOM 12046 O O   . LYS C 1 329  ? 192.563 188.110 202.416 1.00 144.02 ? 329  LYS C O   1 
ATOM 12047 C CB  . LYS C 1 329  ? 195.277 187.693 202.772 1.00 143.28 ? 329  LYS C CB  1 
ATOM 12048 C CG  . LYS C 1 329  ? 196.733 187.269 202.870 1.00 146.08 ? 329  LYS C CG  1 
ATOM 12049 C CD  . LYS C 1 329  ? 197.643 188.470 203.069 1.00 147.88 ? 329  LYS C CD  1 
ATOM 12050 C CE  . LYS C 1 329  ? 198.080 189.057 201.737 1.00 148.18 ? 329  LYS C CE  1 
ATOM 12051 N NZ  . LYS C 1 329  ? 199.342 189.837 201.862 1.00 148.32 ? 329  LYS C NZ  1 
ATOM 12052 N N   . TRP C 1 330  ? 192.113 185.921 202.143 1.00 153.25 ? 330  TRP C N   1 
ATOM 12053 C CA  . TRP C 1 330  ? 190.843 186.190 201.476 1.00 152.76 ? 330  TRP C CA  1 
ATOM 12054 C C   . TRP C 1 330  ? 189.800 186.758 202.434 1.00 152.39 ? 330  TRP C C   1 
ATOM 12055 O O   . TRP C 1 330  ? 189.093 187.711 202.086 1.00 152.72 ? 330  TRP C O   1 
ATOM 12056 C CB  . TRP C 1 330  ? 190.322 184.913 200.816 1.00 155.35 ? 330  TRP C CB  1 
ATOM 12057 C CG  . TRP C 1 330  ? 189.225 185.154 199.825 1.00 156.58 ? 330  TRP C CG  1 
ATOM 12058 C CD1 . TRP C 1 330  ? 189.295 185.914 198.695 1.00 154.59 ? 330  TRP C CD1 1 
ATOM 12059 C CD2 . TRP C 1 330  ? 187.895 184.624 199.871 1.00 157.70 ? 330  TRP C CD2 1 
ATOM 12060 N NE1 . TRP C 1 330  ? 188.090 185.895 198.036 1.00 154.24 ? 330  TRP C NE1 1 
ATOM 12061 C CE2 . TRP C 1 330  ? 187.214 185.110 198.737 1.00 157.07 ? 330  TRP C CE2 1 
ATOM 12062 C CE3 . TRP C 1 330  ? 187.213 183.789 200.761 1.00 155.92 ? 330  TRP C CE3 1 
ATOM 12063 C CZ2 . TRP C 1 330  ? 185.885 184.787 198.470 1.00 156.09 ? 330  TRP C CZ2 1 
ATOM 12064 C CZ3 . TRP C 1 330  ? 185.894 183.470 200.494 1.00 155.08 ? 330  TRP C CZ3 1 
ATOM 12065 C CH2 . TRP C 1 330  ? 185.244 183.969 199.359 1.00 155.25 ? 330  TRP C CH2 1 
ATOM 12066 N N   . SER C 1 331  ? 189.686 186.198 203.637 1.00 148.03 ? 331  SER C N   1 
ATOM 12067 C CA  . SER C 1 331  ? 188.628 186.559 204.583 1.00 149.59 ? 331  SER C CA  1 
ATOM 12068 C C   . SER C 1 331  ? 189.227 186.890 205.945 1.00 148.48 ? 331  SER C C   1 
ATOM 12069 O O   . SER C 1 331  ? 189.212 186.062 206.864 1.00 149.06 ? 331  SER C O   1 
ATOM 12070 C CB  . SER C 1 331  ? 187.598 185.435 204.699 1.00 149.00 ? 331  SER C CB  1 
ATOM 12071 O OG  . SER C 1 331  ? 188.217 184.209 205.049 1.00 149.42 ? 331  SER C OG  1 
ATOM 12072 N N   . PRO C 1 332  ? 189.763 188.095 206.110 1.00 136.98 ? 332  PRO C N   1 
ATOM 12073 C CA  . PRO C 1 332  ? 190.280 188.505 207.418 1.00 135.10 ? 332  PRO C CA  1 
ATOM 12074 C C   . PRO C 1 332  ? 189.163 188.919 208.367 1.00 135.61 ? 332  PRO C C   1 
ATOM 12075 O O   . PRO C 1 332  ? 188.059 189.284 207.957 1.00 137.49 ? 332  PRO C O   1 
ATOM 12076 C CB  . PRO C 1 332  ? 191.183 189.695 207.081 1.00 136.36 ? 332  PRO C CB  1 
ATOM 12077 C CG  . PRO C 1 332  ? 190.568 190.278 205.856 1.00 137.19 ? 332  PRO C CG  1 
ATOM 12078 C CD  . PRO C 1 332  ? 189.967 189.132 205.082 1.00 138.34 ? 332  PRO C CD  1 
ATOM 12079 N N   . ILE C 1 333  ? 189.476 188.857 209.664 1.00 128.93 ? 333  ILE C N   1 
ATOM 12080 C CA  . ILE C 1 333  ? 188.553 189.238 210.728 1.00 126.50 ? 333  ILE C CA  1 
ATOM 12081 C C   . ILE C 1 333  ? 189.332 189.960 211.822 1.00 122.32 ? 333  ILE C C   1 
ATOM 12082 O O   . ILE C 1 333  ? 190.561 190.044 211.792 1.00 124.85 ? 333  ILE C O   1 
ATOM 12083 C CB  . ILE C 1 333  ? 187.803 188.025 211.322 1.00 126.98 ? 333  ILE C CB  1 
ATOM 12084 C CG1 . ILE C 1 333  ? 188.790 186.920 211.702 1.00 128.84 ? 333  ILE C CG1 1 
ATOM 12085 C CG2 . ILE C 1 333  ? 186.750 187.509 210.351 1.00 129.08 ? 333  ILE C CG2 1 
ATOM 12086 C CD1 . ILE C 1 333  ? 188.157 185.770 212.452 1.00 129.81 ? 333  ILE C CD1 1 
ATOM 12087 N N   . ASN C 1 334  ? 188.594 190.485 212.799 1.00 136.29 ? 334  ASN C N   1 
ATOM 12088 C CA  . ASN C 1 334  ? 189.168 191.139 213.965 1.00 139.83 ? 334  ASN C CA  1 
ATOM 12089 C C   . ASN C 1 334  ? 188.463 190.632 215.215 1.00 142.57 ? 334  ASN C C   1 
ATOM 12090 O O   . ASN C 1 334  ? 187.387 190.036 215.145 1.00 145.30 ? 334  ASN C O   1 
ATOM 12091 C CB  . ASN C 1 334  ? 189.048 192.667 213.875 1.00 140.75 ? 334  ASN C CB  1 
ATOM 12092 C CG  . ASN C 1 334  ? 189.913 193.256 212.780 1.00 143.23 ? 334  ASN C CG  1 
ATOM 12093 O OD1 . ASN C 1 334  ? 191.045 192.823 212.565 1.00 143.34 ? 334  ASN C OD1 1 
ATOM 12094 N ND2 . ASN C 1 334  ? 189.384 194.253 212.080 1.00 144.67 ? 334  ASN C ND2 1 
ATOM 12095 N N   . ARG C 1 335  ? 189.083 190.872 216.369 1.00 134.80 ? 335  ARG C N   1 
ATOM 12096 C CA  . ARG C 1 335  ? 188.540 190.423 217.644 1.00 134.56 ? 335  ARG C CA  1 
ATOM 12097 C C   . ARG C 1 335  ? 188.574 191.557 218.657 1.00 133.92 ? 335  ARG C C   1 
ATOM 12098 O O   . ARG C 1 335  ? 189.530 192.338 218.697 1.00 134.37 ? 335  ARG C O   1 
ATOM 12099 C CB  . ARG C 1 335  ? 189.314 189.214 218.182 1.00 133.43 ? 335  ARG C CB  1 
ATOM 12100 C CG  . ARG C 1 335  ? 189.252 187.996 217.278 1.00 133.72 ? 335  ARG C CG  1 
ATOM 12101 C CD  . ARG C 1 335  ? 189.628 186.730 218.021 1.00 131.96 ? 335  ARG C CD  1 
ATOM 12102 N NE  . ARG C 1 335  ? 189.345 185.536 217.234 1.00 132.92 ? 335  ARG C NE  1 
ATOM 12103 C CZ  . ARG C 1 335  ? 188.324 184.719 217.454 1.00 136.46 ? 335  ARG C CZ  1 
ATOM 12104 N NH1 . ARG C 1 335  ? 187.462 184.939 218.433 1.00 134.08 ? 335  ARG C NH1 1 
ATOM 12105 N NH2 . ARG C 1 335  ? 188.163 183.657 216.670 1.00 135.91 ? 335  ARG C NH2 1 
ATOM 12106 N N   . GLU C 1 336  ? 187.525 191.640 219.474 1.00 141.55 ? 336  GLU C N   1 
ATOM 12107 C CA  . GLU C 1 336  ? 187.403 192.649 220.516 1.00 143.29 ? 336  GLU C CA  1 
ATOM 12108 C C   . GLU C 1 336  ? 187.100 191.971 221.843 1.00 144.38 ? 336  GLU C C   1 
ATOM 12109 O O   . GLU C 1 336  ? 186.389 190.962 221.887 1.00 144.35 ? 336  GLU C O   1 
ATOM 12110 C CB  . GLU C 1 336  ? 186.303 193.667 220.187 1.00 143.44 ? 336  GLU C CB  1 
ATOM 12111 C CG  . GLU C 1 336  ? 186.388 194.248 218.785 1.00 147.61 ? 336  GLU C CG  1 
ATOM 12112 C CD  . GLU C 1 336  ? 187.238 195.502 218.726 1.00 147.95 ? 336  GLU C CD  1 
ATOM 12113 O OE1 . GLU C 1 336  ? 187.742 195.931 219.785 1.00 144.62 ? 336  GLU C OE1 1 
ATOM 12114 O OE2 . GLU C 1 336  ? 187.402 196.059 217.620 1.00 148.78 ? 336  GLU C OE2 1 
ATOM 12115 N N   . THR C 1 337  ? 187.638 192.534 222.923 1.00 139.65 ? 337  THR C N   1 
ATOM 12116 C CA  . THR C 1 337  ? 187.487 191.983 224.260 1.00 139.83 ? 337  THR C CA  1 
ATOM 12117 C C   . THR C 1 337  ? 186.784 192.984 225.167 1.00 140.44 ? 337  THR C C   1 
ATOM 12118 O O   . THR C 1 337  ? 186.905 194.200 224.991 1.00 139.72 ? 337  THR C O   1 
ATOM 12119 C CB  . THR C 1 337  ? 188.844 191.610 224.866 1.00 138.53 ? 337  THR C CB  1 
ATOM 12120 O OG1 . THR C 1 337  ? 189.712 192.751 224.839 1.00 140.44 ? 337  THR C OG1 1 
ATOM 12121 C CG2 . THR C 1 337  ? 189.480 190.479 224.081 1.00 134.72 ? 337  THR C CG2 1 
ATOM 12122 N N   . TYR C 1 338  ? 186.047 192.457 226.141 1.00 142.58 ? 338  TYR C N   1 
ATOM 12123 C CA  . TYR C 1 338  ? 185.314 193.261 227.116 1.00 142.26 ? 338  TYR C CA  1 
ATOM 12124 C C   . TYR C 1 338  ? 185.787 192.858 228.509 1.00 140.25 ? 338  TYR C C   1 
ATOM 12125 O O   . TYR C 1 338  ? 185.320 191.860 229.067 1.00 140.50 ? 338  TYR C O   1 
ATOM 12126 C CB  . TYR C 1 338  ? 183.808 193.071 226.959 1.00 141.24 ? 338  TYR C CB  1 
ATOM 12127 C CG  . TYR C 1 338  ? 183.306 193.292 225.550 1.00 139.80 ? 338  TYR C CG  1 
ATOM 12128 C CD1 . TYR C 1 338  ? 183.689 194.411 224.823 1.00 140.92 ? 338  TYR C CD1 1 
ATOM 12129 C CD2 . TYR C 1 338  ? 182.452 192.380 224.945 1.00 141.14 ? 338  TYR C CD2 1 
ATOM 12130 C CE1 . TYR C 1 338  ? 183.234 194.617 223.535 1.00 140.64 ? 338  TYR C CE1 1 
ATOM 12131 C CE2 . TYR C 1 338  ? 181.992 192.577 223.657 1.00 141.53 ? 338  TYR C CE2 1 
ATOM 12132 C CZ  . TYR C 1 338  ? 182.386 193.696 222.957 1.00 140.16 ? 338  TYR C CZ  1 
ATOM 12133 O OH  . TYR C 1 338  ? 181.931 193.897 221.674 1.00 142.13 ? 338  TYR C OH  1 
ATOM 12134 N N   . LEU C 1 339  ? 186.718 193.635 229.069 1.00 139.46 ? 339  LEU C N   1 
ATOM 12135 C CA  . LEU C 1 339  ? 187.249 193.319 230.391 1.00 141.42 ? 339  LEU C CA  1 
ATOM 12136 C C   . LEU C 1 339  ? 186.212 193.534 231.486 1.00 145.68 ? 339  LEU C C   1 
ATOM 12137 O O   . LEU C 1 339  ? 186.304 192.916 232.554 1.00 147.20 ? 339  LEU C O   1 
ATOM 12138 C CB  . LEU C 1 339  ? 188.497 194.157 230.668 1.00 144.58 ? 339  LEU C CB  1 
ATOM 12139 C CG  . LEU C 1 339  ? 189.648 193.999 229.673 1.00 143.30 ? 339  LEU C CG  1 
ATOM 12140 C CD1 . LEU C 1 339  ? 190.803 194.918 230.035 1.00 144.77 ? 339  LEU C CD1 1 
ATOM 12141 C CD2 . LEU C 1 339  ? 190.109 192.552 229.611 1.00 142.11 ? 339  LEU C CD2 1 
ATOM 12142 N N   . GLU C 1 340  ? 185.229 194.405 231.246 1.00 150.72 ? 340  GLU C N   1 
ATOM 12143 C CA  . GLU C 1 340  ? 184.182 194.629 232.238 1.00 148.77 ? 340  GLU C CA  1 
ATOM 12144 C C   . GLU C 1 340  ? 183.374 193.361 232.479 1.00 149.78 ? 340  GLU C C   1 
ATOM 12145 O O   . GLU C 1 340  ? 182.997 193.061 233.618 1.00 149.42 ? 340  GLU C O   1 
ATOM 12146 C CB  . GLU C 1 340  ? 183.270 195.771 231.792 1.00 148.69 ? 340  GLU C CB  1 
ATOM 12147 C CG  . GLU C 1 340  ? 184.013 197.016 231.337 1.00 149.33 ? 340  GLU C CG  1 
ATOM 12148 C CD  . GLU C 1 340  ? 183.981 197.196 229.832 1.00 151.82 ? 340  GLU C CD  1 
ATOM 12149 O OE1 . GLU C 1 340  ? 183.553 196.256 229.129 1.00 151.82 ? 340  GLU C OE1 1 
ATOM 12150 O OE2 . GLU C 1 340  ? 184.384 198.276 229.352 1.00 152.24 ? 340  GLU C OE2 1 
ATOM 12151 N N   . ARG C 1 341  ? 183.094 192.604 231.416 1.00 147.10 ? 341  ARG C N   1 
ATOM 12152 C CA  . ARG C 1 341  ? 182.384 191.340 231.577 1.00 145.57 ? 341  ARG C CA  1 
ATOM 12153 C C   . ARG C 1 341  ? 183.231 190.324 232.334 1.00 149.67 ? 341  ARG C C   1 
ATOM 12154 O O   . ARG C 1 341  ? 182.698 189.509 233.096 1.00 151.65 ? 341  ARG C O   1 
ATOM 12155 C CB  . ARG C 1 341  ? 181.965 190.799 230.211 1.00 145.07 ? 341  ARG C CB  1 
ATOM 12156 C CG  . ARG C 1 341  ? 180.987 191.707 229.481 1.00 148.24 ? 341  ARG C CG  1 
ATOM 12157 C CD  . ARG C 1 341  ? 180.519 191.109 228.165 1.00 150.14 ? 341  ARG C CD  1 
ATOM 12158 N NE  . ARG C 1 341  ? 179.745 192.071 227.389 1.00 150.29 ? 341  ARG C NE  1 
ATOM 12159 C CZ  . ARG C 1 341  ? 179.296 191.857 226.160 1.00 149.18 ? 341  ARG C CZ  1 
ATOM 12160 N NH1 . ARG C 1 341  ? 179.523 190.717 225.529 1.00 148.31 ? 341  ARG C NH1 1 
ATOM 12161 N NH2 . ARG C 1 341  ? 178.601 192.812 225.548 1.00 147.40 ? 341  ARG C NH2 1 
ATOM 12162 N N   . LEU C 1 342  ? 184.552 190.353 232.134 1.00 135.78 ? 342  LEU C N   1 
ATOM 12163 C CA  . LEU C 1 342  ? 185.437 189.504 232.926 1.00 132.81 ? 342  LEU C CA  1 
ATOM 12164 C C   . LEU C 1 342  ? 185.367 189.863 234.404 1.00 132.55 ? 342  LEU C C   1 
ATOM 12165 O O   . LEU C 1 342  ? 185.316 188.976 235.265 1.00 131.99 ? 342  LEU C O   1 
ATOM 12166 C CB  . LEU C 1 342  ? 186.873 189.620 232.414 1.00 132.82 ? 342  LEU C CB  1 
ATOM 12167 C CG  . LEU C 1 342  ? 187.976 188.928 233.223 1.00 134.41 ? 342  LEU C CG  1 
ATOM 12168 C CD1 . LEU C 1 342  ? 187.673 187.457 233.464 1.00 132.13 ? 342  LEU C CD1 1 
ATOM 12169 C CD2 . LEU C 1 342  ? 189.317 189.087 232.528 1.00 130.78 ? 342  LEU C CD2 1 
ATOM 12170 N N   . ALA C 1 343  ? 185.367 191.160 234.720 1.00 136.39 ? 343  ALA C N   1 
ATOM 12171 C CA  . ALA C 1 343  ? 185.265 191.578 236.114 1.00 137.62 ? 343  ALA C CA  1 
ATOM 12172 C C   . ALA C 1 343  ? 183.916 191.193 236.710 1.00 141.73 ? 343  ALA C C   1 
ATOM 12173 O O   . ALA C 1 343  ? 183.839 190.783 237.874 1.00 142.25 ? 343  ALA C O   1 
ATOM 12174 C CB  . ALA C 1 343  ? 185.495 193.084 236.229 1.00 140.08 ? 343  ALA C CB  1 
ATOM 12175 N N   . LEU C 1 344  ? 182.842 191.322 235.929 1.00 148.41 ? 344  LEU C N   1 
ATOM 12176 C CA  . LEU C 1 344  ? 181.511 191.019 236.443 1.00 146.45 ? 344  LEU C CA  1 
ATOM 12177 C C   . LEU C 1 344  ? 181.295 189.521 236.623 1.00 147.46 ? 344  LEU C C   1 
ATOM 12178 O O   . LEU C 1 344  ? 180.620 189.104 237.571 1.00 148.30 ? 344  LEU C O   1 
ATOM 12179 C CB  . LEU C 1 344  ? 180.449 191.609 235.512 1.00 145.12 ? 344  LEU C CB  1 
ATOM 12180 C CG  . LEU C 1 344  ? 178.979 191.254 235.748 1.00 147.03 ? 344  LEU C CG  1 
ATOM 12181 C CD1 . LEU C 1 344  ? 178.106 192.485 235.571 1.00 148.06 ? 344  LEU C CD1 1 
ATOM 12182 C CD2 . LEU C 1 344  ? 178.528 190.148 234.804 1.00 147.37 ? 344  LEU C CD2 1 
ATOM 12183 N N   . ARG C 1 345  ? 181.858 188.698 235.739 1.00 149.22 ? 345  ARG C N   1 
ATOM 12184 C CA  . ARG C 1 345  ? 181.577 187.267 235.745 1.00 147.85 ? 345  ARG C CA  1 
ATOM 12185 C C   . ARG C 1 345  ? 182.457 186.499 236.727 1.00 149.25 ? 345  ARG C C   1 
ATOM 12186 O O   . ARG C 1 345  ? 181.945 185.766 237.578 1.00 150.96 ? 345  ARG C O   1 
ATOM 12187 C CB  . ARG C 1 345  ? 181.743 186.696 234.334 1.00 148.36 ? 345  ARG C CB  1 
ATOM 12188 C CG  . ARG C 1 345  ? 181.067 185.352 234.125 1.00 149.72 ? 345  ARG C CG  1 
ATOM 12189 C CD  . ARG C 1 345  ? 180.746 185.121 232.658 1.00 152.57 ? 345  ARG C CD  1 
ATOM 12190 N NE  . ARG C 1 345  ? 180.224 186.323 232.018 1.00 152.99 ? 345  ARG C NE  1 
ATOM 12191 C CZ  . ARG C 1 345  ? 179.951 186.425 230.725 1.00 152.15 ? 345  ARG C CZ  1 
ATOM 12192 N NH1 . ARG C 1 345  ? 180.140 185.411 229.897 1.00 152.07 ? 345  ARG C NH1 1 
ATOM 12193 N NH2 . ARG C 1 345  ? 179.476 187.573 230.250 1.00 150.68 ? 345  ARG C NH2 1 
ATOM 12194 N N   . TYR C 1 346  ? 183.775 186.651 236.623 1.00 142.64 ? 346  TYR C N   1 
ATOM 12195 C CA  . TYR C 1 346  ? 184.714 185.870 237.422 1.00 142.22 ? 346  TYR C CA  1 
ATOM 12196 C C   . TYR C 1 346  ? 185.467 186.689 238.458 1.00 143.70 ? 346  TYR C C   1 
ATOM 12197 O O   . TYR C 1 346  ? 185.606 186.245 239.599 1.00 145.05 ? 346  TYR C O   1 
ATOM 12198 C CB  . TYR C 1 346  ? 185.723 185.165 236.510 1.00 142.27 ? 346  TYR C CB  1 
ATOM 12199 C CG  . TYR C 1 346  ? 185.109 184.104 235.626 1.00 141.98 ? 346  TYR C CG  1 
ATOM 12200 C CD1 . TYR C 1 346  ? 184.586 182.938 236.170 1.00 143.67 ? 346  TYR C CD1 1 
ATOM 12201 C CD2 . TYR C 1 346  ? 185.052 184.266 234.248 1.00 143.08 ? 346  TYR C CD2 1 
ATOM 12202 C CE1 . TYR C 1 346  ? 184.023 181.964 235.368 1.00 145.62 ? 346  TYR C CE1 1 
ATOM 12203 C CE2 . TYR C 1 346  ? 184.491 183.298 233.438 1.00 144.43 ? 346  TYR C CE2 1 
ATOM 12204 C CZ  . TYR C 1 346  ? 183.978 182.149 234.003 1.00 144.65 ? 346  TYR C CZ  1 
ATOM 12205 O OH  . TYR C 1 346  ? 183.419 181.182 233.200 1.00 144.52 ? 346  TYR C OH  1 
ATOM 12206 N N   . ASP C 1 347  ? 185.958 187.871 238.095 1.00 150.65 ? 347  ASP C N   1 
ATOM 12207 C CA  . ASP C 1 347  ? 186.736 188.700 239.017 1.00 150.47 ? 347  ASP C CA  1 
ATOM 12208 C C   . ASP C 1 347  ? 185.810 189.574 239.866 1.00 151.99 ? 347  ASP C C   1 
ATOM 12209 O O   . ASP C 1 347  ? 185.885 190.802 239.871 1.00 150.68 ? 347  ASP C O   1 
ATOM 12210 C CB  . ASP C 1 347  ? 187.744 189.542 238.245 1.00 150.82 ? 347  ASP C CB  1 
ATOM 12211 C CG  . ASP C 1 347  ? 188.984 189.855 239.056 1.00 152.65 ? 347  ASP C CG  1 
ATOM 12212 O OD1 . ASP C 1 347  ? 189.121 189.307 240.170 1.00 152.57 ? 347  ASP C OD1 1 
ATOM 12213 O OD2 . ASP C 1 347  ? 189.824 190.648 238.580 1.00 155.25 ? 347  ASP C OD2 1 
ATOM 12214 N N   . ARG C 1 348  ? 184.924 188.905 240.599 1.00 160.50 ? 348  ARG C N   1 
ATOM 12215 C CA  . ARG C 1 348  ? 183.969 189.600 241.447 1.00 157.77 ? 348  ARG C CA  1 
ATOM 12216 C C   . ARG C 1 348  ? 184.669 190.230 242.649 1.00 159.57 ? 348  ARG C C   1 
ATOM 12217 O O   . ARG C 1 348  ? 185.735 189.789 243.088 1.00 158.84 ? 348  ARG C O   1 
ATOM 12218 C CB  . ARG C 1 348  ? 182.877 188.644 241.925 1.00 156.68 ? 348  ARG C CB  1 
ATOM 12219 C CG  . ARG C 1 348  ? 181.708 188.499 240.966 1.00 155.37 ? 348  ARG C CG  1 
ATOM 12220 C CD  . ARG C 1 348  ? 180.555 187.741 241.621 1.00 157.66 ? 348  ARG C CD  1 
ATOM 12221 N NE  . ARG C 1 348  ? 179.494 187.350 240.695 1.00 158.92 ? 348  ARG C NE  1 
ATOM 12222 C CZ  . ARG C 1 348  ? 178.839 188.166 239.878 1.00 158.89 ? 348  ARG C CZ  1 
ATOM 12223 N NH1 . ARG C 1 348  ? 179.047 189.474 239.882 1.00 158.87 ? 348  ARG C NH1 1 
ATOM 12224 N NH2 . ARG C 1 348  ? 177.932 187.659 239.048 1.00 158.35 ? 348  ARG C NH2 1 
ATOM 12225 N N   . GLU C 1 349  ? 184.050 191.279 243.180 1.00 170.28 ? 349  GLU C N   1 
ATOM 12226 C CA  . GLU C 1 349  ? 184.562 191.965 244.356 1.00 169.19 ? 349  GLU C CA  1 
ATOM 12227 C C   . GLU C 1 349  ? 184.017 191.323 245.626 1.00 169.79 ? 349  GLU C C   1 
ATOM 12228 O O   . GLU C 1 349  ? 182.892 190.817 245.658 1.00 170.03 ? 349  GLU C O   1 
ATOM 12229 C CB  . GLU C 1 349  ? 184.194 193.450 244.320 1.00 169.23 ? 349  GLU C CB  1 
ATOM 12230 C CG  . GLU C 1 349  ? 182.709 193.720 244.140 1.00 169.85 ? 349  GLU C CG  1 
ATOM 12231 C CD  . GLU C 1 349  ? 182.382 194.284 242.771 1.00 170.10 ? 349  GLU C CD  1 
ATOM 12232 O OE1 . GLU C 1 349  ? 182.828 193.696 241.763 1.00 169.66 ? 349  GLU C OE1 1 
ATOM 12233 O OE2 . GLU C 1 349  ? 181.680 195.314 242.703 1.00 168.93 ? 349  GLU C OE2 1 
ATOM 12234 N N   . GLY C 1 350  ? 184.831 191.350 246.676 1.00 169.39 ? 350  GLY C N   1 
ATOM 12235 C CA  . GLY C 1 350  ? 184.441 190.742 247.940 1.00 168.82 ? 350  GLY C CA  1 
ATOM 12236 C C   . GLY C 1 350  ? 184.277 189.240 247.865 1.00 168.54 ? 350  GLY C C   1 
ATOM 12237 O O   . GLY C 1 350  ? 183.400 188.678 248.533 1.00 167.81 ? 350  GLY C O   1 
ATOM 12238 N N   . GLU C 1 351  ? 185.109 188.575 247.066 1.00 172.09 ? 351  GLU C N   1 
ATOM 12239 C CA  . GLU C 1 351  ? 185.055 187.130 246.891 1.00 172.61 ? 351  GLU C CA  1 
ATOM 12240 C C   . GLU C 1 351  ? 186.345 186.658 246.233 1.00 173.73 ? 351  GLU C C   1 
ATOM 12241 O O   . GLU C 1 351  ? 186.885 187.355 245.364 1.00 173.34 ? 351  GLU C O   1 
ATOM 12242 C CB  . GLU C 1 351  ? 183.843 186.729 246.047 1.00 173.12 ? 351  GLU C CB  1 
ATOM 12243 C CG  . GLU C 1 351  ? 183.284 185.352 246.367 1.00 172.96 ? 351  GLU C CG  1 
ATOM 12244 C CD  . GLU C 1 351  ? 182.367 184.826 245.281 1.00 174.59 ? 351  GLU C CD  1 
ATOM 12245 O OE1 . GLU C 1 351  ? 182.221 185.506 244.243 1.00 174.82 ? 351  GLU C OE1 1 
ATOM 12246 O OE2 . GLU C 1 351  ? 181.792 183.733 245.464 1.00 175.75 ? 351  GLU C OE2 1 
ATOM 12247 N N   . PRO C 1 352  ? 186.880 185.502 246.626 1.00 164.53 ? 352  PRO C N   1 
ATOM 12248 C CA  . PRO C 1 352  ? 188.081 184.986 245.957 1.00 161.16 ? 352  PRO C CA  1 
ATOM 12249 C C   . PRO C 1 352  ? 187.836 184.778 244.470 1.00 159.82 ? 352  PRO C C   1 
ATOM 12250 O O   . PRO C 1 352  ? 186.770 184.319 244.053 1.00 160.31 ? 352  PRO C O   1 
ATOM 12251 C CB  . PRO C 1 352  ? 188.351 183.657 246.677 1.00 160.58 ? 352  PRO C CB  1 
ATOM 12252 C CG  . PRO C 1 352  ? 187.091 183.346 247.434 1.00 163.17 ? 352  PRO C CG  1 
ATOM 12253 C CD  . PRO C 1 352  ? 186.482 184.665 247.768 1.00 162.97 ? 352  PRO C CD  1 
ATOM 12254 N N   . SER C 1 353  ? 188.839 185.124 243.670 1.00 144.84 ? 353  SER C N   1 
ATOM 12255 C CA  . SER C 1 353  ? 188.705 185.049 242.224 1.00 145.23 ? 353  SER C CA  1 
ATOM 12256 C C   . SER C 1 353  ? 188.689 183.600 241.751 1.00 144.47 ? 353  SER C C   1 
ATOM 12257 O O   . SER C 1 353  ? 189.310 182.717 242.349 1.00 146.72 ? 353  SER C O   1 
ATOM 12258 C CB  . SER C 1 353  ? 189.843 185.807 241.542 1.00 144.16 ? 353  SER C CB  1 
ATOM 12259 O OG  . SER C 1 353  ? 189.725 187.203 241.756 1.00 147.12 ? 353  SER C OG  1 
ATOM 12260 N N   . GLN C 1 354  ? 187.962 183.362 240.661 1.00 139.50 ? 354  GLN C N   1 
ATOM 12261 C CA  . GLN C 1 354  ? 187.887 182.053 240.032 1.00 141.23 ? 354  GLN C CA  1 
ATOM 12262 C C   . GLN C 1 354  ? 188.805 181.937 238.822 1.00 142.02 ? 354  GLN C C   1 
ATOM 12263 O O   . GLN C 1 354  ? 188.676 180.985 238.046 1.00 143.91 ? 354  GLN C O   1 
ATOM 12264 C CB  . GLN C 1 354  ? 186.445 181.743 239.625 1.00 142.76 ? 354  GLN C CB  1 
ATOM 12265 C CG  . GLN C 1 354  ? 185.666 180.946 240.658 1.00 142.99 ? 354  GLN C CG  1 
ATOM 12266 C CD  . GLN C 1 354  ? 185.054 181.824 241.732 1.00 143.76 ? 354  GLN C CD  1 
ATOM 12267 O OE1 . GLN C 1 354  ? 184.234 182.696 241.443 1.00 142.68 ? 354  GLN C OE1 1 
ATOM 12268 N NE2 . GLN C 1 354  ? 185.450 181.599 242.978 1.00 146.17 ? 354  GLN C NE2 1 
ATOM 12269 N N   . LEU C 1 355  ? 189.720 182.887 238.642 1.00 114.26 ? 355  LEU C N   1 
ATOM 12270 C CA  . LEU C 1 355  ? 190.617 182.865 237.496 1.00 110.99 ? 355  LEU C CA  1 
ATOM 12271 C C   . LEU C 1 355  ? 191.545 181.658 237.563 1.00 113.42 ? 355  LEU C C   1 
ATOM 12272 O O   . LEU C 1 355  ? 192.046 181.297 238.631 1.00 111.37 ? 355  LEU C O   1 
ATOM 12273 C CB  . LEU C 1 355  ? 191.435 184.155 237.442 1.00 113.06 ? 355  LEU C CB  1 
ATOM 12274 C CG  . LEU C 1 355  ? 190.646 185.467 237.456 1.00 112.82 ? 355  LEU C CG  1 
ATOM 12275 C CD1 . LEU C 1 355  ? 191.581 186.651 237.629 1.00 110.93 ? 355  LEU C CD1 1 
ATOM 12276 C CD2 . LEU C 1 355  ? 189.819 185.622 236.195 1.00 112.95 ? 355  LEU C CD2 1 
ATOM 12277 N N   . ASP C 1 356  ? 191.767 181.031 236.411 1.00 108.90 ? 356  ASP C N   1 
ATOM 12278 C CA  . ASP C 1 356  ? 192.625 179.860 236.354 1.00 107.14 ? 356  ASP C CA  1 
ATOM 12279 C C   . ASP C 1 356  ? 194.086 180.254 236.568 1.00 105.16 ? 356  ASP C C   1 
ATOM 12280 O O   . ASP C 1 356  ? 194.510 181.341 236.168 1.00 103.55 ? 356  ASP C O   1 
ATOM 12281 C CB  . ASP C 1 356  ? 192.469 179.151 235.011 1.00 109.35 ? 356  ASP C CB  1 
ATOM 12282 C CG  . ASP C 1 356  ? 191.152 178.411 234.894 1.00 114.37 ? 356  ASP C CG  1 
ATOM 12283 O OD1 . ASP C 1 356  ? 190.551 178.094 235.942 1.00 113.16 ? 356  ASP C OD1 1 
ATOM 12284 O OD2 . ASP C 1 356  ? 190.716 178.146 233.753 1.00 111.92 ? 356  ASP C OD2 1 
ATOM 12285 N N   . PRO C 1 357  ? 194.874 179.389 237.207 1.00 85.50  ? 357  PRO C N   1 
ATOM 12286 C CA  . PRO C 1 357  ? 196.291 179.705 237.421 1.00 82.91  ? 357  PRO C CA  1 
ATOM 12287 C C   . PRO C 1 357  ? 197.052 179.802 236.107 1.00 84.13  ? 357  PRO C C   1 
ATOM 12288 O O   . PRO C 1 357  ? 196.764 179.094 235.140 1.00 97.13  ? 357  PRO C O   1 
ATOM 12289 C CB  . PRO C 1 357  ? 196.794 178.535 238.275 1.00 84.55  ? 357  PRO C CB  1 
ATOM 12290 C CG  . PRO C 1 357  ? 195.806 177.439 238.058 1.00 90.70  ? 357  PRO C CG  1 
ATOM 12291 C CD  . PRO C 1 357  ? 194.490 178.107 237.820 1.00 89.58  ? 357  PRO C CD  1 
ATOM 12292 N N   . VAL C 1 358  ? 198.038 180.697 236.084 1.00 78.05  ? 358  VAL C N   1 
ATOM 12293 C CA  . VAL C 1 358  ? 198.858 180.953 234.906 1.00 73.54  ? 358  VAL C CA  1 
ATOM 12294 C C   . VAL C 1 358  ? 200.324 180.878 235.308 1.00 75.86  ? 358  VAL C C   1 
ATOM 12295 O O   . VAL C 1 358  ? 200.704 181.341 236.390 1.00 95.97  ? 358  VAL C O   1 
ATOM 12296 C CB  . VAL C 1 358  ? 198.542 182.327 234.274 1.00 74.93  ? 358  VAL C CB  1 
ATOM 12297 C CG1 . VAL C 1 358  ? 199.214 182.458 232.918 1.00 81.92  ? 358  VAL C CG1 1 
ATOM 12298 C CG2 . VAL C 1 358  ? 197.041 182.530 234.148 1.00 89.44  ? 358  VAL C CG2 1 
ATOM 12299 N N   . ASP C 1 359  ? 201.145 180.290 234.441 1.00 70.98  ? 359  ASP C N   1 
ATOM 12300 C CA  . ASP C 1 359  ? 202.584 180.201 234.652 1.00 70.59  ? 359  ASP C CA  1 
ATOM 12301 C C   . ASP C 1 359  ? 203.299 180.899 233.505 1.00 81.10  ? 359  ASP C C   1 
ATOM 12302 O O   . ASP C 1 359  ? 202.993 180.647 232.336 1.00 98.20  ? 359  ASP C O   1 
ATOM 12303 C CB  . ASP C 1 359  ? 203.039 178.744 234.751 1.00 77.73  ? 359  ASP C CB  1 
ATOM 12304 C CG  . ASP C 1 359  ? 202.490 178.045 235.977 1.00 96.90  ? 359  ASP C CG  1 
ATOM 12305 O OD1 . ASP C 1 359  ? 202.155 178.740 236.959 1.00 99.00  ? 359  ASP C OD1 1 
ATOM 12306 O OD2 . ASP C 1 359  ? 202.395 176.801 235.960 1.00 103.76 ? 359  ASP C OD2 1 
ATOM 12307 N N   . VAL C 1 360  ? 204.253 181.764 233.839 1.00 59.79  ? 360  VAL C N   1 
ATOM 12308 C CA  . VAL C 1 360  ? 204.998 182.547 232.859 1.00 58.52  ? 360  VAL C CA  1 
ATOM 12309 C C   . VAL C 1 360  ? 206.416 182.002 232.783 1.00 63.02  ? 360  VAL C C   1 
ATOM 12310 O O   . VAL C 1 360  ? 207.115 181.929 233.801 1.00 80.85  ? 360  VAL C O   1 
ATOM 12311 C CB  . VAL C 1 360  ? 205.003 184.042 233.219 1.00 54.17  ? 360  VAL C CB  1 
ATOM 12312 C CG1 . VAL C 1 360  ? 205.613 184.855 232.091 1.00 69.77  ? 360  VAL C CG1 1 
ATOM 12313 C CG2 . VAL C 1 360  ? 203.592 184.517 233.525 1.00 57.88  ? 360  VAL C CG2 1 
ATOM 12314 N N   . PHE C 1 361  ? 206.847 181.640 231.578 1.00 53.91  ? 361  PHE C N   1 
ATOM 12315 C CA  . PHE C 1 361  ? 208.136 180.999 231.356 1.00 62.83  ? 361  PHE C CA  1 
ATOM 12316 C C   . PHE C 1 361  ? 209.116 181.993 230.748 1.00 66.21  ? 361  PHE C C   1 
ATOM 12317 O O   . PHE C 1 361  ? 208.808 182.639 229.740 1.00 86.49  ? 361  PHE C O   1 
ATOM 12318 C CB  . PHE C 1 361  ? 207.991 179.782 230.438 1.00 69.96  ? 361  PHE C CB  1 
ATOM 12319 C CG  . PHE C 1 361  ? 207.254 178.632 231.061 1.00 67.64  ? 361  PHE C CG  1 
ATOM 12320 C CD1 . PHE C 1 361  ? 207.019 178.596 232.425 1.00 74.71  ? 361  PHE C CD1 1 
ATOM 12321 C CD2 . PHE C 1 361  ? 206.797 177.585 230.281 1.00 65.11  ? 361  PHE C CD2 1 
ATOM 12322 C CE1 . PHE C 1 361  ? 206.340 177.538 232.997 1.00 78.96  ? 361  PHE C CE1 1 
ATOM 12323 C CE2 . PHE C 1 361  ? 206.119 176.525 230.847 1.00 67.44  ? 361  PHE C CE2 1 
ATOM 12324 C CZ  . PHE C 1 361  ? 205.891 176.501 232.207 1.00 74.62  ? 361  PHE C CZ  1 
ATOM 12325 N N   . VAL C 1 362  ? 210.295 182.103 231.358 1.00 75.97  ? 362  VAL C N   1 
ATOM 12326 C CA  . VAL C 1 362  ? 211.385 182.936 230.864 1.00 81.09  ? 362  VAL C CA  1 
ATOM 12327 C C   . VAL C 1 362  ? 212.619 182.061 230.709 1.00 92.37  ? 362  VAL C C   1 
ATOM 12328 O O   . VAL C 1 362  ? 212.935 181.259 231.595 1.00 100.34 ? 362  VAL C O   1 
ATOM 12329 C CB  . VAL C 1 362  ? 211.675 184.121 231.809 1.00 80.76  ? 362  VAL C CB  1 
ATOM 12330 C CG1 . VAL C 1 362  ? 212.689 185.065 231.182 1.00 84.19  ? 362  VAL C CG1 1 
ATOM 12331 C CG2 . VAL C 1 362  ? 210.394 184.857 232.149 1.00 83.89  ? 362  VAL C CG2 1 
ATOM 12332 N N   . SER C 1 363  ? 213.312 182.207 229.582 1.00 108.51 ? 363  SER C N   1 
ATOM 12333 C CA  . SER C 1 363  ? 214.476 181.388 229.272 1.00 105.60 ? 363  SER C CA  1 
ATOM 12334 C C   . SER C 1 363  ? 215.675 182.279 228.984 1.00 110.38 ? 363  SER C C   1 
ATOM 12335 O O   . SER C 1 363  ? 215.568 183.241 228.217 1.00 112.47 ? 363  SER C O   1 
ATOM 12336 C CB  . SER C 1 363  ? 214.203 180.471 228.076 1.00 108.88 ? 363  SER C CB  1 
ATOM 12337 O OG  . SER C 1 363  ? 213.789 181.218 226.946 1.00 116.10 ? 363  SER C OG  1 
ATOM 12338 N N   . THR C 1 364  ? 216.812 181.953 229.598 1.00 128.12 ? 364  THR C N   1 
ATOM 12339 C CA  . THR C 1 364  ? 218.072 182.632 229.336 1.00 129.09 ? 364  THR C CA  1 
ATOM 12340 C C   . THR C 1 364  ? 219.179 181.592 229.243 1.00 127.57 ? 364  THR C C   1 
ATOM 12341 O O   . THR C 1 364  ? 219.081 180.509 229.825 1.00 128.46 ? 364  THR C O   1 
ATOM 12342 C CB  . THR C 1 364  ? 218.401 183.667 230.423 1.00 126.43 ? 364  THR C CB  1 
ATOM 12343 O OG1 . THR C 1 364  ? 219.607 184.359 230.079 1.00 132.57 ? 364  THR C OG1 1 
ATOM 12344 C CG2 . THR C 1 364  ? 218.572 182.992 231.776 1.00 122.40 ? 364  THR C CG2 1 
ATOM 12345 N N   . VAL C 1 365  ? 220.232 181.922 228.491 1.00 139.31 ? 365  VAL C N   1 
ATOM 12346 C CA  . VAL C 1 365  ? 221.338 181.006 228.251 1.00 143.00 ? 365  VAL C CA  1 
ATOM 12347 C C   . VAL C 1 365  ? 222.672 181.573 228.722 1.00 143.92 ? 365  VAL C C   1 
ATOM 12348 O O   . VAL C 1 365  ? 223.477 180.852 229.323 1.00 142.97 ? 365  VAL C O   1 
ATOM 12349 C CB  . VAL C 1 365  ? 221.411 180.585 226.762 1.00 143.02 ? 365  VAL C CB  1 
ATOM 12350 C CG1 . VAL C 1 365  ? 221.728 181.769 225.856 1.00 142.14 ? 365  VAL C CG1 1 
ATOM 12351 C CG2 . VAL C 1 365  ? 222.435 179.475 226.575 1.00 141.77 ? 365  VAL C CG2 1 
ATOM 12352 N N   . ASP C 1 366  ? 222.933 182.855 228.470 1.00 150.92 ? 366  ASP C N   1 
ATOM 12353 C CA  . ASP C 1 366  ? 224.238 183.422 228.785 1.00 150.76 ? 366  ASP C CA  1 
ATOM 12354 C C   . ASP C 1 366  ? 224.103 184.843 229.319 1.00 150.89 ? 366  ASP C C   1 
ATOM 12355 O O   . ASP C 1 366  ? 223.640 185.736 228.599 1.00 150.66 ? 366  ASP C O   1 
ATOM 12356 C CB  . ASP C 1 366  ? 225.135 183.405 227.546 1.00 150.30 ? 366  ASP C CB  1 
ATOM 12357 C CG  . ASP C 1 366  ? 226.611 183.450 227.890 1.00 150.70 ? 366  ASP C CG  1 
ATOM 12358 O OD1 . ASP C 1 366  ? 226.946 183.705 229.066 1.00 149.09 ? 366  ASP C OD1 1 
ATOM 12359 O OD2 . ASP C 1 366  ? 227.438 183.226 226.982 1.00 150.54 ? 366  ASP C OD2 1 
ATOM 12360 N N   . PRO C 1 367  ? 224.495 185.096 230.571 1.00 143.06 ? 367  PRO C N   1 
ATOM 12361 C CA  . PRO C 1 367  ? 224.438 186.471 231.087 1.00 141.59 ? 367  PRO C CA  1 
ATOM 12362 C C   . PRO C 1 367  ? 225.500 187.384 230.507 1.00 141.93 ? 367  PRO C C   1 
ATOM 12363 O O   . PRO C 1 367  ? 225.365 188.608 230.621 1.00 140.79 ? 367  PRO C O   1 
ATOM 12364 C CB  . PRO C 1 367  ? 224.635 186.285 232.595 1.00 138.88 ? 367  PRO C CB  1 
ATOM 12365 C CG  . PRO C 1 367  ? 225.461 185.054 232.700 1.00 140.69 ? 367  PRO C CG  1 
ATOM 12366 C CD  . PRO C 1 367  ? 224.998 184.149 231.582 1.00 141.49 ? 367  PRO C CD  1 
ATOM 12367 N N   . LEU C 1 368  ? 226.562 186.838 229.913 1.00 147.38 ? 368  LEU C N   1 
ATOM 12368 C CA  . LEU C 1 368  ? 227.614 187.691 229.373 1.00 147.07 ? 368  LEU C CA  1 
ATOM 12369 C C   . LEU C 1 368  ? 227.135 188.422 228.124 1.00 145.42 ? 368  LEU C C   1 
ATOM 12370 O O   . LEU C 1 368  ? 227.275 189.646 228.014 1.00 147.04 ? 368  LEU C O   1 
ATOM 12371 C CB  . LEU C 1 368  ? 228.862 186.858 229.067 1.00 146.71 ? 368  LEU C CB  1 
ATOM 12372 C CG  . LEU C 1 368  ? 229.897 186.677 230.187 1.00 146.72 ? 368  LEU C CG  1 
ATOM 12373 C CD1 . LEU C 1 368  ? 230.428 188.018 230.660 1.00 145.79 ? 368  LEU C CD1 1 
ATOM 12374 C CD2 . LEU C 1 368  ? 229.332 185.879 231.355 1.00 147.20 ? 368  LEU C CD2 1 
ATOM 12375 N N   . LYS C 1 369  ? 226.551 187.689 227.176 1.00 144.69 ? 369  LYS C N   1 
ATOM 12376 C CA  . LYS C 1 369  ? 226.062 188.330 225.962 1.00 148.16 ? 369  LYS C CA  1 
ATOM 12377 C C   . LYS C 1 369  ? 224.753 189.068 226.221 1.00 148.25 ? 369  LYS C C   1 
ATOM 12378 O O   . LYS C 1 369  ? 224.546 190.167 225.696 1.00 147.25 ? 369  LYS C O   1 
ATOM 12379 C CB  . LYS C 1 369  ? 225.887 187.290 224.846 1.00 149.57 ? 369  LYS C CB  1 
ATOM 12380 C CG  . LYS C 1 369  ? 227.021 186.258 224.620 1.00 148.67 ? 369  LYS C CG  1 
ATOM 12381 C CD  . LYS C 1 369  ? 228.492 186.711 224.764 1.00 148.58 ? 369  LYS C CD  1 
ATOM 12382 C CE  . LYS C 1 369  ? 228.819 188.096 224.207 1.00 149.23 ? 369  LYS C CE  1 
ATOM 12383 N NZ  . LYS C 1 369  ? 230.276 188.379 224.345 1.00 149.53 ? 369  LYS C NZ  1 
ATOM 12384 N N   . GLU C 1 370  ? 223.876 188.490 227.049 1.00 148.13 ? 370  GLU C N   1 
ATOM 12385 C CA  . GLU C 1 370  ? 222.614 189.122 227.400 1.00 148.85 ? 370  GLU C CA  1 
ATOM 12386 C C   . GLU C 1 370  ? 222.726 189.702 228.801 1.00 148.00 ? 370  GLU C C   1 
ATOM 12387 O O   . GLU C 1 370  ? 222.793 188.935 229.775 1.00 146.23 ? 370  GLU C O   1 
ATOM 12388 C CB  . GLU C 1 370  ? 221.462 188.122 227.333 1.00 148.10 ? 370  GLU C CB  1 
ATOM 12389 C CG  . GLU C 1 370  ? 221.677 186.968 226.376 1.00 149.82 ? 370  GLU C CG  1 
ATOM 12390 C CD  . GLU C 1 370  ? 220.534 185.980 226.419 1.00 151.24 ? 370  GLU C CD  1 
ATOM 12391 O OE1 . GLU C 1 370  ? 219.370 186.421 226.343 1.00 152.31 ? 370  GLU C OE1 1 
ATOM 12392 O OE2 . GLU C 1 370  ? 220.795 184.768 226.565 1.00 149.03 ? 370  GLU C OE2 1 
ATOM 12393 N N   . PRO C 1 371  ? 222.746 191.022 228.956 1.00 133.99 ? 371  PRO C N   1 
ATOM 12394 C CA  . PRO C 1 371  ? 222.972 191.627 230.274 1.00 133.04 ? 371  PRO C CA  1 
ATOM 12395 C C   . PRO C 1 371  ? 221.871 191.261 231.251 1.00 134.29 ? 371  PRO C C   1 
ATOM 12396 O O   . PRO C 1 371  ? 220.699 191.135 230.866 1.00 135.82 ? 371  PRO C O   1 
ATOM 12397 C CB  . PRO C 1 371  ? 222.972 193.134 229.975 1.00 132.49 ? 371  PRO C CB  1 
ATOM 12398 C CG  . PRO C 1 371  ? 223.268 193.238 228.512 1.00 133.10 ? 371  PRO C CG  1 
ATOM 12399 C CD  . PRO C 1 371  ? 222.642 192.030 227.889 1.00 132.71 ? 371  PRO C CD  1 
ATOM 12400 N N   . PRO C 1 372  ? 222.211 191.079 232.529 1.00 123.31 ? 372  PRO C N   1 
ATOM 12401 C CA  . PRO C 1 372  ? 221.178 190.765 233.531 1.00 120.78 ? 372  PRO C CA  1 
ATOM 12402 C C   . PRO C 1 372  ? 220.174 191.883 233.746 1.00 121.34 ? 372  PRO C C   1 
ATOM 12403 O O   . PRO C 1 372  ? 219.098 191.627 234.299 1.00 125.83 ? 372  PRO C O   1 
ATOM 12404 C CB  . PRO C 1 372  ? 221.994 190.500 234.805 1.00 117.77 ? 372  PRO C CB  1 
ATOM 12405 C CG  . PRO C 1 372  ? 223.379 190.193 234.320 1.00 121.10 ? 372  PRO C CG  1 
ATOM 12406 C CD  . PRO C 1 372  ? 223.565 191.036 233.100 1.00 121.11 ? 372  PRO C CD  1 
ATOM 12407 N N   . LEU C 1 373  ? 220.496 193.116 233.347 1.00 114.12 ? 373  LEU C N   1 
ATOM 12408 C CA  . LEU C 1 373  ? 219.590 194.234 233.593 1.00 114.82 ? 373  LEU C CA  1 
ATOM 12409 C C   . LEU C 1 373  ? 218.270 194.060 232.852 1.00 116.35 ? 373  LEU C C   1 
ATOM 12410 O O   . LEU C 1 373  ? 217.197 194.292 233.420 1.00 121.43 ? 373  LEU C O   1 
ATOM 12411 C CB  . LEU C 1 373  ? 220.260 195.548 233.194 1.00 116.85 ? 373  LEU C CB  1 
ATOM 12412 C CG  . LEU C 1 373  ? 219.643 196.820 233.778 1.00 117.18 ? 373  LEU C CG  1 
ATOM 12413 C CD1 . LEU C 1 373  ? 219.825 196.864 235.287 1.00 112.03 ? 373  LEU C CD1 1 
ATOM 12414 C CD2 . LEU C 1 373  ? 220.250 198.051 233.126 1.00 119.22 ? 373  LEU C CD2 1 
ATOM 12415 N N   . VAL C 1 374  ? 218.325 193.656 231.580 1.00 99.15  ? 374  VAL C N   1 
ATOM 12416 C CA  . VAL C 1 374  ? 217.093 193.468 230.821 1.00 98.46  ? 374  VAL C CA  1 
ATOM 12417 C C   . VAL C 1 374  ? 216.317 192.267 231.349 1.00 101.75 ? 374  VAL C C   1 
ATOM 12418 O O   . VAL C 1 374  ? 215.081 192.281 231.394 1.00 108.95 ? 374  VAL C O   1 
ATOM 12419 C CB  . VAL C 1 374  ? 217.393 193.345 229.314 1.00 101.47 ? 374  VAL C CB  1 
ATOM 12420 C CG1 . VAL C 1 374  ? 217.927 194.662 228.773 1.00 102.97 ? 374  VAL C CG1 1 
ATOM 12421 C CG2 . VAL C 1 374  ? 218.373 192.218 229.040 1.00 106.38 ? 374  VAL C CG2 1 
ATOM 12422 N N   . THR C 1 375  ? 217.025 191.208 231.753 1.00 98.60  ? 375  THR C N   1 
ATOM 12423 C CA  . THR C 1 375  ? 216.356 190.062 232.361 1.00 103.03 ? 375  THR C CA  1 
ATOM 12424 C C   . THR C 1 375  ? 215.701 190.450 233.680 1.00 105.15 ? 375  THR C C   1 
ATOM 12425 O O   . THR C 1 375  ? 214.579 190.021 233.976 1.00 105.42 ? 375  THR C O   1 
ATOM 12426 C CB  . THR C 1 375  ? 217.352 188.922 232.570 1.00 106.29 ? 375  THR C CB  1 
ATOM 12427 O OG1 . THR C 1 375  ? 218.002 188.618 231.330 1.00 112.23 ? 375  THR C OG1 1 
ATOM 12428 C CG2 . THR C 1 375  ? 216.639 187.678 233.078 1.00 106.58 ? 375  THR C CG2 1 
ATOM 12429 N N   . ALA C 1 376  ? 216.388 191.264 234.485 1.00 95.62  ? 376  ALA C N   1 
ATOM 12430 C CA  . ALA C 1 376  ? 215.802 191.740 235.734 1.00 92.20  ? 376  ALA C CA  1 
ATOM 12431 C C   . ALA C 1 376  ? 214.569 192.594 235.472 1.00 94.68  ? 376  ALA C C   1 
ATOM 12432 O O   . ALA C 1 376  ? 213.570 192.493 236.193 1.00 99.71  ? 376  ALA C O   1 
ATOM 12433 C CB  . ALA C 1 376  ? 216.840 192.525 236.534 1.00 90.37  ? 376  ALA C CB  1 
ATOM 12434 N N   . ASN C 1 377  ? 214.625 193.450 234.448 1.00 100.71 ? 377  ASN C N   1 
ATOM 12435 C CA  . ASN C 1 377  ? 213.465 194.265 234.102 1.00 98.47  ? 377  ASN C CA  1 
ATOM 12436 C C   . ASN C 1 377  ? 212.294 193.398 233.658 1.00 99.78  ? 377  ASN C C   1 
ATOM 12437 O O   . ASN C 1 377  ? 211.142 193.665 234.018 1.00 107.36 ? 377  ASN C O   1 
ATOM 12438 C CB  . ASN C 1 377  ? 213.835 195.268 233.010 1.00 98.21  ? 377  ASN C CB  1 
ATOM 12439 C CG  . ASN C 1 377  ? 214.576 196.471 233.555 1.00 106.26 ? 377  ASN C CG  1 
ATOM 12440 O OD1 . ASN C 1 377  ? 214.013 197.279 234.292 1.00 112.44 ? 377  ASN C OD1 1 
ATOM 12441 N ND2 . ASN C 1 377  ? 215.848 196.597 233.194 1.00 107.53 ? 377  ASN C ND2 1 
ATOM 12442 N N   . THR C 1 378  ? 212.568 192.356 232.868 1.00 88.80  ? 378  THR C N   1 
ATOM 12443 C CA  . THR C 1 378  ? 211.506 191.447 232.447 1.00 86.94  ? 378  THR C CA  1 
ATOM 12444 C C   . THR C 1 378  ? 210.886 190.732 233.641 1.00 95.99  ? 378  THR C C   1 
ATOM 12445 O O   . THR C 1 378  ? 209.659 190.600 233.727 1.00 101.38 ? 378  THR C O   1 
ATOM 12446 C CB  . THR C 1 378  ? 212.052 190.434 231.440 1.00 90.03  ? 378  THR C CB  1 
ATOM 12447 O OG1 . THR C 1 378  ? 212.519 191.121 230.273 1.00 98.38  ? 378  THR C OG1 1 
ATOM 12448 C CG2 . THR C 1 378  ? 210.971 189.442 231.040 1.00 83.83  ? 378  THR C CG2 1 
ATOM 12449 N N   . VAL C 1 379  ? 211.719 190.270 234.577 1.00 82.83  ? 379  VAL C N   1 
ATOM 12450 C CA  . VAL C 1 379  ? 211.204 189.591 235.763 1.00 73.17  ? 379  VAL C CA  1 
ATOM 12451 C C   . VAL C 1 379  ? 210.355 190.542 236.597 1.00 79.70  ? 379  VAL C C   1 
ATOM 12452 O O   . VAL C 1 379  ? 209.278 190.174 237.082 1.00 87.88  ? 379  VAL C O   1 
ATOM 12453 C CB  . VAL C 1 379  ? 212.363 188.994 236.582 1.00 74.72  ? 379  VAL C CB  1 
ATOM 12454 C CG1 . VAL C 1 379  ? 211.880 188.561 237.956 1.00 72.60  ? 379  VAL C CG1 1 
ATOM 12455 C CG2 . VAL C 1 379  ? 212.985 187.822 235.840 1.00 85.51  ? 379  VAL C CG2 1 
ATOM 12456 N N   . LEU C 1 380  ? 210.824 191.780 236.776 1.00 83.93  ? 380  LEU C N   1 
ATOM 12457 C CA  . LEU C 1 380  ? 210.059 192.760 237.542 1.00 79.52  ? 380  LEU C CA  1 
ATOM 12458 C C   . LEU C 1 380  ? 208.728 193.072 236.872 1.00 87.62  ? 380  LEU C C   1 
ATOM 12459 O O   . LEU C 1 380  ? 207.701 193.205 237.547 1.00 89.68  ? 380  LEU C O   1 
ATOM 12460 C CB  . LEU C 1 380  ? 210.877 194.038 237.725 1.00 72.08  ? 380  LEU C CB  1 
ATOM 12461 C CG  . LEU C 1 380  ? 211.942 194.016 238.821 1.00 79.96  ? 380  LEU C CG  1 
ATOM 12462 C CD1 . LEU C 1 380  ? 212.887 195.196 238.673 1.00 84.46  ? 380  LEU C CD1 1 
ATOM 12463 C CD2 . LEU C 1 380  ? 211.295 194.013 240.195 1.00 75.23  ? 380  LEU C CD2 1 
ATOM 12464 N N   . SER C 1 381  ? 208.728 193.201 235.544 1.00 86.72  ? 381  SER C N   1 
ATOM 12465 C CA  . SER C 1 381  ? 207.487 193.474 234.826 1.00 81.31  ? 381  SER C CA  1 
ATOM 12466 C C   . SER C 1 381  ? 206.508 192.314 234.954 1.00 83.11  ? 381  SER C C   1 
ATOM 12467 O O   . SER C 1 381  ? 205.300 192.525 235.110 1.00 90.45  ? 381  SER C O   1 
ATOM 12468 C CB  . SER C 1 381  ? 207.786 193.765 233.357 1.00 83.24  ? 381  SER C CB  1 
ATOM 12469 O OG  . SER C 1 381  ? 206.591 193.944 232.621 1.00 89.42  ? 381  SER C OG  1 
ATOM 12470 N N   . ILE C 1 382  ? 207.010 191.079 234.884 1.00 82.73  ? 382  ILE C N   1 
ATOM 12471 C CA  . ILE C 1 382  ? 206.137 189.914 234.993 1.00 84.80  ? 382  ILE C CA  1 
ATOM 12472 C C   . ILE C 1 382  ? 205.574 189.793 236.404 1.00 82.38  ? 382  ILE C C   1 
ATOM 12473 O O   . ILE C 1 382  ? 204.397 189.460 236.591 1.00 86.96  ? 382  ILE C O   1 
ATOM 12474 C CB  . ILE C 1 382  ? 206.896 188.644 234.568 1.00 87.97  ? 382  ILE C CB  1 
ATOM 12475 C CG1 . ILE C 1 382  ? 207.122 188.650 233.057 1.00 90.18  ? 382  ILE C CG1 1 
ATOM 12476 C CG2 . ILE C 1 382  ? 206.139 187.395 234.987 1.00 84.41  ? 382  ILE C CG2 1 
ATOM 12477 C CD1 . ILE C 1 382  ? 208.077 187.587 232.580 1.00 87.58  ? 382  ILE C CD1 1 
ATOM 12478 N N   . LEU C 1 383  ? 206.395 190.071 237.419 1.00 79.24  ? 383  LEU C N   1 
ATOM 12479 C CA  . LEU C 1 383  ? 205.951 189.956 238.803 1.00 81.03  ? 383  LEU C CA  1 
ATOM 12480 C C   . LEU C 1 383  ? 204.924 191.012 239.192 1.00 86.41  ? 383  LEU C C   1 
ATOM 12481 O O   . LEU C 1 383  ? 204.302 190.880 240.251 1.00 87.85  ? 383  LEU C O   1 
ATOM 12482 C CB  . LEU C 1 383  ? 207.150 190.042 239.750 1.00 74.34  ? 383  LEU C CB  1 
ATOM 12483 C CG  . LEU C 1 383  ? 208.042 188.804 239.845 1.00 84.16  ? 383  LEU C CG  1 
ATOM 12484 C CD1 . LEU C 1 383  ? 209.205 189.057 240.790 1.00 81.80  ? 383  LEU C CD1 1 
ATOM 12485 C CD2 . LEU C 1 383  ? 207.237 187.596 240.292 1.00 88.76  ? 383  LEU C CD2 1 
ATOM 12486 N N   . SER C 1 384  ? 204.731 192.047 238.375 1.00 97.19  ? 384  SER C N   1 
ATOM 12487 C CA  . SER C 1 384  ? 203.819 193.139 238.691 1.00 97.63  ? 384  SER C CA  1 
ATOM 12488 C C   . SER C 1 384  ? 202.618 193.180 237.749 1.00 97.09  ? 384  SER C C   1 
ATOM 12489 O O   . SER C 1 384  ? 202.062 194.250 237.491 1.00 97.77  ? 384  SER C O   1 
ATOM 12490 C CB  . SER C 1 384  ? 204.560 194.474 238.663 1.00 99.10  ? 384  SER C CB  1 
ATOM 12491 O OG  . SER C 1 384  ? 203.651 195.560 238.653 1.00 104.91 ? 384  SER C OG  1 
ATOM 12492 N N   . VAL C 1 385  ? 202.207 192.023 237.227 1.00 99.92  ? 385  VAL C N   1 
ATOM 12493 C CA  . VAL C 1 385  ? 201.055 191.978 236.336 1.00 96.04  ? 385  VAL C CA  1 
ATOM 12494 C C   . VAL C 1 385  ? 199.773 192.172 237.137 1.00 103.59 ? 385  VAL C C   1 
ATOM 12495 O O   . VAL C 1 385  ? 199.712 191.893 238.342 1.00 110.21 ? 385  VAL C O   1 
ATOM 12496 C CB  . VAL C 1 385  ? 201.020 190.653 235.552 1.00 96.05  ? 385  VAL C CB  1 
ATOM 12497 C CG1 . VAL C 1 385  ? 202.123 190.624 234.507 1.00 102.57 ? 385  VAL C CG1 1 
ATOM 12498 C CG2 . VAL C 1 385  ? 201.138 189.472 236.501 1.00 97.14  ? 385  VAL C CG2 1 
ATOM 12499 N N   . ASP C 1 386  ? 198.733 192.657 236.458 1.00 110.10 ? 386  ASP C N   1 
ATOM 12500 C CA  . ASP C 1 386  ? 197.426 192.870 237.081 1.00 104.58 ? 386  ASP C CA  1 
ATOM 12501 C C   . ASP C 1 386  ? 196.690 191.534 237.117 1.00 109.16 ? 386  ASP C C   1 
ATOM 12502 O O   . ASP C 1 386  ? 195.831 191.228 236.287 1.00 107.38 ? 386  ASP C O   1 
ATOM 12503 C CB  . ASP C 1 386  ? 196.636 193.932 236.328 1.00 108.43 ? 386  ASP C CB  1 
ATOM 12504 C CG  . ASP C 1 386  ? 195.437 194.431 237.111 1.00 115.43 ? 386  ASP C CG  1 
ATOM 12505 O OD1 . ASP C 1 386  ? 195.320 194.084 238.305 1.00 113.50 ? 386  ASP C OD1 1 
ATOM 12506 O OD2 . ASP C 1 386  ? 194.612 195.169 236.533 1.00 120.29 ? 386  ASP C OD2 1 
ATOM 12507 N N   . TYR C 1 387  ? 197.043 190.723 238.110 1.00 107.31 ? 387  TYR C N   1 
ATOM 12508 C CA  . TYR C 1 387  ? 196.496 189.384 238.266 1.00 100.53 ? 387  TYR C CA  1 
ATOM 12509 C C   . TYR C 1 387  ? 196.596 189.009 239.735 1.00 101.65 ? 387  TYR C C   1 
ATOM 12510 O O   . TYR C 1 387  ? 197.462 189.535 240.444 1.00 109.10 ? 387  TYR C O   1 
ATOM 12511 C CB  . TYR C 1 387  ? 197.258 188.372 237.396 1.00 98.77  ? 387  TYR C CB  1 
ATOM 12512 C CG  . TYR C 1 387  ? 196.450 187.170 236.964 1.00 99.17  ? 387  TYR C CG  1 
ATOM 12513 C CD1 . TYR C 1 387  ? 195.485 187.280 235.972 1.00 105.09 ? 387  TYR C CD1 1 
ATOM 12514 C CD2 . TYR C 1 387  ? 196.660 185.923 237.536 1.00 100.16 ? 387  TYR C CD2 1 
ATOM 12515 C CE1 . TYR C 1 387  ? 194.746 186.185 235.568 1.00 102.81 ? 387  TYR C CE1 1 
ATOM 12516 C CE2 . TYR C 1 387  ? 195.925 184.823 237.139 1.00 101.29 ? 387  TYR C CE2 1 
ATOM 12517 C CZ  . TYR C 1 387  ? 194.971 184.959 236.155 1.00 101.91 ? 387  TYR C CZ  1 
ATOM 12518 O OH  . TYR C 1 387  ? 194.239 183.865 235.756 1.00 99.67  ? 387  TYR C OH  1 
ATOM 12519 N N   . PRO C 1 388  ? 195.722 188.130 240.227 1.00 101.23 ? 388  PRO C N   1 
ATOM 12520 C CA  . PRO C 1 388  ? 195.843 187.680 241.619 1.00 106.26 ? 388  PRO C CA  1 
ATOM 12521 C C   . PRO C 1 388  ? 197.202 187.045 241.882 1.00 110.11 ? 388  PRO C C   1 
ATOM 12522 O O   . PRO C 1 388  ? 197.749 186.330 241.041 1.00 113.04 ? 388  PRO C O   1 
ATOM 12523 C CB  . PRO C 1 388  ? 194.707 186.663 241.760 1.00 102.31 ? 388  PRO C CB  1 
ATOM 12524 C CG  . PRO C 1 388  ? 193.688 187.119 240.779 1.00 104.96 ? 388  PRO C CG  1 
ATOM 12525 C CD  . PRO C 1 388  ? 194.452 187.699 239.618 1.00 102.03 ? 388  PRO C CD  1 
ATOM 12526 N N   . VAL C 1 389  ? 197.744 187.322 243.069 1.00 101.61 ? 389  VAL C N   1 
ATOM 12527 C CA  . VAL C 1 389  ? 199.090 186.862 243.400 1.00 101.52 ? 389  VAL C CA  1 
ATOM 12528 C C   . VAL C 1 389  ? 199.126 185.346 243.544 1.00 102.80 ? 389  VAL C C   1 
ATOM 12529 O O   . VAL C 1 389  ? 200.104 184.696 243.156 1.00 104.21 ? 389  VAL C O   1 
ATOM 12530 C CB  . VAL C 1 389  ? 199.595 187.567 244.671 1.00 104.62 ? 389  VAL C CB  1 
ATOM 12531 C CG1 . VAL C 1 389  ? 200.000 188.998 244.355 1.00 103.25 ? 389  VAL C CG1 1 
ATOM 12532 C CG2 . VAL C 1 389  ? 198.529 187.542 245.755 1.00 103.52 ? 389  VAL C CG2 1 
ATOM 12533 N N   . ASP C 1 390  ? 198.069 184.756 244.099 1.00 111.55 ? 390  ASP C N   1 
ATOM 12534 C CA  . ASP C 1 390  ? 198.033 183.318 244.331 1.00 111.87 ? 390  ASP C CA  1 
ATOM 12535 C C   . ASP C 1 390  ? 197.628 182.524 243.097 1.00 112.29 ? 390  ASP C C   1 
ATOM 12536 O O   . ASP C 1 390  ? 197.621 181.289 243.152 1.00 114.85 ? 390  ASP C O   1 
ATOM 12537 C CB  . ASP C 1 390  ? 197.080 182.997 245.485 1.00 113.12 ? 390  ASP C CB  1 
ATOM 12538 C CG  . ASP C 1 390  ? 195.759 183.729 245.371 1.00 117.93 ? 390  ASP C CG  1 
ATOM 12539 O OD1 . ASP C 1 390  ? 195.770 184.923 245.006 1.00 118.42 ? 390  ASP C OD1 1 
ATOM 12540 O OD2 . ASP C 1 390  ? 194.709 183.112 245.648 1.00 118.90 ? 390  ASP C OD2 1 
ATOM 12541 N N   . LYS C 1 391  ? 197.293 183.190 241.992 1.00 94.77  ? 391  LYS C N   1 
ATOM 12542 C CA  . LYS C 1 391  ? 196.879 182.519 240.767 1.00 93.08  ? 391  LYS C CA  1 
ATOM 12543 C C   . LYS C 1 391  ? 197.867 182.728 239.625 1.00 95.04  ? 391  LYS C C   1 
ATOM 12544 O O   . LYS C 1 391  ? 197.528 182.478 238.465 1.00 108.39 ? 391  LYS C O   1 
ATOM 12545 C CB  . LYS C 1 391  ? 195.484 182.988 240.352 1.00 91.95  ? 391  LYS C CB  1 
ATOM 12546 C CG  . LYS C 1 391  ? 194.392 182.642 241.349 1.00 96.48  ? 391  LYS C CG  1 
ATOM 12547 C CD  . LYS C 1 391  ? 194.070 181.158 241.320 1.00 93.31  ? 391  LYS C CD  1 
ATOM 12548 C CE  . LYS C 1 391  ? 192.848 180.842 242.165 1.00 95.33  ? 391  LYS C CE  1 
ATOM 12549 N NZ  . LYS C 1 391  ? 192.436 179.418 242.033 1.00 102.41 ? 391  LYS C NZ  1 
ATOM 12550 N N   . VAL C 1 392  ? 199.081 183.186 239.925 1.00 72.21  ? 392  VAL C N   1 
ATOM 12551 C CA  . VAL C 1 392  ? 200.101 183.405 238.908 1.00 73.27  ? 392  VAL C CA  1 
ATOM 12552 C C   . VAL C 1 392  ? 201.452 182.976 239.465 1.00 78.96  ? 392  VAL C C   1 
ATOM 12553 O O   . VAL C 1 392  ? 201.716 183.088 240.666 1.00 99.64  ? 392  VAL C O   1 
ATOM 12554 C CB  . VAL C 1 392  ? 200.130 184.878 238.430 1.00 76.23  ? 392  VAL C CB  1 
ATOM 12555 C CG1 . VAL C 1 392  ? 200.695 185.791 239.506 1.00 78.95  ? 392  VAL C CG1 1 
ATOM 12556 C CG2 . VAL C 1 392  ? 200.920 185.009 237.135 1.00 75.70  ? 392  VAL C CG2 1 
ATOM 12557 N N   . SER C 1 393  ? 202.301 182.456 238.582 1.00 75.34  ? 393  SER C N   1 
ATOM 12558 C CA  . SER C 1 393  ? 203.636 182.016 238.959 1.00 72.01  ? 393  SER C CA  1 
ATOM 12559 C C   . SER C 1 393  ? 204.600 182.306 237.818 1.00 81.57  ? 393  SER C C   1 
ATOM 12560 O O   . SER C 1 393  ? 204.202 182.428 236.658 1.00 96.86  ? 393  SER C O   1 
ATOM 12561 C CB  . SER C 1 393  ? 203.663 180.522 239.309 1.00 74.34  ? 393  SER C CB  1 
ATOM 12562 O OG  . SER C 1 393  ? 202.707 180.216 240.310 1.00 93.29  ? 393  SER C OG  1 
ATOM 12563 N N   . CYS C 1 394  ? 205.880 182.414 238.164 1.00 65.07  ? 394  CYS C N   1 
ATOM 12564 C CA  . CYS C 1 394  ? 206.931 182.691 237.197 1.00 61.51  ? 394  CYS C CA  1 
ATOM 12565 C C   . CYS C 1 394  ? 208.033 181.651 237.327 1.00 70.40  ? 394  CYS C C   1 
ATOM 12566 O O   . CYS C 1 394  ? 208.417 181.276 238.439 1.00 92.68  ? 394  CYS C O   1 
ATOM 12567 C CB  . CYS C 1 394  ? 207.512 184.096 237.392 1.00 64.90  ? 394  CYS C CB  1 
ATOM 12568 S SG  . CYS C 1 394  ? 208.827 184.528 236.231 1.00 79.81  ? 394  CYS C SG  1 
ATOM 12569 N N   . TYR C 1 395  ? 208.538 181.186 236.185 1.00 59.42  ? 395  TYR C N   1 
ATOM 12570 C CA  . TYR C 1 395  ? 209.627 180.218 236.136 1.00 60.61  ? 395  TYR C CA  1 
ATOM 12571 C C   . TYR C 1 395  ? 210.727 180.771 235.245 1.00 64.18  ? 395  TYR C C   1 
ATOM 12572 O O   . TYR C 1 395  ? 210.485 181.063 234.069 1.00 81.64  ? 395  TYR C O   1 
ATOM 12573 C CB  . TYR C 1 395  ? 209.144 178.864 235.609 1.00 55.94  ? 395  TYR C CB  1 
ATOM 12574 C CG  . TYR C 1 395  ? 208.245 178.116 236.563 1.00 61.88  ? 395  TYR C CG  1 
ATOM 12575 C CD1 . TYR C 1 395  ? 206.897 178.428 236.664 1.00 70.16  ? 395  TYR C CD1 1 
ATOM 12576 C CD2 . TYR C 1 395  ? 208.744 177.097 237.362 1.00 60.37  ? 395  TYR C CD2 1 
ATOM 12577 C CE1 . TYR C 1 395  ? 206.071 177.747 237.534 1.00 69.97  ? 395  TYR C CE1 1 
ATOM 12578 C CE2 . TYR C 1 395  ? 207.925 176.411 238.235 1.00 72.99  ? 395  TYR C CE2 1 
ATOM 12579 C CZ  . TYR C 1 395  ? 206.590 176.739 238.317 1.00 78.09  ? 395  TYR C CZ  1 
ATOM 12580 O OH  . TYR C 1 395  ? 205.769 176.059 239.185 1.00 82.33  ? 395  TYR C OH  1 
ATOM 12581 N N   . VAL C 1 396  ? 211.928 180.906 235.799 1.00 65.01  ? 396  VAL C N   1 
ATOM 12582 C CA  . VAL C 1 396  ? 213.094 181.390 235.069 1.00 70.10  ? 396  VAL C CA  1 
ATOM 12583 C C   . VAL C 1 396  ? 214.062 180.226 234.918 1.00 71.35  ? 396  VAL C C   1 
ATOM 12584 O O   . VAL C 1 396  ? 214.489 179.632 235.916 1.00 85.34  ? 396  VAL C O   1 
ATOM 12585 C CB  . VAL C 1 396  ? 213.762 182.574 235.784 1.00 72.97  ? 396  VAL C CB  1 
ATOM 12586 C CG1 . VAL C 1 396  ? 214.972 183.053 234.998 1.00 78.72  ? 396  VAL C CG1 1 
ATOM 12587 C CG2 . VAL C 1 396  ? 212.765 183.704 235.985 1.00 77.46  ? 396  VAL C CG2 1 
ATOM 12588 N N   . SER C 1 397  ? 214.411 179.901 233.676 1.00 78.49  ? 397  SER C N   1 
ATOM 12589 C CA  . SER C 1 397  ? 215.286 178.777 233.370 1.00 85.36  ? 397  SER C CA  1 
ATOM 12590 C C   . SER C 1 397  ? 216.581 179.304 232.772 1.00 93.52  ? 397  SER C C   1 
ATOM 12591 O O   . SER C 1 397  ? 216.557 180.016 231.762 1.00 104.37 ? 397  SER C O   1 
ATOM 12592 C CB  . SER C 1 397  ? 214.609 177.800 232.406 1.00 88.36  ? 397  SER C CB  1 
ATOM 12593 O OG  . SER C 1 397  ? 215.458 176.707 232.100 1.00 90.50  ? 397  SER C OG  1 
ATOM 12594 N N   . ASP C 1 398  ? 217.703 178.944 233.387 1.00 112.75 ? 398  ASP C N   1 
ATOM 12595 C CA  . ASP C 1 398  ? 219.025 179.323 232.907 1.00 115.53 ? 398  ASP C CA  1 
ATOM 12596 C C   . ASP C 1 398  ? 219.661 178.097 232.264 1.00 117.31 ? 398  ASP C C   1 
ATOM 12597 O O   . ASP C 1 398  ? 219.888 177.086 232.938 1.00 120.39 ? 398  ASP C O   1 
ATOM 12598 C CB  . ASP C 1 398  ? 219.882 179.855 234.057 1.00 119.22 ? 398  ASP C CB  1 
ATOM 12599 C CG  . ASP C 1 398  ? 221.265 180.321 233.612 1.00 125.57 ? 398  ASP C CG  1 
ATOM 12600 O OD1 . ASP C 1 398  ? 221.748 181.318 234.185 1.00 125.20 ? 398  ASP C OD1 1 
ATOM 12601 O OD2 . ASP C 1 398  ? 221.880 179.707 232.714 1.00 124.35 ? 398  ASP C OD2 1 
ATOM 12602 N N   . ASP C 1 399  ? 219.953 178.190 230.965 1.00 120.70 ? 399  ASP C N   1 
ATOM 12603 C CA  . ASP C 1 399  ? 220.567 177.071 230.260 1.00 121.71 ? 399  ASP C CA  1 
ATOM 12604 C C   . ASP C 1 399  ? 222.044 176.918 230.599 1.00 124.26 ? 399  ASP C C   1 
ATOM 12605 O O   . ASP C 1 399  ? 222.544 175.789 230.667 1.00 125.47 ? 399  ASP C O   1 
ATOM 12606 C CB  . ASP C 1 399  ? 220.392 177.241 228.750 1.00 124.23 ? 399  ASP C CB  1 
ATOM 12607 C CG  . ASP C 1 399  ? 218.944 177.141 228.317 1.00 128.72 ? 399  ASP C CG  1 
ATOM 12608 O OD1 . ASP C 1 399  ? 218.164 176.453 229.007 1.00 129.22 ? 399  ASP C OD1 1 
ATOM 12609 O OD2 . ASP C 1 399  ? 218.585 177.752 227.289 1.00 125.94 ? 399  ASP C OD2 1 
ATOM 12610 N N   . GLY C 1 400  ? 222.753 178.027 230.814 1.00 121.85 ? 400  GLY C N   1 
ATOM 12611 C CA  . GLY C 1 400  ? 224.172 177.975 231.111 1.00 122.20 ? 400  GLY C CA  1 
ATOM 12612 C C   . GLY C 1 400  ? 224.528 177.736 232.561 1.00 120.32 ? 400  GLY C C   1 
ATOM 12613 O O   . GLY C 1 400  ? 225.710 177.545 232.863 1.00 122.50 ? 400  GLY C O   1 
ATOM 12614 N N   . SER C 1 401  ? 223.539 177.734 233.459 1.00 120.47 ? 401  SER C N   1 
ATOM 12615 C CA  . SER C 1 401  ? 223.752 177.536 234.894 1.00 123.93 ? 401  SER C CA  1 
ATOM 12616 C C   . SER C 1 401  ? 224.762 178.555 235.434 1.00 123.27 ? 401  SER C C   1 
ATOM 12617 O O   . SER C 1 401  ? 225.856 178.223 235.893 1.00 119.79 ? 401  SER C O   1 
ATOM 12618 C CB  . SER C 1 401  ? 224.199 176.099 235.188 1.00 125.71 ? 401  SER C CB  1 
ATOM 12619 O OG  . SER C 1 401  ? 224.150 175.825 236.578 1.00 123.36 ? 401  SER C OG  1 
ATOM 12620 N N   . ALA C 1 402  ? 224.352 179.818 235.361 1.00 123.34 ? 402  ALA C N   1 
ATOM 12621 C CA  . ALA C 1 402  ? 225.222 180.945 235.659 1.00 121.97 ? 402  ALA C CA  1 
ATOM 12622 C C   . ALA C 1 402  ? 225.018 181.433 237.087 1.00 122.05 ? 402  ALA C C   1 
ATOM 12623 O O   . ALA C 1 402  ? 223.884 181.599 237.546 1.00 125.57 ? 402  ALA C O   1 
ATOM 12624 C CB  . ALA C 1 402  ? 224.972 182.093 234.680 1.00 124.21 ? 402  ALA C CB  1 
ATOM 12625 N N   . MET C 1 403  ? 226.134 181.660 237.784 1.00 117.10 ? 403  MET C N   1 
ATOM 12626 C CA  . MET C 1 403  ? 226.083 182.218 239.132 1.00 112.95 ? 403  MET C CA  1 
ATOM 12627 C C   . MET C 1 403  ? 225.572 183.654 239.113 1.00 111.41 ? 403  MET C C   1 
ATOM 12628 O O   . MET C 1 403  ? 224.808 184.065 239.999 1.00 113.73 ? 403  MET C O   1 
ATOM 12629 C CB  . MET C 1 403  ? 227.475 182.141 239.761 1.00 116.53 ? 403  MET C CB  1 
ATOM 12630 C CG  . MET C 1 403  ? 227.641 182.862 241.083 1.00 114.20 ? 403  MET C CG  1 
ATOM 12631 S SD  . MET C 1 403  ? 226.886 181.967 242.450 1.00 124.09 ? 403  MET C SD  1 
ATOM 12632 C CE  . MET C 1 403  ? 227.802 182.646 243.831 1.00 116.63 ? 403  MET C CE  1 
ATOM 12633 N N   . LEU C 1 404  ? 225.981 184.429 238.104 1.00 99.88  ? 404  LEU C N   1 
ATOM 12634 C CA  . LEU C 1 404  ? 225.571 185.826 238.010 1.00 99.96  ? 404  LEU C CA  1 
ATOM 12635 C C   . LEU C 1 404  ? 224.062 185.953 237.852 1.00 105.97 ? 404  LEU C C   1 
ATOM 12636 O O   . LEU C 1 404  ? 223.441 186.836 238.454 1.00 111.85 ? 404  LEU C O   1 
ATOM 12637 C CB  . LEU C 1 404  ? 226.292 186.501 236.842 1.00 103.20 ? 404  LEU C CB  1 
ATOM 12638 C CG  . LEU C 1 404  ? 225.783 187.870 236.386 1.00 103.68 ? 404  LEU C CG  1 
ATOM 12639 C CD1 . LEU C 1 404  ? 225.876 188.888 237.512 1.00 102.14 ? 404  LEU C CD1 1 
ATOM 12640 C CD2 . LEU C 1 404  ? 226.555 188.343 235.164 1.00 111.05 ? 404  LEU C CD2 1 
ATOM 12641 N N   . THR C 1 405  ? 223.455 185.084 237.041 1.00 103.63 ? 405  THR C N   1 
ATOM 12642 C CA  . THR C 1 405  ? 222.006 185.121 236.874 1.00 97.67  ? 405  THR C CA  1 
ATOM 12643 C C   . THR C 1 405  ? 221.296 184.814 238.186 1.00 93.83  ? 405  THR C C   1 
ATOM 12644 O O   . THR C 1 405  ? 220.261 185.415 238.497 1.00 101.44 ? 405  THR C O   1 
ATOM 12645 C CB  . THR C 1 405  ? 221.575 184.136 235.786 1.00 100.76 ? 405  THR C CB  1 
ATOM 12646 O OG1 . THR C 1 405  ? 222.283 184.421 234.574 1.00 106.88 ? 405  THR C OG1 1 
ATOM 12647 C CG2 . THR C 1 405  ? 220.081 184.248 235.525 1.00 101.82 ? 405  THR C CG2 1 
ATOM 12648 N N   . PHE C 1 406  ? 221.837 183.878 238.968 1.00 89.81  ? 406  PHE C N   1 
ATOM 12649 C CA  . PHE C 1 406  ? 221.236 183.540 240.255 1.00 84.32  ? 406  PHE C CA  1 
ATOM 12650 C C   . PHE C 1 406  ? 221.240 184.739 241.196 1.00 91.34  ? 406  PHE C C   1 
ATOM 12651 O O   . PHE C 1 406  ? 220.217 185.066 241.811 1.00 102.14 ? 406  PHE C O   1 
ATOM 12652 C CB  . PHE C 1 406  ? 221.981 182.357 240.874 1.00 91.13  ? 406  PHE C CB  1 
ATOM 12653 C CG  . PHE C 1 406  ? 221.472 181.955 242.226 1.00 91.38  ? 406  PHE C CG  1 
ATOM 12654 C CD1 . PHE C 1 406  ? 220.368 181.130 242.346 1.00 95.95  ? 406  PHE C CD1 1 
ATOM 12655 C CD2 . PHE C 1 406  ? 222.107 182.388 243.377 1.00 95.80  ? 406  PHE C CD2 1 
ATOM 12656 C CE1 . PHE C 1 406  ? 219.901 180.752 243.589 1.00 95.42  ? 406  PHE C CE1 1 
ATOM 12657 C CE2 . PHE C 1 406  ? 221.644 182.015 244.623 1.00 98.05  ? 406  PHE C CE2 1 
ATOM 12658 C CZ  . PHE C 1 406  ? 220.539 181.196 244.729 1.00 97.04  ? 406  PHE C CZ  1 
ATOM 12659 N N   . GLU C 1 407  ? 222.385 185.418 241.311 1.00 102.71 ? 407  GLU C N   1 
ATOM 12660 C CA  . GLU C 1 407  ? 222.455 186.585 242.187 1.00 102.92 ? 407  GLU C CA  1 
ATOM 12661 C C   . GLU C 1 407  ? 221.624 187.744 241.648 1.00 99.41  ? 407  GLU C C   1 
ATOM 12662 O O   . GLU C 1 407  ? 221.031 188.502 242.425 1.00 103.95 ? 407  GLU C O   1 
ATOM 12663 C CB  . GLU C 1 407  ? 223.911 187.006 242.396 1.00 105.37 ? 407  GLU C CB  1 
ATOM 12664 C CG  . GLU C 1 407  ? 224.874 185.879 242.783 1.00 101.29 ? 407  GLU C CG  1 
ATOM 12665 C CD  . GLU C 1 407  ? 224.584 185.243 244.145 1.00 110.37 ? 407  GLU C CD  1 
ATOM 12666 O OE1 . GLU C 1 407  ? 225.505 184.605 244.693 1.00 114.08 ? 407  GLU C OE1 1 
ATOM 12667 O OE2 . GLU C 1 407  ? 223.464 185.377 244.684 1.00 110.48 ? 407  GLU C OE2 1 
ATOM 12668 N N   . ALA C 1 408  ? 221.568 187.900 240.323 1.00 90.14  ? 408  ALA C N   1 
ATOM 12669 C CA  . ALA C 1 408  ? 220.719 188.932 239.738 1.00 92.34  ? 408  ALA C CA  1 
ATOM 12670 C C   . ALA C 1 408  ? 219.251 188.677 240.053 1.00 97.47  ? 408  ALA C C   1 
ATOM 12671 O O   . ALA C 1 408  ? 218.502 189.613 240.356 1.00 99.44  ? 408  ALA C O   1 
ATOM 12672 C CB  . ALA C 1 408  ? 220.941 189.001 238.227 1.00 91.35  ? 408  ALA C CB  1 
ATOM 12673 N N   . LEU C 1 409  ? 218.821 187.415 239.988 1.00 94.84  ? 409  LEU C N   1 
ATOM 12674 C CA  . LEU C 1 409  ? 217.450 187.077 240.355 1.00 83.50  ? 409  LEU C CA  1 
ATOM 12675 C C   . LEU C 1 409  ? 217.191 187.347 241.831 1.00 84.68  ? 409  LEU C C   1 
ATOM 12676 O O   . LEU C 1 409  ? 216.108 187.813 242.203 1.00 98.12  ? 409  LEU C O   1 
ATOM 12677 C CB  . LEU C 1 409  ? 217.159 185.615 240.020 1.00 77.68  ? 409  LEU C CB  1 
ATOM 12678 C CG  . LEU C 1 409  ? 216.746 185.332 238.575 1.00 90.55  ? 409  LEU C CG  1 
ATOM 12679 C CD1 . LEU C 1 409  ? 216.341 183.877 238.410 1.00 97.42  ? 409  LEU C CD1 1 
ATOM 12680 C CD2 . LEU C 1 409  ? 215.620 186.261 238.144 1.00 90.55  ? 409  LEU C CD2 1 
ATOM 12681 N N   . SER C 1 410  ? 218.168 187.045 242.691 1.00 83.54  ? 410  SER C N   1 
ATOM 12682 C CA  . SER C 1 410  ? 218.000 187.314 244.117 1.00 87.37  ? 410  SER C CA  1 
ATOM 12683 C C   . SER C 1 410  ? 217.843 188.807 244.385 1.00 92.84  ? 410  SER C C   1 
ATOM 12684 O O   . SER C 1 410  ? 216.967 189.220 245.156 1.00 97.28  ? 410  SER C O   1 
ATOM 12685 C CB  . SER C 1 410  ? 219.185 186.749 244.899 1.00 92.96  ? 410  SER C CB  1 
ATOM 12686 O OG  . SER C 1 410  ? 219.057 187.017 246.284 1.00 100.61 ? 410  SER C OG  1 
ATOM 12687 N N   . GLU C 1 411  ? 218.679 189.633 243.751 1.00 100.87 ? 411  GLU C N   1 
ATOM 12688 C CA  . GLU C 1 411  ? 218.559 191.079 243.919 1.00 99.51  ? 411  GLU C CA  1 
ATOM 12689 C C   . GLU C 1 411  ? 217.247 191.595 243.341 1.00 100.90 ? 411  GLU C C   1 
ATOM 12690 O O   . GLU C 1 411  ? 216.628 192.506 243.905 1.00 105.44 ? 411  GLU C O   1 
ATOM 12691 C CB  . GLU C 1 411  ? 219.749 191.784 243.269 1.00 96.67  ? 411  GLU C CB  1 
ATOM 12692 C CG  . GLU C 1 411  ? 220.944 191.974 244.192 1.00 99.81  ? 411  GLU C CG  1 
ATOM 12693 C CD  . GLU C 1 411  ? 220.679 192.970 245.306 1.00 106.71 ? 411  GLU C CD  1 
ATOM 12694 O OE1 . GLU C 1 411  ? 219.712 193.753 245.195 1.00 106.49 ? 411  GLU C OE1 1 
ATOM 12695 O OE2 . GLU C 1 411  ? 221.440 192.969 246.296 1.00 112.21 ? 411  GLU C OE2 1 
ATOM 12696 N N   . THR C 1 412  ? 216.811 191.029 242.213 1.00 86.18  ? 412  THR C N   1 
ATOM 12697 C CA  . THR C 1 412  ? 215.532 191.419 241.630 1.00 79.80  ? 412  THR C CA  1 
ATOM 12698 C C   . THR C 1 412  ? 214.379 191.089 242.567 1.00 82.33  ? 412  THR C C   1 
ATOM 12699 O O   . THR C 1 412  ? 213.443 191.883 242.717 1.00 89.45  ? 412  THR C O   1 
ATOM 12700 C CB  . THR C 1 412  ? 215.342 190.726 240.281 1.00 77.18  ? 412  THR C CB  1 
ATOM 12701 O OG1 . THR C 1 412  ? 216.410 191.094 239.400 1.00 93.89  ? 412  THR C OG1 1 
ATOM 12702 C CG2 . THR C 1 412  ? 214.018 191.127 239.655 1.00 77.80  ? 412  THR C CG2 1 
ATOM 12703 N N   . ALA C 1 413  ? 214.429 189.920 243.208 1.00 91.35  ? 413  ALA C N   1 
ATOM 12704 C CA  . ALA C 1 413  ? 213.397 189.561 244.175 1.00 89.62  ? 413  ALA C CA  1 
ATOM 12705 C C   . ALA C 1 413  ? 213.413 190.506 245.369 1.00 93.92  ? 413  ALA C C   1 
ATOM 12706 O O   . ALA C 1 413  ? 212.355 190.865 245.900 1.00 105.02 ? 413  ALA C O   1 
ATOM 12707 C CB  . ALA C 1 413  ? 213.584 188.114 244.631 1.00 92.94  ? 413  ALA C CB  1 
ATOM 12708 N N   . GLU C 1 414  ? 214.605 190.909 245.814 1.00 104.11 ? 414  GLU C N   1 
ATOM 12709 C CA  . GLU C 1 414  ? 214.697 191.860 246.918 1.00 104.47 ? 414  GLU C CA  1 
ATOM 12710 C C   . GLU C 1 414  ? 214.082 193.205 246.547 1.00 106.72 ? 414  GLU C C   1 
ATOM 12711 O O   . GLU C 1 414  ? 213.364 193.811 247.351 1.00 110.02 ? 414  GLU C O   1 
ATOM 12712 C CB  . GLU C 1 414  ? 216.155 192.035 247.340 1.00 109.52 ? 414  GLU C CB  1 
ATOM 12713 C CG  . GLU C 1 414  ? 216.333 192.630 248.727 1.00 113.69 ? 414  GLU C CG  1 
ATOM 12714 C CD  . GLU C 1 414  ? 216.338 191.576 249.817 1.00 117.40 ? 414  GLU C CD  1 
ATOM 12715 O OE1 . GLU C 1 414  ? 216.233 190.376 249.486 1.00 115.87 ? 414  GLU C OE1 1 
ATOM 12716 O OE2 . GLU C 1 414  ? 216.448 191.947 251.004 1.00 117.07 ? 414  GLU C OE2 1 
ATOM 12717 N N   . PHE C 1 415  ? 214.354 193.690 245.334 1.00 82.75  ? 415  PHE C N   1 
ATOM 12718 C CA  . PHE C 1 415  ? 213.821 194.976 244.896 1.00 79.20  ? 415  PHE C CA  1 
ATOM 12719 C C   . PHE C 1 415  ? 212.339 194.914 244.544 1.00 82.88  ? 415  PHE C C   1 
ATOM 12720 O O   . PHE C 1 415  ? 211.661 195.947 244.585 1.00 94.77  ? 415  PHE C O   1 
ATOM 12721 C CB  . PHE C 1 415  ? 214.617 195.490 243.694 1.00 78.95  ? 415  PHE C CB  1 
ATOM 12722 C CG  . PHE C 1 415  ? 214.102 196.783 243.131 1.00 79.29  ? 415  PHE C CG  1 
ATOM 12723 C CD1 . PHE C 1 415  ? 214.130 197.942 243.886 1.00 88.72  ? 415  PHE C CD1 1 
ATOM 12724 C CD2 . PHE C 1 415  ? 213.591 196.840 241.846 1.00 79.50  ? 415  PHE C CD2 1 
ATOM 12725 C CE1 . PHE C 1 415  ? 213.657 199.134 243.371 1.00 86.94  ? 415  PHE C CE1 1 
ATOM 12726 C CE2 . PHE C 1 415  ? 213.117 198.028 241.325 1.00 79.46  ? 415  PHE C CE2 1 
ATOM 12727 C CZ  . PHE C 1 415  ? 213.150 199.176 242.089 1.00 77.10  ? 415  PHE C CZ  1 
ATOM 12728 N N   . ALA C 1 416  ? 211.823 193.730 244.203 1.00 87.03  ? 416  ALA C N   1 
ATOM 12729 C CA  . ALA C 1 416  ? 210.414 193.614 243.844 1.00 82.84  ? 416  ALA C CA  1 
ATOM 12730 C C   . ALA C 1 416  ? 209.505 193.943 245.019 1.00 88.07  ? 416  ALA C C   1 
ATOM 12731 O O   . ALA C 1 416  ? 208.398 194.455 244.819 1.00 99.38  ? 416  ALA C O   1 
ATOM 12732 C CB  . ALA C 1 416  ? 210.119 192.209 243.321 1.00 88.24  ? 416  ALA C CB  1 
ATOM 12733 N N   . LYS C 1 417  ? 209.958 193.673 246.247 1.00 86.01  ? 417  LYS C N   1 
ATOM 12734 C CA  . LYS C 1 417  ? 209.143 193.959 247.423 1.00 89.76  ? 417  LYS C CA  1 
ATOM 12735 C C   . LYS C 1 417  ? 208.824 195.443 247.541 1.00 94.30  ? 417  LYS C C   1 
ATOM 12736 O O   . LYS C 1 417  ? 207.810 195.814 248.143 1.00 103.49 ? 417  LYS C O   1 
ATOM 12737 C CB  . LYS C 1 417  ? 209.851 193.465 248.684 1.00 93.05  ? 417  LYS C CB  1 
ATOM 12738 C CG  . LYS C 1 417  ? 210.037 191.958 248.739 1.00 97.18  ? 417  LYS C CG  1 
ATOM 12739 C CD  . LYS C 1 417  ? 210.825 191.543 249.969 1.00 96.89  ? 417  LYS C CD  1 
ATOM 12740 C CE  . LYS C 1 417  ? 211.110 190.051 249.962 1.00 95.55  ? 417  LYS C CE  1 
ATOM 12741 N NZ  . LYS C 1 417  ? 211.952 189.641 251.119 1.00 104.39 ? 417  LYS C NZ  1 
ATOM 12742 N N   . LYS C 1 418  ? 209.673 196.304 246.984 1.00 88.26  ? 418  LYS C N   1 
ATOM 12743 C CA  . LYS C 1 418  ? 209.409 197.736 246.954 1.00 91.49  ? 418  LYS C CA  1 
ATOM 12744 C C   . LYS C 1 418  ? 208.804 198.205 245.640 1.00 87.91  ? 418  LYS C C   1 
ATOM 12745 O O   . LYS C 1 418  ? 208.010 199.151 245.640 1.00 93.93  ? 418  LYS C O   1 
ATOM 12746 C CB  . LYS C 1 418  ? 210.699 198.522 247.216 1.00 90.39  ? 418  LYS C CB  1 
ATOM 12747 C CG  . LYS C 1 418  ? 211.332 198.246 248.569 1.00 93.87  ? 418  LYS C CG  1 
ATOM 12748 C CD  . LYS C 1 418  ? 212.607 199.052 248.753 1.00 90.72  ? 418  LYS C CD  1 
ATOM 12749 C CE  . LYS C 1 418  ? 213.840 198.210 248.469 1.00 96.79  ? 418  LYS C CE  1 
ATOM 12750 N NZ  . LYS C 1 418  ? 214.207 197.355 249.631 1.00 97.41  ? 418  LYS C NZ  1 
ATOM 12751 N N   . TRP C 1 419  ? 209.159 197.568 244.522 1.00 84.03  ? 419  TRP C N   1 
ATOM 12752 C CA  . TRP C 1 419  ? 208.663 198.024 243.226 1.00 78.04  ? 419  TRP C CA  1 
ATOM 12753 C C   . TRP C 1 419  ? 207.198 197.654 243.019 1.00 91.60  ? 419  TRP C C   1 
ATOM 12754 O O   . TRP C 1 419  ? 206.417 198.467 242.511 1.00 100.69 ? 419  TRP C O   1 
ATOM 12755 C CB  . TRP C 1 419  ? 209.521 197.444 242.103 1.00 87.24  ? 419  TRP C CB  1 
ATOM 12756 C CG  . TRP C 1 419  ? 209.046 197.816 240.733 1.00 88.12  ? 419  TRP C CG  1 
ATOM 12757 C CD1 . TRP C 1 419  ? 208.515 196.980 239.796 1.00 91.73  ? 419  TRP C CD1 1 
ATOM 12758 C CD2 . TRP C 1 419  ? 209.064 199.121 240.141 1.00 87.01  ? 419  TRP C CD2 1 
ATOM 12759 N NE1 . TRP C 1 419  ? 208.198 197.683 238.659 1.00 88.52  ? 419  TRP C NE1 1 
ATOM 12760 C CE2 . TRP C 1 419  ? 208.527 198.999 238.845 1.00 84.47  ? 419  TRP C CE2 1 
ATOM 12761 C CE3 . TRP C 1 419  ? 209.482 200.380 240.582 1.00 93.22  ? 419  TRP C CE3 1 
ATOM 12762 C CZ2 . TRP C 1 419  ? 208.396 200.088 237.987 1.00 84.73  ? 419  TRP C CZ2 1 
ATOM 12763 C CZ3 . TRP C 1 419  ? 209.350 201.459 239.727 1.00 92.37  ? 419  TRP C CZ3 1 
ATOM 12764 C CH2 . TRP C 1 419  ? 208.812 201.306 238.445 1.00 84.24  ? 419  TRP C CH2 1 
ATOM 12765 N N   . VAL C 1 420  ? 206.809 196.432 243.394 1.00 98.46  ? 420  VAL C N   1 
ATOM 12766 C CA  . VAL C 1 420  ? 205.459 195.954 243.084 1.00 93.20  ? 420  VAL C CA  1 
ATOM 12767 C C   . VAL C 1 420  ? 204.369 196.783 243.756 1.00 95.95  ? 420  VAL C C   1 
ATOM 12768 O O   . VAL C 1 420  ? 203.429 197.202 243.061 1.00 96.04  ? 420  VAL C O   1 
ATOM 12769 C CB  . VAL C 1 420  ? 205.344 194.453 243.406 1.00 91.13  ? 420  VAL C CB  1 
ATOM 12770 C CG1 . VAL C 1 420  ? 203.894 194.004 243.337 1.00 92.99  ? 420  VAL C CG1 1 
ATOM 12771 C CG2 . VAL C 1 420  ? 206.203 193.641 242.452 1.00 95.11  ? 420  VAL C CG2 1 
ATOM 12772 N N   . PRO C 1 421  ? 204.411 197.047 245.070 1.00 99.74  ? 421  PRO C N   1 
ATOM 12773 C CA  . PRO C 1 421  ? 203.316 197.825 245.677 1.00 102.36 ? 421  PRO C CA  1 
ATOM 12774 C C   . PRO C 1 421  ? 203.159 199.216 245.092 1.00 99.98  ? 421  PRO C C   1 
ATOM 12775 O O   . PRO C 1 421  ? 202.028 199.707 244.983 1.00 102.14 ? 421  PRO C O   1 
ATOM 12776 C CB  . PRO C 1 421  ? 203.701 197.878 247.163 1.00 102.28 ? 421  PRO C CB  1 
ATOM 12777 C CG  . PRO C 1 421  ? 205.158 197.604 247.195 1.00 100.03 ? 421  PRO C CG  1 
ATOM 12778 C CD  . PRO C 1 421  ? 205.402 196.640 246.083 1.00 94.68  ? 421  PRO C CD  1 
ATOM 12779 N N   . PHE C 1 422  ? 204.260 199.868 244.709 1.00 89.50  ? 422  PHE C N   1 
ATOM 12780 C CA  . PHE C 1 422  ? 204.165 201.191 244.102 1.00 89.19  ? 422  PHE C CA  1 
ATOM 12781 C C   . PHE C 1 422  ? 203.409 201.138 242.780 1.00 91.20  ? 422  PHE C C   1 
ATOM 12782 O O   . PHE C 1 422  ? 202.532 201.972 242.521 1.00 101.54 ? 422  PHE C O   1 
ATOM 12783 C CB  . PHE C 1 422  ? 205.568 201.768 243.908 1.00 86.87  ? 422  PHE C CB  1 
ATOM 12784 C CG  . PHE C 1 422  ? 205.614 202.986 243.032 1.00 86.53  ? 422  PHE C CG  1 
ATOM 12785 C CD1 . PHE C 1 422  ? 205.109 204.195 243.476 1.00 93.60  ? 422  PHE C CD1 1 
ATOM 12786 C CD2 . PHE C 1 422  ? 206.182 202.926 241.771 1.00 85.46  ? 422  PHE C CD2 1 
ATOM 12787 C CE1 . PHE C 1 422  ? 205.156 205.318 242.673 1.00 95.69  ? 422  PHE C CE1 1 
ATOM 12788 C CE2 . PHE C 1 422  ? 206.234 204.045 240.965 1.00 85.87  ? 422  PHE C CE2 1 
ATOM 12789 C CZ  . PHE C 1 422  ? 205.719 205.242 241.416 1.00 89.33  ? 422  PHE C CZ  1 
ATOM 12790 N N   . CYS C 1 423  ? 203.725 200.152 241.936 1.00 91.07  ? 423  CYS C N   1 
ATOM 12791 C CA  . CYS C 1 423  ? 203.021 200.004 240.666 1.00 88.62  ? 423  CYS C CA  1 
ATOM 12792 C C   . CYS C 1 423  ? 201.552 199.669 240.882 1.00 99.95  ? 423  CYS C C   1 
ATOM 12793 O O   . CYS C 1 423  ? 200.677 200.207 240.194 1.00 105.25 ? 423  CYS C O   1 
ATOM 12794 C CB  . CYS C 1 423  ? 203.691 198.927 239.816 1.00 97.87  ? 423  CYS C CB  1 
ATOM 12795 S SG  . CYS C 1 423  ? 205.172 199.476 238.953 1.00 124.25 ? 423  CYS C SG  1 
ATOM 12796 N N   . LYS C 1 424  ? 201.261 198.774 241.829 1.00 101.90 ? 424  LYS C N   1 
ATOM 12797 C CA  . LYS C 1 424  ? 199.875 198.392 242.079 1.00 100.10 ? 424  LYS C CA  1 
ATOM 12798 C C   . LYS C 1 424  ? 199.060 199.571 242.596 1.00 102.25 ? 424  LYS C C   1 
ATOM 12799 O O   . LYS C 1 424  ? 197.901 199.754 242.204 1.00 104.02 ? 424  LYS C O   1 
ATOM 12800 C CB  . LYS C 1 424  ? 199.820 197.228 243.067 1.00 95.80  ? 424  LYS C CB  1 
ATOM 12801 C CG  . LYS C 1 424  ? 200.474 195.953 242.561 1.00 96.30  ? 424  LYS C CG  1 
ATOM 12802 C CD  . LYS C 1 424  ? 199.515 195.141 241.708 1.00 98.53  ? 424  LYS C CD  1 
ATOM 12803 C CE  . LYS C 1 424  ? 200.034 193.730 241.487 1.00 99.24  ? 424  LYS C CE  1 
ATOM 12804 N NZ  . LYS C 1 424  ? 200.569 193.134 242.742 1.00 104.07 ? 424  LYS C NZ  1 
ATOM 12805 N N   . LYS C 1 425  ? 199.648 200.383 243.477 1.00 101.64 ? 425  LYS C N   1 
ATOM 12806 C CA  . LYS C 1 425  ? 198.902 201.485 244.076 1.00 98.68  ? 425  LYS C CA  1 
ATOM 12807 C C   . LYS C 1 425  ? 198.694 202.628 243.089 1.00 96.97  ? 425  LYS C C   1 
ATOM 12808 O O   . LYS C 1 425  ? 197.597 203.192 243.011 1.00 103.93 ? 425  LYS C O   1 
ATOM 12809 C CB  . LYS C 1 425  ? 199.624 201.983 245.327 1.00 100.58 ? 425  LYS C CB  1 
ATOM 12810 C CG  . LYS C 1 425  ? 198.889 203.085 246.070 1.00 100.47 ? 425  LYS C CG  1 
ATOM 12811 C CD  . LYS C 1 425  ? 199.641 203.500 247.323 1.00 101.21 ? 425  LYS C CD  1 
ATOM 12812 C CE  . LYS C 1 425  ? 198.920 204.618 248.056 1.00 105.17 ? 425  LYS C CE  1 
ATOM 12813 N NZ  . LYS C 1 425  ? 199.647 205.034 249.287 1.00 110.67 ? 425  LYS C NZ  1 
ATOM 12814 N N   . HIS C 1 426  ? 199.728 202.987 242.328 1.00 88.18  ? 426  HIS C N   1 
ATOM 12815 C CA  . HIS C 1 426  ? 199.680 204.171 241.481 1.00 88.94  ? 426  HIS C CA  1 
ATOM 12816 C C   . HIS C 1 426  ? 199.415 203.857 240.013 1.00 97.37  ? 426  HIS C C   1 
ATOM 12817 O O   . HIS C 1 426  ? 199.426 204.776 239.188 1.00 99.68  ? 426  HIS C O   1 
ATOM 12818 C CB  . HIS C 1 426  ? 200.978 204.967 241.622 1.00 89.28  ? 426  HIS C CB  1 
ATOM 12819 C CG  . HIS C 1 426  ? 201.133 205.631 242.954 1.00 94.97  ? 426  HIS C CG  1 
ATOM 12820 N ND1 . HIS C 1 426  ? 202.112 205.273 243.856 1.00 96.63  ? 426  HIS C ND1 1 
ATOM 12821 C CD2 . HIS C 1 426  ? 200.430 206.629 243.540 1.00 101.10 ? 426  HIS C CD2 1 
ATOM 12822 C CE1 . HIS C 1 426  ? 202.006 206.023 244.938 1.00 97.74  ? 426  HIS C CE1 1 
ATOM 12823 N NE2 . HIS C 1 426  ? 200.994 206.854 244.772 1.00 106.09 ? 426  HIS C NE2 1 
ATOM 12824 N N   . ASN C 1 427  ? 199.170 202.591 239.671 1.00 116.58 ? 427  ASN C N   1 
ATOM 12825 C CA  . ASN C 1 427  ? 198.843 202.179 238.304 1.00 115.94 ? 427  ASN C CA  1 
ATOM 12826 C C   . ASN C 1 427  ? 199.914 202.644 237.313 1.00 115.62 ? 427  ASN C C   1 
ATOM 12827 O O   . ASN C 1 427  ? 199.644 203.361 236.348 1.00 115.64 ? 427  ASN C O   1 
ATOM 12828 C CB  . ASN C 1 427  ? 197.456 202.690 237.898 1.00 112.13 ? 427  ASN C CB  1 
ATOM 12829 C CG  . ASN C 1 427  ? 196.338 202.010 238.662 1.00 119.17 ? 427  ASN C CG  1 
ATOM 12830 O OD1 . ASN C 1 427  ? 196.371 200.800 238.888 1.00 123.58 ? 427  ASN C OD1 1 
ATOM 12831 N ND2 . ASN C 1 427  ? 195.339 202.787 239.065 1.00 119.09 ? 427  ASN C ND2 1 
ATOM 12832 N N   . ILE C 1 428  ? 201.144 202.217 237.574 1.00 104.57 ? 428  ILE C N   1 
ATOM 12833 C CA  . ILE C 1 428  ? 202.284 202.616 236.756 1.00 98.74  ? 428  ILE C CA  1 
ATOM 12834 C C   . ILE C 1 428  ? 202.306 201.785 235.481 1.00 107.61 ? 428  ILE C C   1 
ATOM 12835 O O   . ILE C 1 428  ? 202.196 200.555 235.523 1.00 115.25 ? 428  ILE C O   1 
ATOM 12836 C CB  . ILE C 1 428  ? 203.595 202.461 237.543 1.00 102.15 ? 428  ILE C CB  1 
ATOM 12837 C CG1 . ILE C 1 428  ? 203.580 203.362 238.777 1.00 105.14 ? 428  ILE C CG1 1 
ATOM 12838 C CG2 . ILE C 1 428  ? 204.789 202.781 236.660 1.00 107.51 ? 428  ILE C CG2 1 
ATOM 12839 C CD1 . ILE C 1 428  ? 203.475 204.834 238.453 1.00 107.08 ? 428  ILE C CD1 1 
ATOM 12840 N N   . GLU C 1 429  ? 202.444 202.459 234.339 1.00 123.21 ? 429  GLU C N   1 
ATOM 12841 C CA  . GLU C 1 429  ? 202.537 201.802 233.045 1.00 121.96 ? 429  GLU C CA  1 
ATOM 12842 C C   . GLU C 1 429  ? 203.684 202.427 232.259 1.00 121.72 ? 429  GLU C C   1 
ATOM 12843 O O   . GLU C 1 429  ? 203.726 203.660 232.102 1.00 122.96 ? 429  GLU C O   1 
ATOM 12844 C CB  . GLU C 1 429  ? 201.223 201.927 232.262 1.00 122.44 ? 429  GLU C CB  1 
ATOM 12845 C CG  . GLU C 1 429  ? 200.041 201.221 232.905 1.00 127.44 ? 429  GLU C CG  1 
ATOM 12846 C CD  . GLU C 1 429  ? 199.966 199.754 232.534 1.00 131.62 ? 429  GLU C CD  1 
ATOM 12847 O OE1 . GLU C 1 429  ? 200.796 199.302 231.718 1.00 128.87 ? 429  GLU C OE1 1 
ATOM 12848 O OE2 . GLU C 1 429  ? 199.075 199.053 233.057 1.00 134.24 ? 429  GLU C OE2 1 
ATOM 12849 N N   . PRO C 1 430  ? 204.631 201.627 231.750 1.00 109.91 ? 430  PRO C N   1 
ATOM 12850 C CA  . PRO C 1 430  ? 204.737 200.166 231.861 1.00 110.42 ? 430  PRO C CA  1 
ATOM 12851 C C   . PRO C 1 430  ? 205.292 199.725 233.212 1.00 107.07 ? 430  PRO C C   1 
ATOM 12852 O O   . PRO C 1 430  ? 205.812 200.537 233.971 1.00 109.90 ? 430  PRO C O   1 
ATOM 12853 C CB  . PRO C 1 430  ? 205.682 199.808 230.710 1.00 110.87 ? 430  PRO C CB  1 
ATOM 12854 C CG  . PRO C 1 430  ? 206.588 200.997 230.602 1.00 109.64 ? 430  PRO C CG  1 
ATOM 12855 C CD  . PRO C 1 430  ? 205.735 202.195 230.953 1.00 109.30 ? 430  PRO C CD  1 
ATOM 12856 N N   . ARG C 1 431  ? 205.192 198.435 233.535 1.00 101.89 ? 431  ARG C N   1 
ATOM 12857 C CA  . ARG C 1 431  ? 205.660 197.941 234.823 1.00 106.47 ? 431  ARG C CA  1 
ATOM 12858 C C   . ARG C 1 431  ? 207.176 197.820 234.899 1.00 105.62 ? 431  ARG C C   1 
ATOM 12859 O O   . ARG C 1 431  ? 207.718 197.714 236.004 1.00 107.16 ? 431  ARG C O   1 
ATOM 12860 C CB  . ARG C 1 431  ? 205.023 196.584 235.127 1.00 108.80 ? 431  ARG C CB  1 
ATOM 12861 C CG  . ARG C 1 431  ? 203.507 196.571 235.027 1.00 106.87 ? 431  ARG C CG  1 
ATOM 12862 C CD  . ARG C 1 431  ? 202.872 197.444 236.096 1.00 103.49 ? 431  ARG C CD  1 
ATOM 12863 N NE  . ARG C 1 431  ? 201.448 197.170 236.244 1.00 107.04 ? 431  ARG C NE  1 
ATOM 12864 C CZ  . ARG C 1 431  ? 200.623 197.874 237.008 1.00 105.68 ? 431  ARG C CZ  1 
ATOM 12865 N NH1 . ARG C 1 431  ? 201.048 198.911 237.711 1.00 116.11 ? 431  ARG C NH1 1 
ATOM 12866 N NH2 . ARG C 1 431  ? 199.340 197.528 237.068 1.00 96.38  ? 431  ARG C NH2 1 
ATOM 12867 N N   . ALA C 1 432  ? 207.867 197.827 233.768 1.00 88.53  ? 432  ALA C N   1 
ATOM 12868 C CA  . ALA C 1 432  ? 209.323 197.723 233.778 1.00 86.10  ? 432  ALA C CA  1 
ATOM 12869 C C   . ALA C 1 432  ? 209.930 199.034 234.259 1.00 89.99  ? 432  ALA C C   1 
ATOM 12870 O O   . ALA C 1 432  ? 209.680 200.081 233.647 1.00 100.99 ? 432  ALA C O   1 
ATOM 12871 C CB  . ALA C 1 432  ? 209.840 197.374 232.387 1.00 95.59  ? 432  ALA C CB  1 
ATOM 12872 N N   . PRO C 1 433  ? 210.716 199.033 235.339 1.00 81.42  ? 433  PRO C N   1 
ATOM 12873 C CA  . PRO C 1 433  ? 211.254 200.307 235.849 1.00 88.62  ? 433  PRO C CA  1 
ATOM 12874 C C   . PRO C 1 433  ? 212.146 201.036 234.860 1.00 89.65  ? 433  PRO C C   1 
ATOM 12875 O O   . PRO C 1 433  ? 212.100 202.271 234.787 1.00 102.51 ? 433  PRO C O   1 
ATOM 12876 C CB  . PRO C 1 433  ? 212.027 199.880 237.105 1.00 85.98  ? 433  PRO C CB  1 
ATOM 12877 C CG  . PRO C 1 433  ? 212.328 198.434 236.903 1.00 90.05  ? 433  PRO C CG  1 
ATOM 12878 C CD  . PRO C 1 433  ? 211.182 197.875 236.120 1.00 90.33  ? 433  PRO C CD  1 
ATOM 12879 N N   . GLU C 1 434  ? 212.954 200.307 234.087 1.00 92.53  ? 434  GLU C N   1 
ATOM 12880 C CA  . GLU C 1 434  ? 213.880 200.955 233.162 1.00 96.57  ? 434  GLU C CA  1 
ATOM 12881 C C   . GLU C 1 434  ? 213.131 201.739 232.093 1.00 99.24  ? 434  GLU C C   1 
ATOM 12882 O O   . GLU C 1 434  ? 213.389 202.929 231.881 1.00 99.64  ? 434  GLU C O   1 
ATOM 12883 C CB  . GLU C 1 434  ? 214.795 199.912 232.521 1.00 98.44  ? 434  GLU C CB  1 
ATOM 12884 C CG  . GLU C 1 434  ? 215.678 200.447 231.401 1.00 99.15  ? 434  GLU C CG  1 
ATOM 12885 C CD  . GLU C 1 434  ? 216.691 201.469 231.881 1.00 106.21 ? 434  GLU C CD  1 
ATOM 12886 O OE1 . GLU C 1 434  ? 216.317 202.647 232.065 1.00 109.59 ? 434  GLU C OE1 1 
ATOM 12887 O OE2 . GLU C 1 434  ? 217.866 201.093 232.075 1.00 106.77 ? 434  GLU C OE2 1 
ATOM 12888 N N   . PHE C 1 435  ? 212.185 201.086 231.416 1.00 105.14 ? 435  PHE C N   1 
ATOM 12889 C CA  . PHE C 1 435  ? 211.468 201.743 230.331 1.00 105.08 ? 435  PHE C CA  1 
ATOM 12890 C C   . PHE C 1 435  ? 210.484 202.782 230.851 1.00 108.56 ? 435  PHE C C   1 
ATOM 12891 O O   . PHE C 1 435  ? 210.212 203.772 230.163 1.00 113.31 ? 435  PHE C O   1 
ATOM 12892 C CB  . PHE C 1 435  ? 210.753 200.699 229.476 1.00 105.60 ? 435  PHE C CB  1 
ATOM 12893 C CG  . PHE C 1 435  ? 211.673 199.657 228.907 1.00 110.26 ? 435  PHE C CG  1 
ATOM 12894 C CD1 . PHE C 1 435  ? 212.407 199.914 227.761 1.00 111.89 ? 435  PHE C CD1 1 
ATOM 12895 C CD2 . PHE C 1 435  ? 211.816 198.427 229.527 1.00 111.14 ? 435  PHE C CD2 1 
ATOM 12896 C CE1 . PHE C 1 435  ? 213.259 198.959 227.238 1.00 111.63 ? 435  PHE C CE1 1 
ATOM 12897 C CE2 . PHE C 1 435  ? 212.667 197.469 229.010 1.00 111.17 ? 435  PHE C CE2 1 
ATOM 12898 C CZ  . PHE C 1 435  ? 213.389 197.736 227.864 1.00 111.22 ? 435  PHE C CZ  1 
ATOM 12899 N N   . TYR C 1 436  ? 209.941 202.579 232.053 1.00 97.68  ? 436  TYR C N   1 
ATOM 12900 C CA  . TYR C 1 436  ? 209.042 203.573 232.630 1.00 95.76  ? 436  TYR C CA  1 
ATOM 12901 C C   . TYR C 1 436  ? 209.794 204.846 232.997 1.00 97.58  ? 436  TYR C C   1 
ATOM 12902 O O   . TYR C 1 436  ? 209.333 205.956 232.710 1.00 103.34 ? 436  TYR C O   1 
ATOM 12903 C CB  . TYR C 1 436  ? 208.333 202.996 233.855 1.00 93.82  ? 436  TYR C CB  1 
ATOM 12904 C CG  . TYR C 1 436  ? 207.657 204.042 234.710 1.00 95.85  ? 436  TYR C CG  1 
ATOM 12905 C CD1 . TYR C 1 436  ? 206.610 204.804 234.211 1.00 98.25  ? 436  TYR C CD1 1 
ATOM 12906 C CD2 . TYR C 1 436  ? 208.069 204.271 236.015 1.00 98.36  ? 436  TYR C CD2 1 
ATOM 12907 C CE1 . TYR C 1 436  ? 205.990 205.763 234.988 1.00 95.23  ? 436  TYR C CE1 1 
ATOM 12908 C CE2 . TYR C 1 436  ? 207.455 205.228 236.800 1.00 102.70 ? 436  TYR C CE2 1 
ATOM 12909 C CZ  . TYR C 1 436  ? 206.417 205.970 236.281 1.00 98.79  ? 436  TYR C CZ  1 
ATOM 12910 O OH  . TYR C 1 436  ? 205.802 206.924 237.058 1.00 100.26 ? 436  TYR C OH  1 
ATOM 12911 N N   . PHE C 1 437  ? 210.958 204.705 233.636 1.00 97.67  ? 437  PHE C N   1 
ATOM 12912 C CA  . PHE C 1 437  ? 211.732 205.876 234.029 1.00 98.24  ? 437  PHE C CA  1 
ATOM 12913 C C   . PHE C 1 437  ? 212.443 206.528 232.850 1.00 101.99 ? 437  PHE C C   1 
ATOM 12914 O O   . PHE C 1 437  ? 212.764 207.719 232.921 1.00 101.68 ? 437  PHE C O   1 
ATOM 12915 C CB  . PHE C 1 437  ? 212.749 205.499 235.108 1.00 95.00  ? 437  PHE C CB  1 
ATOM 12916 C CG  . PHE C 1 437  ? 212.158 205.393 236.484 1.00 96.91  ? 437  PHE C CG  1 
ATOM 12917 C CD1 . PHE C 1 437  ? 211.470 206.458 237.040 1.00 100.17 ? 437  PHE C CD1 1 
ATOM 12918 C CD2 . PHE C 1 437  ? 212.291 204.230 237.223 1.00 98.98  ? 437  PHE C CD2 1 
ATOM 12919 C CE1 . PHE C 1 437  ? 210.925 206.364 238.306 1.00 96.65  ? 437  PHE C CE1 1 
ATOM 12920 C CE2 . PHE C 1 437  ? 211.748 204.130 238.489 1.00 93.87  ? 437  PHE C CE2 1 
ATOM 12921 C CZ  . PHE C 1 437  ? 211.064 205.199 239.031 1.00 90.27  ? 437  PHE C CZ  1 
ATOM 12922 N N   . ALA C 1 438  ? 212.695 205.784 231.773 1.00 111.42 ? 438  ALA C N   1 
ATOM 12923 C CA  . ALA C 1 438  ? 213.362 206.350 230.608 1.00 109.37 ? 438  ALA C CA  1 
ATOM 12924 C C   . ALA C 1 438  ? 212.432 207.175 229.729 1.00 113.22 ? 438  ALA C C   1 
ATOM 12925 O O   . ALA C 1 438  ? 212.920 207.918 228.870 1.00 114.86 ? 438  ALA C O   1 
ATOM 12926 C CB  . ALA C 1 438  ? 213.999 205.238 229.771 1.00 115.17 ? 438  ALA C CB  1 
ATOM 12927 N N   . GLN C 1 439  ? 211.119 207.065 229.915 1.00 123.41 ? 439  GLN C N   1 
ATOM 12928 C CA  . GLN C 1 439  ? 210.179 207.821 229.099 1.00 124.25 ? 439  GLN C CA  1 
ATOM 12929 C C   . GLN C 1 439  ? 210.281 209.310 229.406 1.00 126.89 ? 439  GLN C C   1 
ATOM 12930 O O   . GLN C 1 439  ? 210.337 209.713 230.572 1.00 127.97 ? 439  GLN C O   1 
ATOM 12931 C CB  . GLN C 1 439  ? 208.752 207.331 229.339 1.00 122.00 ? 439  GLN C CB  1 
ATOM 12932 C CG  . GLN C 1 439  ? 208.429 206.004 228.677 1.00 125.31 ? 439  GLN C CG  1 
ATOM 12933 C CD  . GLN C 1 439  ? 207.026 205.525 228.992 1.00 128.15 ? 439  GLN C CD  1 
ATOM 12934 O OE1 . GLN C 1 439  ? 206.315 206.132 229.792 1.00 125.11 ? 439  GLN C OE1 1 
ATOM 12935 N NE2 . GLN C 1 439  ? 206.620 204.429 228.362 1.00 128.75 ? 439  GLN C NE2 1 
ATOM 12936 N N   . LYS C 1 440  ? 210.305 210.126 228.356 1.00 139.24 ? 440  LYS C N   1 
ATOM 12937 C CA  . LYS C 1 440  ? 210.320 211.575 228.492 1.00 139.36 ? 440  LYS C CA  1 
ATOM 12938 C C   . LYS C 1 440  ? 208.923 212.182 228.489 1.00 140.32 ? 440  LYS C C   1 
ATOM 12939 O O   . LYS C 1 440  ? 208.792 213.400 228.647 1.00 140.55 ? 440  LYS C O   1 
ATOM 12940 C CB  . LYS C 1 440  ? 211.158 212.202 227.372 1.00 141.12 ? 440  LYS C CB  1 
ATOM 12941 C CG  . LYS C 1 440  ? 210.719 211.804 225.973 1.00 141.95 ? 440  LYS C CG  1 
ATOM 12942 C CD  . LYS C 1 440  ? 211.599 212.450 224.915 1.00 139.97 ? 440  LYS C CD  1 
ATOM 12943 C CE  . LYS C 1 440  ? 211.196 212.008 223.518 1.00 141.74 ? 440  LYS C CE  1 
ATOM 12944 N NZ  . LYS C 1 440  ? 212.037 212.650 222.469 1.00 143.28 ? 440  LYS C NZ  1 
ATOM 12945 N N   . ILE C 1 441  ? 207.884 211.365 228.312 1.00 148.63 ? 441  ILE C N   1 
ATOM 12946 C CA  . ILE C 1 441  ? 206.518 211.870 228.326 1.00 149.23 ? 441  ILE C CA  1 
ATOM 12947 C C   . ILE C 1 441  ? 206.151 212.314 229.739 1.00 149.69 ? 441  ILE C C   1 
ATOM 12948 O O   . ILE C 1 441  ? 206.662 211.786 230.737 1.00 150.89 ? 441  ILE C O   1 
ATOM 12949 C CB  . ILE C 1 441  ? 205.546 210.797 227.798 1.00 146.30 ? 441  ILE C CB  1 
ATOM 12950 C CG1 . ILE C 1 441  ? 204.140 211.373 227.611 1.00 146.72 ? 441  ILE C CG1 1 
ATOM 12951 C CG2 . ILE C 1 441  ? 205.518 209.591 228.727 1.00 146.57 ? 441  ILE C CG2 1 
ATOM 12952 C CD1 . ILE C 1 441  ? 203.139 210.374 227.071 1.00 148.04 ? 441  ILE C CD1 1 
ATOM 12953 N N   . ASP C 1 442  ? 205.271 213.313 229.826 1.00 137.51 ? 442  ASP C N   1 
ATOM 12954 C CA  . ASP C 1 442  ? 204.824 213.835 231.112 1.00 138.19 ? 442  ASP C CA  1 
ATOM 12955 C C   . ASP C 1 442  ? 204.151 212.746 231.939 1.00 137.10 ? 442  ASP C C   1 
ATOM 12956 O O   . ASP C 1 442  ? 203.086 212.243 231.569 1.00 139.27 ? 442  ASP C O   1 
ATOM 12957 C CB  . ASP C 1 442  ? 203.869 215.012 230.908 1.00 138.19 ? 442  ASP C CB  1 
ATOM 12958 C CG  . ASP C 1 442  ? 204.135 216.152 231.871 1.00 138.96 ? 442  ASP C CG  1 
ATOM 12959 O OD1 . ASP C 1 442  ? 204.755 215.906 232.927 1.00 142.52 ? 442  ASP C OD1 1 
ATOM 12960 O OD2 . ASP C 1 442  ? 203.724 217.293 231.572 1.00 136.45 ? 442  ASP C OD2 1 
ATOM 12961 N N   . TYR C 1 443  ? 204.770 212.378 233.062 1.00 124.36 ? 443  TYR C N   1 
ATOM 12962 C CA  . TYR C 1 443  ? 204.229 211.322 233.909 1.00 127.33 ? 443  TYR C CA  1 
ATOM 12963 C C   . TYR C 1 443  ? 203.026 211.782 234.722 1.00 126.97 ? 443  TYR C C   1 
ATOM 12964 O O   . TYR C 1 443  ? 202.260 210.938 235.199 1.00 130.32 ? 443  TYR C O   1 
ATOM 12965 C CB  . TYR C 1 443  ? 205.316 210.788 234.844 1.00 127.78 ? 443  TYR C CB  1 
ATOM 12966 C CG  . TYR C 1 443  ? 206.180 211.861 235.469 1.00 129.00 ? 443  TYR C CG  1 
ATOM 12967 C CD1 . TYR C 1 443  ? 207.334 212.308 234.837 1.00 126.65 ? 443  TYR C CD1 1 
ATOM 12968 C CD2 . TYR C 1 443  ? 205.844 212.425 236.692 1.00 125.79 ? 443  TYR C CD2 1 
ATOM 12969 C CE1 . TYR C 1 443  ? 208.125 213.288 235.405 1.00 126.58 ? 443  TYR C CE1 1 
ATOM 12970 C CE2 . TYR C 1 443  ? 206.630 213.405 237.267 1.00 123.27 ? 443  TYR C CE2 1 
ATOM 12971 C CZ  . TYR C 1 443  ? 207.769 213.833 236.620 1.00 126.78 ? 443  TYR C CZ  1 
ATOM 12972 O OH  . TYR C 1 443  ? 208.554 214.808 237.189 1.00 127.07 ? 443  TYR C OH  1 
ATOM 12973 N N   . LEU C 1 444  ? 202.843 213.089 234.893 1.00 125.18 ? 444  LEU C N   1 
ATOM 12974 C CA  . LEU C 1 444  ? 201.704 213.623 235.640 1.00 126.87 ? 444  LEU C CA  1 
ATOM 12975 C C   . LEU C 1 444  ? 200.545 213.940 234.693 1.00 132.05 ? 444  LEU C C   1 
ATOM 12976 O O   . LEU C 1 444  ? 200.097 215.078 234.559 1.00 135.19 ? 444  LEU C O   1 
ATOM 12977 C CB  . LEU C 1 444  ? 202.123 214.854 236.435 1.00 126.18 ? 444  LEU C CB  1 
ATOM 12978 C CG  . LEU C 1 444  ? 203.192 214.643 237.506 1.00 127.50 ? 444  LEU C CG  1 
ATOM 12979 C CD1 . LEU C 1 444  ? 203.553 215.964 238.158 1.00 129.17 ? 444  LEU C CD1 1 
ATOM 12980 C CD2 . LEU C 1 444  ? 202.718 213.642 238.546 1.00 131.04 ? 444  LEU C CD2 1 
ATOM 12981 N N   . LYS C 1 445  ? 200.060 212.893 234.028 1.00 147.90 ? 445  LYS C N   1 
ATOM 12982 C CA  . LYS C 1 445  ? 198.973 213.043 233.068 1.00 147.66 ? 445  LYS C CA  1 
ATOM 12983 C C   . LYS C 1 445  ? 197.606 212.854 233.717 1.00 150.48 ? 445  LYS C C   1 
ATOM 12984 O O   . LYS C 1 445  ? 196.732 213.718 233.591 1.00 152.85 ? 445  LYS C O   1 
ATOM 12985 C CB  . LYS C 1 445  ? 199.154 212.052 231.914 1.00 145.59 ? 445  LYS C CB  1 
ATOM 12986 C CG  . LYS C 1 445  ? 198.216 212.289 230.743 1.00 148.17 ? 445  LYS C CG  1 
ATOM 12987 C CD  . LYS C 1 445  ? 198.453 211.278 229.633 1.00 151.25 ? 445  LYS C CD  1 
ATOM 12988 C CE  . LYS C 1 445  ? 197.494 211.496 228.474 1.00 150.41 ? 445  LYS C CE  1 
ATOM 12989 N NZ  . LYS C 1 445  ? 197.732 210.528 227.368 1.00 152.18 ? 445  LYS C NZ  1 
ATOM 12990 N N   . ASP C 1 446  ? 197.404 211.733 234.413 1.00 143.30 ? 446  ASP C N   1 
ATOM 12991 C CA  . ASP C 1 446  ? 196.119 211.439 235.034 1.00 143.04 ? 446  ASP C CA  1 
ATOM 12992 C C   . ASP C 1 446  ? 196.290 210.832 236.422 1.00 140.59 ? 446  ASP C C   1 
ATOM 12993 O O   . ASP C 1 446  ? 195.483 209.995 236.840 1.00 143.21 ? 446  ASP C O   1 
ATOM 12994 C CB  . ASP C 1 446  ? 195.287 210.504 234.155 1.00 143.77 ? 446  ASP C CB  1 
ATOM 12995 C CG  . ASP C 1 446  ? 195.999 209.200 233.854 1.00 146.15 ? 446  ASP C CG  1 
ATOM 12996 O OD1 . ASP C 1 446  ? 196.777 209.158 232.877 1.00 144.75 ? 446  ASP C OD1 1 
ATOM 12997 O OD2 . ASP C 1 446  ? 195.782 208.216 234.593 1.00 148.40 ? 446  ASP C OD2 1 
ATOM 12998 N N   . LYS C 1 447  ? 197.328 211.237 237.149 1.00 118.19 ? 447  LYS C N   1 
ATOM 12999 C CA  . LYS C 1 447  ? 197.617 210.669 238.464 1.00 121.12 ? 447  LYS C CA  1 
ATOM 13000 C C   . LYS C 1 447  ? 196.746 211.362 239.505 1.00 121.78 ? 447  LYS C C   1 
ATOM 13001 O O   . LYS C 1 447  ? 197.066 212.455 239.977 1.00 123.35 ? 447  LYS C O   1 
ATOM 13002 C CB  . LYS C 1 447  ? 199.098 210.808 238.794 1.00 121.77 ? 447  LYS C CB  1 
ATOM 13003 C CG  . LYS C 1 447  ? 199.890 209.522 238.619 1.00 121.66 ? 447  LYS C CG  1 
ATOM 13004 C CD  . LYS C 1 447  ? 199.823 209.023 237.184 1.00 119.11 ? 447  LYS C CD  1 
ATOM 13005 C CE  . LYS C 1 447  ? 200.610 207.735 237.010 1.00 119.66 ? 447  LYS C CE  1 
ATOM 13006 N NZ  . LYS C 1 447  ? 200.599 207.266 235.597 1.00 121.58 ? 447  LYS C NZ  1 
ATOM 13007 N N   . ILE C 1 448  ? 195.633 210.718 239.864 1.00 114.17 ? 448  ILE C N   1 
ATOM 13008 C CA  . ILE C 1 448  ? 194.728 211.280 240.862 1.00 110.10 ? 448  ILE C CA  1 
ATOM 13009 C C   . ILE C 1 448  ? 195.335 211.199 242.258 1.00 110.91 ? 448  ILE C C   1 
ATOM 13010 O O   . ILE C 1 448  ? 195.091 212.072 243.099 1.00 111.72 ? 448  ILE C O   1 
ATOM 13011 C CB  . ILE C 1 448  ? 193.363 210.567 240.797 1.00 108.33 ? 448  ILE C CB  1 
ATOM 13012 C CG1 . ILE C 1 448  ? 192.749 210.709 239.404 1.00 112.97 ? 448  ILE C CG1 1 
ATOM 13013 C CG2 . ILE C 1 448  ? 192.410 211.119 241.846 1.00 108.43 ? 448  ILE C CG2 1 
ATOM 13014 C CD1 . ILE C 1 448  ? 192.803 209.442 238.580 1.00 112.52 ? 448  ILE C CD1 1 
ATOM 13015 N N   . GLN C 1 449  ? 196.132 210.168 242.524 1.00 120.10 ? 449  GLN C N   1 
ATOM 13016 C CA  . GLN C 1 449  ? 196.616 209.911 243.874 1.00 120.89 ? 449  GLN C CA  1 
ATOM 13017 C C   . GLN C 1 449  ? 197.447 211.087 244.382 1.00 122.37 ? 449  GLN C C   1 
ATOM 13018 O O   . GLN C 1 449  ? 198.377 211.527 243.692 1.00 123.53 ? 449  GLN C O   1 
ATOM 13019 C CB  . GLN C 1 449  ? 197.448 208.630 243.903 1.00 118.07 ? 449  GLN C CB  1 
ATOM 13020 C CG  . GLN C 1 449  ? 197.621 208.030 245.287 1.00 120.96 ? 449  GLN C CG  1 
ATOM 13021 C CD  . GLN C 1 449  ? 196.379 207.305 245.763 1.00 123.93 ? 449  GLN C CD  1 
ATOM 13022 O OE1 . GLN C 1 449  ? 195.567 206.847 244.960 1.00 123.15 ? 449  GLN C OE1 1 
ATOM 13023 N NE2 . GLN C 1 449  ? 196.225 207.196 247.077 1.00 122.38 ? 449  GLN C NE2 1 
ATOM 13024 N N   . PRO C 1 450  ? 197.146 211.622 245.569 1.00 125.91 ? 450  PRO C N   1 
ATOM 13025 C CA  . PRO C 1 450  ? 197.933 212.763 246.068 1.00 123.29 ? 450  PRO C CA  1 
ATOM 13026 C C   . PRO C 1 450  ? 199.360 212.396 246.429 1.00 124.36 ? 450  PRO C C   1 
ATOM 13027 O O   . PRO C 1 450  ? 200.290 213.133 246.079 1.00 125.46 ? 450  PRO C O   1 
ATOM 13028 C CB  . PRO C 1 450  ? 197.137 213.228 247.298 1.00 121.43 ? 450  PRO C CB  1 
ATOM 13029 C CG  . PRO C 1 450  ? 195.777 212.603 247.151 1.00 124.64 ? 450  PRO C CG  1 
ATOM 13030 C CD  . PRO C 1 450  ? 196.011 211.306 246.449 1.00 126.73 ? 450  PRO C CD  1 
ATOM 13031 N N   . SER C 1 451  ? 199.564 211.277 247.122 1.00 117.59 ? 451  SER C N   1 
ATOM 13032 C CA  . SER C 1 451  ? 200.898 210.868 247.562 1.00 115.00 ? 451  SER C CA  1 
ATOM 13033 C C   . SER C 1 451  ? 201.621 210.105 246.451 1.00 112.29 ? 451  SER C C   1 
ATOM 13034 O O   . SER C 1 451  ? 202.006 208.945 246.591 1.00 114.34 ? 451  SER C O   1 
ATOM 13035 C CB  . SER C 1 451  ? 200.800 210.036 248.835 1.00 115.95 ? 451  SER C CB  1 
ATOM 13036 O OG  . SER C 1 451  ? 199.943 208.922 248.652 1.00 119.89 ? 451  SER C OG  1 
ATOM 13037 N N   . PHE C 1 452  ? 201.799 210.791 245.325 1.00 96.70  ? 452  PHE C N   1 
ATOM 13038 C CA  . PHE C 1 452  ? 202.495 210.236 244.173 1.00 98.16  ? 452  PHE C CA  1 
ATOM 13039 C C   . PHE C 1 452  ? 203.772 210.978 243.815 1.00 104.02 ? 452  PHE C C   1 
ATOM 13040 O O   . PHE C 1 452  ? 204.730 210.342 243.373 1.00 113.40 ? 452  PHE C O   1 
ATOM 13041 C CB  . PHE C 1 452  ? 201.571 210.221 242.944 1.00 94.53  ? 452  PHE C CB  1 
ATOM 13042 C CG  . PHE C 1 452  ? 202.241 209.743 241.687 1.00 95.13  ? 452  PHE C CG  1 
ATOM 13043 C CD1 . PHE C 1 452  ? 202.472 208.395 241.479 1.00 98.92  ? 452  PHE C CD1 1 
ATOM 13044 C CD2 . PHE C 1 452  ? 202.637 210.643 240.712 1.00 96.04  ? 452  PHE C CD2 1 
ATOM 13045 C CE1 . PHE C 1 452  ? 203.088 207.953 240.324 1.00 100.82 ? 452  PHE C CE1 1 
ATOM 13046 C CE2 . PHE C 1 452  ? 203.254 210.207 239.556 1.00 97.39  ? 452  PHE C CE2 1 
ATOM 13047 C CZ  . PHE C 1 452  ? 203.478 208.860 239.362 1.00 97.86  ? 452  PHE C CZ  1 
ATOM 13048 N N   . VAL C 1 453  ? 203.809 212.300 243.988 1.00 101.08 ? 453  VAL C N   1 
ATOM 13049 C CA  . VAL C 1 453  ? 205.009 213.063 243.653 1.00 94.52  ? 453  VAL C CA  1 
ATOM 13050 C C   . VAL C 1 453  ? 206.167 212.661 244.557 1.00 94.87  ? 453  VAL C C   1 
ATOM 13051 O O   . VAL C 1 453  ? 207.296 212.459 244.094 1.00 101.03 ? 453  VAL C O   1 
ATOM 13052 C CB  . VAL C 1 453  ? 204.718 214.573 243.736 1.00 100.27 ? 453  VAL C CB  1 
ATOM 13053 C CG1 . VAL C 1 453  ? 206.013 215.368 243.787 1.00 97.85  ? 453  VAL C CG1 1 
ATOM 13054 C CG2 . VAL C 1 453  ? 203.861 215.011 242.560 1.00 101.77 ? 453  VAL C CG2 1 
ATOM 13055 N N   . LYS C 1 454  ? 205.906 212.535 245.860 1.00 99.17  ? 454  LYS C N   1 
ATOM 13056 C CA  . LYS C 1 454  ? 206.969 212.189 246.799 1.00 98.72  ? 454  LYS C CA  1 
ATOM 13057 C C   . LYS C 1 454  ? 207.461 210.762 246.588 1.00 104.73 ? 454  LYS C C   1 
ATOM 13058 O O   . LYS C 1 454  ? 208.665 210.496 246.678 1.00 111.96 ? 454  LYS C O   1 
ATOM 13059 C CB  . LYS C 1 454  ? 206.482 212.379 248.234 1.00 97.98  ? 454  LYS C CB  1 
ATOM 13060 C CG  . LYS C 1 454  ? 207.592 212.346 249.274 1.00 98.66  ? 454  LYS C CG  1 
ATOM 13061 C CD  . LYS C 1 454  ? 207.050 212.464 250.695 1.00 104.80 ? 454  LYS C CD  1 
ATOM 13062 C CE  . LYS C 1 454  ? 205.756 213.264 250.751 1.00 106.03 ? 454  LYS C CE  1 
ATOM 13063 N NZ  . LYS C 1 454  ? 205.991 214.720 250.543 1.00 109.73 ? 454  LYS C NZ  1 
ATOM 13064 N N   . GLU C 1 455  ? 206.546 209.829 246.310 1.00 108.78 ? 455  GLU C N   1 
ATOM 13065 C CA  . GLU C 1 455  ? 206.939 208.430 246.174 1.00 106.63 ? 455  GLU C CA  1 
ATOM 13066 C C   . GLU C 1 455  ? 207.741 208.181 244.904 1.00 107.43 ? 455  GLU C C   1 
ATOM 13067 O O   . GLU C 1 455  ? 208.621 207.313 244.892 1.00 115.30 ? 455  GLU C O   1 
ATOM 13068 C CB  . GLU C 1 455  ? 205.705 207.530 246.208 1.00 104.25 ? 455  GLU C CB  1 
ATOM 13069 C CG  . GLU C 1 455  ? 204.892 207.646 247.485 1.00 114.38 ? 455  GLU C CG  1 
ATOM 13070 C CD  . GLU C 1 455  ? 204.152 206.368 247.822 1.00 117.81 ? 455  GLU C CD  1 
ATOM 13071 O OE1 . GLU C 1 455  ? 204.226 205.409 247.026 1.00 116.37 ? 455  GLU C OE1 1 
ATOM 13072 O OE2 . GLU C 1 455  ? 203.497 206.320 248.885 1.00 117.67 ? 455  GLU C OE2 1 
ATOM 13073 N N   . ARG C 1 456  ? 207.451 208.916 243.827 1.00 91.15  ? 456  ARG C N   1 
ATOM 13074 C CA  . ARG C 1 456  ? 208.182 208.713 242.581 1.00 90.42  ? 456  ARG C CA  1 
ATOM 13075 C C   . ARG C 1 456  ? 209.659 209.050 242.742 1.00 103.65 ? 456  ARG C C   1 
ATOM 13076 O O   . ARG C 1 456  ? 210.525 208.342 242.216 1.00 114.68 ? 456  ARG C O   1 
ATOM 13077 C CB  . ARG C 1 456  ? 207.563 209.549 241.461 1.00 92.79  ? 456  ARG C CB  1 
ATOM 13078 C CG  . ARG C 1 456  ? 208.138 209.246 240.087 1.00 95.14  ? 456  ARG C CG  1 
ATOM 13079 C CD  . ARG C 1 456  ? 207.204 209.696 238.975 1.00 104.16 ? 456  ARG C CD  1 
ATOM 13080 N NE  . ARG C 1 456  ? 207.757 209.434 237.651 1.00 103.60 ? 456  ARG C NE  1 
ATOM 13081 C CZ  . ARG C 1 456  ? 208.787 210.080 237.121 1.00 101.57 ? 456  ARG C CZ  1 
ATOM 13082 N NH1 . ARG C 1 456  ? 209.398 211.059 237.768 1.00 103.14 ? 456  ARG C NH1 1 
ATOM 13083 N NH2 . ARG C 1 456  ? 209.211 209.739 235.908 1.00 100.77 ? 456  ARG C NH2 1 
ATOM 13084 N N   . ARG C 1 457  ? 209.966 210.132 243.461 1.00 105.54 ? 457  ARG C N   1 
ATOM 13085 C CA  . ARG C 1 457  ? 211.359 210.518 243.666 1.00 100.06 ? 457  ARG C CA  1 
ATOM 13086 C C   . ARG C 1 457  ? 212.117 209.448 244.443 1.00 101.99 ? 457  ARG C C   1 
ATOM 13087 O O   . ARG C 1 457  ? 213.236 209.070 244.076 1.00 113.47 ? 457  ARG C O   1 
ATOM 13088 C CB  . ARG C 1 457  ? 211.426 211.860 244.394 1.00 99.91  ? 457  ARG C CB  1 
ATOM 13089 C CG  . ARG C 1 457  ? 210.827 213.021 243.617 1.00 105.52 ? 457  ARG C CG  1 
ATOM 13090 C CD  . ARG C 1 457  ? 211.080 214.343 244.322 1.00 105.91 ? 457  ARG C CD  1 
ATOM 13091 N NE  . ARG C 1 457  ? 211.515 214.152 245.700 1.00 106.53 ? 457  ARG C NE  1 
ATOM 13092 C CZ  . ARG C 1 457  ? 210.858 214.601 246.761 1.00 108.06 ? 457  ARG C CZ  1 
ATOM 13093 N NH1 . ARG C 1 457  ? 209.730 215.280 246.638 1.00 105.67 ? 457  ARG C NH1 1 
ATOM 13094 N NH2 . ARG C 1 457  ? 211.345 214.361 247.975 1.00 109.25 ? 457  ARG C NH2 1 
ATOM 13095 N N   . ALA C 1 458  ? 211.513 208.940 245.520 1.00 98.62  ? 458  ALA C N   1 
ATOM 13096 C CA  . ALA C 1 458  ? 212.159 207.895 246.307 1.00 103.36 ? 458  ALA C CA  1 
ATOM 13097 C C   . ALA C 1 458  ? 212.326 206.614 245.499 1.00 108.10 ? 458  ALA C C   1 
ATOM 13098 O O   . ALA C 1 458  ? 213.367 205.952 245.582 1.00 111.92 ? 458  ALA C O   1 
ATOM 13099 C CB  . ALA C 1 458  ? 211.360 207.628 247.582 1.00 100.66 ? 458  ALA C CB  1 
ATOM 13100 N N   . MET C 1 459  ? 211.311 206.246 244.712 1.00 95.35  ? 459  MET C N   1 
ATOM 13101 C CA  . MET C 1 459  ? 211.408 205.032 243.908 1.00 92.05  ? 459  MET C CA  1 
ATOM 13102 C C   . MET C 1 459  ? 212.488 205.156 242.841 1.00 96.58  ? 459  MET C C   1 
ATOM 13103 O O   . MET C 1 459  ? 213.208 204.190 242.567 1.00 104.71 ? 459  MET C O   1 
ATOM 13104 C CB  . MET C 1 459  ? 210.054 204.708 243.273 1.00 91.44  ? 459  MET C CB  1 
ATOM 13105 C CG  . MET C 1 459  ? 209.955 203.321 242.632 1.00 96.42  ? 459  MET C CG  1 
ATOM 13106 S SD  . MET C 1 459  ? 210.323 201.848 243.627 1.00 114.65 ? 459  MET C SD  1 
ATOM 13107 C CE  . MET C 1 459  ? 209.909 202.353 245.298 1.00 99.32  ? 459  MET C CE  1 
ATOM 13108 N N   . LYS C 1 460  ? 212.612 206.332 242.222 1.00 96.86  ? 460  LYS C N   1 
ATOM 13109 C CA  . LYS C 1 460  ? 213.689 206.544 241.261 1.00 95.88  ? 460  LYS C CA  1 
ATOM 13110 C C   . LYS C 1 460  ? 215.056 206.469 241.928 1.00 95.80  ? 460  LYS C C   1 
ATOM 13111 O O   . LYS C 1 460  ? 215.977 205.839 241.389 1.00 103.74 ? 460  LYS C O   1 
ATOM 13112 C CB  . LYS C 1 460  ? 213.511 207.892 240.565 1.00 95.97  ? 460  LYS C CB  1 
ATOM 13113 C CG  . LYS C 1 460  ? 214.433 208.102 239.380 1.00 99.09  ? 460  LYS C CG  1 
ATOM 13114 C CD  . LYS C 1 460  ? 214.069 209.366 238.622 1.00 104.68 ? 460  LYS C CD  1 
ATOM 13115 C CE  . LYS C 1 460  ? 214.920 209.521 237.375 1.00 104.54 ? 460  LYS C CE  1 
ATOM 13116 N NZ  . LYS C 1 460  ? 214.401 210.590 236.481 1.00 102.95 ? 460  LYS C NZ  1 
ATOM 13117 N N   . ARG C 1 461  ? 215.204 207.091 243.099 1.00 96.88  ? 461  ARG C N   1 
ATOM 13118 C CA  . ARG C 1 461  ? 216.465 207.047 243.825 1.00 97.53  ? 461  ARG C CA  1 
ATOM 13119 C C   . ARG C 1 461  ? 216.806 205.647 244.315 1.00 101.80 ? 461  ARG C C   1 
ATOM 13120 O O   . ARG C 1 461  ? 217.985 205.355 244.543 1.00 109.31 ? 461  ARG C O   1 
ATOM 13121 C CB  . ARG C 1 461  ? 216.420 208.016 245.008 1.00 104.79 ? 461  ARG C CB  1 
ATOM 13122 C CG  . ARG C 1 461  ? 216.427 209.481 244.598 1.00 107.02 ? 461  ARG C CG  1 
ATOM 13123 C CD  . ARG C 1 461  ? 216.443 210.399 245.806 1.00 107.58 ? 461  ARG C CD  1 
ATOM 13124 N NE  . ARG C 1 461  ? 216.414 211.804 245.419 1.00 110.46 ? 461  ARG C NE  1 
ATOM 13125 C CZ  . ARG C 1 461  ? 216.294 212.812 246.272 1.00 110.98 ? 461  ARG C CZ  1 
ATOM 13126 N NH1 . ARG C 1 461  ? 216.184 212.607 247.574 1.00 105.48 ? 461  ARG C NH1 1 
ATOM 13127 N NH2 . ARG C 1 461  ? 216.284 214.058 245.806 1.00 114.16 ? 461  ARG C NH2 1 
ATOM 13128 N N   . GLU C 1 462  ? 215.808 204.780 244.481 1.00 103.05 ? 462  GLU C N   1 
ATOM 13129 C CA  . GLU C 1 462  ? 216.058 203.387 244.827 1.00 105.66 ? 462  GLU C CA  1 
ATOM 13130 C C   . GLU C 1 462  ? 216.376 202.532 243.608 1.00 109.62 ? 462  GLU C C   1 
ATOM 13131 O O   . GLU C 1 462  ? 217.209 201.621 243.699 1.00 113.17 ? 462  GLU C O   1 
ATOM 13132 C CB  . GLU C 1 462  ? 214.851 202.801 245.563 1.00 101.08 ? 462  GLU C CB  1 
ATOM 13133 C CG  . GLU C 1 462  ? 214.937 202.911 247.075 1.00 103.62 ? 462  GLU C CG  1 
ATOM 13134 C CD  . GLU C 1 462  ? 213.659 203.440 247.693 1.00 112.91 ? 462  GLU C CD  1 
ATOM 13135 O OE1 . GLU C 1 462  ? 212.568 203.008 247.266 1.00 115.56 ? 462  GLU C OE1 1 
ATOM 13136 O OE2 . GLU C 1 462  ? 213.745 204.289 248.604 1.00 112.99 ? 462  GLU C OE2 1 
ATOM 13137 N N   . TYR C 1 463  ? 215.733 202.804 242.471 1.00 91.31  ? 463  TYR C N   1 
ATOM 13138 C CA  . TYR C 1 463  ? 216.051 202.068 241.253 1.00 82.59  ? 463  TYR C CA  1 
ATOM 13139 C C   . TYR C 1 463  ? 217.479 202.340 240.802 1.00 91.98  ? 463  TYR C C   1 
ATOM 13140 O O   . TYR C 1 463  ? 218.155 201.441 240.290 1.00 100.38 ? 463  TYR C O   1 
ATOM 13141 C CB  . TYR C 1 463  ? 215.071 202.424 240.136 1.00 88.01  ? 463  TYR C CB  1 
ATOM 13142 C CG  . TYR C 1 463  ? 215.364 201.689 238.850 1.00 88.79  ? 463  TYR C CG  1 
ATOM 13143 C CD1 . TYR C 1 463  ? 215.631 200.327 238.856 1.00 93.97  ? 463  TYR C CD1 1 
ATOM 13144 C CD2 . TYR C 1 463  ? 215.402 202.358 237.635 1.00 88.79  ? 463  TYR C CD2 1 
ATOM 13145 C CE1 . TYR C 1 463  ? 215.910 199.648 237.689 1.00 93.07  ? 463  TYR C CE1 1 
ATOM 13146 C CE2 . TYR C 1 463  ? 215.682 201.686 236.460 1.00 93.25  ? 463  TYR C CE2 1 
ATOM 13147 C CZ  . TYR C 1 463  ? 215.935 200.331 236.495 1.00 97.56  ? 463  TYR C CZ  1 
ATOM 13148 O OH  . TYR C 1 463  ? 216.214 199.653 235.333 1.00 100.63 ? 463  TYR C OH  1 
ATOM 13149 N N   . GLU C 1 464  ? 217.952 203.578 240.968 1.00 96.75  ? 464  GLU C N   1 
ATOM 13150 C CA  . GLU C 1 464  ? 219.331 203.884 240.607 1.00 93.72  ? 464  GLU C CA  1 
ATOM 13151 C C   . GLU C 1 464  ? 220.331 203.082 241.432 1.00 96.14  ? 464  GLU C C   1 
ATOM 13152 O O   . GLU C 1 464  ? 221.318 202.582 240.879 1.00 104.46 ? 464  GLU C O   1 
ATOM 13153 C CB  . GLU C 1 464  ? 219.593 205.382 240.763 1.00 95.70  ? 464  GLU C CB  1 
ATOM 13154 C CG  . GLU C 1 464  ? 218.829 206.244 239.770 1.00 101.12 ? 464  GLU C CG  1 
ATOM 13155 C CD  . GLU C 1 464  ? 219.190 207.712 239.871 1.00 110.03 ? 464  GLU C CD  1 
ATOM 13156 O OE1 . GLU C 1 464  ? 219.192 208.248 240.998 1.00 113.81 ? 464  GLU C OE1 1 
ATOM 13157 O OE2 . GLU C 1 464  ? 219.473 208.329 238.823 1.00 107.27 ? 464  GLU C OE2 1 
ATOM 13158 N N   . GLU C 1 465  ? 220.091 202.929 242.733 1.00 92.65  ? 465  GLU C N   1 
ATOM 13159 C CA  . GLU C 1 465  ? 220.946 202.093 243.566 1.00 94.57  ? 465  GLU C CA  1 
ATOM 13160 C C   . GLU C 1 465  ? 220.827 200.616 243.222 1.00 100.54 ? 465  GLU C C   1 
ATOM 13161 O O   . GLU C 1 465  ? 221.819 199.883 243.318 1.00 106.23 ? 465  GLU C O   1 
ATOM 13162 C CB  . GLU C 1 465  ? 220.613 202.306 245.044 1.00 90.82  ? 465  GLU C CB  1 
ATOM 13163 C CG  . GLU C 1 465  ? 220.642 203.762 245.474 1.00 98.36  ? 465  GLU C CG  1 
ATOM 13164 C CD  . GLU C 1 465  ? 220.541 203.929 246.976 1.00 108.80 ? 465  GLU C CD  1 
ATOM 13165 O OE1 . GLU C 1 465  ? 219.554 203.438 247.564 1.00 113.53 ? 465  GLU C OE1 1 
ATOM 13166 O OE2 . GLU C 1 465  ? 221.445 204.553 247.569 1.00 108.91 ? 465  GLU C OE2 1 
ATOM 13167 N N   . PHE C 1 466  ? 219.636 200.161 242.826 1.00 85.06  ? 466  PHE C N   1 
ATOM 13168 C CA  . PHE C 1 466  ? 219.494 198.787 242.353 1.00 79.39  ? 466  PHE C CA  1 
ATOM 13169 C C   . PHE C 1 466  ? 220.320 198.555 241.094 1.00 84.09  ? 466  PHE C C   1 
ATOM 13170 O O   . PHE C 1 466  ? 220.959 197.506 240.944 1.00 92.27  ? 466  PHE C O   1 
ATOM 13171 C CB  . PHE C 1 466  ? 218.021 198.471 242.098 1.00 81.67  ? 466  PHE C CB  1 
ATOM 13172 C CG  . PHE C 1 466  ? 217.799 197.202 241.327 1.00 81.09  ? 466  PHE C CG  1 
ATOM 13173 C CD1 . PHE C 1 466  ? 218.098 195.974 241.890 1.00 80.48  ? 466  PHE C CD1 1 
ATOM 13174 C CD2 . PHE C 1 466  ? 217.289 197.238 240.040 1.00 81.12  ? 466  PHE C CD2 1 
ATOM 13175 C CE1 . PHE C 1 466  ? 217.894 194.805 241.184 1.00 79.89  ? 466  PHE C CE1 1 
ATOM 13176 C CE2 . PHE C 1 466  ? 217.083 196.072 239.329 1.00 82.77  ? 466  PHE C CE2 1 
ATOM 13177 C CZ  . PHE C 1 466  ? 217.386 194.855 239.902 1.00 83.16  ? 466  PHE C CZ  1 
ATOM 13178 N N   . LYS C 1 467  ? 220.318 199.527 240.178 1.00 78.99  ? 467  LYS C N   1 
ATOM 13179 C CA  . LYS C 1 467  ? 221.158 199.429 238.989 1.00 77.86  ? 467  LYS C CA  1 
ATOM 13180 C C   . LYS C 1 467  ? 222.634 199.397 239.363 1.00 86.43  ? 467  LYS C C   1 
ATOM 13181 O O   . LYS C 1 467  ? 223.423 198.669 238.749 1.00 87.23  ? 467  LYS C O   1 
ATOM 13182 C CB  . LYS C 1 467  ? 220.874 200.597 238.045 1.00 75.80  ? 467  LYS C CB  1 
ATOM 13183 C CG  . LYS C 1 467  ? 219.590 200.459 237.248 1.00 86.13  ? 467  LYS C CG  1 
ATOM 13184 C CD  . LYS C 1 467  ? 219.445 201.590 236.243 1.00 88.16  ? 467  LYS C CD  1 
ATOM 13185 C CE  . LYS C 1 467  ? 220.549 201.547 235.201 1.00 90.39  ? 467  LYS C CE  1 
ATOM 13186 N NZ  . LYS C 1 467  ? 220.342 202.561 234.131 1.00 89.20  ? 467  LYS C NZ  1 
ATOM 13187 N N   . VAL C 1 468  ? 223.026 200.187 240.365 1.00 92.81  ? 468  VAL C N   1 
ATOM 13188 C CA  . VAL C 1 468  ? 224.412 200.173 240.826 1.00 83.17  ? 468  VAL C CA  1 
ATOM 13189 C C   . VAL C 1 468  ? 224.786 198.794 241.357 1.00 89.67  ? 468  VAL C C   1 
ATOM 13190 O O   . VAL C 1 468  ? 225.866 198.269 241.058 1.00 99.45  ? 468  VAL C O   1 
ATOM 13191 C CB  . VAL C 1 468  ? 224.632 201.270 241.885 1.00 86.53  ? 468  VAL C CB  1 
ATOM 13192 C CG1 . VAL C 1 468  ? 225.858 200.964 242.730 1.00 89.05  ? 468  VAL C CG1 1 
ATOM 13193 C CG2 . VAL C 1 468  ? 224.767 202.629 241.216 1.00 84.47  ? 468  VAL C CG2 1 
ATOM 13194 N N   . ARG C 1 469  ? 223.901 198.184 242.151 1.00 91.22  ? 469  ARG C N   1 
ATOM 13195 C CA  . ARG C 1 469  ? 224.177 196.852 242.684 1.00 89.74  ? 469  ARG C CA  1 
ATOM 13196 C C   . ARG C 1 469  ? 224.296 195.820 241.567 1.00 91.19  ? 469  ARG C C   1 
ATOM 13197 O O   . ARG C 1 469  ? 225.182 194.956 241.600 1.00 96.77  ? 469  ARG C O   1 
ATOM 13198 C CB  . ARG C 1 469  ? 223.085 196.445 243.672 1.00 90.95  ? 469  ARG C CB  1 
ATOM 13199 C CG  . ARG C 1 469  ? 223.078 197.246 244.962 1.00 96.43  ? 469  ARG C CG  1 
ATOM 13200 C CD  . ARG C 1 469  ? 222.161 196.614 245.996 1.00 96.13  ? 469  ARG C CD  1 
ATOM 13201 N NE  . ARG C 1 469  ? 220.756 196.733 245.626 1.00 93.14  ? 469  ARG C NE  1 
ATOM 13202 C CZ  . ARG C 1 469  ? 219.953 197.705 246.036 1.00 96.53  ? 469  ARG C CZ  1 
ATOM 13203 N NH1 . ARG C 1 469  ? 220.384 198.666 246.836 1.00 98.46  ? 469  ARG C NH1 1 
ATOM 13204 N NH2 . ARG C 1 469  ? 218.686 197.712 245.633 1.00 97.88  ? 469  ARG C NH2 1 
ATOM 13205 N N   . ILE C 1 470  ? 223.409 195.891 240.573 1.00 83.48  ? 470  ILE C N   1 
ATOM 13206 C CA  . ILE C 1 470  ? 223.468 194.955 239.453 1.00 81.87  ? 470  ILE C CA  1 
ATOM 13207 C C   . ILE C 1 470  ? 224.772 195.126 238.683 1.00 92.40  ? 470  ILE C C   1 
ATOM 13208 O O   . ILE C 1 470  ? 225.418 194.143 238.298 1.00 96.06  ? 470  ILE C O   1 
ATOM 13209 C CB  . ILE C 1 470  ? 222.240 195.135 238.541 1.00 88.50  ? 470  ILE C CB  1 
ATOM 13210 C CG1 . ILE C 1 470  ? 220.985 194.594 239.228 1.00 93.47  ? 470  ILE C CG1 1 
ATOM 13211 C CG2 . ILE C 1 470  ? 222.453 194.443 237.205 1.00 87.50  ? 470  ILE C CG2 1 
ATOM 13212 C CD1 . ILE C 1 470  ? 221.040 193.113 239.520 1.00 93.92  ? 470  ILE C CD1 1 
ATOM 13213 N N   . ASN C 1 471  ? 225.180 196.376 238.449 1.00 99.67  ? 471  ASN C N   1 
ATOM 13214 C CA  . ASN C 1 471  ? 226.440 196.629 237.758 1.00 89.80  ? 471  ASN C CA  1 
ATOM 13215 C C   . ASN C 1 471  ? 227.623 196.098 238.557 1.00 91.48  ? 471  ASN C C   1 
ATOM 13216 O O   . ASN C 1 471  ? 228.583 195.572 237.983 1.00 100.18 ? 471  ASN C O   1 
ATOM 13217 C CB  . ASN C 1 471  ? 226.601 198.125 237.490 1.00 92.57  ? 471  ASN C CB  1 
ATOM 13218 C CG  . ASN C 1 471  ? 225.662 198.628 236.414 1.00 103.18 ? 471  ASN C CG  1 
ATOM 13219 O OD1 . ASN C 1 471  ? 225.187 197.858 235.579 1.00 107.39 ? 471  ASN C OD1 1 
ATOM 13220 N ND2 . ASN C 1 471  ? 225.388 199.926 236.428 1.00 106.35 ? 471  ASN C ND2 1 
ATOM 13221 N N   . ALA C 1 472  ? 227.576 196.238 239.884 1.00 88.21  ? 472  ALA C N   1 
ATOM 13222 C CA  . ALA C 1 472  ? 228.647 195.706 240.721 1.00 89.31  ? 472  ALA C CA  1 
ATOM 13223 C C   . ALA C 1 472  ? 228.739 194.190 240.599 1.00 93.76  ? 472  ALA C C   1 
ATOM 13224 O O   . ALA C 1 472  ? 229.839 193.634 240.503 1.00 96.68  ? 472  ALA C O   1 
ATOM 13225 C CB  . ALA C 1 472  ? 228.430 196.116 242.177 1.00 94.20  ? 472  ALA C CB  1 
ATOM 13226 N N   . LEU C 1 473  ? 227.593 193.505 240.601 1.00 101.23 ? 473  LEU C N   1 
ATOM 13227 C CA  . LEU C 1 473  ? 227.602 192.054 240.436 1.00 96.06  ? 473  LEU C CA  1 
ATOM 13228 C C   . LEU C 1 473  ? 228.156 191.655 239.073 1.00 100.47 ? 473  LEU C C   1 
ATOM 13229 O O   . LEU C 1 473  ? 228.953 190.714 238.967 1.00 109.20 ? 473  LEU C O   1 
ATOM 13230 C CB  . LEU C 1 473  ? 226.193 191.493 240.625 1.00 96.34  ? 473  LEU C CB  1 
ATOM 13231 C CG  . LEU C 1 473  ? 225.646 191.477 242.052 1.00 104.38 ? 473  LEU C CG  1 
ATOM 13232 C CD1 . LEU C 1 473  ? 224.307 190.759 242.105 1.00 102.99 ? 473  LEU C CD1 1 
ATOM 13233 C CD2 . LEU C 1 473  ? 226.641 190.829 242.999 1.00 100.04 ? 473  LEU C CD2 1 
ATOM 13234 N N   . VAL C 1 474  ? 227.747 192.364 238.017 1.00 102.06 ? 474  VAL C N   1 
ATOM 13235 C CA  . VAL C 1 474  ? 228.223 192.043 236.674 1.00 100.79 ? 474  VAL C CA  1 
ATOM 13236 C C   . VAL C 1 474  ? 229.730 192.240 236.580 1.00 105.18 ? 474  VAL C C   1 
ATOM 13237 O O   . VAL C 1 474  ? 230.447 191.407 236.010 1.00 104.50 ? 474  VAL C O   1 
ATOM 13238 C CB  . VAL C 1 474  ? 227.473 192.887 235.626 1.00 102.62 ? 474  VAL C CB  1 
ATOM 13239 C CG1 . VAL C 1 474  ? 228.137 192.761 234.263 1.00 101.15 ? 474  VAL C CG1 1 
ATOM 13240 C CG2 . VAL C 1 474  ? 226.015 192.465 235.553 1.00 103.82 ? 474  VAL C CG2 1 
ATOM 13241 N N   . ALA C 1 475  ? 230.237 193.342 237.139 1.00 117.08 ? 475  ALA C N   1 
ATOM 13242 C CA  . ALA C 1 475  ? 231.676 193.582 237.126 1.00 114.19 ? 475  ALA C CA  1 
ATOM 13243 C C   . ALA C 1 475  ? 232.429 192.537 237.939 1.00 113.11 ? 475  ALA C C   1 
ATOM 13244 O O   . ALA C 1 475  ? 233.516 192.107 237.536 1.00 117.12 ? 475  ALA C O   1 
ATOM 13245 C CB  . ALA C 1 475  ? 231.980 194.984 237.652 1.00 111.73 ? 475  ALA C CB  1 
ATOM 13246 N N   . LYS C 1 476  ? 231.873 192.117 239.076 1.00 114.55 ? 476  LYS C N   1 
ATOM 13247 C CA  . LYS C 1 476  ? 232.514 191.105 239.907 1.00 117.64 ? 476  LYS C CA  1 
ATOM 13248 C C   . LYS C 1 476  ? 232.465 189.716 239.281 1.00 119.18 ? 476  LYS C C   1 
ATOM 13249 O O   . LYS C 1 476  ? 233.266 188.854 239.659 1.00 121.32 ? 476  LYS C O   1 
ATOM 13250 C CB  . LYS C 1 476  ? 231.853 191.092 241.290 1.00 117.73 ? 476  LYS C CB  1 
ATOM 13251 C CG  . LYS C 1 476  ? 232.377 190.040 242.258 1.00 118.16 ? 476  LYS C CG  1 
ATOM 13252 C CD  . LYS C 1 476  ? 231.314 189.615 243.259 1.00 121.73 ? 476  LYS C CD  1 
ATOM 13253 C CE  . LYS C 1 476  ? 230.497 190.802 243.744 1.00 123.57 ? 476  LYS C CE  1 
ATOM 13254 N NZ  . LYS C 1 476  ? 229.492 190.397 244.765 1.00 124.42 ? 476  LYS C NZ  1 
ATOM 13255 N N   . ALA C 1 477  ? 231.586 189.490 238.306 1.00 124.27 ? 477  ALA C N   1 
ATOM 13256 C CA  . ALA C 1 477  ? 231.432 188.159 237.734 1.00 125.06 ? 477  ALA C CA  1 
ATOM 13257 C C   . ALA C 1 477  ? 231.978 188.093 236.313 1.00 128.52 ? 477  ALA C C   1 
ATOM 13258 O O   . ALA C 1 477  ? 231.366 187.476 235.435 1.00 128.29 ? 477  ALA C O   1 
ATOM 13259 C CB  . ALA C 1 477  ? 229.962 187.735 237.759 1.00 121.79 ? 477  ALA C CB  1 
ATOM 13260 N N   . GLN C 1 478  ? 233.130 188.723 236.075 1.00 140.19 ? 478  GLN C N   1 
ATOM 13261 C CA  . GLN C 1 478  ? 233.782 188.684 234.772 1.00 141.34 ? 478  GLN C CA  1 
ATOM 13262 C C   . GLN C 1 478  ? 234.888 187.641 234.675 1.00 144.17 ? 478  GLN C C   1 
ATOM 13263 O O   . GLN C 1 478  ? 235.278 187.283 233.559 1.00 144.69 ? 478  GLN C O   1 
ATOM 13264 C CB  . GLN C 1 478  ? 234.357 190.063 234.419 1.00 141.06 ? 478  GLN C CB  1 
ATOM 13265 C CG  . GLN C 1 478  ? 233.325 191.176 234.357 1.00 139.69 ? 478  GLN C CG  1 
ATOM 13266 C CD  . GLN C 1 478  ? 232.621 191.234 233.013 1.00 142.21 ? 478  GLN C CD  1 
ATOM 13267 O OE1 . GLN C 1 478  ? 232.872 190.412 232.133 1.00 141.64 ? 478  GLN C OE1 1 
ATOM 13268 N NE2 . GLN C 1 478  ? 231.741 192.215 232.847 1.00 143.65 ? 478  GLN C NE2 1 
ATOM 13269 N N   . LYS C 1 479  ? 235.402 187.146 235.799 1.00 157.21 ? 479  LYS C N   1 
ATOM 13270 C CA  . LYS C 1 479  ? 236.425 186.110 235.794 1.00 157.42 ? 479  LYS C CA  1 
ATOM 13271 C C   . LYS C 1 479  ? 236.041 184.990 236.748 1.00 158.46 ? 479  LYS C C   1 
ATOM 13272 O O   . LYS C 1 479  ? 235.385 185.213 237.769 1.00 158.88 ? 479  LYS C O   1 
ATOM 13273 C CB  . LYS C 1 479  ? 237.806 186.661 236.174 1.00 157.01 ? 479  LYS C CB  1 
ATOM 13274 C CG  . LYS C 1 479  ? 238.409 187.579 235.129 1.00 157.08 ? 479  LYS C CG  1 
ATOM 13275 C CD  . LYS C 1 479  ? 239.760 188.105 235.573 1.00 158.28 ? 479  LYS C CD  1 
ATOM 13276 C CE  . LYS C 1 479  ? 240.378 188.993 234.509 1.00 158.07 ? 479  LYS C CE  1 
ATOM 13277 N NZ  . LYS C 1 479  ? 241.697 189.520 234.948 1.00 158.10 ? 479  LYS C NZ  1 
ATOM 13278 N N   . MET C 1 480  ? 236.461 183.778 236.395 1.00 163.98 ? 480  MET C N   1 
ATOM 13279 C CA  . MET C 1 480  ? 236.183 182.596 237.197 1.00 164.39 ? 480  MET C CA  1 
ATOM 13280 C C   . MET C 1 480  ? 237.251 182.445 238.272 1.00 164.12 ? 480  MET C C   1 
ATOM 13281 O O   . MET C 1 480  ? 238.438 182.333 237.934 1.00 163.93 ? 480  MET C O   1 
ATOM 13282 C CB  . MET C 1 480  ? 236.150 181.357 236.316 1.00 163.56 ? 480  MET C CB  1 
ATOM 13283 C CG  . MET C 1 480  ? 236.548 180.063 237.009 1.00 165.48 ? 480  MET C CG  1 
ATOM 13284 S SD  . MET C 1 480  ? 235.259 179.430 238.094 1.00 168.07 ? 480  MET C SD  1 
ATOM 13285 C CE  . MET C 1 480  ? 234.152 178.703 236.889 1.00 164.72 ? 480  MET C CE  1 
ATOM 13286 N N   . PRO C 1 481  ? 236.896 182.463 239.555 1.00 165.79 ? 481  PRO C N   1 
ATOM 13287 C CA  . PRO C 1 481  ? 237.881 182.133 240.590 1.00 164.67 ? 481  PRO C CA  1 
ATOM 13288 C C   . PRO C 1 481  ? 238.427 180.730 240.371 1.00 166.78 ? 481  PRO C C   1 
ATOM 13289 O O   . PRO C 1 481  ? 237.698 179.815 239.985 1.00 166.14 ? 481  PRO C O   1 
ATOM 13290 C CB  . PRO C 1 481  ? 237.077 182.234 241.890 1.00 164.37 ? 481  PRO C CB  1 
ATOM 13291 C CG  . PRO C 1 481  ? 235.980 183.188 241.581 1.00 166.23 ? 481  PRO C CG  1 
ATOM 13292 C CD  . PRO C 1 481  ? 235.644 182.993 240.126 1.00 165.69 ? 481  PRO C CD  1 
ATOM 13293 N N   . GLU C 1 482  ? 239.730 180.564 240.619 1.00 180.48 ? 482  GLU C N   1 
ATOM 13294 C CA  . GLU C 1 482  ? 240.382 179.297 240.302 1.00 180.30 ? 482  GLU C CA  1 
ATOM 13295 C C   . GLU C 1 482  ? 239.773 178.139 241.085 1.00 180.50 ? 482  GLU C C   1 
ATOM 13296 O O   . GLU C 1 482  ? 239.729 177.008 240.588 1.00 179.27 ? 482  GLU C O   1 
ATOM 13297 C CB  . GLU C 1 482  ? 241.884 179.397 240.569 1.00 178.77 ? 482  GLU C CB  1 
ATOM 13298 C CG  . GLU C 1 482  ? 242.645 178.105 240.324 1.00 179.72 ? 482  GLU C CG  1 
ATOM 13299 C CD  . GLU C 1 482  ? 242.465 177.591 238.908 1.00 179.36 ? 482  GLU C CD  1 
ATOM 13300 O OE1 . GLU C 1 482  ? 242.742 178.353 237.957 1.00 179.28 ? 482  GLU C OE1 1 
ATOM 13301 O OE2 . GLU C 1 482  ? 242.039 176.429 238.745 1.00 179.09 ? 482  GLU C OE2 1 
ATOM 13302 N N   . GLU C 1 483  ? 239.284 178.402 242.293 1.00 177.83 ? 483  GLU C N   1 
ATOM 13303 C CA  . GLU C 1 483  ? 238.616 177.394 243.104 1.00 176.11 ? 483  GLU C CA  1 
ATOM 13304 C C   . GLU C 1 483  ? 237.117 177.322 242.835 1.00 175.96 ? 483  GLU C C   1 
ATOM 13305 O O   . GLU C 1 483  ? 236.398 176.647 243.578 1.00 176.11 ? 483  GLU C O   1 
ATOM 13306 C CB  . GLU C 1 483  ? 238.865 177.661 244.593 1.00 176.52 ? 483  GLU C CB  1 
ATOM 13307 C CG  . GLU C 1 483  ? 238.755 179.124 245.009 1.00 176.71 ? 483  GLU C CG  1 
ATOM 13308 C CD  . GLU C 1 483  ? 240.057 179.890 244.842 1.00 177.34 ? 483  GLU C CD  1 
ATOM 13309 O OE1 . GLU C 1 483  ? 240.816 179.588 243.897 1.00 176.66 ? 483  GLU C OE1 1 
ATOM 13310 O OE2 . GLU C 1 483  ? 240.320 180.796 245.660 1.00 176.85 ? 483  GLU C OE2 1 
ATOM 13311 N N   . GLY C 1 484  ? 236.635 178.002 241.802 1.00 164.52 ? 484  GLY C N   1 
ATOM 13312 C CA  . GLY C 1 484  ? 235.225 178.022 241.487 1.00 164.25 ? 484  GLY C CA  1 
ATOM 13313 C C   . GLY C 1 484  ? 234.472 179.087 242.266 1.00 166.25 ? 484  GLY C C   1 
ATOM 13314 O O   . GLY C 1 484  ? 234.951 179.642 243.254 1.00 167.03 ? 484  GLY C O   1 
ATOM 13315 N N   . TRP C 1 485  ? 233.261 179.376 241.798 1.00 146.11 ? 485  TRP C N   1 
ATOM 13316 C CA  . TRP C 1 485  ? 232.421 180.351 242.478 1.00 143.99 ? 485  TRP C CA  1 
ATOM 13317 C C   . TRP C 1 485  ? 231.972 179.820 243.833 1.00 144.16 ? 485  TRP C C   1 
ATOM 13318 O O   . TRP C 1 485  ? 231.741 178.621 244.015 1.00 143.70 ? 485  TRP C O   1 
ATOM 13319 C CB  . TRP C 1 485  ? 231.200 180.705 241.630 1.00 143.77 ? 485  TRP C CB  1 
ATOM 13320 C CG  . TRP C 1 485  ? 231.504 180.985 240.194 1.00 143.92 ? 485  TRP C CG  1 
ATOM 13321 C CD1 . TRP C 1 485  ? 231.605 180.075 239.184 1.00 144.39 ? 485  TRP C CD1 1 
ATOM 13322 C CD2 . TRP C 1 485  ? 231.738 182.268 239.602 1.00 144.00 ? 485  TRP C CD2 1 
ATOM 13323 N NE1 . TRP C 1 485  ? 231.885 180.711 238.000 1.00 145.50 ? 485  TRP C NE1 1 
ATOM 13324 C CE2 . TRP C 1 485  ? 231.978 182.057 238.231 1.00 145.10 ? 485  TRP C CE2 1 
ATOM 13325 C CE3 . TRP C 1 485  ? 231.770 183.575 240.099 1.00 144.90 ? 485  TRP C CE3 1 
ATOM 13326 C CZ2 . TRP C 1 485  ? 232.245 183.102 237.351 1.00 145.58 ? 485  TRP C CZ2 1 
ATOM 13327 C CZ3 . TRP C 1 485  ? 232.036 184.611 239.224 1.00 147.04 ? 485  TRP C CZ3 1 
ATOM 13328 C CH2 . TRP C 1 485  ? 232.270 184.369 237.865 1.00 147.19 ? 485  TRP C CH2 1 
ATOM 13329 N N   . THR C 1 486  ? 231.851 180.733 244.793 1.00 151.55 ? 486  THR C N   1 
ATOM 13330 C CA  . THR C 1 486  ? 231.403 180.406 246.139 1.00 152.46 ? 486  THR C CA  1 
ATOM 13331 C C   . THR C 1 486  ? 230.215 181.287 246.487 1.00 153.71 ? 486  THR C C   1 
ATOM 13332 O O   . THR C 1 486  ? 230.268 182.507 246.302 1.00 153.53 ? 486  THR C O   1 
ATOM 13333 C CB  . THR C 1 486  ? 232.525 180.600 247.166 1.00 154.70 ? 486  THR C CB  1 
ATOM 13334 O OG1 . THR C 1 486  ? 233.157 181.868 246.952 1.00 156.17 ? 486  THR C OG1 1 
ATOM 13335 C CG2 . THR C 1 486  ? 233.561 179.493 247.040 1.00 154.13 ? 486  THR C CG2 1 
ATOM 13336 N N   . MET C 1 487  ? 229.150 180.671 246.990 1.00 164.18 ? 487  MET C N   1 
ATOM 13337 C CA  . MET C 1 487  ? 227.961 181.414 247.366 1.00 164.28 ? 487  MET C CA  1 
ATOM 13338 C C   . MET C 1 487  ? 228.204 182.187 248.661 1.00 165.49 ? 487  MET C C   1 
ATOM 13339 O O   . MET C 1 487  ? 229.233 182.040 249.326 1.00 165.56 ? 487  MET C O   1 
ATOM 13340 C CB  . MET C 1 487  ? 226.766 180.475 247.523 1.00 163.96 ? 487  MET C CB  1 
ATOM 13341 C CG  . MET C 1 487  ? 225.860 180.412 246.304 1.00 162.67 ? 487  MET C CG  1 
ATOM 13342 S SD  . MET C 1 487  ? 224.950 178.859 246.184 1.00 170.88 ? 487  MET C SD  1 
ATOM 13343 C CE  . MET C 1 487  ? 224.852 178.380 247.906 1.00 165.85 ? 487  MET C CE  1 
ATOM 13344 N N   . GLN C 1 488  ? 227.231 183.030 249.013 1.00 166.00 ? 488  GLN C N   1 
ATOM 13345 C CA  . GLN C 1 488  ? 227.337 183.803 250.246 1.00 165.93 ? 488  GLN C CA  1 
ATOM 13346 C C   . GLN C 1 488  ? 227.297 182.905 251.475 1.00 166.93 ? 488  GLN C C   1 
ATOM 13347 O O   . GLN C 1 488  ? 227.936 183.215 252.487 1.00 166.72 ? 488  GLN C O   1 
ATOM 13348 C CB  . GLN C 1 488  ? 226.220 184.845 250.310 1.00 163.09 ? 488  GLN C CB  1 
ATOM 13349 C CG  . GLN C 1 488  ? 226.572 186.175 249.660 1.00 166.08 ? 488  GLN C CG  1 
ATOM 13350 C CD  . GLN C 1 488  ? 226.899 186.038 248.185 1.00 166.36 ? 488  GLN C CD  1 
ATOM 13351 O OE1 . GLN C 1 488  ? 226.004 185.924 247.347 1.00 166.04 ? 488  GLN C OE1 1 
ATOM 13352 N NE2 . GLN C 1 488  ? 228.187 186.050 247.861 1.00 165.55 ? 488  GLN C NE2 1 
ATOM 13353 N N   . ASP C 1 489  ? 226.553 181.798 251.410 1.00 171.64 ? 489  ASP C N   1 
ATOM 13354 C CA  . ASP C 1 489  ? 226.509 180.866 252.532 1.00 171.90 ? 489  ASP C CA  1 
ATOM 13355 C C   . ASP C 1 489  ? 227.877 180.244 252.788 1.00 170.86 ? 489  ASP C C   1 
ATOM 13356 O O   . ASP C 1 489  ? 228.289 180.086 253.943 1.00 168.72 ? 489  ASP C O   1 
ATOM 13357 C CB  . ASP C 1 489  ? 225.466 179.780 252.270 1.00 170.69 ? 489  ASP C CB  1 
ATOM 13358 C CG  . ASP C 1 489  ? 224.059 180.335 252.174 1.00 171.10 ? 489  ASP C CG  1 
ATOM 13359 O OD1 . ASP C 1 489  ? 223.781 181.369 252.817 1.00 171.08 ? 489  ASP C OD1 1 
ATOM 13360 O OD2 . ASP C 1 489  ? 223.230 179.737 251.456 1.00 172.00 ? 489  ASP C OD2 1 
ATOM 13361 N N   . GLY C 1 490  ? 228.592 179.885 251.725 1.00 161.87 ? 490  GLY C N   1 
ATOM 13362 C CA  . GLY C 1 490  ? 229.905 179.287 251.865 1.00 162.36 ? 490  GLY C CA  1 
ATOM 13363 C C   . GLY C 1 490  ? 230.098 178.065 250.992 1.00 163.36 ? 490  GLY C C   1 
ATOM 13364 O O   . GLY C 1 490  ? 231.221 177.761 250.576 1.00 163.24 ? 490  GLY C O   1 
ATOM 13365 N N   . THR C 1 491  ? 229.010 177.354 250.708 1.00 161.12 ? 491  THR C N   1 
ATOM 13366 C CA  . THR C 1 491  ? 229.087 176.173 249.861 1.00 160.86 ? 491  THR C CA  1 
ATOM 13367 C C   . THR C 1 491  ? 229.381 176.569 248.419 1.00 159.63 ? 491  THR C C   1 
ATOM 13368 O O   . THR C 1 491  ? 228.904 177.597 247.930 1.00 159.56 ? 491  THR C O   1 
ATOM 13369 C CB  . THR C 1 491  ? 227.784 175.378 249.931 1.00 160.31 ? 491  THR C CB  1 
ATOM 13370 O OG1 . THR C 1 491  ? 226.680 176.238 249.623 1.00 160.04 ? 491  THR C OG1 1 
ATOM 13371 C CG2 . THR C 1 491  ? 227.592 174.795 251.323 1.00 160.08 ? 491  THR C CG2 1 
ATOM 13372 N N   . ALA C 1 492  ? 230.174 175.745 247.741 1.00 138.74 ? 492  ALA C N   1 
ATOM 13373 C CA  . ALA C 1 492  ? 230.541 176.021 246.361 1.00 138.69 ? 492  ALA C CA  1 
ATOM 13374 C C   . ALA C 1 492  ? 229.327 175.918 245.445 1.00 139.25 ? 492  ALA C C   1 
ATOM 13375 O O   . ALA C 1 492  ? 228.400 175.141 245.687 1.00 137.61 ? 492  ALA C O   1 
ATOM 13376 C CB  . ALA C 1 492  ? 231.632 175.057 245.895 1.00 136.71 ? 492  ALA C CB  1 
ATOM 13377 N N   . TRP C 1 493  ? 229.341 176.718 244.389 1.00 127.34 ? 493  TRP C N   1 
ATOM 13378 C CA  . TRP C 1 493  ? 228.256 176.707 243.415 1.00 125.24 ? 493  TRP C CA  1 
ATOM 13379 C C   . TRP C 1 493  ? 228.258 175.386 242.658 1.00 123.87 ? 493  TRP C C   1 
ATOM 13380 O O   . TRP C 1 493  ? 229.284 175.025 242.067 1.00 122.22 ? 493  TRP C O   1 
ATOM 13381 C CB  . TRP C 1 493  ? 228.407 177.881 242.451 1.00 121.39 ? 493  TRP C CB  1 
ATOM 13382 C CG  . TRP C 1 493  ? 227.345 177.956 241.397 1.00 115.63 ? 493  TRP C CG  1 
ATOM 13383 C CD1 . TRP C 1 493  ? 227.523 177.862 240.049 1.00 119.19 ? 493  TRP C CD1 1 
ATOM 13384 C CD2 . TRP C 1 493  ? 225.941 178.155 241.603 1.00 117.14 ? 493  TRP C CD2 1 
ATOM 13385 N NE1 . TRP C 1 493  ? 226.318 177.983 239.402 1.00 123.26 ? 493  TRP C NE1 1 
ATOM 13386 C CE2 . TRP C 1 493  ? 225.330 178.164 240.334 1.00 122.01 ? 493  TRP C CE2 1 
ATOM 13387 C CE3 . TRP C 1 493  ? 225.140 178.323 242.737 1.00 119.37 ? 493  TRP C CE3 1 
ATOM 13388 C CZ2 . TRP C 1 493  ? 223.958 178.334 240.167 1.00 121.18 ? 493  TRP C CZ2 1 
ATOM 13389 C CZ3 . TRP C 1 493  ? 223.778 178.491 242.569 1.00 120.08 ? 493  TRP C CZ3 1 
ATOM 13390 C CH2 . TRP C 1 493  ? 223.201 178.496 241.294 1.00 118.38 ? 493  TRP C CH2 1 
ATOM 13391 N N   . PRO C 1 494  ? 227.156 174.632 242.658 1.00 119.45 ? 494  PRO C N   1 
ATOM 13392 C CA  . PRO C 1 494  ? 227.147 173.349 241.935 1.00 118.96 ? 494  PRO C CA  1 
ATOM 13393 C C   . PRO C 1 494  ? 227.410 173.486 240.447 1.00 122.65 ? 494  PRO C C   1 
ATOM 13394 O O   . PRO C 1 494  ? 228.007 172.584 239.846 1.00 123.79 ? 494  PRO C O   1 
ATOM 13395 C CB  . PRO C 1 494  ? 225.739 172.802 242.211 1.00 118.19 ? 494  PRO C CB  1 
ATOM 13396 C CG  . PRO C 1 494  ? 225.292 173.499 243.454 1.00 118.96 ? 494  PRO C CG  1 
ATOM 13397 C CD  . PRO C 1 494  ? 225.902 174.865 243.392 1.00 119.60 ? 494  PRO C CD  1 
ATOM 13398 N N   . GLY C 1 495  ? 226.984 174.586 239.832 1.00 129.54 ? 495  GLY C N   1 
ATOM 13399 C CA  . GLY C 1 495  ? 227.163 174.767 238.406 1.00 127.55 ? 495  GLY C CA  1 
ATOM 13400 C C   . GLY C 1 495  ? 228.480 175.411 238.029 1.00 129.04 ? 495  GLY C C   1 
ATOM 13401 O O   . GLY C 1 495  ? 228.511 176.336 237.211 1.00 131.69 ? 495  GLY C O   1 
ATOM 13402 N N   . ASN C 1 496  ? 229.578 174.937 238.623 1.00 134.60 ? 496  ASN C N   1 
ATOM 13403 C CA  . ASN C 1 496  ? 230.893 175.456 238.261 1.00 135.47 ? 496  ASN C CA  1 
ATOM 13404 C C   . ASN C 1 496  ? 231.229 175.136 236.810 1.00 134.58 ? 496  ASN C C   1 
ATOM 13405 O O   . ASN C 1 496  ? 231.747 175.990 236.081 1.00 133.06 ? 496  ASN C O   1 
ATOM 13406 C CB  . ASN C 1 496  ? 231.960 174.886 239.196 1.00 133.72 ? 496  ASN C CB  1 
ATOM 13407 C CG  . ASN C 1 496  ? 231.968 175.563 240.552 1.00 133.63 ? 496  ASN C CG  1 
ATOM 13408 O OD1 . ASN C 1 496  ? 231.765 176.772 240.655 1.00 134.09 ? 496  ASN C OD1 1 
ATOM 13409 N ND2 . ASN C 1 496  ? 232.203 174.783 241.601 1.00 135.45 ? 496  ASN C ND2 1 
ATOM 13410 N N   . ASN C 1 497  ? 230.939 173.911 236.374 1.00 134.52 ? 497  ASN C N   1 
ATOM 13411 C CA  . ASN C 1 497  ? 231.157 173.513 234.993 1.00 134.71 ? 497  ASN C CA  1 
ATOM 13412 C C   . ASN C 1 497  ? 229.844 173.596 234.235 1.00 135.99 ? 497  ASN C C   1 
ATOM 13413 O O   . ASN C 1 497  ? 228.877 172.920 234.620 1.00 139.01 ? 497  ASN C O   1 
ATOM 13414 C CB  . ASN C 1 497  ? 231.719 172.098 234.922 1.00 132.88 ? 497  ASN C CB  1 
ATOM 13415 C CG  . ASN C 1 497  ? 232.300 171.771 233.561 1.00 134.72 ? 497  ASN C CG  1 
ATOM 13416 O OD1 . ASN C 1 497  ? 232.863 172.635 232.889 1.00 136.30 ? 497  ASN C OD1 1 
ATOM 13417 N ND2 . ASN C 1 497  ? 232.168 170.516 233.147 1.00 134.36 ? 497  ASN C ND2 1 
ATOM 13418 N N   . PRO C 1 498  ? 229.752 174.398 233.169 1.00 130.18 ? 498  PRO C N   1 
ATOM 13419 C CA  . PRO C 1 498  ? 228.481 174.523 232.438 1.00 127.96 ? 498  PRO C CA  1 
ATOM 13420 C C   . PRO C 1 498  ? 228.047 173.255 231.720 1.00 127.92 ? 498  PRO C C   1 
ATOM 13421 O O   . PRO C 1 498  ? 226.970 173.251 231.113 1.00 130.38 ? 498  PRO C O   1 
ATOM 13422 C CB  . PRO C 1 498  ? 228.765 175.651 231.431 1.00 127.79 ? 498  PRO C CB  1 
ATOM 13423 C CG  . PRO C 1 498  ? 229.992 176.344 231.942 1.00 130.62 ? 498  PRO C CG  1 
ATOM 13424 C CD  . PRO C 1 498  ? 230.791 175.288 232.629 1.00 130.05 ? 498  PRO C CD  1 
ATOM 13425 N N   . ARG C 1 499  ? 228.841 172.185 231.758 1.00 132.16 ? 499  ARG C N   1 
ATOM 13426 C CA  . ARG C 1 499  ? 228.494 170.938 231.093 1.00 133.20 ? 499  ARG C CA  1 
ATOM 13427 C C   . ARG C 1 499  ? 228.251 169.781 232.052 1.00 133.75 ? 499  ARG C C   1 
ATOM 13428 O O   . ARG C 1 499  ? 227.690 168.764 231.631 1.00 135.53 ? 499  ARG C O   1 
ATOM 13429 C CB  . ARG C 1 499  ? 229.595 170.538 230.097 1.00 134.91 ? 499  ARG C CB  1 
ATOM 13430 C CG  . ARG C 1 499  ? 229.408 171.078 228.684 1.00 132.07 ? 499  ARG C CG  1 
ATOM 13431 C CD  . ARG C 1 499  ? 229.482 172.598 228.637 1.00 132.66 ? 499  ARG C CD  1 
ATOM 13432 N NE  . ARG C 1 499  ? 229.543 173.107 227.272 1.00 133.07 ? 499  ARG C NE  1 
ATOM 13433 C CZ  . ARG C 1 499  ? 230.610 173.033 226.488 1.00 134.14 ? 499  ARG C CZ  1 
ATOM 13434 N NH1 . ARG C 1 499  ? 231.740 172.485 226.906 1.00 132.55 ? 499  ARG C NH1 1 
ATOM 13435 N NH2 . ARG C 1 499  ? 230.544 173.525 225.254 1.00 133.78 ? 499  ARG C NH2 1 
ATOM 13436 N N   . ASP C 1 500  ? 228.652 169.902 233.315 1.00 130.98 ? 500  ASP C N   1 
ATOM 13437 C CA  . ASP C 1 500  ? 228.525 168.828 234.295 1.00 131.40 ? 500  ASP C CA  1 
ATOM 13438 C C   . ASP C 1 500  ? 227.807 169.316 235.546 1.00 131.88 ? 500  ASP C C   1 
ATOM 13439 O O   . ASP C 1 500  ? 228.123 168.904 236.666 1.00 132.94 ? 500  ASP C O   1 
ATOM 13440 C CB  . ASP C 1 500  ? 229.892 168.254 234.661 1.00 131.88 ? 500  ASP C CB  1 
ATOM 13441 C CG  . ASP C 1 500  ? 230.416 167.281 233.623 1.00 133.08 ? 500  ASP C CG  1 
ATOM 13442 O OD1 . ASP C 1 500  ? 230.107 167.457 232.427 1.00 132.81 ? 500  ASP C OD1 1 
ATOM 13443 O OD2 . ASP C 1 500  ? 231.141 166.338 234.005 1.00 132.00 ? 500  ASP C OD2 1 
ATOM 13444 N N   . HIS C 1 501  ? 226.827 170.202 235.380 1.00 117.86 ? 501  HIS C N   1 
ATOM 13445 C CA  . HIS C 1 501  ? 226.122 170.770 236.522 1.00 115.41 ? 501  HIS C CA  1 
ATOM 13446 C C   . HIS C 1 501  ? 224.851 169.977 236.799 1.00 114.58 ? 501  HIS C C   1 
ATOM 13447 O O   . HIS C 1 501  ? 223.995 169.872 235.910 1.00 121.60 ? 501  HIS C O   1 
ATOM 13448 C CB  . HIS C 1 501  ? 225.782 172.231 236.277 1.00 117.33 ? 501  HIS C CB  1 
ATOM 13449 C CG  . HIS C 1 501  ? 225.051 172.479 234.995 1.00 116.99 ? 501  HIS C CG  1 
ATOM 13450 N ND1 . HIS C 1 501  ? 223.703 172.761 234.951 1.00 115.45 ? 501  HIS C ND1 1 
ATOM 13451 C CD2 . HIS C 1 501  ? 225.480 172.494 233.711 1.00 118.84 ? 501  HIS C CD2 1 
ATOM 13452 C CE1 . HIS C 1 501  ? 223.332 172.937 233.695 1.00 118.72 ? 501  HIS C CE1 1 
ATOM 13453 N NE2 . HIS C 1 501  ? 224.392 172.779 232.923 1.00 120.70 ? 501  HIS C NE2 1 
ATOM 13454 N N   . PRO C 1 502  ? 224.690 169.402 237.987 1.00 104.32 ? 502  PRO C N   1 
ATOM 13455 C CA  . PRO C 1 502  ? 223.437 168.714 238.310 1.00 108.69 ? 502  PRO C CA  1 
ATOM 13456 C C   . PRO C 1 502  ? 222.286 169.698 238.453 1.00 108.06 ? 502  PRO C C   1 
ATOM 13457 O O   . PRO C 1 502  ? 222.471 170.880 238.747 1.00 109.73 ? 502  PRO C O   1 
ATOM 13458 C CB  . PRO C 1 502  ? 223.743 168.020 239.640 1.00 109.56 ? 502  PRO C CB  1 
ATOM 13459 C CG  . PRO C 1 502  ? 224.818 168.852 240.251 1.00 105.51 ? 502  PRO C CG  1 
ATOM 13460 C CD  . PRO C 1 502  ? 225.645 169.372 239.108 1.00 105.94 ? 502  PRO C CD  1 
ATOM 13461 N N   . GLY C 1 503  ? 221.078 169.186 238.232 1.00 104.76 ? 503  GLY C N   1 
ATOM 13462 C CA  . GLY C 1 503  ? 219.881 170.003 238.295 1.00 106.19 ? 503  GLY C CA  1 
ATOM 13463 C C   . GLY C 1 503  ? 219.634 170.641 239.647 1.00 110.48 ? 503  GLY C C   1 
ATOM 13464 O O   . GLY C 1 503  ? 219.689 169.965 240.678 1.00 112.92 ? 503  GLY C O   1 
ATOM 13465 N N   . MET C 1 504  ? 219.361 171.945 239.655 1.00 103.16 ? 504  MET C N   1 
ATOM 13466 C CA  . MET C 1 504  ? 219.056 172.676 240.875 1.00 101.15 ? 504  MET C CA  1 
ATOM 13467 C C   . MET C 1 504  ? 217.752 173.440 240.698 1.00 97.84  ? 504  MET C C   1 
ATOM 13468 O O   . MET C 1 504  ? 217.471 173.963 239.615 1.00 99.93  ? 504  MET C O   1 
ATOM 13469 C CB  . MET C 1 504  ? 220.180 173.653 241.252 1.00 101.55 ? 504  MET C CB  1 
ATOM 13470 C CG  . MET C 1 504  ? 220.543 174.650 240.162 1.00 106.78 ? 504  MET C CG  1 
ATOM 13471 S SD  . MET C 1 504  ? 222.261 175.194 240.240 1.00 115.55 ? 504  MET C SD  1 
ATOM 13472 C CE  . MET C 1 504  ? 223.065 173.960 239.225 1.00 103.96 ? 504  MET C CE  1 
ATOM 13473 N N   . ILE C 1 505  ? 216.956 173.493 241.763 1.00 87.43  ? 505  ILE C N   1 
ATOM 13474 C CA  . ILE C 1 505  ? 215.702 174.237 241.781 1.00 85.19  ? 505  ILE C CA  1 
ATOM 13475 C C   . ILE C 1 505  ? 215.676 175.096 243.037 1.00 91.68  ? 505  ILE C C   1 
ATOM 13476 O O   . ILE C 1 505  ? 215.835 174.580 244.149 1.00 96.63  ? 505  ILE C O   1 
ATOM 13477 C CB  . ILE C 1 505  ? 214.479 173.302 241.737 1.00 81.26  ? 505  ILE C CB  1 
ATOM 13478 C CG1 . ILE C 1 505  ? 214.366 172.639 240.364 1.00 86.54  ? 505  ILE C CG1 1 
ATOM 13479 C CG2 . ILE C 1 505  ? 213.208 174.069 242.068 1.00 80.02  ? 505  ILE C CG2 1 
ATOM 13480 C CD1 . ILE C 1 505  ? 213.099 171.840 240.173 1.00 88.15  ? 505  ILE C CD1 1 
ATOM 13481 N N   . GLN C 1 506  ? 215.473 176.399 242.862 1.00 96.30  ? 506  GLN C N   1 
ATOM 13482 C CA  . GLN C 1 506  ? 215.447 177.345 243.968 1.00 93.90  ? 506  GLN C CA  1 
ATOM 13483 C C   . GLN C 1 506  ? 214.233 178.252 243.838 1.00 97.85  ? 506  GLN C C   1 
ATOM 13484 O O   . GLN C 1 506  ? 213.923 178.735 242.746 1.00 105.43 ? 506  GLN C O   1 
ATOM 13485 C CB  . GLN C 1 506  ? 216.730 178.185 244.009 1.00 95.28  ? 506  GLN C CB  1 
ATOM 13486 C CG  . GLN C 1 506  ? 216.762 179.227 245.115 1.00 104.35 ? 506  GLN C CG  1 
ATOM 13487 C CD  . GLN C 1 506  ? 216.857 178.608 246.496 1.00 111.17 ? 506  GLN C CD  1 
ATOM 13488 O OE1 . GLN C 1 506  ? 217.478 177.561 246.677 1.00 113.77 ? 506  GLN C OE1 1 
ATOM 13489 N NE2 . GLN C 1 506  ? 216.242 179.256 247.478 1.00 104.20 ? 506  GLN C NE2 1 
ATOM 13490 N N   . VAL C 1 507  ? 213.552 178.482 244.958 1.00 76.45  ? 507  VAL C N   1 
ATOM 13491 C CA  . VAL C 1 507  ? 212.373 179.339 245.013 1.00 79.57  ? 507  VAL C CA  1 
ATOM 13492 C C   . VAL C 1 507  ? 212.738 180.585 245.807 1.00 88.63  ? 507  VAL C C   1 
ATOM 13493 O O   . VAL C 1 507  ? 213.182 180.488 246.958 1.00 96.04  ? 507  VAL C O   1 
ATOM 13494 C CB  . VAL C 1 507  ? 211.174 178.615 245.641 1.00 80.34  ? 507  VAL C CB  1 
ATOM 13495 C CG1 . VAL C 1 507  ? 209.921 179.468 245.526 1.00 82.63  ? 507  VAL C CG1 1 
ATOM 13496 C CG2 . VAL C 1 507  ? 210.967 177.261 244.981 1.00 76.49  ? 507  VAL C CG2 1 
ATOM 13497 N N   . PHE C 1 508  ? 212.549 181.754 245.196 1.00 86.79  ? 508  PHE C N   1 
ATOM 13498 C CA  . PHE C 1 508  ? 212.919 183.017 245.829 1.00 89.60  ? 508  PHE C CA  1 
ATOM 13499 C C   . PHE C 1 508  ? 211.743 183.642 246.573 1.00 93.21  ? 508  PHE C C   1 
ATOM 13500 O O   . PHE C 1 508  ? 211.814 183.865 247.786 1.00 107.03 ? 508  PHE C O   1 
ATOM 13501 C CB  . PHE C 1 508  ? 213.466 183.988 244.777 1.00 83.22  ? 508  PHE C CB  1 
ATOM 13502 C CG  . PHE C 1 508  ? 214.788 183.575 244.204 1.00 87.02  ? 508  PHE C CG  1 
ATOM 13503 C CD1 . PHE C 1 508  ? 215.934 183.610 244.978 1.00 86.97  ? 508  PHE C CD1 1 
ATOM 13504 C CD2 . PHE C 1 508  ? 214.885 183.153 242.889 1.00 96.94  ? 508  PHE C CD2 1 
ATOM 13505 C CE1 . PHE C 1 508  ? 217.152 183.230 244.452 1.00 91.94  ? 508  PHE C CE1 1 
ATOM 13506 C CE2 . PHE C 1 508  ? 216.100 182.773 242.358 1.00 93.36  ? 508  PHE C CE2 1 
ATOM 13507 C CZ  . PHE C 1 508  ? 217.235 182.812 243.140 1.00 95.32  ? 508  PHE C CZ  1 
ATOM 13508 N N   . LEU C 1 509  ? 210.658 183.927 245.860 1.00 89.15  ? 509  LEU C N   1 
ATOM 13509 C CA  . LEU C 1 509  ? 209.474 184.541 246.439 1.00 94.08  ? 509  LEU C CA  1 
ATOM 13510 C C   . LEU C 1 509  ? 208.309 183.566 246.373 1.00 105.89 ? 509  LEU C C   1 
ATOM 13511 O O   . LEU C 1 509  ? 208.217 182.747 245.453 1.00 115.49 ? 509  LEU C O   1 
ATOM 13512 C CB  . LEU C 1 509  ? 209.104 185.838 245.710 1.00 94.44  ? 509  LEU C CB  1 
ATOM 13513 C CG  . LEU C 1 509  ? 210.123 186.975 245.766 1.00 95.04  ? 509  LEU C CG  1 
ATOM 13514 C CD1 . LEU C 1 509  ? 209.743 188.079 244.794 1.00 97.14  ? 509  LEU C CD1 1 
ATOM 13515 C CD2 . LEU C 1 509  ? 210.238 187.518 247.180 1.00 102.37 ? 509  LEU C CD2 1 
ATOM 13516 N N   . GLY C 1 510  ? 207.419 183.664 247.356 1.00 118.35 ? 510  GLY C N   1 
ATOM 13517 C CA  . GLY C 1 510  ? 206.254 182.805 247.409 1.00 122.51 ? 510  GLY C CA  1 
ATOM 13518 C C   . GLY C 1 510  ? 205.382 183.070 248.618 1.00 124.20 ? 510  GLY C C   1 
ATOM 13519 O O   . GLY C 1 510  ? 205.290 184.208 249.088 1.00 125.99 ? 510  GLY C O   1 
ATOM 13520 N N   . HIS C 1 511  ? 204.729 182.023 249.128 1.00 139.88 ? 511  HIS C N   1 
ATOM 13521 C CA  . HIS C 1 511  ? 203.886 182.180 250.309 1.00 137.02 ? 511  HIS C CA  1 
ATOM 13522 C C   . HIS C 1 511  ? 204.720 182.524 251.537 1.00 138.50 ? 511  HIS C C   1 
ATOM 13523 O O   . HIS C 1 511  ? 204.395 183.457 252.281 1.00 136.97 ? 511  HIS C O   1 
ATOM 13524 C CB  . HIS C 1 511  ? 203.074 180.907 250.545 1.00 136.67 ? 511  HIS C CB  1 
ATOM 13525 C CG  . HIS C 1 511  ? 202.518 180.794 251.930 1.00 140.98 ? 511  HIS C CG  1 
ATOM 13526 N ND1 . HIS C 1 511  ? 201.464 181.562 252.374 1.00 142.61 ? 511  HIS C ND1 1 
ATOM 13527 C CD2 . HIS C 1 511  ? 202.871 180.002 252.971 1.00 141.34 ? 511  HIS C CD2 1 
ATOM 13528 C CE1 . HIS C 1 511  ? 201.191 181.249 253.628 1.00 140.02 ? 511  HIS C CE1 1 
ATOM 13529 N NE2 . HIS C 1 511  ? 202.030 180.305 254.014 1.00 140.25 ? 511  HIS C NE2 1 
ATOM 13530 N N   . SER C 1 512  ? 205.800 181.780 251.766 1.00 142.35 ? 512  SER C N   1 
ATOM 13531 C CA  . SER C 1 512  ? 206.692 182.014 252.893 1.00 140.84 ? 512  SER C CA  1 
ATOM 13532 C C   . SER C 1 512  ? 207.965 182.747 252.491 1.00 142.57 ? 512  SER C C   1 
ATOM 13533 O O   . SER C 1 512  ? 208.869 182.897 253.320 1.00 141.90 ? 512  SER C O   1 
ATOM 13534 C CB  . SER C 1 512  ? 207.045 180.688 253.570 1.00 141.10 ? 512  SER C CB  1 
ATOM 13535 O OG  . SER C 1 512  ? 207.608 179.777 252.642 1.00 143.92 ? 512  SER C OG  1 
ATOM 13536 N N   . GLY C 1 513  ? 208.060 183.200 251.240 1.00 141.80 ? 513  GLY C N   1 
ATOM 13537 C CA  . GLY C 1 513  ? 209.258 183.902 250.806 1.00 141.08 ? 513  GLY C CA  1 
ATOM 13538 C C   . GLY C 1 513  ? 209.456 185.225 251.519 1.00 143.16 ? 513  GLY C C   1 
ATOM 13539 O O   . GLY C 1 513  ? 210.575 185.570 251.908 1.00 143.00 ? 513  GLY C O   1 
ATOM 13540 N N   . GLY C 1 514  ? 208.385 185.980 251.699 1.00 134.26 ? 514  GLY C N   1 
ATOM 13541 C CA  . GLY C 1 514  ? 208.463 187.262 252.366 1.00 130.65 ? 514  GLY C CA  1 
ATOM 13542 C C   . GLY C 1 514  ? 207.297 188.145 251.997 1.00 132.35 ? 514  GLY C C   1 
ATOM 13543 O O   . GLY C 1 514  ? 206.530 187.868 251.074 1.00 136.80 ? 514  GLY C O   1 
ATOM 13544 N N   . LEU C 1 515  ? 207.166 189.238 252.743 1.00 136.59 ? 515  LEU C N   1 
ATOM 13545 C CA  . LEU C 1 515  ? 206.103 190.209 252.540 1.00 137.73 ? 515  LEU C CA  1 
ATOM 13546 C C   . LEU C 1 515  ? 206.684 191.523 252.033 1.00 138.25 ? 515  LEU C C   1 
ATOM 13547 O O   . LEU C 1 515  ? 207.801 191.907 252.390 1.00 140.18 ? 515  LEU C O   1 
ATOM 13548 C CB  . LEU C 1 515  ? 205.322 190.452 253.835 1.00 133.42 ? 515  LEU C CB  1 
ATOM 13549 C CG  . LEU C 1 515  ? 204.815 189.208 254.568 1.00 136.75 ? 515  LEU C CG  1 
ATOM 13550 C CD1 . LEU C 1 515  ? 204.037 189.601 255.814 1.00 138.47 ? 515  LEU C CD1 1 
ATOM 13551 C CD2 . LEU C 1 515  ? 203.962 188.349 253.648 1.00 139.18 ? 515  LEU C CD2 1 
ATOM 13552 N N   . ASP C 1 516  ? 205.912 192.209 251.195 1.00 132.99 ? 516  ASP C N   1 
ATOM 13553 C CA  . ASP C 1 516  ? 206.337 193.481 250.628 1.00 131.76 ? 516  ASP C CA  1 
ATOM 13554 C C   . ASP C 1 516  ? 206.113 194.594 251.651 1.00 134.81 ? 516  ASP C C   1 
ATOM 13555 O O   . ASP C 1 516  ? 205.837 194.346 252.828 1.00 135.75 ? 516  ASP C O   1 
ATOM 13556 C CB  . ASP C 1 516  ? 205.604 193.748 249.316 1.00 130.60 ? 516  ASP C CB  1 
ATOM 13557 C CG  . ASP C 1 516  ? 204.120 193.462 249.408 1.00 136.79 ? 516  ASP C CG  1 
ATOM 13558 O OD1 . ASP C 1 516  ? 203.650 193.102 250.508 1.00 141.47 ? 516  ASP C OD1 1 
ATOM 13559 O OD2 . ASP C 1 516  ? 203.423 193.597 248.381 1.00 137.16 ? 516  ASP C OD2 1 
ATOM 13560 N N   . THR C 1 517  ? 206.238 195.847 251.206 1.00 139.59 ? 517  THR C N   1 
ATOM 13561 C CA  . THR C 1 517  ? 206.074 196.978 252.113 1.00 141.62 ? 517  THR C CA  1 
ATOM 13562 C C   . THR C 1 517  ? 204.650 197.078 252.646 1.00 140.37 ? 517  THR C C   1 
ATOM 13563 O O   . THR C 1 517  ? 204.441 197.574 253.759 1.00 139.15 ? 517  THR C O   1 
ATOM 13564 C CB  . THR C 1 517  ? 206.464 198.278 251.412 1.00 140.03 ? 517  THR C CB  1 
ATOM 13565 O OG1 . THR C 1 517  ? 205.524 198.560 250.367 1.00 137.90 ? 517  THR C OG1 1 
ATOM 13566 C CG2 . THR C 1 517  ? 207.858 198.162 250.815 1.00 137.33 ? 517  THR C CG2 1 
ATOM 13567 N N   . ASP C 1 518  ? 203.665 196.619 251.878 1.00 147.68 ? 518  ASP C N   1 
ATOM 13568 C CA  . ASP C 1 518  ? 202.269 196.682 252.287 1.00 148.36 ? 518  ASP C CA  1 
ATOM 13569 C C   . ASP C 1 518  ? 201.827 195.467 253.094 1.00 148.91 ? 518  ASP C C   1 
ATOM 13570 O O   . ASP C 1 518  ? 200.669 195.414 253.519 1.00 151.89 ? 518  ASP C O   1 
ATOM 13571 C CB  . ASP C 1 518  ? 201.366 196.838 251.059 1.00 148.45 ? 518  ASP C CB  1 
ATOM 13572 C CG  . ASP C 1 518  ? 201.487 198.207 250.419 1.00 150.20 ? 518  ASP C CG  1 
ATOM 13573 O OD1 . ASP C 1 518  ? 202.348 198.996 250.860 1.00 150.47 ? 518  ASP C OD1 1 
ATOM 13574 O OD2 . ASP C 1 518  ? 200.719 198.494 249.477 1.00 152.47 ? 518  ASP C OD2 1 
ATOM 13575 N N   . GLY C 1 519  ? 202.712 194.498 253.313 1.00 135.94 ? 519  GLY C N   1 
ATOM 13576 C CA  . GLY C 1 519  ? 202.381 193.319 254.083 1.00 136.12 ? 519  GLY C CA  1 
ATOM 13577 C C   . GLY C 1 519  ? 201.753 192.188 253.299 1.00 136.32 ? 519  GLY C C   1 
ATOM 13578 O O   . GLY C 1 519  ? 201.511 191.119 253.874 1.00 135.33 ? 519  GLY C O   1 
ATOM 13579 N N   . ASN C 1 520  ? 201.481 192.383 252.012 1.00 143.53 ? 520  ASN C N   1 
ATOM 13580 C CA  . ASN C 1 520  ? 200.887 191.341 251.185 1.00 144.20 ? 520  ASN C CA  1 
ATOM 13581 C C   . ASN C 1 520  ? 201.977 190.372 250.729 1.00 145.36 ? 520  ASN C C   1 
ATOM 13582 O O   . ASN C 1 520  ? 203.120 190.417 251.193 1.00 146.54 ? 520  ASN C O   1 
ATOM 13583 C CB  . ASN C 1 520  ? 200.143 191.964 250.007 1.00 142.93 ? 520  ASN C CB  1 
ATOM 13584 C CG  . ASN C 1 520  ? 198.949 192.788 250.444 1.00 145.51 ? 520  ASN C CG  1 
ATOM 13585 O OD1 . ASN C 1 520  ? 198.197 192.390 251.333 1.00 145.11 ? 520  ASN C OD1 1 
ATOM 13586 N ND2 . ASN C 1 520  ? 198.768 193.945 249.818 1.00 146.16 ? 520  ASN C ND2 1 
ATOM 13587 N N   . GLU C 1 521  ? 201.632 189.477 249.813 1.00 138.16 ? 521  GLU C N   1 
ATOM 13588 C CA  . GLU C 1 521  ? 202.567 188.509 249.260 1.00 135.87 ? 521  GLU C CA  1 
ATOM 13589 C C   . GLU C 1 521  ? 202.887 188.869 247.813 1.00 138.57 ? 521  GLU C C   1 
ATOM 13590 O O   . GLU C 1 521  ? 202.392 189.857 247.264 1.00 142.04 ? 521  GLU C O   1 
ATOM 13591 C CB  . GLU C 1 521  ? 202.002 187.092 249.371 1.00 138.28 ? 521  GLU C CB  1 
ATOM 13592 C CG  . GLU C 1 521  ? 201.976 186.548 250.790 1.00 139.40 ? 521  GLU C CG  1 
ATOM 13593 C CD  . GLU C 1 521  ? 201.170 185.271 250.911 1.00 143.27 ? 521  GLU C CD  1 
ATOM 13594 O OE1 . GLU C 1 521  ? 200.406 184.957 249.974 1.00 144.98 ? 521  GLU C OE1 1 
ATOM 13595 O OE2 . GLU C 1 521  ? 201.300 184.580 251.944 1.00 139.71 ? 521  GLU C OE2 1 
ATOM 13596 N N   . LEU C 1 522  ? 203.726 188.051 247.195 1.00 110.22 ? 522  LEU C N   1 
ATOM 13597 C CA  . LEU C 1 522  ? 204.191 188.250 245.833 1.00 109.07 ? 522  LEU C CA  1 
ATOM 13598 C C   . LEU C 1 522  ? 204.040 186.958 245.050 1.00 110.33 ? 522  LEU C C   1 
ATOM 13599 O O   . LEU C 1 522  ? 204.006 185.869 245.634 1.00 118.40 ? 522  LEU C O   1 
ATOM 13600 C CB  . LEU C 1 522  ? 205.658 188.707 245.815 1.00 110.66 ? 522  LEU C CB  1 
ATOM 13601 C CG  . LEU C 1 522  ? 205.910 190.147 246.263 1.00 111.13 ? 522  LEU C CG  1 
ATOM 13602 C CD1 . LEU C 1 522  ? 207.381 190.363 246.574 1.00 109.00 ? 522  LEU C CD1 1 
ATOM 13603 C CD2 . LEU C 1 522  ? 205.436 191.124 245.201 1.00 106.10 ? 522  LEU C CD2 1 
ATOM 13604 N N   . PRO C 1 523  ? 203.929 187.043 243.724 1.00 80.93  ? 523  PRO C N   1 
ATOM 13605 C CA  . PRO C 1 523  ? 203.845 185.821 242.914 1.00 76.54  ? 523  PRO C CA  1 
ATOM 13606 C C   . PRO C 1 523  ? 205.082 184.955 243.093 1.00 87.66  ? 523  PRO C C   1 
ATOM 13607 O O   . PRO C 1 523  ? 206.197 185.456 243.256 1.00 94.34  ? 523  PRO C O   1 
ATOM 13608 C CB  . PRO C 1 523  ? 203.731 186.352 241.481 1.00 83.52  ? 523  PRO C CB  1 
ATOM 13609 C CG  . PRO C 1 523  ? 203.182 187.727 241.629 1.00 91.33  ? 523  PRO C CG  1 
ATOM 13610 C CD  . PRO C 1 523  ? 203.747 188.258 242.911 1.00 85.62  ? 523  PRO C CD  1 
ATOM 13611 N N   . ARG C 1 524  ? 204.872 183.642 243.066 1.00 98.04  ? 524  ARG C N   1 
ATOM 13612 C CA  . ARG C 1 524  ? 205.967 182.706 243.275 1.00 95.07  ? 524  ARG C CA  1 
ATOM 13613 C C   . ARG C 1 524  ? 206.986 182.803 242.147 1.00 93.48  ? 524  ARG C C   1 
ATOM 13614 O O   . ARG C 1 524  ? 206.631 182.851 240.967 1.00 105.13 ? 524  ARG C O   1 
ATOM 13615 C CB  . ARG C 1 524  ? 205.435 181.278 243.378 1.00 99.77  ? 524  ARG C CB  1 
ATOM 13616 C CG  . ARG C 1 524  ? 206.492 180.253 243.753 1.00 95.85  ? 524  ARG C CG  1 
ATOM 13617 C CD  . ARG C 1 524  ? 205.895 178.863 243.881 1.00 104.08 ? 524  ARG C CD  1 
ATOM 13618 N NE  . ARG C 1 524  ? 205.123 178.712 245.109 1.00 108.04 ? 524  ARG C NE  1 
ATOM 13619 C CZ  . ARG C 1 524  ? 204.586 177.572 245.520 1.00 108.10 ? 524  ARG C CZ  1 
ATOM 13620 N NH1 . ARG C 1 524  ? 204.718 176.455 244.823 1.00 108.45 ? 524  ARG C NH1 1 
ATOM 13621 N NH2 . ARG C 1 524  ? 203.900 177.551 246.659 1.00 106.22 ? 524  ARG C NH2 1 
ATOM 13622 N N   . LEU C 1 525  ? 208.262 182.832 242.521 1.00 69.54  ? 525  LEU C N   1 
ATOM 13623 C CA  . LEU C 1 525  ? 209.365 182.878 241.572 1.00 71.97  ? 525  LEU C CA  1 
ATOM 13624 C C   . LEU C 1 525  ? 210.254 181.663 241.790 1.00 82.58  ? 525  LEU C C   1 
ATOM 13625 O O   . LEU C 1 525  ? 210.723 181.427 242.908 1.00 100.94 ? 525  LEU C O   1 
ATOM 13626 C CB  . LEU C 1 525  ? 210.174 184.168 241.727 1.00 77.02  ? 525  LEU C CB  1 
ATOM 13627 C CG  . LEU C 1 525  ? 211.396 184.318 240.820 1.00 81.25  ? 525  LEU C CG  1 
ATOM 13628 C CD1 . LEU C 1 525  ? 210.981 184.323 239.360 1.00 83.73  ? 525  LEU C CD1 1 
ATOM 13629 C CD2 . LEU C 1 525  ? 212.166 185.583 241.164 1.00 85.30  ? 525  LEU C CD2 1 
ATOM 13630 N N   . VAL C 1 526  ? 210.483 180.898 240.726 1.00 54.30  ? 526  VAL C N   1 
ATOM 13631 C CA  . VAL C 1 526  ? 211.244 179.657 240.792 1.00 54.90  ? 526  VAL C CA  1 
ATOM 13632 C C   . VAL C 1 526  ? 212.390 179.734 239.796 1.00 66.14  ? 526  VAL C C   1 
ATOM 13633 O O   . VAL C 1 526  ? 212.184 180.093 238.631 1.00 84.30  ? 526  VAL C O   1 
ATOM 13634 C CB  . VAL C 1 526  ? 210.360 178.428 240.503 1.00 64.70  ? 526  VAL C CB  1 
ATOM 13635 C CG1 . VAL C 1 526  ? 211.148 177.147 240.718 1.00 69.73  ? 526  VAL C CG1 1 
ATOM 13636 C CG2 . VAL C 1 526  ? 209.118 178.446 241.378 1.00 74.69  ? 526  VAL C CG2 1 
ATOM 13637 N N   . TYR C 1 527  ? 213.593 179.400 240.253 1.00 80.56  ? 527  TYR C N   1 
ATOM 13638 C CA  . TYR C 1 527  ? 214.771 179.324 239.400 1.00 80.65  ? 527  TYR C CA  1 
ATOM 13639 C C   . TYR C 1 527  ? 215.065 177.857 239.114 1.00 85.13  ? 527  TYR C C   1 
ATOM 13640 O O   . TYR C 1 527  ? 215.318 177.080 240.041 1.00 95.64  ? 527  TYR C O   1 
ATOM 13641 C CB  . TYR C 1 527  ? 215.969 180.001 240.066 1.00 79.15  ? 527  TYR C CB  1 
ATOM 13642 C CG  . TYR C 1 527  ? 217.286 179.773 239.359 1.00 77.01  ? 527  TYR C CG  1 
ATOM 13643 C CD1 . TYR C 1 527  ? 217.617 180.492 238.219 1.00 83.03  ? 527  TYR C CD1 1 
ATOM 13644 C CD2 . TYR C 1 527  ? 218.202 178.846 239.837 1.00 80.83  ? 527  TYR C CD2 1 
ATOM 13645 C CE1 . TYR C 1 527  ? 218.820 180.291 237.572 1.00 84.58  ? 527  TYR C CE1 1 
ATOM 13646 C CE2 . TYR C 1 527  ? 219.408 178.638 239.197 1.00 83.66  ? 527  TYR C CE2 1 
ATOM 13647 C CZ  . TYR C 1 527  ? 219.711 179.363 238.065 1.00 90.03  ? 527  TYR C CZ  1 
ATOM 13648 O OH  . TYR C 1 527  ? 220.911 179.158 237.424 1.00 95.08  ? 527  TYR C OH  1 
ATOM 13649 N N   . VAL C 1 528  ? 215.031 177.482 237.838 1.00 65.73  ? 528  VAL C N   1 
ATOM 13650 C CA  . VAL C 1 528  ? 215.185 176.095 237.416 1.00 60.51  ? 528  VAL C CA  1 
ATOM 13651 C C   . VAL C 1 528  ? 216.392 175.996 236.496 1.00 72.87  ? 528  VAL C C   1 
ATOM 13652 O O   . VAL C 1 528  ? 216.509 176.760 235.531 1.00 81.58  ? 528  VAL C O   1 
ATOM 13653 C CB  . VAL C 1 528  ? 213.921 175.573 236.710 1.00 52.93  ? 528  VAL C CB  1 
ATOM 13654 C CG1 . VAL C 1 528  ? 214.113 174.129 236.277 1.00 65.99  ? 528  VAL C CG1 1 
ATOM 13655 C CG2 . VAL C 1 528  ? 212.713 175.702 237.621 1.00 74.91  ? 528  VAL C CG2 1 
ATOM 13656 N N   . SER C 1 529  ? 217.288 175.059 236.798 1.00 91.64  ? 529  SER C N   1 
ATOM 13657 C CA  . SER C 1 529  ? 218.429 174.750 235.946 1.00 90.77  ? 529  SER C CA  1 
ATOM 13658 C C   . SER C 1 529  ? 218.499 173.240 235.787 1.00 97.23  ? 529  SER C C   1 
ATOM 13659 O O   . SER C 1 529  ? 218.624 172.517 236.780 1.00 101.74 ? 529  SER C O   1 
ATOM 13660 C CB  . SER C 1 529  ? 219.731 175.296 236.538 1.00 95.24  ? 529  SER C CB  1 
ATOM 13661 O OG  . SER C 1 529  ? 220.833 175.004 235.698 1.00 99.14  ? 529  SER C OG  1 
ATOM 13662 N N   . ARG C 1 530  ? 218.418 172.767 234.547 1.00 97.14  ? 530  ARG C N   1 
ATOM 13663 C CA  . ARG C 1 530  ? 218.358 171.336 234.301 1.00 100.25 ? 530  ARG C CA  1 
ATOM 13664 C C   . ARG C 1 530  ? 219.734 170.696 234.457 1.00 101.69 ? 530  ARG C C   1 
ATOM 13665 O O   . ARG C 1 530  ? 220.769 171.366 234.443 1.00 108.74 ? 530  ARG C O   1 
ATOM 13666 C CB  . ARG C 1 530  ? 217.802 171.050 232.906 1.00 99.98  ? 530  ARG C CB  1 
ATOM 13667 C CG  . ARG C 1 530  ? 218.358 171.944 231.815 1.00 106.85 ? 530  ARG C CG  1 
ATOM 13668 C CD  . ARG C 1 530  ? 217.940 171.450 230.440 1.00 105.16 ? 530  ARG C CD  1 
ATOM 13669 N NE  . ARG C 1 530  ? 218.424 172.322 229.377 1.00 106.30 ? 530  ARG C NE  1 
ATOM 13670 C CZ  . ARG C 1 530  ? 218.256 172.087 228.083 1.00 102.62 ? 530  ARG C CZ  1 
ATOM 13671 N NH1 . ARG C 1 530  ? 217.616 171.012 227.653 1.00 100.22 ? 530  ARG C NH1 1 
ATOM 13672 N NH2 . ARG C 1 530  ? 218.742 172.953 227.198 1.00 102.77 ? 530  ARG C NH2 1 
ATOM 13673 N N   . GLU C 1 531  ? 219.729 169.374 234.609 1.00 102.33 ? 531  GLU C N   1 
ATOM 13674 C CA  . GLU C 1 531  ? 220.964 168.616 234.744 1.00 101.92 ? 531  GLU C CA  1 
ATOM 13675 C C   . GLU C 1 531  ? 221.535 168.306 233.367 1.00 105.11 ? 531  GLU C C   1 
ATOM 13676 O O   . GLU C 1 531  ? 220.839 167.762 232.505 1.00 113.42 ? 531  GLU C O   1 
ATOM 13677 C CB  . GLU C 1 531  ? 220.715 167.323 235.517 1.00 98.45  ? 531  GLU C CB  1 
ATOM 13678 C CG  . GLU C 1 531  ? 221.862 166.330 235.451 1.00 105.50 ? 531  GLU C CG  1 
ATOM 13679 C CD  . GLU C 1 531  ? 221.580 165.062 236.231 1.00 113.16 ? 531  GLU C CD  1 
ATOM 13680 O OE1 . GLU C 1 531  ? 220.539 165.005 236.918 1.00 116.57 ? 531  GLU C OE1 1 
ATOM 13681 O OE2 . GLU C 1 531  ? 222.397 164.121 236.155 1.00 113.88 ? 531  GLU C OE2 1 
ATOM 13682 N N   . LYS C 1 532  ? 222.802 168.653 233.163 1.00 112.31 ? 532  LYS C N   1 
ATOM 13683 C CA  . LYS C 1 532  ? 223.484 168.440 231.894 1.00 111.11 ? 532  LYS C CA  1 
ATOM 13684 C C   . LYS C 1 532  ? 224.680 167.526 232.111 1.00 117.06 ? 532  LYS C C   1 
ATOM 13685 O O   . LYS C 1 532  ? 225.457 167.727 233.050 1.00 116.70 ? 532  LYS C O   1 
ATOM 13686 C CB  . LYS C 1 532  ? 223.931 169.769 231.281 1.00 113.51 ? 532  LYS C CB  1 
ATOM 13687 C CG  . LYS C 1 532  ? 222.789 170.612 230.740 1.00 112.33 ? 532  LYS C CG  1 
ATOM 13688 C CD  . LYS C 1 532  ? 223.303 171.760 229.889 1.00 115.37 ? 532  LYS C CD  1 
ATOM 13689 C CE  . LYS C 1 532  ? 222.157 172.547 229.278 1.00 116.93 ? 532  LYS C CE  1 
ATOM 13690 N NZ  . LYS C 1 532  ? 222.643 173.583 228.325 1.00 122.38 ? 532  LYS C NZ  1 
ATOM 13691 N N   . ARG C 1 533  ? 224.820 166.526 231.247 1.00 123.23 ? 533  ARG C N   1 
ATOM 13692 C CA  . ARG C 1 533  ? 225.920 165.580 231.295 1.00 121.98 ? 533  ARG C CA  1 
ATOM 13693 C C   . ARG C 1 533  ? 226.555 165.464 229.918 1.00 123.86 ? 533  ARG C C   1 
ATOM 13694 O O   . ARG C 1 533  ? 225.879 165.648 228.901 1.00 127.21 ? 533  ARG C O   1 
ATOM 13695 C CB  . ARG C 1 533  ? 225.441 164.196 231.761 1.00 121.26 ? 533  ARG C CB  1 
ATOM 13696 C CG  . ARG C 1 533  ? 224.962 164.158 233.202 1.00 120.26 ? 533  ARG C CG  1 
ATOM 13697 C CD  . ARG C 1 533  ? 226.028 164.678 234.152 1.00 117.26 ? 533  ARG C CD  1 
ATOM 13698 N NE  . ARG C 1 533  ? 225.552 164.735 235.529 1.00 121.89 ? 533  ARG C NE  1 
ATOM 13699 C CZ  . ARG C 1 533  ? 226.234 165.260 236.537 1.00 122.73 ? 533  ARG C CZ  1 
ATOM 13700 N NH1 . ARG C 1 533  ? 227.433 165.788 236.359 1.00 125.36 ? 533  ARG C NH1 1 
ATOM 13701 N NH2 . ARG C 1 533  ? 225.698 165.257 237.754 1.00 117.26 ? 533  ARG C NH2 1 
ATOM 13702 N N   . PRO C 1 534  ? 227.853 165.170 229.854 1.00 126.47 ? 534  PRO C N   1 
ATOM 13703 C CA  . PRO C 1 534  ? 228.511 165.048 228.549 1.00 127.77 ? 534  PRO C CA  1 
ATOM 13704 C C   . PRO C 1 534  ? 228.007 163.842 227.773 1.00 128.82 ? 534  PRO C C   1 
ATOM 13705 O O   . PRO C 1 534  ? 227.594 162.830 228.343 1.00 129.35 ? 534  PRO C O   1 
ATOM 13706 C CB  . PRO C 1 534  ? 229.994 164.897 228.910 1.00 128.37 ? 534  PRO C CB  1 
ATOM 13707 C CG  . PRO C 1 534  ? 229.996 164.364 230.298 1.00 126.62 ? 534  PRO C CG  1 
ATOM 13708 C CD  . PRO C 1 534  ? 228.779 164.925 230.972 1.00 125.73 ? 534  PRO C CD  1 
ATOM 13709 N N   . GLY C 1 535  ? 228.046 163.965 226.447 1.00 136.89 ? 535  GLY C N   1 
ATOM 13710 C CA  . GLY C 1 535  ? 227.633 162.896 225.565 1.00 138.79 ? 535  GLY C CA  1 
ATOM 13711 C C   . GLY C 1 535  ? 226.150 162.821 225.279 1.00 139.40 ? 535  GLY C C   1 
ATOM 13712 O O   . GLY C 1 535  ? 225.717 161.881 224.599 1.00 141.90 ? 535  GLY C O   1 
ATOM 13713 N N   . PHE C 1 536  ? 225.356 163.770 225.768 1.00 131.76 ? 536  PHE C N   1 
ATOM 13714 C CA  . PHE C 1 536  ? 223.919 163.783 225.540 1.00 130.87 ? 536  PHE C CA  1 
ATOM 13715 C C   . PHE C 1 536  ? 223.507 165.114 224.930 1.00 133.14 ? 536  PHE C C   1 
ATOM 13716 O O   . PHE C 1 536  ? 223.974 166.174 225.358 1.00 132.48 ? 536  PHE C O   1 
ATOM 13717 C CB  . PHE C 1 536  ? 223.143 163.543 226.841 1.00 131.11 ? 536  PHE C CB  1 
ATOM 13718 C CG  . PHE C 1 536  ? 223.551 162.295 227.570 1.00 134.52 ? 536  PHE C CG  1 
ATOM 13719 C CD1 . PHE C 1 536  ? 223.073 161.058 227.173 1.00 134.54 ? 536  PHE C CD1 1 
ATOM 13720 C CD2 . PHE C 1 536  ? 224.410 162.360 228.654 1.00 132.76 ? 536  PHE C CD2 1 
ATOM 13721 C CE1 . PHE C 1 536  ? 223.446 159.908 227.842 1.00 134.36 ? 536  PHE C CE1 1 
ATOM 13722 C CE2 . PHE C 1 536  ? 224.787 161.213 229.328 1.00 130.52 ? 536  PHE C CE2 1 
ATOM 13723 C CZ  . PHE C 1 536  ? 224.304 159.986 228.921 1.00 132.01 ? 536  PHE C CZ  1 
ATOM 13724 N N   . GLN C 1 537  ? 222.631 165.052 223.930 1.00 137.94 ? 537  GLN C N   1 
ATOM 13725 C CA  . GLN C 1 537  ? 222.109 166.256 223.300 1.00 136.12 ? 537  GLN C CA  1 
ATOM 13726 C C   . GLN C 1 537  ? 220.941 166.800 224.113 1.00 136.18 ? 537  GLN C C   1 
ATOM 13727 O O   . GLN C 1 537  ? 220.058 166.044 224.529 1.00 137.98 ? 537  GLN C O   1 
ATOM 13728 C CB  . GLN C 1 537  ? 221.671 165.962 221.866 1.00 131.46 ? 537  GLN C CB  1 
ATOM 13729 C CG  . GLN C 1 537  ? 221.106 167.164 221.129 1.00 134.53 ? 537  GLN C CG  1 
ATOM 13730 C CD  . GLN C 1 537  ? 222.164 167.916 220.346 1.00 135.58 ? 537  GLN C CD  1 
ATOM 13731 O OE1 . GLN C 1 537  ? 223.293 167.448 220.197 1.00 135.91 ? 537  GLN C OE1 1 
ATOM 13732 N NE2 . GLN C 1 537  ? 221.803 169.089 219.839 1.00 133.13 ? 537  GLN C NE2 1 
ATOM 13733 N N   . HIS C 1 538  ? 220.938 168.113 224.339 1.00 123.75 ? 538  HIS C N   1 
ATOM 13734 C CA  . HIS C 1 538  ? 219.924 168.753 225.165 1.00 123.31 ? 538  HIS C CA  1 
ATOM 13735 C C   . HIS C 1 538  ? 218.883 169.523 224.362 1.00 120.28 ? 538  HIS C C   1 
ATOM 13736 O O   . HIS C 1 538  ? 217.897 169.985 224.945 1.00 123.92 ? 538  HIS C O   1 
ATOM 13737 C CB  . HIS C 1 538  ? 220.587 169.698 226.174 1.00 126.63 ? 538  HIS C CB  1 
ATOM 13738 C CG  . HIS C 1 538  ? 221.733 169.081 226.914 1.00 126.16 ? 538  HIS C CG  1 
ATOM 13739 N ND1 . HIS C 1 538  ? 221.567 168.059 227.823 1.00 122.19 ? 538  HIS C ND1 1 
ATOM 13740 C CD2 . HIS C 1 538  ? 223.062 169.339 226.876 1.00 127.37 ? 538  HIS C CD2 1 
ATOM 13741 C CE1 . HIS C 1 538  ? 222.744 167.715 228.315 1.00 125.25 ? 538  HIS C CE1 1 
ATOM 13742 N NE2 . HIS C 1 538  ? 223.667 168.476 227.757 1.00 129.88 ? 538  HIS C NE2 1 
ATOM 13743 N N   . HIS C 1 539  ? 219.085 169.684 223.055 1.00 118.53 ? 539  HIS C N   1 
ATOM 13744 C CA  . HIS C 1 539  ? 218.156 170.341 222.137 1.00 122.90 ? 539  HIS C CA  1 
ATOM 13745 C C   . HIS C 1 539  ? 217.950 171.820 222.447 1.00 122.79 ? 539  HIS C C   1 
ATOM 13746 O O   . HIS C 1 539  ? 217.112 172.468 221.808 1.00 124.98 ? 539  HIS C O   1 
ATOM 13747 C CB  . HIS C 1 539  ? 216.803 169.619 222.100 1.00 125.23 ? 539  HIS C CB  1 
ATOM 13748 C CG  . HIS C 1 539  ? 216.907 168.165 221.758 1.00 124.43 ? 539  HIS C CG  1 
ATOM 13749 N ND1 . HIS C 1 539  ? 217.415 167.719 220.557 1.00 124.53 ? 539  HIS C ND1 1 
ATOM 13750 C CD2 . HIS C 1 539  ? 216.576 167.057 222.461 1.00 122.16 ? 539  HIS C CD2 1 
ATOM 13751 C CE1 . HIS C 1 539  ? 217.388 166.398 220.533 1.00 126.92 ? 539  HIS C CE1 1 
ATOM 13752 N NE2 . HIS C 1 539  ? 216.883 165.972 221.677 1.00 125.86 ? 539  HIS C NE2 1 
ATOM 13753 N N   . LYS C 1 540  ? 218.690 172.368 223.413 1.00 117.33 ? 540  LYS C N   1 
ATOM 13754 C CA  . LYS C 1 540  ? 218.742 173.806 223.694 1.00 117.99 ? 540  LYS C CA  1 
ATOM 13755 C C   . LYS C 1 540  ? 217.359 174.296 224.108 1.00 122.80 ? 540  LYS C C   1 
ATOM 13756 O O   . LYS C 1 540  ? 216.839 173.823 225.135 1.00 128.64 ? 540  LYS C O   1 
ATOM 13757 C CB  . LYS C 1 540  ? 219.357 174.509 222.482 1.00 117.75 ? 540  LYS C CB  1 
ATOM 13758 C CG  . LYS C 1 540  ? 220.813 174.158 222.227 1.00 125.63 ? 540  LYS C CG  1 
ATOM 13759 C CD  . LYS C 1 540  ? 221.337 174.865 220.987 1.00 126.53 ? 540  LYS C CD  1 
ATOM 13760 C CE  . LYS C 1 540  ? 222.799 174.534 220.738 1.00 125.90 ? 540  LYS C CE  1 
ATOM 13761 N NZ  . LYS C 1 540  ? 223.317 175.203 219.512 1.00 123.75 ? 540  LYS C NZ  1 
ATOM 13762 N N   . LYS C 1 541  ? 216.735 175.220 223.370 1.00 112.87 ? 541  LYS C N   1 
ATOM 13763 C CA  . LYS C 1 541  ? 215.523 175.880 223.847 1.00 111.46 ? 541  LYS C CA  1 
ATOM 13764 C C   . LYS C 1 541  ? 214.357 174.907 223.977 1.00 110.15 ? 541  LYS C C   1 
ATOM 13765 O O   . LYS C 1 541  ? 213.566 175.007 224.921 1.00 113.59 ? 541  LYS C O   1 
ATOM 13766 C CB  . LYS C 1 541  ? 215.155 177.033 222.914 1.00 109.80 ? 541  LYS C CB  1 
ATOM 13767 C CG  . LYS C 1 541  ? 213.996 177.882 223.405 1.00 110.99 ? 541  LYS C CG  1 
ATOM 13768 C CD  . LYS C 1 541  ? 213.755 179.069 222.487 1.00 114.17 ? 541  LYS C CD  1 
ATOM 13769 C CE  . LYS C 1 541  ? 212.661 179.973 223.030 1.00 115.53 ? 541  LYS C CE  1 
ATOM 13770 N NZ  . LYS C 1 541  ? 211.327 179.314 222.986 1.00 114.58 ? 541  LYS C NZ  1 
ATOM 13771 N N   . ALA C 1 542  ? 214.218 173.976 223.031 1.00 97.52  ? 542  ALA C N   1 
ATOM 13772 C CA  . ALA C 1 542  ? 213.116 173.022 223.101 1.00 96.19  ? 542  ALA C CA  1 
ATOM 13773 C C   . ALA C 1 542  ? 213.228 172.137 224.336 1.00 101.91 ? 542  ALA C C   1 
ATOM 13774 O O   . ALA C 1 542  ? 212.231 171.889 225.026 1.00 117.67 ? 542  ALA C O   1 
ATOM 13775 C CB  . ALA C 1 542  ? 213.075 172.175 221.831 1.00 102.36 ? 542  ALA C CB  1 
ATOM 13776 N N   . GLY C 1 543  ? 214.436 171.655 224.634 1.00 92.26  ? 543  GLY C N   1 
ATOM 13777 C CA  . GLY C 1 543  ? 214.629 170.874 225.844 1.00 95.14  ? 543  GLY C CA  1 
ATOM 13778 C C   . GLY C 1 543  ? 214.364 171.678 227.101 1.00 98.61  ? 543  GLY C C   1 
ATOM 13779 O O   . GLY C 1 543  ? 213.767 171.175 228.057 1.00 105.72 ? 543  GLY C O   1 
ATOM 13780 N N   . ALA C 1 544  ? 214.802 172.939 227.117 1.00 87.34  ? 544  ALA C N   1 
ATOM 13781 C CA  . ALA C 1 544  ? 214.537 173.797 228.267 1.00 87.06  ? 544  ALA C CA  1 
ATOM 13782 C C   . ALA C 1 544  ? 213.042 174.021 228.457 1.00 83.77  ? 544  ALA C C   1 
ATOM 13783 O O   . ALA C 1 544  ? 212.544 174.011 229.588 1.00 95.03  ? 544  ALA C O   1 
ATOM 13784 C CB  . ALA C 1 544  ? 215.264 175.132 228.106 1.00 91.06  ? 544  ALA C CB  1 
ATOM 13785 N N   . MET C 1 545  ? 212.311 174.230 227.359 1.00 74.83  ? 545  MET C N   1 
ATOM 13786 C CA  . MET C 1 545  ? 210.869 174.433 227.455 1.00 76.12  ? 545  MET C CA  1 
ATOM 13787 C C   . MET C 1 545  ? 210.166 173.186 227.974 1.00 74.73  ? 545  MET C C   1 
ATOM 13788 O O   . MET C 1 545  ? 209.255 173.279 228.805 1.00 85.92  ? 545  MET C O   1 
ATOM 13789 C CB  . MET C 1 545  ? 210.305 174.838 226.093 1.00 87.14  ? 545  MET C CB  1 
ATOM 13790 C CG  . MET C 1 545  ? 210.328 176.334 225.828 1.00 86.80  ? 545  MET C CG  1 
ATOM 13791 S SD  . MET C 1 545  ? 209.858 177.311 227.267 1.00 106.07 ? 545  MET C SD  1 
ATOM 13792 C CE  . MET C 1 545  ? 211.420 178.085 227.676 1.00 90.21  ? 545  MET C CE  1 
ATOM 13793 N N   . ASN C 1 546  ? 210.569 172.008 227.492 1.00 72.89  ? 546  ASN C N   1 
ATOM 13794 C CA  . ASN C 1 546  ? 209.970 170.770 227.981 1.00 74.40  ? 546  ASN C CA  1 
ATOM 13795 C C   . ASN C 1 546  ? 210.248 170.574 229.467 1.00 86.57  ? 546  ASN C C   1 
ATOM 13796 O O   . ASN C 1 546  ? 209.355 170.180 230.229 1.00 98.58  ? 546  ASN C O   1 
ATOM 13797 C CB  . ASN C 1 546  ? 210.491 169.580 227.175 1.00 77.52  ? 546  ASN C CB  1 
ATOM 13798 C CG  . ASN C 1 546  ? 210.053 169.624 225.726 1.00 86.33  ? 546  ASN C CG  1 
ATOM 13799 O OD1 . ASN C 1 546  ? 209.153 170.378 225.360 1.00 84.04  ? 546  ASN C OD1 1 
ATOM 13800 N ND2 . ASN C 1 546  ? 210.691 168.812 224.891 1.00 90.50  ? 546  ASN C ND2 1 
ATOM 13801 N N   . ALA C 1 547  ? 211.482 170.850 229.897 1.00 69.31  ? 547  ALA C N   1 
ATOM 13802 C CA  . ALA C 1 547  ? 211.813 170.740 231.313 1.00 56.89  ? 547  ALA C CA  1 
ATOM 13803 C C   . ALA C 1 547  ? 211.001 171.722 232.147 1.00 67.02  ? 547  ALA C C   1 
ATOM 13804 O O   . ALA C 1 547  ? 210.530 171.381 233.238 1.00 78.79  ? 547  ALA C O   1 
ATOM 13805 C CB  . ALA C 1 547  ? 213.310 170.966 231.520 1.00 56.93  ? 547  ALA C CB  1 
ATOM 13806 N N   . LEU C 1 548  ? 210.829 172.949 231.649 1.00 75.02  ? 548  LEU C N   1 
ATOM 13807 C CA  . LEU C 1 548  ? 210.032 173.937 232.369 1.00 62.47  ? 548  LEU C CA  1 
ATOM 13808 C C   . LEU C 1 548  ? 208.582 173.491 232.497 1.00 60.27  ? 548  LEU C C   1 
ATOM 13809 O O   . LEU C 1 548  ? 207.962 173.671 233.550 1.00 64.80  ? 548  LEU C O   1 
ATOM 13810 C CB  . LEU C 1 548  ? 210.113 175.292 231.668 1.00 63.22  ? 548  LEU C CB  1 
ATOM 13811 C CG  . LEU C 1 548  ? 211.246 176.221 232.099 1.00 64.82  ? 548  LEU C CG  1 
ATOM 13812 C CD1 . LEU C 1 548  ? 211.089 177.584 231.445 1.00 69.49  ? 548  LEU C CD1 1 
ATOM 13813 C CD2 . LEU C 1 548  ? 211.284 176.350 233.612 1.00 71.53  ? 548  LEU C CD2 1 
ATOM 13814 N N   . ILE C 1 549  ? 208.022 172.913 231.431 1.00 73.56  ? 549  ILE C N   1 
ATOM 13815 C CA  . ILE C 1 549  ? 206.637 172.450 231.477 1.00 70.00  ? 549  ILE C CA  1 
ATOM 13816 C C   . ILE C 1 549  ? 206.478 171.355 232.523 1.00 69.91  ? 549  ILE C C   1 
ATOM 13817 O O   . ILE C 1 549  ? 205.547 171.378 233.338 1.00 85.65  ? 549  ILE C O   1 
ATOM 13818 C CB  . ILE C 1 549  ? 206.186 171.967 230.087 1.00 58.94  ? 549  ILE C CB  1 
ATOM 13819 C CG1 . ILE C 1 549  ? 206.024 173.150 229.134 1.00 70.30  ? 549  ILE C CG1 1 
ATOM 13820 C CG2 . ILE C 1 549  ? 204.886 171.185 230.187 1.00 54.90  ? 549  ILE C CG2 1 
ATOM 13821 C CD1 . ILE C 1 549  ? 205.710 172.739 227.716 1.00 70.22  ? 549  ILE C CD1 1 
ATOM 13822 N N   . ARG C 1 550  ? 207.392 170.383 232.521 1.00 45.62  ? 550  ARG C N   1 
ATOM 13823 C CA  . ARG C 1 550  ? 207.295 169.283 233.476 1.00 45.03  ? 550  ARG C CA  1 
ATOM 13824 C C   . ARG C 1 550  ? 207.470 169.771 234.911 1.00 64.36  ? 550  ARG C C   1 
ATOM 13825 O O   . ARG C 1 550  ? 206.733 169.348 235.811 1.00 68.89  ? 550  ARG C O   1 
ATOM 13826 C CB  . ARG C 1 550  ? 208.325 168.208 233.135 1.00 49.65  ? 550  ARG C CB  1 
ATOM 13827 C CG  . ARG C 1 550  ? 207.967 167.389 231.905 1.00 53.25  ? 550  ARG C CG  1 
ATOM 13828 C CD  . ARG C 1 550  ? 208.904 166.209 231.718 1.00 46.03  ? 550  ARG C CD  1 
ATOM 13829 N NE  . ARG C 1 550  ? 210.303 166.583 231.878 1.00 55.80  ? 550  ARG C NE  1 
ATOM 13830 C CZ  . ARG C 1 550  ? 211.062 167.074 230.909 1.00 63.13  ? 550  ARG C CZ  1 
ATOM 13831 N NH1 . ARG C 1 550  ? 210.586 167.273 229.691 1.00 70.30  ? 550  ARG C NH1 1 
ATOM 13832 N NH2 . ARG C 1 550  ? 212.332 167.374 231.167 1.00 54.20  ? 550  ARG C NH2 1 
ATOM 13833 N N   . VAL C 1 551  ? 208.433 170.667 235.143 1.00 73.58  ? 551  VAL C N   1 
ATOM 13834 C CA  . VAL C 1 551  ? 208.653 171.191 236.489 1.00 57.51  ? 551  VAL C CA  1 
ATOM 13835 C C   . VAL C 1 551  ? 207.452 172.003 236.955 1.00 63.25  ? 551  VAL C C   1 
ATOM 13836 O O   . VAL C 1 551  ? 207.030 171.900 238.113 1.00 81.98  ? 551  VAL C O   1 
ATOM 13837 C CB  . VAL C 1 551  ? 209.951 172.016 236.535 1.00 56.11  ? 551  VAL C CB  1 
ATOM 13838 C CG1 . VAL C 1 551  ? 210.028 172.818 237.822 1.00 60.06  ? 551  VAL C CG1 1 
ATOM 13839 C CG2 . VAL C 1 551  ? 211.150 171.102 236.418 1.00 65.62  ? 551  VAL C CG2 1 
ATOM 13840 N N   . SER C 1 552  ? 206.883 172.824 236.069 1.00 60.11  ? 552  SER C N   1 
ATOM 13841 C CA  . SER C 1 552  ? 205.712 173.612 236.440 1.00 50.48  ? 552  SER C CA  1 
ATOM 13842 C C   . SER C 1 552  ? 204.535 172.711 236.787 1.00 56.09  ? 552  SER C C   1 
ATOM 13843 O O   . SER C 1 552  ? 203.776 173.002 237.719 1.00 70.75  ? 552  SER C O   1 
ATOM 13844 C CB  . SER C 1 552  ? 205.340 174.570 235.310 1.00 65.76  ? 552  SER C CB  1 
ATOM 13845 O OG  . SER C 1 552  ? 204.605 173.903 234.300 1.00 75.55  ? 552  SER C OG  1 
ATOM 13846 N N   . ALA C 1 553  ? 204.363 171.616 236.044 1.00 69.23  ? 553  ALA C N   1 
ATOM 13847 C CA  . ALA C 1 553  ? 203.305 170.666 236.370 1.00 72.12  ? 553  ALA C CA  1 
ATOM 13848 C C   . ALA C 1 553  ? 203.525 170.045 237.743 1.00 77.34  ? 553  ALA C C   1 
ATOM 13849 O O   . ALA C 1 553  ? 202.575 169.883 238.519 1.00 79.45  ? 553  ALA C O   1 
ATOM 13850 C CB  . ALA C 1 553  ? 203.225 169.579 235.300 1.00 69.83  ? 553  ALA C CB  1 
ATOM 13851 N N   . VAL C 1 554  ? 204.770 169.686 238.060 1.00 75.08  ? 554  VAL C N   1 
ATOM 13852 C CA  . VAL C 1 554  ? 205.052 169.054 239.346 1.00 69.59  ? 554  VAL C CA  1 
ATOM 13853 C C   . VAL C 1 554  ? 204.852 170.040 240.492 1.00 72.96  ? 554  VAL C C   1 
ATOM 13854 O O   . VAL C 1 554  ? 204.245 169.706 241.517 1.00 79.62  ? 554  VAL C O   1 
ATOM 13855 C CB  . VAL C 1 554  ? 206.473 168.463 239.348 1.00 79.48  ? 554  VAL C CB  1 
ATOM 13856 C CG1 . VAL C 1 554  ? 206.867 168.027 240.750 1.00 69.85  ? 554  VAL C CG1 1 
ATOM 13857 C CG2 . VAL C 1 554  ? 206.560 167.294 238.381 1.00 85.62  ? 554  VAL C CG2 1 
ATOM 13858 N N   . LEU C 1 555  ? 205.345 171.270 240.338 1.00 81.10  ? 555  LEU C N   1 
ATOM 13859 C CA  . LEU C 1 555  ? 205.352 172.221 241.446 1.00 72.67  ? 555  LEU C CA  1 
ATOM 13860 C C   . LEU C 1 555  ? 204.000 172.908 241.616 1.00 82.86  ? 555  LEU C C   1 
ATOM 13861 O O   . LEU C 1 555  ? 203.359 172.788 242.664 1.00 93.97  ? 555  LEU C O   1 
ATOM 13862 C CB  . LEU C 1 555  ? 206.457 173.260 241.236 1.00 70.53  ? 555  LEU C CB  1 
ATOM 13863 C CG  . LEU C 1 555  ? 207.877 172.824 241.595 1.00 75.35  ? 555  LEU C CG  1 
ATOM 13864 C CD1 . LEU C 1 555  ? 208.872 173.927 241.278 1.00 74.62  ? 555  LEU C CD1 1 
ATOM 13865 C CD2 . LEU C 1 555  ? 207.960 172.430 243.059 1.00 79.58  ? 555  LEU C CD2 1 
ATOM 13866 N N   . THR C 1 556  ? 203.555 173.641 240.596 1.00 92.79  ? 556  THR C N   1 
ATOM 13867 C CA  . THR C 1 556  ? 202.337 174.437 240.693 1.00 93.06  ? 556  THR C CA  1 
ATOM 13868 C C   . THR C 1 556  ? 201.203 173.948 239.808 1.00 92.07  ? 556  THR C C   1 
ATOM 13869 O O   . THR C 1 556  ? 200.039 174.110 240.181 1.00 96.83  ? 556  THR C O   1 
ATOM 13870 C CB  . THR C 1 556  ? 202.629 175.903 240.349 1.00 97.28  ? 556  THR C CB  1 
ATOM 13871 O OG1 . THR C 1 556  ? 203.377 175.970 239.129 1.00 100.71 ? 556  THR C OG1 1 
ATOM 13872 C CG2 . THR C 1 556  ? 203.426 176.563 241.464 1.00 94.17  ? 556  THR C CG2 1 
ATOM 13873 N N   . ASN C 1 557  ? 201.511 173.361 238.650 1.00 93.84  ? 557  ASN C N   1 
ATOM 13874 C CA  . ASN C 1 557  ? 200.507 172.847 237.718 1.00 88.66  ? 557  ASN C CA  1 
ATOM 13875 C C   . ASN C 1 557  ? 199.533 173.950 237.293 1.00 87.82  ? 557  ASN C C   1 
ATOM 13876 O O   . ASN C 1 557  ? 198.329 173.894 237.551 1.00 90.90  ? 557  ASN C O   1 
ATOM 13877 C CB  . ASN C 1 557  ? 199.763 171.649 238.319 1.00 90.97  ? 557  ASN C CB  1 
ATOM 13878 C CG  . ASN C 1 557  ? 198.898 170.930 237.304 1.00 91.11  ? 557  ASN C CG  1 
ATOM 13879 O OD1 . ASN C 1 557  ? 199.119 171.034 236.098 1.00 89.02  ? 557  ASN C OD1 1 
ATOM 13880 N ND2 . ASN C 1 557  ? 197.905 170.194 237.789 1.00 96.35  ? 557  ASN C ND2 1 
ATOM 13881 N N   . GLY C 1 558  ? 200.085 174.967 236.637 1.00 79.32  ? 558  GLY C N   1 
ATOM 13882 C CA  . GLY C 1 558  ? 199.260 176.043 236.128 1.00 81.81  ? 558  GLY C CA  1 
ATOM 13883 C C   . GLY C 1 558  ? 198.382 175.591 234.977 1.00 81.65  ? 558  GLY C C   1 
ATOM 13884 O O   . GLY C 1 558  ? 198.719 174.680 234.221 1.00 80.57  ? 558  GLY C O   1 
ATOM 13885 N N   . ALA C 1 559  ? 197.227 176.248 234.846 1.00 68.98  ? 559  ALA C N   1 
ATOM 13886 C CA  . ALA C 1 559  ? 196.281 175.876 233.800 1.00 70.08  ? 559  ALA C CA  1 
ATOM 13887 C C   . ALA C 1 559  ? 196.788 176.272 232.419 1.00 74.42  ? 559  ALA C C   1 
ATOM 13888 O O   . ALA C 1 559  ? 196.578 175.543 231.443 1.00 75.37  ? 559  ALA C O   1 
ATOM 13889 C CB  . ALA C 1 559  ? 194.918 176.510 234.075 1.00 72.80  ? 559  ALA C CB  1 
ATOM 13890 N N   . TYR C 1 560  ? 197.451 177.422 232.313 1.00 77.01  ? 560  TYR C N   1 
ATOM 13891 C CA  . TYR C 1 560  ? 197.940 177.928 231.040 1.00 67.53  ? 560  TYR C CA  1 
ATOM 13892 C C   . TYR C 1 560  ? 199.384 178.384 231.188 1.00 78.63  ? 560  TYR C C   1 
ATOM 13893 O O   . TYR C 1 560  ? 199.822 178.776 232.273 1.00 100.35 ? 560  TYR C O   1 
ATOM 13894 C CB  . TYR C 1 560  ? 197.069 179.081 230.528 1.00 70.34  ? 560  TYR C CB  1 
ATOM 13895 C CG  . TYR C 1 560  ? 195.590 178.767 230.536 1.00 79.70  ? 560  TYR C CG  1 
ATOM 13896 C CD1 . TYR C 1 560  ? 195.047 177.872 229.625 1.00 82.56  ? 560  TYR C CD1 1 
ATOM 13897 C CD2 . TYR C 1 560  ? 194.739 179.357 231.460 1.00 82.91  ? 560  TYR C CD2 1 
ATOM 13898 C CE1 . TYR C 1 560  ? 193.697 177.578 229.629 1.00 84.99  ? 560  TYR C CE1 1 
ATOM 13899 C CE2 . TYR C 1 560  ? 193.387 179.070 231.472 1.00 81.63  ? 560  TYR C CE2 1 
ATOM 13900 C CZ  . TYR C 1 560  ? 192.872 178.180 230.555 1.00 86.48  ? 560  TYR C CZ  1 
ATOM 13901 O OH  . TYR C 1 560  ? 191.528 177.890 230.562 1.00 89.89  ? 560  TYR C OH  1 
ATOM 13902 N N   . LEU C 1 561  ? 200.121 178.328 230.079 1.00 51.89  ? 561  LEU C N   1 
ATOM 13903 C CA  . LEU C 1 561  ? 201.554 178.610 230.065 1.00 41.58  ? 561  LEU C CA  1 
ATOM 13904 C C   . LEU C 1 561  ? 201.830 179.733 229.076 1.00 57.60  ? 561  LEU C C   1 
ATOM 13905 O O   . LEU C 1 561  ? 201.686 179.547 227.865 1.00 83.42  ? 561  LEU C O   1 
ATOM 13906 C CB  . LEU C 1 561  ? 202.347 177.358 229.695 1.00 48.41  ? 561  LEU C CB  1 
ATOM 13907 C CG  . LEU C 1 561  ? 202.032 176.111 230.519 1.00 69.71  ? 561  LEU C CG  1 
ATOM 13908 C CD1 . LEU C 1 561  ? 202.876 174.937 230.058 1.00 74.95  ? 561  LEU C CD1 1 
ATOM 13909 C CD2 . LEU C 1 561  ? 202.251 176.392 231.993 1.00 82.82  ? 561  LEU C CD2 1 
ATOM 13910 N N   . LEU C 1 562  ? 202.242 180.888 229.585 1.00 49.29  ? 562  LEU C N   1 
ATOM 13911 C CA  . LEU C 1 562  ? 202.574 182.035 228.751 1.00 58.24  ? 562  LEU C CA  1 
ATOM 13912 C C   . LEU C 1 562  ? 204.089 182.126 228.620 1.00 55.80  ? 562  LEU C C   1 
ATOM 13913 O O   . LEU C 1 562  ? 204.798 182.223 229.627 1.00 75.13  ? 562  LEU C O   1 
ATOM 13914 C CB  . LEU C 1 562  ? 202.002 183.321 229.343 1.00 62.95  ? 562  LEU C CB  1 
ATOM 13915 C CG  . LEU C 1 562  ? 202.450 184.629 228.693 1.00 64.39  ? 562  LEU C CG  1 
ATOM 13916 C CD1 . LEU C 1 562  ? 201.697 184.868 227.396 1.00 75.83  ? 562  LEU C CD1 1 
ATOM 13917 C CD2 . LEU C 1 562  ? 202.243 185.785 229.650 1.00 61.99  ? 562  LEU C CD2 1 
ATOM 13918 N N   . ASN C 1 563  ? 204.580 182.103 227.384 1.00 66.70  ? 563  ASN C N   1 
ATOM 13919 C CA  . ASN C 1 563  ? 206.010 182.126 227.106 1.00 71.27  ? 563  ASN C CA  1 
ATOM 13920 C C   . ASN C 1 563  ? 206.435 183.557 226.803 1.00 78.08  ? 563  ASN C C   1 
ATOM 13921 O O   . ASN C 1 563  ? 205.903 184.184 225.880 1.00 93.48  ? 563  ASN C O   1 
ATOM 13922 C CB  . ASN C 1 563  ? 206.349 181.204 225.935 1.00 82.49  ? 563  ASN C CB  1 
ATOM 13923 C CG  . ASN C 1 563  ? 207.819 180.839 225.886 1.00 90.94  ? 563  ASN C CG  1 
ATOM 13924 O OD1 . ASN C 1 563  ? 208.689 181.676 226.125 1.00 88.60  ? 563  ASN C OD1 1 
ATOM 13925 N ND2 . ASN C 1 563  ? 208.104 179.580 225.573 1.00 94.98  ? 563  ASN C ND2 1 
ATOM 13926 N N   . VAL C 1 564  ? 207.390 184.071 227.576 1.00 88.71  ? 564  VAL C N   1 
ATOM 13927 C CA  . VAL C 1 564  ? 207.900 185.426 227.406 1.00 91.58  ? 564  VAL C CA  1 
ATOM 13928 C C   . VAL C 1 564  ? 209.415 185.356 227.287 1.00 97.98  ? 564  VAL C C   1 
ATOM 13929 O O   . VAL C 1 564  ? 210.077 184.710 228.106 1.00 107.41 ? 564  VAL C O   1 
ATOM 13930 C CB  . VAL C 1 564  ? 207.491 186.344 228.574 1.00 92.50  ? 564  VAL C CB  1 
ATOM 13931 C CG1 . VAL C 1 564  ? 208.091 187.728 228.397 1.00 96.08  ? 564  VAL C CG1 1 
ATOM 13932 C CG2 . VAL C 1 564  ? 205.977 186.427 228.680 1.00 93.39  ? 564  VAL C CG2 1 
ATOM 13933 N N   . ASP C 1 565  ? 209.960 186.018 226.270 1.00 118.41 ? 565  ASP C N   1 
ATOM 13934 C CA  . ASP C 1 565  ? 211.402 186.058 226.093 1.00 118.61 ? 565  ASP C CA  1 
ATOM 13935 C C   . ASP C 1 565  ? 212.042 186.966 227.141 1.00 122.69 ? 565  ASP C C   1 
ATOM 13936 O O   . ASP C 1 565  ? 211.374 187.757 227.812 1.00 130.82 ? 565  ASP C O   1 
ATOM 13937 C CB  . ASP C 1 565  ? 211.758 186.540 224.688 1.00 123.17 ? 565  ASP C CB  1 
ATOM 13938 C CG  . ASP C 1 565  ? 213.113 186.043 224.227 1.00 129.30 ? 565  ASP C CG  1 
ATOM 13939 O OD1 . ASP C 1 565  ? 213.787 185.339 225.008 1.00 129.89 ? 565  ASP C OD1 1 
ATOM 13940 O OD2 . ASP C 1 565  ? 213.505 186.355 223.083 1.00 130.42 ? 565  ASP C OD2 1 
ATOM 13941 N N   . CYS C 1 566  ? 213.364 186.839 227.276 1.00 121.64 ? 566  CYS C N   1 
ATOM 13942 C CA  . CYS C 1 566  ? 214.081 187.621 228.277 1.00 126.28 ? 566  CYS C CA  1 
ATOM 13943 C C   . CYS C 1 566  ? 214.109 189.104 227.930 1.00 128.76 ? 566  CYS C C   1 
ATOM 13944 O O   . CYS C 1 566  ? 214.180 189.948 228.831 1.00 128.95 ? 566  CYS C O   1 
ATOM 13945 C CB  . CYS C 1 566  ? 215.507 187.095 228.432 1.00 125.66 ? 566  CYS C CB  1 
ATOM 13946 S SG  . CYS C 1 566  ? 216.676 187.794 227.247 1.00 132.39 ? 566  CYS C SG  1 
ATOM 13947 N N   . ASP C 1 567  ? 214.055 189.443 226.643 1.00 129.88 ? 567  ASP C N   1 
ATOM 13948 C CA  . ASP C 1 567  ? 214.136 190.827 226.196 1.00 126.52 ? 567  ASP C CA  1 
ATOM 13949 C C   . ASP C 1 567  ? 212.769 191.436 225.911 1.00 122.88 ? 567  ASP C C   1 
ATOM 13950 O O   . ASP C 1 567  ? 212.698 192.547 225.376 1.00 127.20 ? 567  ASP C O   1 
ATOM 13951 C CB  . ASP C 1 567  ? 215.023 190.928 224.953 1.00 129.66 ? 567  ASP C CB  1 
ATOM 13952 C CG  . ASP C 1 567  ? 214.567 190.013 223.834 1.00 132.48 ? 567  ASP C CG  1 
ATOM 13953 O OD1 . ASP C 1 567  ? 213.723 189.129 224.092 1.00 133.96 ? 567  ASP C OD1 1 
ATOM 13954 O OD2 . ASP C 1 567  ? 215.054 190.176 222.696 1.00 133.85 ? 567  ASP C OD2 1 
ATOM 13955 N N   . HIS C 1 568  ? 211.689 190.742 226.252 1.00 109.25 ? 568  HIS C N   1 
ATOM 13956 C CA  . HIS C 1 568  ? 210.333 191.230 226.041 1.00 110.02 ? 568  HIS C CA  1 
ATOM 13957 C C   . HIS C 1 568  ? 209.682 191.508 227.388 1.00 110.25 ? 568  HIS C C   1 
ATOM 13958 O O   . HIS C 1 568  ? 209.719 190.661 228.286 1.00 120.30 ? 568  HIS C O   1 
ATOM 13959 C CB  . HIS C 1 568  ? 209.503 190.219 225.248 1.00 113.82 ? 568  HIS C CB  1 
ATOM 13960 C CG  . HIS C 1 568  ? 209.705 190.301 223.767 1.00 121.58 ? 568  HIS C CG  1 
ATOM 13961 N ND1 . HIS C 1 568  ? 210.866 189.889 223.150 1.00 117.34 ? 568  HIS C ND1 1 
ATOM 13962 C CD2 . HIS C 1 568  ? 208.893 190.747 222.780 1.00 120.40 ? 568  HIS C CD2 1 
ATOM 13963 C CE1 . HIS C 1 568  ? 210.761 190.078 221.847 1.00 116.69 ? 568  HIS C CE1 1 
ATOM 13964 N NE2 . HIS C 1 568  ? 209.573 190.598 221.596 1.00 118.69 ? 568  HIS C NE2 1 
ATOM 13965 N N   . TYR C 1 569  ? 209.088 192.690 227.524 1.00 99.47  ? 569  TYR C N   1 
ATOM 13966 C CA  . TYR C 1 569  ? 208.454 193.109 228.764 1.00 98.57  ? 569  TYR C CA  1 
ATOM 13967 C C   . TYR C 1 569  ? 206.991 193.453 228.517 1.00 101.31 ? 569  TYR C C   1 
ATOM 13968 O O   . TYR C 1 569  ? 206.566 193.698 227.383 1.00 115.00 ? 569  TYR C O   1 
ATOM 13969 C CB  . TYR C 1 569  ? 209.181 194.310 229.387 1.00 98.65  ? 569  TYR C CB  1 
ATOM 13970 C CG  . TYR C 1 569  ? 209.108 195.580 228.568 1.00 95.12  ? 569  TYR C CG  1 
ATOM 13971 C CD1 . TYR C 1 569  ? 210.019 195.824 227.550 1.00 100.73 ? 569  TYR C CD1 1 
ATOM 13972 C CD2 . TYR C 1 569  ? 208.138 196.540 228.822 1.00 99.50  ? 569  TYR C CD2 1 
ATOM 13973 C CE1 . TYR C 1 569  ? 209.959 196.983 226.801 1.00 104.90 ? 569  TYR C CE1 1 
ATOM 13974 C CE2 . TYR C 1 569  ? 208.071 197.703 228.079 1.00 104.22 ? 569  TYR C CE2 1 
ATOM 13975 C CZ  . TYR C 1 569  ? 208.984 197.919 227.070 1.00 107.63 ? 569  TYR C CZ  1 
ATOM 13976 O OH  . TYR C 1 569  ? 208.923 199.075 226.327 1.00 111.00 ? 569  TYR C OH  1 
ATOM 13977 N N   . PHE C 1 570  ? 206.223 193.468 229.605 1.00 91.88  ? 570  PHE C N   1 
ATOM 13978 C CA  . PHE C 1 570  ? 204.790 193.737 229.547 1.00 93.40  ? 570  PHE C CA  1 
ATOM 13979 C C   . PHE C 1 570  ? 204.564 195.240 229.459 1.00 94.89  ? 570  PHE C C   1 
ATOM 13980 O O   . PHE C 1 570  ? 204.738 195.960 230.448 1.00 98.83  ? 570  PHE C O   1 
ATOM 13981 C CB  . PHE C 1 570  ? 204.089 193.163 230.775 1.00 95.73  ? 570  PHE C CB  1 
ATOM 13982 C CG  . PHE C 1 570  ? 203.835 191.687 230.702 1.00 96.64  ? 570  PHE C CG  1 
ATOM 13983 C CD1 . PHE C 1 570  ? 204.887 190.788 230.683 1.00 99.65  ? 570  PHE C CD1 1 
ATOM 13984 C CD2 . PHE C 1 570  ? 202.541 191.197 230.670 1.00 98.33  ? 570  PHE C CD2 1 
ATOM 13985 C CE1 . PHE C 1 570  ? 204.653 189.430 230.622 1.00 103.13 ? 570  PHE C CE1 1 
ATOM 13986 C CE2 . PHE C 1 570  ? 202.301 189.841 230.610 1.00 100.32 ? 570  PHE C CE2 1 
ATOM 13987 C CZ  . PHE C 1 570  ? 203.359 188.956 230.588 1.00 102.14 ? 570  PHE C CZ  1 
ATOM 13988 N N   . ASN C 1 571  ? 204.175 195.721 228.278 1.00 105.99 ? 571  ASN C N   1 
ATOM 13989 C CA  . ASN C 1 571  ? 203.785 197.120 228.152 1.00 105.83 ? 571  ASN C CA  1 
ATOM 13990 C C   . ASN C 1 571  ? 202.394 197.367 228.721 1.00 114.28 ? 571  ASN C C   1 
ATOM 13991 O O   . ASN C 1 571  ? 202.131 198.449 229.256 1.00 119.54 ? 571  ASN C O   1 
ATOM 13992 C CB  . ASN C 1 571  ? 203.848 197.556 226.688 1.00 106.34 ? 571  ASN C CB  1 
ATOM 13993 C CG  . ASN C 1 571  ? 203.814 199.063 226.527 1.00 112.76 ? 571  ASN C CG  1 
ATOM 13994 O OD1 . ASN C 1 571  ? 202.798 199.706 226.790 1.00 119.38 ? 571  ASN C OD1 1 
ATOM 13995 N ND2 . ASN C 1 571  ? 204.931 199.636 226.095 1.00 113.50 ? 571  ASN C ND2 1 
ATOM 13996 N N   . ASN C 1 572  ? 201.502 196.386 228.618 1.00 116.33 ? 572  ASN C N   1 
ATOM 13997 C CA  . ASN C 1 572  ? 200.159 196.468 229.175 1.00 116.68 ? 572  ASN C CA  1 
ATOM 13998 C C   . ASN C 1 572  ? 200.027 195.455 230.303 1.00 116.99 ? 572  ASN C C   1 
ATOM 13999 O O   . ASN C 1 572  ? 200.311 194.268 230.113 1.00 121.40 ? 572  ASN C O   1 
ATOM 14000 C CB  . ASN C 1 572  ? 199.102 196.209 228.099 1.00 119.88 ? 572  ASN C CB  1 
ATOM 14001 C CG  . ASN C 1 572  ? 197.706 196.587 228.550 1.00 120.81 ? 572  ASN C CG  1 
ATOM 14002 O OD1 . ASN C 1 572  ? 197.518 197.131 229.639 1.00 120.46 ? 572  ASN C OD1 1 
ATOM 14003 N ND2 . ASN C 1 572  ? 196.716 196.301 227.713 1.00 118.92 ? 572  ASN C ND2 1 
ATOM 14004 N N   . SER C 1 573  ? 199.593 195.925 231.473 1.00 114.54 ? 573  SER C N   1 
ATOM 14005 C CA  . SER C 1 573  ? 199.482 195.066 232.644 1.00 116.72 ? 573  SER C CA  1 
ATOM 14006 C C   . SER C 1 573  ? 198.262 194.155 232.609 1.00 120.01 ? 573  SER C C   1 
ATOM 14007 O O   . SER C 1 573  ? 198.199 193.205 233.397 1.00 119.66 ? 573  SER C O   1 
ATOM 14008 C CB  . SER C 1 573  ? 199.444 195.916 233.916 1.00 117.03 ? 573  SER C CB  1 
ATOM 14009 O OG  . SER C 1 573  ? 198.337 196.799 233.905 1.00 123.04 ? 573  SER C OG  1 
ATOM 14010 N N   . LYS C 1 574  ? 197.299 194.414 231.724 1.00 117.77 ? 574  LYS C N   1 
ATOM 14011 C CA  . LYS C 1 574  ? 196.084 193.617 231.634 1.00 112.23 ? 574  LYS C CA  1 
ATOM 14012 C C   . LYS C 1 574  ? 196.138 192.597 230.502 1.00 117.06 ? 574  LYS C C   1 
ATOM 14013 O O   . LYS C 1 574  ? 195.088 192.162 230.017 1.00 122.06 ? 574  LYS C O   1 
ATOM 14014 C CB  . LYS C 1 574  ? 194.868 194.529 231.469 1.00 115.52 ? 574  LYS C CB  1 
ATOM 14015 C CG  . LYS C 1 574  ? 194.620 195.441 232.659 1.00 113.71 ? 574  LYS C CG  1 
ATOM 14016 C CD  . LYS C 1 574  ? 193.355 196.263 232.476 1.00 115.01 ? 574  LYS C CD  1 
ATOM 14017 C CE  . LYS C 1 574  ? 193.192 197.277 233.596 1.00 115.57 ? 574  LYS C CE  1 
ATOM 14018 N NZ  . LYS C 1 574  ? 192.977 196.618 234.915 1.00 117.79 ? 574  LYS C NZ  1 
ATOM 14019 N N   . ALA C 1 575  ? 197.341 192.213 230.066 1.00 117.70 ? 575  ALA C N   1 
ATOM 14020 C CA  . ALA C 1 575  ? 197.462 191.214 229.009 1.00 119.12 ? 575  ALA C CA  1 
ATOM 14021 C C   . ALA C 1 575  ? 196.934 189.859 229.463 1.00 118.83 ? 575  ALA C C   1 
ATOM 14022 O O   . ALA C 1 575  ? 196.266 189.155 228.696 1.00 124.56 ? 575  ALA C O   1 
ATOM 14023 C CB  . ALA C 1 575  ? 198.918 191.099 228.561 1.00 114.84 ? 575  ALA C CB  1 
ATOM 14024 N N   . LEU C 1 576  ? 197.230 189.474 230.707 1.00 103.58 ? 576  LEU C N   1 
ATOM 14025 C CA  . LEU C 1 576  ? 196.762 188.188 231.216 1.00 105.08 ? 576  LEU C CA  1 
ATOM 14026 C C   . LEU C 1 576  ? 195.240 188.135 231.267 1.00 110.29 ? 576  LEU C C   1 
ATOM 14027 O O   . LEU C 1 576  ? 194.636 187.114 230.918 1.00 112.39 ? 576  LEU C O   1 
ATOM 14028 C CB  . LEU C 1 576  ? 197.358 187.922 232.598 1.00 107.98 ? 576  LEU C CB  1 
ATOM 14029 C CG  . LEU C 1 576  ? 198.831 187.509 232.628 1.00 111.25 ? 576  LEU C CG  1 
ATOM 14030 C CD1 . LEU C 1 576  ? 199.285 187.235 234.052 1.00 106.75 ? 576  LEU C CD1 1 
ATOM 14031 C CD2 . LEU C 1 576  ? 199.064 186.293 231.745 1.00 111.59 ? 576  LEU C CD2 1 
ATOM 14032 N N   . LYS C 1 577  ? 194.603 189.224 231.704 1.00 118.79 ? 577  LYS C N   1 
ATOM 14033 C CA  . LYS C 1 577  ? 193.144 189.260 231.742 1.00 115.18 ? 577  LYS C CA  1 
ATOM 14034 C C   . LYS C 1 577  ? 192.549 189.157 230.343 1.00 116.95 ? 577  LYS C C   1 
ATOM 14035 O O   . LYS C 1 577  ? 191.544 188.466 230.137 1.00 119.95 ? 577  LYS C O   1 
ATOM 14036 C CB  . LYS C 1 577  ? 192.667 190.533 232.442 1.00 117.11 ? 577  LYS C CB  1 
ATOM 14037 C CG  . LYS C 1 577  ? 192.903 190.540 233.946 1.00 120.58 ? 577  LYS C CG  1 
ATOM 14038 C CD  . LYS C 1 577  ? 192.315 191.784 234.594 1.00 120.46 ? 577  LYS C CD  1 
ATOM 14039 C CE  . LYS C 1 577  ? 192.573 191.809 236.093 1.00 114.90 ? 577  LYS C CE  1 
ATOM 14040 N NZ  . LYS C 1 577  ? 191.806 190.753 236.810 1.00 118.20 ? 577  LYS C NZ  1 
ATOM 14041 N N   . GLU C 1 578  ? 193.155 189.838 229.365 1.00 120.60 ? 578  GLU C N   1 
ATOM 14042 C CA  . GLU C 1 578  ? 192.661 189.747 227.994 1.00 118.23 ? 578  GLU C CA  1 
ATOM 14043 C C   . GLU C 1 578  ? 192.804 188.333 227.448 1.00 124.64 ? 578  GLU C C   1 
ATOM 14044 O O   . GLU C 1 578  ? 191.917 187.840 226.742 1.00 127.14 ? 578  GLU C O   1 
ATOM 14045 C CB  . GLU C 1 578  ? 193.395 190.744 227.098 1.00 120.28 ? 578  GLU C CB  1 
ATOM 14046 C CG  . GLU C 1 578  ? 192.634 191.087 225.827 1.00 132.03 ? 578  GLU C CG  1 
ATOM 14047 C CD  . GLU C 1 578  ? 193.019 192.435 225.256 1.00 134.60 ? 578  GLU C CD  1 
ATOM 14048 O OE1 . GLU C 1 578  ? 192.516 193.460 225.761 1.00 133.43 ? 578  GLU C OE1 1 
ATOM 14049 O OE2 . GLU C 1 578  ? 193.816 192.468 224.295 1.00 131.32 ? 578  GLU C OE2 1 
ATOM 14050 N N   . ALA C 1 579  ? 193.919 187.666 227.758 1.00 117.59 ? 579  ALA C N   1 
ATOM 14051 C CA  . ALA C 1 579  ? 194.084 186.278 227.339 1.00 108.04 ? 579  ALA C CA  1 
ATOM 14052 C C   . ALA C 1 579  ? 193.046 185.379 227.998 1.00 109.08 ? 579  ALA C C   1 
ATOM 14053 O O   . ALA C 1 579  ? 192.490 184.481 227.354 1.00 113.44 ? 579  ALA C O   1 
ATOM 14054 C CB  . ALA C 1 579  ? 195.498 185.796 227.661 1.00 108.57 ? 579  ALA C CB  1 
ATOM 14055 N N   . MET C 1 580  ? 192.771 185.606 229.286 1.00 114.03 ? 580  MET C N   1 
ATOM 14056 C CA  . MET C 1 580  ? 191.753 184.820 229.973 1.00 113.14 ? 580  MET C CA  1 
ATOM 14057 C C   . MET C 1 580  ? 190.365 185.078 229.402 1.00 120.07 ? 580  MET C C   1 
ATOM 14058 O O   . MET C 1 580  ? 189.485 184.217 229.506 1.00 123.89 ? 580  MET C O   1 
ATOM 14059 C CB  . MET C 1 580  ? 191.773 185.121 231.471 1.00 116.32 ? 580  MET C CB  1 
ATOM 14060 C CG  . MET C 1 580  ? 193.033 184.654 232.176 1.00 117.02 ? 580  MET C CG  1 
ATOM 14061 S SD  . MET C 1 580  ? 193.293 182.877 232.043 1.00 125.07 ? 580  MET C SD  1 
ATOM 14062 C CE  . MET C 1 580  ? 194.830 182.842 231.125 1.00 120.75 ? 580  MET C CE  1 
ATOM 14063 N N   . CYS C 1 581  ? 190.148 186.252 228.804 1.00 123.21 ? 581  CYS C N   1 
ATOM 14064 C CA  . CYS C 1 581  ? 188.874 186.525 228.148 1.00 118.36 ? 581  CYS C CA  1 
ATOM 14065 C C   . CYS C 1 581  ? 188.615 185.578 226.984 1.00 119.40 ? 581  CYS C C   1 
ATOM 14066 O O   . CYS C 1 581  ? 187.454 185.366 226.617 1.00 122.23 ? 581  CYS C O   1 
ATOM 14067 C CB  . CYS C 1 581  ? 188.829 187.974 227.661 1.00 116.96 ? 581  CYS C CB  1 
ATOM 14068 S SG  . CYS C 1 581  ? 187.929 189.103 228.749 1.00 138.05 ? 581  CYS C SG  1 
ATOM 14069 N N   . PHE C 1 582  ? 189.666 185.009 226.394 1.00 111.92 ? 582  PHE C N   1 
ATOM 14070 C CA  . PHE C 1 582  ? 189.539 184.045 225.307 1.00 111.68 ? 582  PHE C CA  1 
ATOM 14071 C C   . PHE C 1 582  ? 189.641 182.603 225.787 1.00 112.45 ? 582  PHE C C   1 
ATOM 14072 O O   . PHE C 1 582  ? 188.828 181.761 225.396 1.00 117.81 ? 582  PHE C O   1 
ATOM 14073 C CB  . PHE C 1 582  ? 190.610 184.308 224.240 1.00 108.98 ? 582  PHE C CB  1 
ATOM 14074 C CG  . PHE C 1 582  ? 190.289 185.454 223.325 1.00 109.96 ? 582  PHE C CG  1 
ATOM 14075 C CD1 . PHE C 1 582  ? 189.212 185.385 222.459 1.00 113.62 ? 582  PHE C CD1 1 
ATOM 14076 C CD2 . PHE C 1 582  ? 191.072 186.595 223.324 1.00 110.40 ? 582  PHE C CD2 1 
ATOM 14077 C CE1 . PHE C 1 582  ? 188.918 186.436 221.613 1.00 113.46 ? 582  PHE C CE1 1 
ATOM 14078 C CE2 . PHE C 1 582  ? 190.783 187.648 222.481 1.00 112.68 ? 582  PHE C CE2 1 
ATOM 14079 C CZ  . PHE C 1 582  ? 189.704 187.569 221.625 1.00 114.00 ? 582  PHE C CZ  1 
ATOM 14080 N N   . MET C 1 583  ? 190.631 182.300 226.631 1.00 103.42 ? 583  MET C N   1 
ATOM 14081 C CA  . MET C 1 583  ? 190.866 180.915 227.030 1.00 102.80 ? 583  MET C CA  1 
ATOM 14082 C C   . MET C 1 583  ? 189.777 180.397 227.963 1.00 105.66 ? 583  MET C C   1 
ATOM 14083 O O   . MET C 1 583  ? 189.392 179.225 227.882 1.00 107.94 ? 583  MET C O   1 
ATOM 14084 C CB  . MET C 1 583  ? 192.239 180.782 227.691 1.00 107.65 ? 583  MET C CB  1 
ATOM 14085 C CG  . MET C 1 583  ? 193.378 181.421 226.914 1.00 106.10 ? 583  MET C CG  1 
ATOM 14086 S SD  . MET C 1 583  ? 193.875 180.468 225.465 1.00 119.82 ? 583  MET C SD  1 
ATOM 14087 C CE  . MET C 1 583  ? 193.561 178.792 226.016 1.00 107.69 ? 583  MET C CE  1 
ATOM 14088 N N   . MET C 1 584  ? 189.270 181.245 228.854 1.00 121.22 ? 584  MET C N   1 
ATOM 14089 C CA  . MET C 1 584  ? 188.342 180.792 229.881 1.00 122.76 ? 584  MET C CA  1 
ATOM 14090 C C   . MET C 1 584  ? 186.892 180.758 229.412 1.00 127.00 ? 584  MET C C   1 
ATOM 14091 O O   . MET C 1 584  ? 186.027 180.289 230.160 1.00 129.54 ? 584  MET C O   1 
ATOM 14092 C CB  . MET C 1 584  ? 188.465 181.679 231.125 1.00 125.36 ? 584  MET C CB  1 
ATOM 14093 C CG  . MET C 1 584  ? 187.999 181.024 232.416 1.00 130.66 ? 584  MET C CG  1 
ATOM 14094 S SD  . MET C 1 584  ? 188.990 181.534 233.830 1.00 140.83 ? 584  MET C SD  1 
ATOM 14095 C CE  . MET C 1 584  ? 189.023 183.304 233.578 1.00 127.72 ? 584  MET C CE  1 
ATOM 14096 N N   . ASP C 1 585  ? 186.604 181.229 228.206 1.00 128.48 ? 585  ASP C N   1 
ATOM 14097 C CA  . ASP C 1 585  ? 185.242 181.158 227.691 1.00 127.51 ? 585  ASP C CA  1 
ATOM 14098 C C   . ASP C 1 585  ? 184.856 179.701 227.458 1.00 126.84 ? 585  ASP C C   1 
ATOM 14099 O O   . ASP C 1 585  ? 185.608 178.963 226.813 1.00 127.20 ? 585  ASP C O   1 
ATOM 14100 C CB  . ASP C 1 585  ? 185.114 181.953 226.396 1.00 126.87 ? 585  ASP C CB  1 
ATOM 14101 C CG  . ASP C 1 585  ? 183.693 182.402 226.127 1.00 130.83 ? 585  ASP C CG  1 
ATOM 14102 O OD1 . ASP C 1 585  ? 182.810 181.533 225.983 1.00 129.34 ? 585  ASP C OD1 1 
ATOM 14103 O OD2 . ASP C 1 585  ? 183.458 183.625 226.051 1.00 133.87 ? 585  ASP C OD2 1 
ATOM 14104 N N   . PRO C 1 586  ? 183.708 179.248 227.971 1.00 122.48 ? 586  PRO C N   1 
ATOM 14105 C CA  . PRO C 1 586  ? 183.364 177.820 227.838 1.00 123.55 ? 586  PRO C CA  1 
ATOM 14106 C C   . PRO C 1 586  ? 183.236 177.339 226.401 1.00 122.88 ? 586  PRO C C   1 
ATOM 14107 O O   . PRO C 1 586  ? 183.568 176.182 226.115 1.00 119.70 ? 586  PRO C O   1 
ATOM 14108 C CB  . PRO C 1 586  ? 182.029 177.715 228.591 1.00 125.21 ? 586  PRO C CB  1 
ATOM 14109 C CG  . PRO C 1 586  ? 182.017 178.887 229.518 1.00 122.09 ? 586  PRO C CG  1 
ATOM 14110 C CD  . PRO C 1 586  ? 182.729 179.982 228.789 1.00 123.29 ? 586  PRO C CD  1 
ATOM 14111 N N   . VAL C 1 587  ? 182.764 178.185 225.485 1.00 112.55 ? 587  VAL C N   1 
ATOM 14112 C CA  . VAL C 1 587  ? 182.499 177.713 224.128 1.00 109.31 ? 587  VAL C CA  1 
ATOM 14113 C C   . VAL C 1 587  ? 183.766 177.738 223.278 1.00 115.17 ? 587  VAL C C   1 
ATOM 14114 O O   . VAL C 1 587  ? 183.990 176.842 222.457 1.00 117.11 ? 587  VAL C O   1 
ATOM 14115 C CB  . VAL C 1 587  ? 181.359 178.530 223.488 1.00 114.77 ? 587  VAL C CB  1 
ATOM 14116 C CG1 . VAL C 1 587  ? 181.693 180.014 223.462 1.00 115.57 ? 587  VAL C CG1 1 
ATOM 14117 C CG2 . VAL C 1 587  ? 181.054 178.019 222.086 1.00 114.04 ? 587  VAL C CG2 1 
ATOM 14118 N N   . ILE C 1 588  ? 184.620 178.745 223.462 1.00 117.42 ? 588  ILE C N   1 
ATOM 14119 C CA  . ILE C 1 588  ? 185.815 178.887 222.638 1.00 111.19 ? 588  ILE C CA  1 
ATOM 14120 C C   . ILE C 1 588  ? 187.061 178.701 223.493 1.00 105.74 ? 588  ILE C C   1 
ATOM 14121 O O   . ILE C 1 588  ? 188.121 179.263 223.197 1.00 111.28 ? 588  ILE C O   1 
ATOM 14122 C CB  . ILE C 1 588  ? 185.840 180.248 221.918 1.00 114.24 ? 588  ILE C CB  1 
ATOM 14123 C CG1 . ILE C 1 588  ? 185.517 181.377 222.896 1.00 116.73 ? 588  ILE C CG1 1 
ATOM 14124 C CG2 . ILE C 1 588  ? 184.864 180.251 220.751 1.00 113.76 ? 588  ILE C CG2 1 
ATOM 14125 C CD1 . ILE C 1 588  ? 185.427 182.742 222.248 1.00 118.55 ? 588  ILE C CD1 1 
ATOM 14126 N N   . GLY C 1 589  ? 186.941 177.916 224.560 1.00 86.08  ? 589  GLY C N   1 
ATOM 14127 C CA  . GLY C 1 589  ? 188.078 177.623 225.410 1.00 88.39  ? 589  GLY C CA  1 
ATOM 14128 C C   . GLY C 1 589  ? 188.425 176.150 225.427 1.00 82.18  ? 589  GLY C C   1 
ATOM 14129 O O   . GLY C 1 589  ? 189.562 175.774 225.728 1.00 88.52  ? 589  GLY C O   1 
ATOM 14130 N N   . LYS C 1 590  ? 187.447 175.305 225.106 1.00 90.90  ? 590  LYS C N   1 
ATOM 14131 C CA  . LYS C 1 590  ? 187.674 173.869 225.029 1.00 93.31  ? 590  LYS C CA  1 
ATOM 14132 C C   . LYS C 1 590  ? 188.269 173.438 223.696 1.00 103.16 ? 590  LYS C C   1 
ATOM 14133 O O   . LYS C 1 590  ? 188.609 172.260 223.540 1.00 110.16 ? 590  LYS C O   1 
ATOM 14134 C CB  . LYS C 1 590  ? 186.364 173.115 225.273 1.00 99.67  ? 590  LYS C CB  1 
ATOM 14135 C CG  . LYS C 1 590  ? 185.602 173.576 226.504 1.00 106.17 ? 590  LYS C CG  1 
ATOM 14136 C CD  . LYS C 1 590  ? 186.343 173.213 227.779 1.00 103.36 ? 590  LYS C CD  1 
ATOM 14137 C CE  . LYS C 1 590  ? 185.567 173.647 229.011 1.00 107.30 ? 590  LYS C CE  1 
ATOM 14138 N NZ  . LYS C 1 590  ? 185.078 175.048 228.894 1.00 106.54 ? 590  LYS C NZ  1 
ATOM 14139 N N   . LYS C 1 591  ? 188.402 174.357 222.737 1.00 84.88  ? 591  LYS C N   1 
ATOM 14140 C CA  . LYS C 1 591  ? 188.985 174.048 221.439 1.00 72.56  ? 591  LYS C CA  1 
ATOM 14141 C C   . LYS C 1 591  ? 190.063 175.046 221.034 1.00 66.05  ? 591  LYS C C   1 
ATOM 14142 O O   . LYS C 1 591  ? 190.440 175.087 219.858 1.00 77.97  ? 591  LYS C O   1 
ATOM 14143 C CB  . LYS C 1 591  ? 187.897 173.992 220.360 1.00 73.46  ? 591  LYS C CB  1 
ATOM 14144 C CG  . LYS C 1 591  ? 187.171 175.308 220.142 1.00 82.02  ? 591  LYS C CG  1 
ATOM 14145 C CD  . LYS C 1 591  ? 186.060 175.162 219.115 1.00 79.97  ? 591  LYS C CD  1 
ATOM 14146 C CE  . LYS C 1 591  ? 185.353 176.486 218.879 1.00 79.52  ? 591  LYS C CE  1 
ATOM 14147 N NZ  . LYS C 1 591  ? 184.577 176.917 220.073 1.00 81.49  ? 591  LYS C NZ  1 
ATOM 14148 N N   . THR C 1 592  ? 190.567 175.846 221.968 1.00 55.65  ? 592  THR C N   1 
ATOM 14149 C CA  . THR C 1 592  ? 191.610 176.824 221.690 1.00 55.28  ? 592  THR C CA  1 
ATOM 14150 C C   . THR C 1 592  ? 192.945 176.297 222.198 1.00 70.98  ? 592  THR C C   1 
ATOM 14151 O O   . THR C 1 592  ? 193.071 175.938 223.373 1.00 89.08  ? 592  THR C O   1 
ATOM 14152 C CB  . THR C 1 592  ? 191.289 178.169 222.343 1.00 66.12  ? 592  THR C CB  1 
ATOM 14153 O OG1 . THR C 1 592  ? 190.180 178.776 221.669 1.00 86.86  ? 592  THR C OG1 1 
ATOM 14154 C CG2 . THR C 1 592  ? 192.488 179.099 222.266 1.00 64.44  ? 592  THR C CG2 1 
ATOM 14155 N N   . CYS C 1 593  ? 193.936 176.253 221.309 1.00 79.97  ? 593  CYS C N   1 
ATOM 14156 C CA  . CYS C 1 593  ? 195.251 175.719 221.641 1.00 74.32  ? 593  CYS C CA  1 
ATOM 14157 C C   . CYS C 1 593  ? 196.203 176.784 222.172 1.00 80.48  ? 593  CYS C C   1 
ATOM 14158 O O   . CYS C 1 593  ? 196.904 176.541 223.160 1.00 96.56  ? 593  CYS C O   1 
ATOM 14159 C CB  . CYS C 1 593  ? 195.853 175.026 220.418 1.00 78.62  ? 593  CYS C CB  1 
ATOM 14160 S SG  . CYS C 1 593  ? 196.385 176.137 219.106 1.00 115.60 ? 593  CYS C SG  1 
ATOM 14161 N N   . TYR C 1 594  ? 196.256 177.956 221.543 1.00 68.27  ? 594  TYR C N   1 
ATOM 14162 C CA  . TYR C 1 594  ? 197.055 179.047 222.079 1.00 61.26  ? 594  TYR C CA  1 
ATOM 14163 C C   . TYR C 1 594  ? 196.497 180.378 221.601 1.00 63.05  ? 594  TYR C C   1 
ATOM 14164 O O   . TYR C 1 594  ? 195.771 180.453 220.607 1.00 91.21  ? 594  TYR C O   1 
ATOM 14165 C CB  . TYR C 1 594  ? 198.542 178.915 221.704 1.00 62.48  ? 594  TYR C CB  1 
ATOM 14166 C CG  . TYR C 1 594  ? 198.856 178.917 220.220 1.00 68.28  ? 594  TYR C CG  1 
ATOM 14167 C CD1 . TYR C 1 594  ? 198.801 180.088 219.473 1.00 75.39  ? 594  TYR C CD1 1 
ATOM 14168 C CD2 . TYR C 1 594  ? 199.244 177.752 219.576 1.00 76.60  ? 594  TYR C CD2 1 
ATOM 14169 C CE1 . TYR C 1 594  ? 199.097 180.090 218.125 1.00 72.05  ? 594  TYR C CE1 1 
ATOM 14170 C CE2 . TYR C 1 594  ? 199.539 177.744 218.227 1.00 76.92  ? 594  TYR C CE2 1 
ATOM 14171 C CZ  . TYR C 1 594  ? 199.465 178.915 217.508 1.00 73.31  ? 594  TYR C CZ  1 
ATOM 14172 O OH  . TYR C 1 594  ? 199.762 178.914 216.165 1.00 89.78  ? 594  TYR C OH  1 
ATOM 14173 N N   . VAL C 1 595  ? 196.852 181.431 222.331 1.00 54.02  ? 595  VAL C N   1 
ATOM 14174 C CA  . VAL C 1 595  ? 196.531 182.806 221.967 1.00 57.35  ? 595  VAL C CA  1 
ATOM 14175 C C   . VAL C 1 595  ? 197.838 183.531 221.683 1.00 68.27  ? 595  VAL C C   1 
ATOM 14176 O O   . VAL C 1 595  ? 198.743 183.545 222.526 1.00 81.26  ? 595  VAL C O   1 
ATOM 14177 C CB  . VAL C 1 595  ? 195.734 183.515 223.076 1.00 51.69  ? 595  VAL C CB  1 
ATOM 14178 C CG1 . VAL C 1 595  ? 195.804 185.023 222.900 1.00 59.07  ? 595  VAL C CG1 1 
ATOM 14179 C CG2 . VAL C 1 595  ? 194.291 183.049 223.064 1.00 66.19  ? 595  VAL C CG2 1 
ATOM 14180 N N   . GLN C 1 596  ? 197.938 184.126 220.499 1.00 87.26  ? 596  GLN C N   1 
ATOM 14181 C CA  . GLN C 1 596  ? 199.161 184.768 220.037 1.00 78.56  ? 596  GLN C CA  1 
ATOM 14182 C C   . GLN C 1 596  ? 199.005 186.280 220.101 1.00 91.79  ? 596  GLN C C   1 
ATOM 14183 O O   . GLN C 1 596  ? 198.009 186.827 219.617 1.00 107.96 ? 596  GLN C O   1 
ATOM 14184 C CB  . GLN C 1 596  ? 199.500 184.330 218.611 1.00 83.25  ? 596  GLN C CB  1 
ATOM 14185 C CG  . GLN C 1 596  ? 200.652 185.094 217.985 1.00 93.48  ? 596  GLN C CG  1 
ATOM 14186 C CD  . GLN C 1 596  ? 201.984 184.767 218.626 1.00 97.33  ? 596  GLN C CD  1 
ATOM 14187 O OE1 . GLN C 1 596  ? 202.360 183.601 218.743 1.00 100.46 ? 596  GLN C OE1 1 
ATOM 14188 N NE2 . GLN C 1 596  ? 202.708 185.797 219.047 1.00 94.54  ? 596  GLN C NE2 1 
ATOM 14189 N N   . PHE C 1 597  ? 199.989 186.947 220.699 1.00 91.49  ? 597  PHE C N   1 
ATOM 14190 C CA  . PHE C 1 597  ? 200.032 188.398 220.795 1.00 92.47  ? 597  PHE C CA  1 
ATOM 14191 C C   . PHE C 1 597  ? 200.984 188.972 219.753 1.00 101.36 ? 597  PHE C C   1 
ATOM 14192 O O   . PHE C 1 597  ? 202.006 188.352 219.438 1.00 108.92 ? 597  PHE C O   1 
ATOM 14193 C CB  . PHE C 1 597  ? 200.488 188.836 222.187 1.00 95.42  ? 597  PHE C CB  1 
ATOM 14194 C CG  . PHE C 1 597  ? 199.487 188.558 223.271 1.00 96.88  ? 597  PHE C CG  1 
ATOM 14195 C CD1 . PHE C 1 597  ? 199.482 187.342 223.933 1.00 98.77  ? 597  PHE C CD1 1 
ATOM 14196 C CD2 . PHE C 1 597  ? 198.555 189.516 223.634 1.00 102.97 ? 597  PHE C CD2 1 
ATOM 14197 C CE1 . PHE C 1 597  ? 198.564 187.085 224.933 1.00 99.06  ? 597  PHE C CE1 1 
ATOM 14198 C CE2 . PHE C 1 597  ? 197.636 189.264 224.634 1.00 100.99 ? 597  PHE C CE2 1 
ATOM 14199 C CZ  . PHE C 1 597  ? 197.640 188.047 225.283 1.00 100.42 ? 597  PHE C CZ  1 
ATOM 14200 N N   . PRO C 1 598  ? 200.677 190.143 219.199 1.00 107.37 ? 598  PRO C N   1 
ATOM 14201 C CA  . PRO C 1 598  ? 201.592 190.758 218.233 1.00 112.62 ? 598  PRO C CA  1 
ATOM 14202 C C   . PRO C 1 598  ? 202.897 191.175 218.891 1.00 113.98 ? 598  PRO C C   1 
ATOM 14203 O O   . PRO C 1 598  ? 202.943 191.520 220.074 1.00 109.04 ? 598  PRO C O   1 
ATOM 14204 C CB  . PRO C 1 598  ? 200.811 191.975 217.725 1.00 111.31 ? 598  PRO C CB  1 
ATOM 14205 C CG  . PRO C 1 598  ? 199.844 192.285 218.816 1.00 113.09 ? 598  PRO C CG  1 
ATOM 14206 C CD  . PRO C 1 598  ? 199.483 190.970 219.442 1.00 107.53 ? 598  PRO C CD  1 
ATOM 14207 N N   . GLN C 1 599  ? 203.967 191.138 218.104 1.00 133.58 ? 599  GLN C N   1 
ATOM 14208 C CA  . GLN C 1 599  ? 205.299 191.500 218.572 1.00 134.19 ? 599  GLN C CA  1 
ATOM 14209 C C   . GLN C 1 599  ? 205.609 192.928 218.140 1.00 134.47 ? 599  GLN C C   1 
ATOM 14210 O O   . GLN C 1 599  ? 205.613 193.232 216.942 1.00 135.24 ? 599  GLN C O   1 
ATOM 14211 C CB  . GLN C 1 599  ? 206.352 190.534 218.029 1.00 130.86 ? 599  GLN C CB  1 
ATOM 14212 C CG  . GLN C 1 599  ? 206.248 189.124 218.584 1.00 133.21 ? 599  GLN C CG  1 
ATOM 14213 C CD  . GLN C 1 599  ? 207.372 188.227 218.106 1.00 135.06 ? 599  GLN C CD  1 
ATOM 14214 O OE1 . GLN C 1 599  ? 208.486 188.687 217.859 1.00 134.73 ? 599  GLN C OE1 1 
ATOM 14215 N NE2 . GLN C 1 599  ? 207.084 186.937 217.974 1.00 135.13 ? 599  GLN C NE2 1 
ATOM 14216 N N   . ARG C 1 600  ? 205.868 193.795 219.114 1.00 136.38 ? 600  ARG C N   1 
ATOM 14217 C CA  . ARG C 1 600  ? 206.225 195.182 218.864 1.00 134.14 ? 600  ARG C CA  1 
ATOM 14218 C C   . ARG C 1 600  ? 207.593 195.472 219.464 1.00 138.34 ? 600  ARG C C   1 
ATOM 14219 O O   . ARG C 1 600  ? 207.981 194.885 220.478 1.00 143.31 ? 600  ARG C O   1 
ATOM 14220 C CB  . ARG C 1 600  ? 205.181 196.141 219.448 1.00 133.27 ? 600  ARG C CB  1 
ATOM 14221 C CG  . ARG C 1 600  ? 203.784 195.955 218.881 1.00 137.09 ? 600  ARG C CG  1 
ATOM 14222 C CD  . ARG C 1 600  ? 203.718 196.384 217.425 1.00 136.93 ? 600  ARG C CD  1 
ATOM 14223 N NE  . ARG C 1 600  ? 202.346 196.434 216.933 1.00 138.94 ? 600  ARG C NE  1 
ATOM 14224 C CZ  . ARG C 1 600  ? 201.796 195.515 216.152 1.00 138.70 ? 600  ARG C CZ  1 
ATOM 14225 N NH1 . ARG C 1 600  ? 202.475 194.453 215.750 1.00 137.75 ? 600  ARG C NH1 1 
ATOM 14226 N NH2 . ARG C 1 600  ? 200.533 195.664 215.765 1.00 138.89 ? 600  ARG C NH2 1 
ATOM 14227 N N   . PHE C 1 601  ? 208.324 196.382 218.826 1.00 151.41 ? 601  PHE C N   1 
ATOM 14228 C CA  . PHE C 1 601  ? 209.676 196.725 219.241 1.00 152.08 ? 601  PHE C CA  1 
ATOM 14229 C C   . PHE C 1 601  ? 209.800 198.232 219.407 1.00 152.33 ? 601  PHE C C   1 
ATOM 14230 O O   . PHE C 1 601  ? 209.183 199.001 218.664 1.00 151.64 ? 601  PHE C O   1 
ATOM 14231 C CB  . PHE C 1 601  ? 210.716 196.224 218.230 1.00 151.59 ? 601  PHE C CB  1 
ATOM 14232 C CG  . PHE C 1 601  ? 210.521 194.792 217.813 1.00 153.36 ? 601  PHE C CG  1 
ATOM 14233 C CD1 . PHE C 1 601  ? 209.681 194.468 216.760 1.00 153.92 ? 601  PHE C CD1 1 
ATOM 14234 C CD2 . PHE C 1 601  ? 211.180 193.769 218.475 1.00 153.25 ? 601  PHE C CD2 1 
ATOM 14235 C CE1 . PHE C 1 601  ? 209.502 193.153 216.376 1.00 154.93 ? 601  PHE C CE1 1 
ATOM 14236 C CE2 . PHE C 1 601  ? 211.004 192.452 218.096 1.00 153.87 ? 601  PHE C CE2 1 
ATOM 14237 C CZ  . PHE C 1 601  ? 210.164 192.144 217.045 1.00 154.56 ? 601  PHE C CZ  1 
ATOM 14238 N N   . ASP C 1 602  ? 210.601 198.646 220.384 1.00 166.48 ? 602  ASP C N   1 
ATOM 14239 C CA  . ASP C 1 602  ? 210.874 200.049 220.652 1.00 166.92 ? 602  ASP C CA  1 
ATOM 14240 C C   . ASP C 1 602  ? 212.367 200.320 220.506 1.00 167.27 ? 602  ASP C C   1 
ATOM 14241 O O   . ASP C 1 602  ? 213.164 199.419 220.232 1.00 166.86 ? 602  ASP C O   1 
ATOM 14242 C CB  . ASP C 1 602  ? 210.390 200.451 222.052 1.00 165.58 ? 602  ASP C CB  1 
ATOM 14243 C CG  . ASP C 1 602  ? 210.994 199.593 223.150 1.00 166.20 ? 602  ASP C CG  1 
ATOM 14244 O OD1 . ASP C 1 602  ? 211.688 198.605 222.829 1.00 166.98 ? 602  ASP C OD1 1 
ATOM 14245 O OD2 . ASP C 1 602  ? 210.774 199.909 224.338 1.00 164.86 ? 602  ASP C OD2 1 
ATOM 14246 N N   . GLY C 1 603  ? 212.741 201.584 220.694 1.00 183.17 ? 603  GLY C N   1 
ATOM 14247 C CA  . GLY C 1 603  ? 214.133 201.964 220.567 1.00 183.53 ? 603  GLY C CA  1 
ATOM 14248 C C   . GLY C 1 603  ? 214.672 201.901 219.158 1.00 183.62 ? 603  GLY C C   1 
ATOM 14249 O O   . GLY C 1 603  ? 215.883 201.755 218.973 1.00 183.28 ? 603  GLY C O   1 
ATOM 14250 N N   . ILE C 1 604  ? 213.805 202.002 218.157 1.00 203.20 ? 604  ILE C N   1 
ATOM 14251 C CA  . ILE C 1 604  ? 214.195 201.866 216.766 1.00 204.68 ? 604  ILE C CA  1 
ATOM 14252 C C   . ILE C 1 604  ? 214.194 203.238 216.106 1.00 205.67 ? 604  ILE C C   1 
ATOM 14253 O O   . ILE C 1 604  ? 213.685 204.223 216.648 1.00 205.07 ? 604  ILE C O   1 
ATOM 14254 C CB  . ILE C 1 604  ? 213.265 200.887 216.016 1.00 204.72 ? 604  ILE C CB  1 
ATOM 14255 C CG1 . ILE C 1 604  ? 211.837 201.437 215.989 1.00 204.15 ? 604  ILE C CG1 1 
ATOM 14256 C CG2 . ILE C 1 604  ? 213.312 199.512 216.661 1.00 202.87 ? 604  ILE C CG2 1 
ATOM 14257 C CD1 . ILE C 1 604  ? 210.781 200.386 215.751 1.00 202.45 ? 604  ILE C CD1 1 
ATOM 14258 N N   . ASP C 1 605  ? 214.780 203.301 214.913 1.00 224.52 ? 605  ASP C N   1 
ATOM 14259 C CA  . ASP C 1 605  ? 214.830 204.548 214.162 1.00 224.64 ? 605  ASP C CA  1 
ATOM 14260 C C   . ASP C 1 605  ? 213.428 204.972 213.740 1.00 224.85 ? 605  ASP C C   1 
ATOM 14261 O O   . ASP C 1 605  ? 212.527 204.145 213.573 1.00 224.53 ? 605  ASP C O   1 
ATOM 14262 C CB  . ASP C 1 605  ? 215.731 204.391 212.935 1.00 224.72 ? 605  ASP C CB  1 
ATOM 14263 C CG  . ASP C 1 605  ? 215.876 205.679 212.147 1.00 225.43 ? 605  ASP C CG  1 
ATOM 14264 O OD1 . ASP C 1 605  ? 216.184 206.722 212.761 1.00 225.59 ? 605  ASP C OD1 1 
ATOM 14265 O OD2 . ASP C 1 605  ? 215.683 205.649 210.913 1.00 224.95 ? 605  ASP C OD2 1 
ATOM 14266 N N   . LEU C 1 606  ? 213.247 206.286 213.578 1.00 230.15 ? 606  LEU C N   1 
ATOM 14267 C CA  . LEU C 1 606  ? 211.948 206.811 213.169 1.00 230.37 ? 606  LEU C CA  1 
ATOM 14268 C C   . LEU C 1 606  ? 211.540 206.275 211.803 1.00 230.74 ? 606  LEU C C   1 
ATOM 14269 O O   . LEU C 1 606  ? 210.371 205.936 211.584 1.00 230.81 ? 606  LEU C O   1 
ATOM 14270 C CB  . LEU C 1 606  ? 211.980 208.339 213.160 1.00 230.48 ? 606  LEU C CB  1 
ATOM 14271 C CG  . LEU C 1 606  ? 210.628 209.042 213.027 1.00 230.65 ? 606  LEU C CG  1 
ATOM 14272 C CD1 . LEU C 1 606  ? 209.901 209.067 214.363 1.00 230.50 ? 606  LEU C CD1 1 
ATOM 14273 C CD2 . LEU C 1 606  ? 210.805 210.452 212.482 1.00 230.04 ? 606  LEU C CD2 1 
ATOM 14274 N N   . HIS C 1 607  ? 212.490 206.187 210.871 1.00 230.28 ? 607  HIS C N   1 
ATOM 14275 C CA  . HIS C 1 607  ? 212.209 205.626 209.557 1.00 230.51 ? 607  HIS C CA  1 
ATOM 14276 C C   . HIS C 1 607  ? 212.185 204.103 209.553 1.00 229.74 ? 607  HIS C C   1 
ATOM 14277 O O   . HIS C 1 607  ? 211.688 203.517 208.585 1.00 229.90 ? 607  HIS C O   1 
ATOM 14278 C CB  . HIS C 1 607  ? 213.239 206.119 208.538 1.00 229.93 ? 607  HIS C CB  1 
ATOM 14279 C CG  . HIS C 1 607  ? 213.257 207.605 208.365 1.00 230.38 ? 607  HIS C CG  1 
ATOM 14280 N ND1 . HIS C 1 607  ? 212.308 208.280 207.628 1.00 229.83 ? 607  HIS C ND1 1 
ATOM 14281 C CD2 . HIS C 1 607  ? 214.112 208.547 208.830 1.00 229.90 ? 607  HIS C CD2 1 
ATOM 14282 C CE1 . HIS C 1 607  ? 212.575 209.574 207.649 1.00 229.76 ? 607  HIS C CE1 1 
ATOM 14283 N NE2 . HIS C 1 607  ? 213.665 209.762 208.371 1.00 230.16 ? 607  HIS C NE2 1 
ATOM 14284 N N   . ASP C 1 608  ? 212.697 203.459 210.602 1.00 218.15 ? 608  ASP C N   1 
ATOM 14285 C CA  . ASP C 1 608  ? 212.773 202.001 210.687 1.00 217.81 ? 608  ASP C CA  1 
ATOM 14286 C C   . ASP C 1 608  ? 213.526 201.435 209.483 1.00 218.21 ? 608  ASP C C   1 
ATOM 14287 O O   . ASP C 1 608  ? 212.975 200.727 208.637 1.00 218.33 ? 608  ASP C O   1 
ATOM 14288 C CB  . ASP C 1 608  ? 211.376 201.386 210.818 1.00 217.55 ? 608  ASP C CB  1 
ATOM 14289 C CG  . ASP C 1 608  ? 211.417 199.894 211.082 1.00 217.35 ? 608  ASP C CG  1 
ATOM 14290 O OD1 . ASP C 1 608  ? 212.414 199.417 211.663 1.00 217.03 ? 608  ASP C OD1 1 
ATOM 14291 O OD2 . ASP C 1 608  ? 210.448 199.200 210.708 1.00 217.21 ? 608  ASP C OD2 1 
ATOM 14292 N N   . ARG C 1 609  ? 214.814 201.785 209.415 1.00 220.98 ? 609  ARG C N   1 
ATOM 14293 C CA  . ARG C 1 609  ? 215.624 201.452 208.246 1.00 221.04 ? 609  ARG C CA  1 
ATOM 14294 C C   . ARG C 1 609  ? 215.698 199.947 208.023 1.00 221.60 ? 609  ARG C C   1 
ATOM 14295 O O   . ARG C 1 609  ? 215.683 199.481 206.877 1.00 221.04 ? 609  ARG C O   1 
ATOM 14296 C CB  . ARG C 1 609  ? 217.027 202.039 208.403 1.00 220.98 ? 609  ARG C CB  1 
ATOM 14297 C CG  . ARG C 1 609  ? 217.911 201.885 207.177 1.00 221.10 ? 609  ARG C CG  1 
ATOM 14298 C CD  . ARG C 1 609  ? 219.256 202.563 207.383 1.00 221.50 ? 609  ARG C CD  1 
ATOM 14299 N NE  . ARG C 1 609  ? 219.123 204.007 207.529 1.00 221.80 ? 609  ARG C NE  1 
ATOM 14300 C CZ  . ARG C 1 609  ? 220.144 204.848 207.629 1.00 221.08 ? 609  ARG C CZ  1 
ATOM 14301 N NH1 . ARG C 1 609  ? 221.395 204.421 207.601 1.00 221.40 ? 609  ARG C NH1 1 
ATOM 14302 N NH2 . ARG C 1 609  ? 219.902 206.149 207.763 1.00 220.97 ? 609  ARG C NH2 1 
ATOM 14303 N N   . TYR C 1 610  ? 215.776 199.170 209.099 1.00 220.31 ? 610  TYR C N   1 
ATOM 14304 C CA  . TYR C 1 610  ? 215.915 197.724 208.997 1.00 219.31 ? 610  TYR C CA  1 
ATOM 14305 C C   . TYR C 1 610  ? 214.580 196.990 209.008 1.00 218.91 ? 610  TYR C C   1 
ATOM 14306 O O   . TYR C 1 610  ? 214.577 195.755 209.022 1.00 218.12 ? 610  TYR C O   1 
ATOM 14307 C CB  . TYR C 1 610  ? 216.802 197.197 210.129 1.00 219.16 ? 610  TYR C CB  1 
ATOM 14308 C CG  . TYR C 1 610  ? 218.246 197.627 210.017 1.00 219.73 ? 610  TYR C CG  1 
ATOM 14309 C CD1 . TYR C 1 610  ? 218.933 197.510 208.816 1.00 219.61 ? 610  TYR C CD1 1 
ATOM 14310 C CD2 . TYR C 1 610  ? 218.923 198.149 211.111 1.00 218.96 ? 610  TYR C CD2 1 
ATOM 14311 C CE1 . TYR C 1 610  ? 220.253 197.902 208.707 1.00 219.39 ? 610  TYR C CE1 1 
ATOM 14312 C CE2 . TYR C 1 610  ? 220.244 198.543 211.011 1.00 219.58 ? 610  TYR C CE2 1 
ATOM 14313 C CZ  . TYR C 1 610  ? 220.903 198.417 209.807 1.00 219.96 ? 610  TYR C CZ  1 
ATOM 14314 O OH  . TYR C 1 610  ? 222.218 198.808 209.702 1.00 220.47 ? 610  TYR C OH  1 
ATOM 14315 N N   . ALA C 1 611  ? 213.458 197.712 209.012 1.00 212.43 ? 611  ALA C N   1 
ATOM 14316 C CA  . ALA C 1 611  ? 212.125 197.108 208.939 1.00 211.49 ? 611  ALA C CA  1 
ATOM 14317 C C   . ALA C 1 611  ? 211.927 196.059 210.030 1.00 210.60 ? 611  ALA C C   1 
ATOM 14318 O O   . ALA C 1 611  ? 211.343 194.996 209.806 1.00 210.19 ? 611  ALA C O   1 
ATOM 14319 C CB  . ALA C 1 611  ? 211.869 196.509 207.554 1.00 211.20 ? 611  ALA C CB  1 
ATOM 14320 N N   . ASN C 1 612  ? 212.424 196.364 211.230 1.00 206.59 ? 612  ASN C N   1 
ATOM 14321 C CA  . ASN C 1 612  ? 212.359 195.409 212.329 1.00 206.91 ? 612  ASN C CA  1 
ATOM 14322 C C   . ASN C 1 612  ? 210.944 195.228 212.862 1.00 206.12 ? 612  ASN C C   1 
ATOM 14323 O O   . ASN C 1 612  ? 210.663 194.207 213.500 1.00 205.03 ? 612  ASN C O   1 
ATOM 14324 C CB  . ASN C 1 612  ? 213.292 195.851 213.456 1.00 206.41 ? 612  ASN C CB  1 
ATOM 14325 C CG  . ASN C 1 612  ? 214.744 195.920 213.019 1.00 206.38 ? 612  ASN C CG  1 
ATOM 14326 O OD1 . ASN C 1 612  ? 215.200 195.115 212.206 1.00 207.55 ? 612  ASN C OD1 1 
ATOM 14327 N ND2 . ASN C 1 612  ? 215.478 196.887 213.557 1.00 205.63 ? 612  ASN C ND2 1 
ATOM 14328 N N   . ARG C 1 613  ? 210.052 196.190 212.619 1.00 197.54 ? 613  ARG C N   1 
ATOM 14329 C CA  . ARG C 1 613  ? 208.686 196.072 213.117 1.00 195.55 ? 613  ARG C CA  1 
ATOM 14330 C C   . ARG C 1 613  ? 207.920 194.962 212.411 1.00 196.03 ? 613  ARG C C   1 
ATOM 14331 O O   . ARG C 1 613  ? 207.097 194.285 213.040 1.00 195.02 ? 613  ARG C O   1 
ATOM 14332 C CB  . ARG C 1 613  ? 207.946 197.396 212.947 1.00 195.68 ? 613  ARG C CB  1 
ATOM 14333 C CG  . ARG C 1 613  ? 208.738 198.618 213.359 1.00 196.25 ? 613  ARG C CG  1 
ATOM 14334 C CD  . ARG C 1 613  ? 207.964 199.891 213.051 1.00 197.22 ? 613  ARG C CD  1 
ATOM 14335 N NE  . ARG C 1 613  ? 208.767 201.090 213.262 1.00 198.94 ? 613  ARG C NE  1 
ATOM 14336 C CZ  . ARG C 1 613  ? 208.386 202.315 212.930 1.00 198.06 ? 613  ARG C CZ  1 
ATOM 14337 N NH1 . ARG C 1 613  ? 207.211 202.545 212.367 1.00 196.68 ? 613  ARG C NH1 1 
ATOM 14338 N NH2 . ARG C 1 613  ? 209.203 203.337 213.171 1.00 197.97 ? 613  ARG C NH2 1 
ATOM 14339 N N   . ASN C 1 614  ? 208.172 194.766 211.115 1.00 188.12 ? 614  ASN C N   1 
ATOM 14340 C CA  . ASN C 1 614  ? 207.433 193.813 210.289 1.00 186.22 ? 614  ASN C CA  1 
ATOM 14341 C C   . ASN C 1 614  ? 205.937 194.140 210.300 1.00 184.87 ? 614  ASN C C   1 
ATOM 14342 O O   . ASN C 1 614  ? 205.102 193.360 210.763 1.00 186.45 ? 614  ASN C O   1 
ATOM 14343 C CB  . ASN C 1 614  ? 207.692 192.372 210.744 1.00 187.32 ? 614  ASN C CB  1 
ATOM 14344 C CG  . ASN C 1 614  ? 207.921 191.428 209.584 1.00 187.34 ? 614  ASN C CG  1 
ATOM 14345 O OD1 . ASN C 1 614  ? 207.497 191.693 208.459 1.00 186.37 ? 614  ASN C OD1 1 
ATOM 14346 N ND2 . ASN C 1 614  ? 208.592 190.314 209.852 1.00 186.52 ? 614  ASN C ND2 1 
ATOM 14347 N N   . ILE C 1 615  ? 205.616 195.329 209.785 1.00 175.49 ? 615  ILE C N   1 
ATOM 14348 C CA  . ILE C 1 615  ? 204.237 195.809 209.816 1.00 175.94 ? 615  ILE C CA  1 
ATOM 14349 C C   . ILE C 1 615  ? 203.340 194.917 208.966 1.00 177.27 ? 615  ILE C C   1 
ATOM 14350 O O   . ILE C 1 615  ? 202.258 194.499 209.399 1.00 177.81 ? 615  ILE C O   1 
ATOM 14351 C CB  . ILE C 1 615  ? 204.172 197.275 209.351 1.00 177.21 ? 615  ILE C CB  1 
ATOM 14352 C CG1 . ILE C 1 615  ? 205.112 198.142 210.186 1.00 177.95 ? 615  ILE C CG1 1 
ATOM 14353 C CG2 . ILE C 1 615  ? 202.755 197.806 209.461 1.00 177.49 ? 615  ILE C CG2 1 
ATOM 14354 C CD1 . ILE C 1 615  ? 204.735 198.209 211.645 1.00 177.79 ? 615  ILE C CD1 1 
ATOM 14355 N N   . VAL C 1 616  ? 203.787 194.602 207.748 1.00 172.16 ? 616  VAL C N   1 
ATOM 14356 C CA  . VAL C 1 616  ? 202.968 193.831 206.816 1.00 170.21 ? 616  VAL C CA  1 
ATOM 14357 C C   . VAL C 1 616  ? 202.691 192.438 207.362 1.00 170.61 ? 616  VAL C C   1 
ATOM 14358 O O   . VAL C 1 616  ? 201.563 191.937 207.280 1.00 170.29 ? 616  VAL C O   1 
ATOM 14359 C CB  . VAL C 1 616  ? 203.651 193.767 205.438 1.00 169.49 ? 616  VAL C CB  1 
ATOM 14360 C CG1 . VAL C 1 616  ? 202.678 193.253 204.393 1.00 168.55 ? 616  VAL C CG1 1 
ATOM 14361 C CG2 . VAL C 1 616  ? 204.184 195.135 205.054 1.00 170.55 ? 616  VAL C CG2 1 
ATOM 14362 N N   . PHE C 1 617  ? 203.715 191.782 207.908 1.00 164.53 ? 617  PHE C N   1 
ATOM 14363 C CA  . PHE C 1 617  ? 203.525 190.433 208.428 1.00 164.59 ? 617  PHE C CA  1 
ATOM 14364 C C   . PHE C 1 617  ? 202.611 190.426 209.647 1.00 164.90 ? 617  PHE C C   1 
ATOM 14365 O O   . PHE C 1 617  ? 201.753 189.545 209.779 1.00 165.05 ? 617  PHE C O   1 
ATOM 14366 C CB  . PHE C 1 617  ? 204.875 189.804 208.770 1.00 164.28 ? 617  PHE C CB  1 
ATOM 14367 C CG  . PHE C 1 617  ? 204.794 188.341 209.102 1.00 164.96 ? 617  PHE C CG  1 
ATOM 14368 C CD1 . PHE C 1 617  ? 203.847 187.529 208.499 1.00 164.06 ? 617  PHE C CD1 1 
ATOM 14369 C CD2 . PHE C 1 617  ? 205.660 187.778 210.024 1.00 164.48 ? 617  PHE C CD2 1 
ATOM 14370 C CE1 . PHE C 1 617  ? 203.769 186.184 208.807 1.00 163.66 ? 617  PHE C CE1 1 
ATOM 14371 C CE2 . PHE C 1 617  ? 205.587 186.434 210.336 1.00 165.06 ? 617  PHE C CE2 1 
ATOM 14372 C CZ  . PHE C 1 617  ? 204.640 185.637 209.727 1.00 165.30 ? 617  PHE C CZ  1 
ATOM 14373 N N   . PHE C 1 618  ? 202.769 191.399 210.542 1.00 164.67 ? 618  PHE C N   1 
ATOM 14374 C CA  . PHE C 1 618  ? 202.088 191.363 211.829 1.00 162.88 ? 618  PHE C CA  1 
ATOM 14375 C C   . PHE C 1 618  ? 200.719 192.031 211.825 1.00 165.07 ? 618  PHE C C   1 
ATOM 14376 O O   . PHE C 1 618  ? 200.003 191.930 212.827 1.00 166.97 ? 618  PHE C O   1 
ATOM 14377 C CB  . PHE C 1 618  ? 202.963 192.014 212.906 1.00 162.72 ? 618  PHE C CB  1 
ATOM 14378 C CG  . PHE C 1 618  ? 203.946 191.071 213.536 1.00 164.31 ? 618  PHE C CG  1 
ATOM 14379 C CD1 . PHE C 1 618  ? 203.514 189.887 214.109 1.00 164.44 ? 618  PHE C CD1 1 
ATOM 14380 C CD2 . PHE C 1 618  ? 205.298 191.370 213.566 1.00 164.72 ? 618  PHE C CD2 1 
ATOM 14381 C CE1 . PHE C 1 618  ? 204.412 189.014 214.691 1.00 165.08 ? 618  PHE C CE1 1 
ATOM 14382 C CE2 . PHE C 1 618  ? 206.202 190.502 214.149 1.00 164.47 ? 618  PHE C CE2 1 
ATOM 14383 C CZ  . PHE C 1 618  ? 205.758 189.322 214.712 1.00 163.96 ? 618  PHE C CZ  1 
ATOM 14384 N N   . ASP C 1 619  ? 200.326 192.703 210.739 1.00 165.71 ? 619  ASP C N   1 
ATOM 14385 C CA  . ASP C 1 619  ? 199.008 193.321 210.676 1.00 165.59 ? 619  ASP C CA  1 
ATOM 14386 C C   . ASP C 1 619  ? 198.220 192.989 209.416 1.00 165.99 ? 619  ASP C C   1 
ATOM 14387 O O   . ASP C 1 619  ? 197.074 193.435 209.296 1.00 168.50 ? 619  ASP C O   1 
ATOM 14388 C CB  . ASP C 1 619  ? 199.110 194.851 210.816 1.00 165.95 ? 619  ASP C CB  1 
ATOM 14389 C CG  . ASP C 1 619  ? 200.148 195.282 211.837 1.00 167.79 ? 619  ASP C CG  1 
ATOM 14390 O OD1 . ASP C 1 619  ? 200.094 194.787 212.982 1.00 169.14 ? 619  ASP C OD1 1 
ATOM 14391 O OD2 . ASP C 1 619  ? 201.005 196.126 211.503 1.00 167.71 ? 619  ASP C OD2 1 
ATOM 14392 N N   . ILE C 1 620  ? 198.785 192.232 208.477 1.00 161.57 ? 620  ILE C N   1 
ATOM 14393 C CA  . ILE C 1 620  ? 198.044 191.834 207.284 1.00 163.42 ? 620  ILE C CA  1 
ATOM 14394 C C   . ILE C 1 620  ? 197.981 190.314 207.202 1.00 162.53 ? 620  ILE C C   1 
ATOM 14395 O O   . ILE C 1 620  ? 196.893 189.729 207.169 1.00 164.41 ? 620  ILE C O   1 
ATOM 14396 C CB  . ILE C 1 620  ? 198.667 192.424 206.005 1.00 163.59 ? 620  ILE C CB  1 
ATOM 14397 C CG1 . ILE C 1 620  ? 198.753 193.948 206.104 1.00 164.31 ? 620  ILE C CG1 1 
ATOM 14398 C CG2 . ILE C 1 620  ? 197.860 192.009 204.784 1.00 162.63 ? 620  ILE C CG2 1 
ATOM 14399 C CD1 . ILE C 1 620  ? 199.226 194.618 204.834 1.00 164.83 ? 620  ILE C CD1 1 
ATOM 14400 N N   . ASN C 1 621  ? 199.148 189.668 207.165 1.00 143.07 ? 621  ASN C N   1 
ATOM 14401 C CA  . ASN C 1 621  ? 199.188 188.216 207.021 1.00 142.21 ? 621  ASN C CA  1 
ATOM 14402 C C   . ASN C 1 621  ? 198.583 187.516 208.232 1.00 141.51 ? 621  ASN C C   1 
ATOM 14403 O O   . ASN C 1 621  ? 197.869 186.516 208.084 1.00 139.20 ? 621  ASN C O   1 
ATOM 14404 C CB  . ASN C 1 621  ? 200.626 187.752 206.796 1.00 143.57 ? 621  ASN C CB  1 
ATOM 14405 C CG  . ASN C 1 621  ? 200.985 187.659 205.326 1.00 145.51 ? 621  ASN C CG  1 
ATOM 14406 O OD1 . ASN C 1 621  ? 200.832 186.609 204.703 1.00 146.49 ? 621  ASN C OD1 1 
ATOM 14407 N ND2 . ASN C 1 621  ? 201.468 188.761 204.764 1.00 145.20 ? 621  ASN C ND2 1 
ATOM 14408 N N   . MET C 1 622  ? 198.863 188.019 209.437 1.00 137.73 ? 622  MET C N   1 
ATOM 14409 C CA  . MET C 1 622  ? 198.364 187.369 210.645 1.00 136.77 ? 622  MET C CA  1 
ATOM 14410 C C   . MET C 1 622  ? 196.842 187.403 210.709 1.00 138.67 ? 622  MET C C   1 
ATOM 14411 O O   . MET C 1 622  ? 196.210 186.420 211.110 1.00 141.10 ? 622  MET C O   1 
ATOM 14412 C CB  . MET C 1 622  ? 198.969 188.025 211.885 1.00 136.58 ? 622  MET C CB  1 
ATOM 14413 C CG  . MET C 1 622  ? 200.442 187.718 212.088 1.00 139.28 ? 622  MET C CG  1 
ATOM 14414 S SD  . MET C 1 622  ? 200.720 186.111 212.855 1.00 140.23 ? 622  MET C SD  1 
ATOM 14415 C CE  . MET C 1 622  ? 201.401 186.605 214.435 1.00 135.61 ? 622  MET C CE  1 
ATOM 14416 N N   . LYS C 1 623  ? 196.235 188.529 210.327 1.00 137.72 ? 623  LYS C N   1 
ATOM 14417 C CA  . LYS C 1 623  ? 194.778 188.617 210.327 1.00 137.22 ? 623  LYS C CA  1 
ATOM 14418 C C   . LYS C 1 623  ? 194.167 187.649 209.320 1.00 137.33 ? 623  LYS C C   1 
ATOM 14419 O O   . LYS C 1 623  ? 193.156 186.996 209.608 1.00 136.39 ? 623  LYS C O   1 
ATOM 14420 C CB  . LYS C 1 623  ? 194.340 190.051 210.033 1.00 138.26 ? 623  LYS C CB  1 
ATOM 14421 C CG  . LYS C 1 623  ? 194.562 191.010 211.190 1.00 137.51 ? 623  LYS C CG  1 
ATOM 14422 C CD  . LYS C 1 623  ? 194.067 192.407 210.856 1.00 139.29 ? 623  LYS C CD  1 
ATOM 14423 C CE  . LYS C 1 623  ? 194.287 193.360 212.018 1.00 137.06 ? 623  LYS C CE  1 
ATOM 14424 N NZ  . LYS C 1 623  ? 193.391 193.054 213.166 1.00 139.68 ? 623  LYS C NZ  1 
ATOM 14425 N N   . GLY C 1 624  ? 194.769 187.542 208.134 1.00 129.86 ? 624  GLY C N   1 
ATOM 14426 C CA  . GLY C 1 624  ? 194.279 186.590 207.151 1.00 128.41 ? 624  GLY C CA  1 
ATOM 14427 C C   . GLY C 1 624  ? 194.389 185.155 207.627 1.00 132.65 ? 624  GLY C C   1 
ATOM 14428 O O   . GLY C 1 624  ? 193.495 184.340 207.386 1.00 133.61 ? 624  GLY C O   1 
ATOM 14429 N N   . GLN C 1 625  ? 195.492 184.825 208.304 1.00 131.76 ? 625  GLN C N   1 
ATOM 14430 C CA  . GLN C 1 625  ? 195.629 183.494 208.887 1.00 124.15 ? 625  GLN C CA  1 
ATOM 14431 C C   . GLN C 1 625  ? 194.593 183.265 209.981 1.00 127.55 ? 625  GLN C C   1 
ATOM 14432 O O   . GLN C 1 625  ? 194.046 182.164 210.108 1.00 130.24 ? 625  GLN C O   1 
ATOM 14433 C CB  . GLN C 1 625  ? 197.043 183.303 209.433 1.00 120.88 ? 625  GLN C CB  1 
ATOM 14434 C CG  . GLN C 1 625  ? 198.057 182.884 208.383 1.00 128.81 ? 625  GLN C CG  1 
ATOM 14435 C CD  . GLN C 1 625  ? 199.487 183.123 208.825 1.00 135.29 ? 625  GLN C CD  1 
ATOM 14436 O OE1 . GLN C 1 625  ? 199.787 184.120 209.483 1.00 135.66 ? 625  GLN C OE1 1 
ATOM 14437 N NE2 . GLN C 1 625  ? 200.379 182.209 208.463 1.00 131.48 ? 625  GLN C NE2 1 
ATOM 14438 N N   . ASP C 1 626  ? 194.314 184.296 210.783 1.00 126.87 ? 626  ASP C N   1 
ATOM 14439 C CA  . ASP C 1 626  ? 193.292 184.191 211.817 1.00 123.40 ? 626  ASP C CA  1 
ATOM 14440 C C   . ASP C 1 626  ? 191.892 184.061 211.234 1.00 124.82 ? 626  ASP C C   1 
ATOM 14441 O O   . ASP C 1 626  ? 190.986 183.591 211.929 1.00 126.40 ? 626  ASP C O   1 
ATOM 14442 C CB  . ASP C 1 626  ? 193.357 185.406 212.744 1.00 121.59 ? 626  ASP C CB  1 
ATOM 14443 C CG  . ASP C 1 626  ? 192.520 185.230 213.996 1.00 125.69 ? 626  ASP C CG  1 
ATOM 14444 O OD1 . ASP C 1 626  ? 192.290 184.071 214.402 1.00 126.99 ? 626  ASP C OD1 1 
ATOM 14445 O OD2 . ASP C 1 626  ? 192.091 186.250 214.574 1.00 125.73 ? 626  ASP C OD2 1 
ATOM 14446 N N   . GLY C 1 627  ? 191.696 184.463 209.978 1.00 126.41 ? 627  GLY C N   1 
ATOM 14447 C CA  . GLY C 1 627  ? 190.380 184.382 209.372 1.00 127.65 ? 627  GLY C CA  1 
ATOM 14448 C C   . GLY C 1 627  ? 189.901 182.971 209.101 1.00 127.48 ? 627  GLY C C   1 
ATOM 14449 O O   . GLY C 1 627  ? 188.692 182.758 208.962 1.00 129.97 ? 627  GLY C O   1 
ATOM 14450 N N   . VAL C 1 628  ? 190.813 182.003 209.025 1.00 122.89 ? 628  VAL C N   1 
ATOM 14451 C CA  . VAL C 1 628  ? 190.469 180.617 208.714 1.00 125.57 ? 628  VAL C CA  1 
ATOM 14452 C C   . VAL C 1 628  ? 190.612 179.711 209.941 1.00 126.53 ? 628  VAL C C   1 
ATOM 14453 O O   . VAL C 1 628  ? 189.652 179.058 210.353 1.00 129.88 ? 628  VAL C O   1 
ATOM 14454 C CB  . VAL C 1 628  ? 191.292 180.090 207.516 1.00 126.11 ? 628  VAL C CB  1 
ATOM 14455 C CG1 . VAL C 1 628  ? 192.785 180.338 207.707 1.00 122.02 ? 628  VAL C CG1 1 
ATOM 14456 C CG2 . VAL C 1 628  ? 191.018 178.611 207.296 1.00 126.46 ? 628  VAL C CG2 1 
ATOM 14457 N N   . GLN C 1 629  ? 191.805 179.659 210.537 1.00 106.66 ? 629  GLN C N   1 
ATOM 14458 C CA  . GLN C 1 629  ? 192.012 178.826 211.716 1.00 100.11 ? 629  GLN C CA  1 
ATOM 14459 C C   . GLN C 1 629  ? 192.819 179.488 212.822 1.00 98.84  ? 629  GLN C C   1 
ATOM 14460 O O   . GLN C 1 629  ? 192.805 178.976 213.945 1.00 106.15 ? 629  GLN C O   1 
ATOM 14461 C CB  . GLN C 1 629  ? 192.697 177.508 211.326 1.00 100.25 ? 629  GLN C CB  1 
ATOM 14462 C CG  . GLN C 1 629  ? 192.324 176.333 212.218 1.00 100.07 ? 629  GLN C CG  1 
ATOM 14463 C CD  . GLN C 1 629  ? 192.756 175.002 211.641 1.00 105.07 ? 629  GLN C CD  1 
ATOM 14464 O OE1 . GLN C 1 629  ? 193.354 174.942 210.569 1.00 115.92 ? 629  GLN C OE1 1 
ATOM 14465 N NE2 . GLN C 1 629  ? 192.452 173.923 212.353 1.00 94.53  ? 629  GLN C NE2 1 
ATOM 14466 N N   . GLY C 1 630  ? 193.513 180.592 212.563 1.00 99.15  ? 630  GLY C N   1 
ATOM 14467 C CA  . GLY C 1 630  ? 194.290 181.252 213.583 1.00 94.84  ? 630  GLY C CA  1 
ATOM 14468 C C   . GLY C 1 630  ? 195.716 181.519 213.148 1.00 98.82  ? 630  GLY C C   1 
ATOM 14469 O O   . GLY C 1 630  ? 196.204 180.967 212.157 1.00 103.27 ? 630  GLY C O   1 
ATOM 14470 N N   . PRO C 1 631  ? 196.414 182.379 213.886 1.00 93.19  ? 631  PRO C N   1 
ATOM 14471 C CA  . PRO C 1 631  ? 197.796 182.708 213.527 1.00 91.00  ? 631  PRO C CA  1 
ATOM 14472 C C   . PRO C 1 631  ? 198.742 181.554 213.818 1.00 91.28  ? 631  PRO C C   1 
ATOM 14473 O O   . PRO C 1 631  ? 198.460 180.660 214.618 1.00 98.24  ? 631  PRO C O   1 
ATOM 14474 C CB  . PRO C 1 631  ? 198.110 183.916 214.412 1.00 89.93  ? 631  PRO C CB  1 
ATOM 14475 C CG  . PRO C 1 631  ? 197.252 183.712 215.611 1.00 95.01  ? 631  PRO C CG  1 
ATOM 14476 C CD  . PRO C 1 631  ? 195.978 183.085 215.103 1.00 94.43  ? 631  PRO C CD  1 
ATOM 14477 N N   . VAL C 1 632  ? 199.885 181.587 213.143 1.00 103.72 ? 632  VAL C N   1 
ATOM 14478 C CA  . VAL C 1 632  ? 200.923 180.586 213.350 1.00 101.53 ? 632  VAL C CA  1 
ATOM 14479 C C   . VAL C 1 632  ? 201.746 180.955 214.577 1.00 105.24 ? 632  VAL C C   1 
ATOM 14480 O O   . VAL C 1 632  ? 201.891 182.131 214.928 1.00 110.67 ? 632  VAL C O   1 
ATOM 14481 C CB  . VAL C 1 632  ? 201.808 180.453 212.095 1.00 96.63  ? 632  VAL C CB  1 
ATOM 14482 C CG1 . VAL C 1 632  ? 200.980 179.977 210.915 1.00 102.03 ? 632  VAL C CG1 1 
ATOM 14483 C CG2 . VAL C 1 632  ? 202.483 181.779 211.777 1.00 101.99 ? 632  VAL C CG2 1 
ATOM 14484 N N   . TYR C 1 633  ? 202.287 179.937 215.243 1.00 106.70 ? 633  TYR C N   1 
ATOM 14485 C CA  . TYR C 1 633  ? 203.110 180.168 216.421 1.00 107.00 ? 633  TYR C CA  1 
ATOM 14486 C C   . TYR C 1 633  ? 204.447 180.774 216.011 1.00 110.13 ? 633  TYR C C   1 
ATOM 14487 O O   . TYR C 1 633  ? 205.144 180.236 215.145 1.00 111.22 ? 633  TYR C O   1 
ATOM 14488 C CB  . TYR C 1 633  ? 203.322 178.858 217.179 1.00 105.41 ? 633  TYR C CB  1 
ATOM 14489 C CG  . TYR C 1 633  ? 204.179 178.987 218.416 1.00 104.08 ? 633  TYR C CG  1 
ATOM 14490 C CD1 . TYR C 1 633  ? 204.053 180.079 219.261 1.00 102.87 ? 633  TYR C CD1 1 
ATOM 14491 C CD2 . TYR C 1 633  ? 205.108 178.010 218.744 1.00 103.11 ? 633  TYR C CD2 1 
ATOM 14492 C CE1 . TYR C 1 633  ? 204.832 180.197 220.392 1.00 103.51 ? 633  TYR C CE1 1 
ATOM 14493 C CE2 . TYR C 1 633  ? 205.894 178.121 219.873 1.00 103.80 ? 633  TYR C CE2 1 
ATOM 14494 C CZ  . TYR C 1 633  ? 205.752 179.217 220.694 1.00 107.62 ? 633  TYR C CZ  1 
ATOM 14495 O OH  . TYR C 1 633  ? 206.531 179.333 221.821 1.00 110.27 ? 633  TYR C OH  1 
ATOM 14496 N N   . VAL C 1 634  ? 204.806 181.898 216.633 1.00 114.52 ? 634  VAL C N   1 
ATOM 14497 C CA  . VAL C 1 634  ? 206.006 182.640 216.276 1.00 113.25 ? 634  VAL C CA  1 
ATOM 14498 C C   . VAL C 1 634  ? 206.942 182.835 217.462 1.00 112.35 ? 634  VAL C C   1 
ATOM 14499 O O   . VAL C 1 634  ? 207.900 183.602 217.369 1.00 111.66 ? 634  VAL C O   1 
ATOM 14500 C CB  . VAL C 1 634  ? 205.652 183.997 215.635 1.00 113.74 ? 634  VAL C CB  1 
ATOM 14501 C CG1 . VAL C 1 634  ? 204.912 183.788 214.323 1.00 112.05 ? 634  VAL C CG1 1 
ATOM 14502 C CG2 . VAL C 1 634  ? 204.825 184.834 216.593 1.00 113.27 ? 634  VAL C CG2 1 
ATOM 14503 N N   . GLY C 1 635  ? 206.687 182.159 218.580 1.00 112.09 ? 635  GLY C N   1 
ATOM 14504 C CA  . GLY C 1 635  ? 207.591 182.232 219.711 1.00 112.34 ? 635  GLY C CA  1 
ATOM 14505 C C   . GLY C 1 635  ? 207.093 183.054 220.883 1.00 117.06 ? 635  GLY C C   1 
ATOM 14506 O O   . GLY C 1 635  ? 206.231 182.608 221.645 1.00 119.67 ? 635  GLY C O   1 
ATOM 14507 N N   . THR C 1 636  ? 207.638 184.257 221.040 1.00 113.31 ? 636  THR C N   1 
ATOM 14508 C CA  . THR C 1 636  ? 207.355 185.075 222.208 1.00 111.65 ? 636  THR C CA  1 
ATOM 14509 C C   . THR C 1 636  ? 205.908 185.565 222.203 1.00 109.23 ? 636  THR C C   1 
ATOM 14510 O O   . THR C 1 636  ? 205.258 185.672 221.159 1.00 106.90 ? 636  THR C O   1 
ATOM 14511 C CB  . THR C 1 636  ? 208.303 186.272 222.267 1.00 113.23 ? 636  THR C CB  1 
ATOM 14512 O OG1 . THR C 1 636  ? 207.798 187.323 221.434 1.00 115.08 ? 636  THR C OG1 1 
ATOM 14513 C CG2 . THR C 1 636  ? 209.686 185.874 221.778 1.00 112.45 ? 636  THR C CG2 1 
ATOM 14514 N N   . GLY C 1 637  ? 205.410 185.865 223.398 1.00 104.16 ? 637  GLY C N   1 
ATOM 14515 C CA  . GLY C 1 637  ? 204.066 186.394 223.558 1.00 105.17 ? 637  GLY C CA  1 
ATOM 14516 C C   . GLY C 1 637  ? 202.957 185.433 223.189 1.00 107.07 ? 637  GLY C C   1 
ATOM 14517 O O   . GLY C 1 637  ? 201.990 185.834 222.530 1.00 118.49 ? 637  GLY C O   1 
ATOM 14518 N N   . CYS C 1 638  ? 203.070 184.172 223.599 1.00 82.25  ? 638  CYS C N   1 
ATOM 14519 C CA  . CYS C 1 638  ? 202.074 183.157 223.285 1.00 78.45  ? 638  CYS C CA  1 
ATOM 14520 C C   . CYS C 1 638  ? 201.600 182.499 224.571 1.00 83.22  ? 638  CYS C C   1 
ATOM 14521 O O   . CYS C 1 638  ? 202.417 182.114 225.413 1.00 103.75 ? 638  CYS C O   1 
ATOM 14522 C CB  . CYS C 1 638  ? 202.643 182.106 222.330 1.00 83.59  ? 638  CYS C CB  1 
ATOM 14523 S SG  . CYS C 1 638  ? 201.394 181.130 221.472 1.00 111.84 ? 638  CYS C SG  1 
ATOM 14524 N N   . CYS C 1 639  ? 200.283 182.366 224.716 1.00 74.67  ? 639  CYS C N   1 
ATOM 14525 C CA  . CYS C 1 639  ? 199.667 181.731 225.877 1.00 73.69  ? 639  CYS C CA  1 
ATOM 14526 C C   . CYS C 1 639  ? 199.098 180.387 225.438 1.00 75.46  ? 639  CYS C C   1 
ATOM 14527 O O   . CYS C 1 639  ? 198.077 180.337 224.745 1.00 95.00  ? 639  CYS C O   1 
ATOM 14528 C CB  . CYS C 1 639  ? 198.580 182.623 226.473 1.00 73.20  ? 639  CYS C CB  1 
ATOM 14529 S SG  . CYS C 1 639  ? 197.879 182.020 228.024 1.00 106.44 ? 639  CYS C SG  1 
ATOM 14530 N N   . PHE C 1 640  ? 199.755 179.305 225.845 1.00 49.63  ? 640  PHE C N   1 
ATOM 14531 C CA  . PHE C 1 640  ? 199.377 177.956 225.454 1.00 49.09  ? 640  PHE C CA  1 
ATOM 14532 C C   . PHE C 1 640  ? 198.433 177.330 226.471 1.00 65.77  ? 640  PHE C C   1 
ATOM 14533 O O   . PHE C 1 640  ? 198.508 177.603 227.673 1.00 88.49  ? 640  PHE C O   1 
ATOM 14534 C CB  . PHE C 1 640  ? 200.613 177.067 225.310 1.00 51.70  ? 640  PHE C CB  1 
ATOM 14535 C CG  . PHE C 1 640  ? 201.389 177.297 224.049 1.00 65.01  ? 640  PHE C CG  1 
ATOM 14536 C CD1 . PHE C 1 640  ? 202.408 178.231 224.009 1.00 70.08  ? 640  PHE C CD1 1 
ATOM 14537 C CD2 . PHE C 1 640  ? 201.107 176.569 222.906 1.00 71.72  ? 640  PHE C CD2 1 
ATOM 14538 C CE1 . PHE C 1 640  ? 203.128 178.440 222.851 1.00 78.03  ? 640  PHE C CE1 1 
ATOM 14539 C CE2 . PHE C 1 640  ? 201.822 176.774 221.745 1.00 69.59  ? 640  PHE C CE2 1 
ATOM 14540 C CZ  . PHE C 1 640  ? 202.834 177.711 221.717 1.00 76.01  ? 640  PHE C CZ  1 
ATOM 14541 N N   . ASN C 1 641  ? 197.549 176.471 225.971 1.00 67.51  ? 641  ASN C N   1 
ATOM 14542 C CA  . ASN C 1 641  ? 196.713 175.640 226.825 1.00 70.60  ? 641  ASN C CA  1 
ATOM 14543 C C   . ASN C 1 641  ? 197.488 174.390 227.217 1.00 64.35  ? 641  ASN C C   1 
ATOM 14544 O O   . ASN C 1 641  ? 198.126 173.756 226.372 1.00 67.29  ? 641  ASN C O   1 
ATOM 14545 C CB  . ASN C 1 641  ? 195.421 175.266 226.099 1.00 66.91  ? 641  ASN C CB  1 
ATOM 14546 C CG  . ASN C 1 641  ? 194.373 174.688 227.029 1.00 82.62  ? 641  ASN C CG  1 
ATOM 14547 O OD1 . ASN C 1 641  ? 194.567 173.628 227.622 1.00 103.13 ? 641  ASN C OD1 1 
ATOM 14548 N ND2 . ASN C 1 641  ? 193.249 175.383 227.156 1.00 72.38  ? 641  ASN C ND2 1 
ATOM 14549 N N   . ARG C 1 642  ? 197.438 174.040 228.504 1.00 66.06  ? 642  ARG C N   1 
ATOM 14550 C CA  . ARG C 1 642  ? 198.222 172.909 228.991 1.00 72.52  ? 642  ARG C CA  1 
ATOM 14551 C C   . ARG C 1 642  ? 197.767 171.599 228.360 1.00 68.24  ? 642  ARG C C   1 
ATOM 14552 O O   . ARG C 1 642  ? 198.596 170.755 228.001 1.00 86.75  ? 642  ARG C O   1 
ATOM 14553 C CB  . ARG C 1 642  ? 198.137 172.827 230.514 1.00 93.22  ? 642  ARG C CB  1 
ATOM 14554 C CG  . ARG C 1 642  ? 198.951 171.693 231.109 1.00 78.18  ? 642  ARG C CG  1 
ATOM 14555 C CD  . ARG C 1 642  ? 199.154 171.871 232.602 1.00 83.39  ? 642  ARG C CD  1 
ATOM 14556 N NE  . ARG C 1 642  ? 200.218 172.821 232.900 1.00 81.66  ? 642  ARG C NE  1 
ATOM 14557 C CZ  . ARG C 1 642  ? 201.496 172.493 233.026 1.00 78.10  ? 642  ARG C CZ  1 
ATOM 14558 N NH1 . ARG C 1 642  ? 201.911 171.251 232.845 1.00 79.77  ? 642  ARG C NH1 1 
ATOM 14559 N NH2 . ARG C 1 642  ? 202.380 173.435 233.337 1.00 67.89  ? 642  ARG C NH2 1 
ATOM 14560 N N   . GLN C 1 643  ? 196.453 171.408 228.220 1.00 59.07  ? 643  GLN C N   1 
ATOM 14561 C CA  . GLN C 1 643  ? 195.947 170.154 227.670 1.00 60.66  ? 643  GLN C CA  1 
ATOM 14562 C C   . GLN C 1 643  ? 196.310 169.990 226.200 1.00 67.33  ? 643  GLN C C   1 
ATOM 14563 O O   . GLN C 1 643  ? 196.388 168.860 225.707 1.00 69.75  ? 643  GLN C O   1 
ATOM 14564 C CB  . GLN C 1 643  ? 194.432 170.073 227.856 1.00 75.30  ? 643  GLN C CB  1 
ATOM 14565 C CG  . GLN C 1 643  ? 193.988 170.080 229.308 1.00 80.61  ? 643  GLN C CG  1 
ATOM 14566 C CD  . GLN C 1 643  ? 194.275 168.767 230.009 1.00 87.16  ? 643  GLN C CD  1 
ATOM 14567 O OE1 . GLN C 1 643  ? 193.891 167.699 229.533 1.00 93.14  ? 643  GLN C OE1 1 
ATOM 14568 N NE2 . GLN C 1 643  ? 194.953 168.841 231.148 1.00 88.32  ? 643  GLN C NE2 1 
ATOM 14569 N N   . ALA C 1 644  ? 196.528 171.096 225.486 1.00 71.72  ? 644  ALA C N   1 
ATOM 14570 C CA  . ALA C 1 644  ? 196.915 171.001 224.083 1.00 71.52  ? 644  ALA C CA  1 
ATOM 14571 C C   . ALA C 1 644  ? 198.351 170.518 223.925 1.00 77.06  ? 644  ALA C C   1 
ATOM 14572 O O   . ALA C 1 644  ? 198.657 169.791 222.973 1.00 85.70  ? 644  ALA C O   1 
ATOM 14573 C CB  . ALA C 1 644  ? 196.734 172.352 223.394 1.00 77.91  ? 644  ALA C CB  1 
ATOM 14574 N N   . LEU C 1 645  ? 199.241 170.908 224.840 1.00 77.46  ? 645  LEU C N   1 
ATOM 14575 C CA  . LEU C 1 645  ? 200.642 170.519 224.738 1.00 64.35  ? 645  LEU C CA  1 
ATOM 14576 C C   . LEU C 1 645  ? 200.862 169.042 225.030 1.00 65.20  ? 645  LEU C C   1 
ATOM 14577 O O   . LEU C 1 645  ? 201.923 168.509 224.692 1.00 84.74  ? 645  LEU C O   1 
ATOM 14578 C CB  . LEU C 1 645  ? 201.491 171.366 225.686 1.00 57.59  ? 645  LEU C CB  1 
ATOM 14579 C CG  . LEU C 1 645  ? 201.778 172.798 225.233 1.00 66.59  ? 645  LEU C CG  1 
ATOM 14580 C CD1 . LEU C 1 645  ? 202.344 173.618 226.379 1.00 71.37  ? 645  LEU C CD1 1 
ATOM 14581 C CD2 . LEU C 1 645  ? 202.728 172.801 224.051 1.00 73.09  ? 645  LEU C CD2 1 
ATOM 14582 N N   . TYR C 1 646  ? 199.893 168.371 225.647 1.00 61.75  ? 646  TYR C N   1 
ATOM 14583 C CA  . TYR C 1 646  ? 200.016 166.958 225.977 1.00 63.44  ? 646  TYR C CA  1 
ATOM 14584 C C   . TYR C 1 646  ? 199.569 166.044 224.846 1.00 73.70  ? 646  TYR C C   1 
ATOM 14585 O O   . TYR C 1 646  ? 199.621 164.819 225.001 1.00 80.50  ? 646  TYR C O   1 
ATOM 14586 C CB  . TYR C 1 646  ? 199.212 166.640 227.241 1.00 68.24  ? 646  TYR C CB  1 
ATOM 14587 C CG  . TYR C 1 646  ? 199.722 167.330 228.485 1.00 59.58  ? 646  TYR C CG  1 
ATOM 14588 C CD1 . TYR C 1 646  ? 201.039 167.759 228.575 1.00 64.49  ? 646  TYR C CD1 1 
ATOM 14589 C CD2 . TYR C 1 646  ? 198.885 167.555 229.568 1.00 74.67  ? 646  TYR C CD2 1 
ATOM 14590 C CE1 . TYR C 1 646  ? 201.508 168.391 229.710 1.00 80.94  ? 646  TYR C CE1 1 
ATOM 14591 C CE2 . TYR C 1 646  ? 199.345 168.185 230.707 1.00 70.05  ? 646  TYR C CE2 1 
ATOM 14592 C CZ  . TYR C 1 646  ? 200.656 168.601 230.772 1.00 74.55  ? 646  TYR C CZ  1 
ATOM 14593 O OH  . TYR C 1 646  ? 201.117 169.229 231.905 1.00 75.48  ? 646  TYR C OH  1 
ATOM 14594 N N   . GLY C 1 647  ? 199.134 166.601 223.719 1.00 76.28  ? 647  GLY C N   1 
ATOM 14595 C CA  . GLY C 1 647  ? 198.679 165.797 222.604 1.00 83.57  ? 647  GLY C CA  1 
ATOM 14596 C C   . GLY C 1 647  ? 197.236 165.356 222.671 1.00 92.80  ? 647  GLY C C   1 
ATOM 14597 O O   . GLY C 1 647  ? 196.806 164.573 221.817 1.00 101.46 ? 647  GLY C O   1 
ATOM 14598 N N   . TYR C 1 648  ? 196.475 165.826 223.655 1.00 89.69  ? 648  TYR C N   1 
ATOM 14599 C CA  . TYR C 1 648  ? 195.074 165.447 223.760 1.00 89.73  ? 648  TYR C CA  1 
ATOM 14600 C C   . TYR C 1 648  ? 194.259 166.087 222.643 1.00 93.46  ? 648  TYR C C   1 
ATOM 14601 O O   . TYR C 1 648  ? 194.475 167.245 222.277 1.00 100.24 ? 648  TYR C O   1 
ATOM 14602 C CB  . TYR C 1 648  ? 194.512 165.855 225.120 1.00 94.48  ? 648  TYR C CB  1 
ATOM 14603 C CG  . TYR C 1 648  ? 195.021 165.017 226.269 1.00 93.96  ? 648  TYR C CG  1 
ATOM 14604 C CD1 . TYR C 1 648  ? 194.874 163.637 226.265 1.00 91.80  ? 648  TYR C CD1 1 
ATOM 14605 C CD2 . TYR C 1 648  ? 195.645 165.606 227.361 1.00 93.63  ? 648  TYR C CD2 1 
ATOM 14606 C CE1 . TYR C 1 648  ? 195.337 162.866 227.314 1.00 92.52  ? 648  TYR C CE1 1 
ATOM 14607 C CE2 . TYR C 1 648  ? 196.110 164.843 228.414 1.00 91.96  ? 648  TYR C CE2 1 
ATOM 14608 C CZ  . TYR C 1 648  ? 195.954 163.475 228.386 1.00 96.79  ? 648  TYR C CZ  1 
ATOM 14609 O OH  . TYR C 1 648  ? 196.415 162.711 229.432 1.00 102.01 ? 648  TYR C OH  1 
ATOM 14610 N N   . ASP C 1 649  ? 193.319 165.320 222.098 1.00 103.74 ? 649  ASP C N   1 
ATOM 14611 C CA  . ASP C 1 649  ? 192.458 165.831 221.047 1.00 104.38 ? 649  ASP C CA  1 
ATOM 14612 C C   . ASP C 1 649  ? 191.479 166.859 221.614 1.00 108.99 ? 649  ASP C C   1 
ATOM 14613 O O   . ASP C 1 649  ? 191.044 166.747 222.763 1.00 111.40 ? 649  ASP C O   1 
ATOM 14614 C CB  . ASP C 1 649  ? 191.691 164.691 220.384 1.00 107.68 ? 649  ASP C CB  1 
ATOM 14615 C CG  . ASP C 1 649  ? 191.101 163.722 221.390 1.00 117.07 ? 649  ASP C CG  1 
ATOM 14616 O OD1 . ASP C 1 649  ? 191.313 163.918 222.605 1.00 115.60 ? 649  ASP C OD1 1 
ATOM 14617 O OD2 . ASP C 1 649  ? 190.423 162.763 220.966 1.00 116.74 ? 649  ASP C OD2 1 
ATOM 14618 N N   . PRO C 1 650  ? 191.121 167.874 220.830 1.00 100.14 ? 650  PRO C N   1 
ATOM 14619 C CA  . PRO C 1 650  ? 190.162 168.871 221.314 1.00 101.38 ? 650  PRO C CA  1 
ATOM 14620 C C   . PRO C 1 650  ? 188.769 168.281 221.452 1.00 104.47 ? 650  PRO C C   1 
ATOM 14621 O O   . PRO C 1 650  ? 188.392 167.340 220.750 1.00 108.16 ? 650  PRO C O   1 
ATOM 14622 C CB  . PRO C 1 650  ? 190.201 169.954 220.231 1.00 99.24  ? 650  PRO C CB  1 
ATOM 14623 C CG  . PRO C 1 650  ? 190.598 169.222 218.998 1.00 97.21  ? 650  PRO C CG  1 
ATOM 14624 C CD  . PRO C 1 650  ? 191.542 168.138 219.443 1.00 96.66  ? 650  PRO C CD  1 
ATOM 14625 N N   . VAL C 1 651  ? 188.000 168.850 222.374 1.00 119.91 ? 651  VAL C N   1 
ATOM 14626 C CA  . VAL C 1 651  ? 186.609 168.469 222.584 1.00 121.81 ? 651  VAL C CA  1 
ATOM 14627 C C   . VAL C 1 651  ? 185.734 169.523 221.914 1.00 120.92 ? 651  VAL C C   1 
ATOM 14628 O O   . VAL C 1 651  ? 185.807 170.713 222.238 1.00 119.68 ? 651  VAL C O   1 
ATOM 14629 C CB  . VAL C 1 651  ? 186.282 168.304 224.076 1.00 125.04 ? 651  VAL C CB  1 
ATOM 14630 C CG1 . VAL C 1 651  ? 186.979 167.072 224.628 1.00 123.30 ? 651  VAL C CG1 1 
ATOM 14631 C CG2 . VAL C 1 651  ? 186.716 169.527 224.869 1.00 124.50 ? 651  VAL C CG2 1 
ATOM 14632 N N   . LEU C 1 652  ? 184.922 169.090 220.955 1.00 148.15 ? 652  LEU C N   1 
ATOM 14633 C CA  . LEU C 1 652  ? 184.081 169.985 220.175 1.00 150.48 ? 652  LEU C CA  1 
ATOM 14634 C C   . LEU C 1 652  ? 182.612 169.727 220.483 1.00 152.82 ? 652  LEU C C   1 
ATOM 14635 O O   . LEU C 1 652  ? 182.170 168.576 220.538 1.00 154.67 ? 652  LEU C O   1 
ATOM 14636 C CB  . LEU C 1 652  ? 184.340 169.807 218.678 1.00 146.96 ? 652  LEU C CB  1 
ATOM 14637 C CG  . LEU C 1 652  ? 185.798 169.934 218.229 1.00 148.09 ? 652  LEU C CG  1 
ATOM 14638 C CD1 . LEU C 1 652  ? 186.025 169.198 216.918 1.00 147.21 ? 652  LEU C CD1 1 
ATOM 14639 C CD2 . LEU C 1 652  ? 186.197 171.396 218.103 1.00 148.52 ? 652  LEU C CD2 1 
ATOM 14640 N N   . THR C 1 653  ? 181.861 170.806 220.682 1.00 169.51 ? 653  THR C N   1 
ATOM 14641 C CA  . THR C 1 653  ? 180.437 170.705 220.978 1.00 168.97 ? 653  THR C CA  1 
ATOM 14642 C C   . THR C 1 653  ? 179.598 171.236 219.821 1.00 167.17 ? 653  THR C C   1 
ATOM 14643 O O   . THR C 1 653  ? 180.016 172.144 219.103 1.00 167.59 ? 653  THR C O   1 
ATOM 14644 C CB  . THR C 1 653  ? 180.071 171.475 222.261 1.00 168.63 ? 653  THR C CB  1 
ATOM 14645 O OG1 . THR C 1 653  ? 180.439 172.853 222.115 1.00 170.44 ? 653  THR C OG1 1 
ATOM 14646 C CG2 . THR C 1 653  ? 180.796 170.886 223.460 1.00 167.38 ? 653  THR C CG2 1 
ATOM 14647 N N   . SER C 1 718  ? 195.509 151.621 230.579 1.00 139.29 ? 718  SER C N   1 
ATOM 14648 C CA  . SER C 1 718  ? 195.995 152.894 230.062 1.00 138.72 ? 718  SER C CA  1 
ATOM 14649 C C   . SER C 1 718  ? 197.210 153.376 230.846 1.00 138.40 ? 718  SER C C   1 
ATOM 14650 O O   . SER C 1 718  ? 197.868 154.341 230.456 1.00 138.67 ? 718  SER C O   1 
ATOM 14651 C CB  . SER C 1 718  ? 194.888 153.950 230.106 1.00 135.29 ? 718  SER C CB  1 
ATOM 14652 O OG  . SER C 1 718  ? 195.301 155.149 229.474 1.00 128.81 ? 718  SER C OG  1 
ATOM 14653 N N   . GLN C 1 719  ? 197.498 152.699 231.961 1.00 133.21 ? 719  GLN C N   1 
ATOM 14654 C CA  . GLN C 1 719  ? 198.649 153.073 232.776 1.00 130.94 ? 719  GLN C CA  1 
ATOM 14655 C C   . GLN C 1 719  ? 199.953 152.890 232.010 1.00 134.85 ? 719  GLN C C   1 
ATOM 14656 O O   . GLN C 1 719  ? 200.846 153.743 232.076 1.00 138.45 ? 719  GLN C O   1 
ATOM 14657 C CB  . GLN C 1 719  ? 198.665 152.256 234.068 1.00 131.71 ? 719  GLN C CB  1 
ATOM 14658 C CG  . GLN C 1 719  ? 199.805 152.606 235.009 1.00 135.00 ? 719  GLN C CG  1 
ATOM 14659 C CD  . GLN C 1 719  ? 199.749 154.045 235.482 1.00 136.24 ? 719  GLN C CD  1 
ATOM 14660 O OE1 . GLN C 1 719  ? 198.677 154.572 235.779 1.00 136.76 ? 719  GLN C OE1 1 
ATOM 14661 N NE2 . GLN C 1 719  ? 200.908 154.689 235.556 1.00 131.60 ? 719  GLN C NE2 1 
ATOM 14662 N N   . LYS C 1 720  ? 200.083 151.779 231.281 1.00 137.61 ? 720  LYS C N   1 
ATOM 14663 C CA  . LYS C 1 720  ? 201.289 151.549 230.492 1.00 138.56 ? 720  LYS C CA  1 
ATOM 14664 C C   . LYS C 1 720  ? 201.446 152.604 229.405 1.00 137.22 ? 720  LYS C C   1 
ATOM 14665 O O   . LYS C 1 720  ? 202.548 153.121 229.185 1.00 139.64 ? 720  LYS C O   1 
ATOM 14666 C CB  . LYS C 1 720  ? 201.257 150.148 229.882 1.00 140.11 ? 720  LYS C CB  1 
ATOM 14667 C CG  . LYS C 1 720  ? 202.506 149.783 229.097 1.00 138.91 ? 720  LYS C CG  1 
ATOM 14668 C CD  . LYS C 1 720  ? 203.554 149.141 229.992 1.00 140.14 ? 720  LYS C CD  1 
ATOM 14669 C CE  . LYS C 1 720  ? 204.931 149.188 229.351 1.00 137.88 ? 720  LYS C CE  1 
ATOM 14670 N NZ  . LYS C 1 720  ? 205.525 150.551 229.411 1.00 139.11 ? 720  LYS C NZ  1 
ATOM 14671 N N   . SER C 1 721  ? 200.353 152.938 228.714 1.00 122.53 ? 721  SER C N   1 
ATOM 14672 C CA  . SER C 1 721  ? 200.412 153.977 227.691 1.00 122.37 ? 721  SER C CA  1 
ATOM 14673 C C   . SER C 1 721  ? 200.726 155.336 228.302 1.00 119.67 ? 721  SER C C   1 
ATOM 14674 O O   . SER C 1 721  ? 201.482 156.124 227.721 1.00 123.15 ? 721  SER C O   1 
ATOM 14675 C CB  . SER C 1 721  ? 199.095 154.026 226.918 1.00 124.67 ? 721  SER C CB  1 
ATOM 14676 O OG  . SER C 1 721  ? 198.054 154.558 227.718 1.00 129.72 ? 721  SER C OG  1 
ATOM 14677 N N   . LEU C 1 722  ? 200.151 155.630 229.471 1.00 106.33 ? 722  LEU C N   1 
ATOM 14678 C CA  . LEU C 1 722  ? 200.431 156.898 230.137 1.00 106.92 ? 722  LEU C CA  1 
ATOM 14679 C C   . LEU C 1 722  ? 201.901 157.009 230.517 1.00 111.69 ? 722  LEU C C   1 
ATOM 14680 O O   . LEU C 1 722  ? 202.516 158.068 230.348 1.00 111.81 ? 722  LEU C O   1 
ATOM 14681 C CB  . LEU C 1 722  ? 199.546 157.046 231.374 1.00 105.76 ? 722  LEU C CB  1 
ATOM 14682 C CG  . LEU C 1 722  ? 198.228 157.798 231.190 1.00 111.28 ? 722  LEU C CG  1 
ATOM 14683 C CD1 . LEU C 1 722  ? 197.480 157.884 232.509 1.00 113.48 ? 722  LEU C CD1 1 
ATOM 14684 C CD2 . LEU C 1 722  ? 198.477 159.183 230.619 1.00 110.98 ? 722  LEU C CD2 1 
ATOM 14685 N N   . GLU C 1 723  ? 202.481 155.926 231.039 1.00 117.32 ? 723  GLU C N   1 
ATOM 14686 C CA  . GLU C 1 723  ? 203.894 155.949 231.399 1.00 114.14 ? 723  GLU C CA  1 
ATOM 14687 C C   . GLU C 1 723  ? 204.779 156.041 230.162 1.00 118.46 ? 723  GLU C C   1 
ATOM 14688 O O   . GLU C 1 723  ? 205.815 156.716 230.182 1.00 122.62 ? 723  GLU C O   1 
ATOM 14689 C CB  . GLU C 1 723  ? 204.248 154.713 232.225 1.00 114.71 ? 723  GLU C CB  1 
ATOM 14690 C CG  . GLU C 1 723  ? 204.355 154.980 233.717 1.00 121.88 ? 723  GLU C CG  1 
ATOM 14691 C CD  . GLU C 1 723  ? 205.033 153.849 234.465 1.00 126.94 ? 723  GLU C CD  1 
ATOM 14692 O OE1 . GLU C 1 723  ? 205.351 152.821 233.832 1.00 124.67 ? 723  GLU C OE1 1 
ATOM 14693 O OE2 . GLU C 1 723  ? 205.249 153.989 235.688 1.00 125.28 ? 723  GLU C OE2 1 
ATOM 14694 N N   . LYS C 1 724  ? 204.393 155.365 229.078 1.00 116.99 ? 724  LYS C N   1 
ATOM 14695 C CA  . LYS C 1 724  ? 205.177 155.430 227.849 1.00 113.83 ? 724  LYS C CA  1 
ATOM 14696 C C   . LYS C 1 724  ? 205.170 156.835 227.260 1.00 110.70 ? 724  LYS C C   1 
ATOM 14697 O O   . LYS C 1 724  ? 206.194 157.309 226.756 1.00 114.37 ? 724  LYS C O   1 
ATOM 14698 C CB  . LYS C 1 724  ? 204.644 154.419 226.834 1.00 111.97 ? 724  LYS C CB  1 
ATOM 14699 C CG  . LYS C 1 724  ? 205.124 152.995 227.066 1.00 112.86 ? 724  LYS C CG  1 
ATOM 14700 C CD  . LYS C 1 724  ? 205.149 152.186 225.775 1.00 116.10 ? 724  LYS C CD  1 
ATOM 14701 C CE  . LYS C 1 724  ? 204.027 152.592 224.830 1.00 116.14 ? 724  LYS C CE  1 
ATOM 14702 N NZ  . LYS C 1 724  ? 203.859 151.617 223.718 1.00 118.34 ? 724  LYS C NZ  1 
ATOM 14703 N N   . ARG C 1 725  ? 204.025 157.516 227.314 1.00 101.30 ? 725  ARG C N   1 
ATOM 14704 C CA  . ARG C 1 725  ? 203.914 158.838 226.706 1.00 99.73  ? 725  ARG C CA  1 
ATOM 14705 C C   . ARG C 1 725  ? 204.614 159.904 227.542 1.00 108.42 ? 725  ARG C C   1 
ATOM 14706 O O   . ARG C 1 725  ? 205.500 160.611 227.051 1.00 112.57 ? 725  ARG C O   1 
ATOM 14707 C CB  . ARG C 1 725  ? 202.441 159.202 226.504 1.00 104.49 ? 725  ARG C CB  1 
ATOM 14708 C CG  . ARG C 1 725  ? 201.750 158.433 225.394 1.00 110.53 ? 725  ARG C CG  1 
ATOM 14709 C CD  . ARG C 1 725  ? 200.346 158.962 225.164 1.00 112.71 ? 725  ARG C CD  1 
ATOM 14710 N NE  . ARG C 1 725  ? 200.351 160.383 224.835 1.00 108.84 ? 725  ARG C NE  1 
ATOM 14711 C CZ  . ARG C 1 725  ? 199.295 161.178 224.932 1.00 110.04 ? 725  ARG C CZ  1 
ATOM 14712 N NH1 . ARG C 1 725  ? 198.124 160.725 225.350 1.00 111.77 ? 725  ARG C NH1 1 
ATOM 14713 N NH2 . ARG C 1 725  ? 199.416 162.460 224.601 1.00 107.80 ? 725  ARG C NH2 1 
ATOM 14714 N N   . PHE C 1 726  ? 204.227 160.034 228.812 1.00 101.41 ? 726  PHE C N   1 
ATOM 14715 C CA  . PHE C 1 726  ? 204.688 161.158 229.620 1.00 93.45  ? 726  PHE C CA  1 
ATOM 14716 C C   . PHE C 1 726  ? 206.042 160.877 230.262 1.00 95.76  ? 726  PHE C C   1 
ATOM 14717 O O   . PHE C 1 726  ? 207.010 161.612 230.041 1.00 95.17  ? 726  PHE C O   1 
ATOM 14718 C CB  . PHE C 1 726  ? 203.640 161.494 230.684 1.00 83.91  ? 726  PHE C CB  1 
ATOM 14719 C CG  . PHE C 1 726  ? 202.431 162.195 230.137 1.00 89.99  ? 726  PHE C CG  1 
ATOM 14720 C CD1 . PHE C 1 726  ? 202.554 163.416 229.498 1.00 88.68  ? 726  PHE C CD1 1 
ATOM 14721 C CD2 . PHE C 1 726  ? 201.174 161.629 230.252 1.00 97.66  ? 726  PHE C CD2 1 
ATOM 14722 C CE1 . PHE C 1 726  ? 201.445 164.062 228.989 1.00 92.61  ? 726  PHE C CE1 1 
ATOM 14723 C CE2 . PHE C 1 726  ? 200.062 162.270 229.745 1.00 93.90  ? 726  PHE C CE2 1 
ATOM 14724 C CZ  . PHE C 1 726  ? 200.198 163.488 229.113 1.00 88.69  ? 726  PHE C CZ  1 
ATOM 14725 N N   . GLY C 1 727  ? 206.130 159.819 231.062 1.00 107.53 ? 727  GLY C N   1 
ATOM 14726 C CA  . GLY C 1 727  ? 207.387 159.508 231.726 1.00 106.65 ? 727  GLY C CA  1 
ATOM 14727 C C   . GLY C 1 727  ? 207.201 158.468 232.809 1.00 111.04 ? 727  GLY C C   1 
ATOM 14728 O O   . GLY C 1 727  ? 206.250 157.681 232.780 1.00 118.07 ? 727  GLY C O   1 
ATOM 14729 N N   . GLN C 1 728  ? 208.122 158.483 233.774 1.00 113.93 ? 728  GLN C N   1 
ATOM 14730 C CA  . GLN C 1 728  ? 208.130 157.498 234.850 1.00 115.57 ? 728  GLN C CA  1 
ATOM 14731 C C   . GLN C 1 728  ? 207.953 158.164 236.210 1.00 114.68 ? 728  GLN C C   1 
ATOM 14732 O O   . GLN C 1 728  ? 208.352 157.610 237.238 1.00 113.40 ? 728  GLN C O   1 
ATOM 14733 C CB  . GLN C 1 728  ? 209.415 156.671 234.817 1.00 115.82 ? 728  GLN C CB  1 
ATOM 14734 C CG  . GLN C 1 728  ? 209.255 155.252 235.340 1.00 119.50 ? 728  GLN C CG  1 
ATOM 14735 C CD  . GLN C 1 728  ? 208.927 154.262 234.241 1.00 119.23 ? 728  GLN C CD  1 
ATOM 14736 O OE1 . GLN C 1 728  ? 209.330 154.437 233.091 1.00 118.44 ? 728  GLN C OE1 1 
ATOM 14737 N NE2 . GLN C 1 728  ? 208.189 153.214 234.589 1.00 117.77 ? 728  GLN C NE2 1 
ATOM 14738 N N   . SER C 1 729  ? 207.355 159.352 236.234 1.00 114.62 ? 729  SER C N   1 
ATOM 14739 C CA  . SER C 1 729  ? 207.079 160.050 237.483 1.00 116.04 ? 729  SER C CA  1 
ATOM 14740 C C   . SER C 1 729  ? 205.581 160.036 237.747 1.00 115.56 ? 729  SER C C   1 
ATOM 14741 O O   . SER C 1 729  ? 204.825 160.698 237.018 1.00 113.30 ? 729  SER C O   1 
ATOM 14742 C CB  . SER C 1 729  ? 207.598 161.487 237.428 1.00 117.25 ? 729  SER C CB  1 
ATOM 14743 O OG  . SER C 1 729  ? 207.164 162.228 238.555 1.00 122.15 ? 729  SER C OG  1 
ATOM 14744 N N   . PRO C 1 730  ? 205.102 159.300 238.754 1.00 114.63 ? 730  PRO C N   1 
ATOM 14745 C CA  . PRO C 1 730  ? 203.654 159.265 239.012 1.00 115.20 ? 730  PRO C CA  1 
ATOM 14746 C C   . PRO C 1 730  ? 203.067 160.610 239.401 1.00 114.78 ? 730  PRO C C   1 
ATOM 14747 O O   . PRO C 1 730  ? 201.870 160.829 239.179 1.00 116.12 ? 730  PRO C O   1 
ATOM 14748 C CB  . PRO C 1 730  ? 203.529 158.249 240.155 1.00 111.48 ? 730  PRO C CB  1 
ATOM 14749 C CG  . PRO C 1 730  ? 204.847 158.322 240.853 1.00 111.28 ? 730  PRO C CG  1 
ATOM 14750 C CD  . PRO C 1 730  ? 205.860 158.536 239.760 1.00 114.92 ? 730  PRO C CD  1 
ATOM 14751 N N   . VAL C 1 731  ? 203.865 161.517 239.970 1.00 98.74  ? 731  VAL C N   1 
ATOM 14752 C CA  . VAL C 1 731  ? 203.341 162.825 240.349 1.00 98.79  ? 731  VAL C CA  1 
ATOM 14753 C C   . VAL C 1 731  ? 202.974 163.642 239.118 1.00 98.98  ? 731  VAL C C   1 
ATOM 14754 O O   . VAL C 1 731  ? 201.914 164.278 239.081 1.00 104.06 ? 731  VAL C O   1 
ATOM 14755 C CB  . VAL C 1 731  ? 204.355 163.569 241.235 1.00 100.76 ? 731  VAL C CB  1 
ATOM 14756 C CG1 . VAL C 1 731  ? 203.735 164.835 241.801 1.00 99.95  ? 731  VAL C CG1 1 
ATOM 14757 C CG2 . VAL C 1 731  ? 204.837 162.663 242.354 1.00 101.77 ? 731  VAL C CG2 1 
ATOM 14758 N N   . PHE C 1 732  ? 203.831 163.643 238.095 1.00 86.70  ? 732  PHE C N   1 
ATOM 14759 C CA  . PHE C 1 732  ? 203.520 164.368 236.868 1.00 89.36  ? 732  PHE C CA  1 
ATOM 14760 C C   . PHE C 1 732  ? 202.322 163.760 236.149 1.00 93.80  ? 732  PHE C C   1 
ATOM 14761 O O   . PHE C 1 732  ? 201.476 164.489 235.618 1.00 102.39 ? 732  PHE C O   1 
ATOM 14762 C CB  . PHE C 1 732  ? 204.742 164.389 235.949 1.00 81.33  ? 732  PHE C CB  1 
ATOM 14763 C CG  . PHE C 1 732  ? 204.456 164.918 234.575 1.00 73.56  ? 732  PHE C CG  1 
ATOM 14764 C CD1 . PHE C 1 732  ? 203.977 166.204 234.401 1.00 82.71  ? 732  PHE C CD1 1 
ATOM 14765 C CD2 . PHE C 1 732  ? 204.667 164.131 233.458 1.00 79.76  ? 732  PHE C CD2 1 
ATOM 14766 C CE1 . PHE C 1 732  ? 203.712 166.695 233.138 1.00 85.52  ? 732  PHE C CE1 1 
ATOM 14767 C CE2 . PHE C 1 732  ? 204.405 164.617 232.193 1.00 84.14  ? 732  PHE C CE2 1 
ATOM 14768 C CZ  . PHE C 1 732  ? 203.927 165.900 232.033 1.00 82.56  ? 732  PHE C CZ  1 
ATOM 14769 N N   . ILE C 1 733  ? 202.234 162.428 236.125 1.00 102.77 ? 733  ILE C N   1 
ATOM 14770 C CA  . ILE C 1 733  ? 201.097 161.766 235.493 1.00 95.58  ? 733  ILE C CA  1 
ATOM 14771 C C   . ILE C 1 733  ? 199.805 162.122 236.217 1.00 100.06 ? 733  ILE C C   1 
ATOM 14772 O O   . ILE C 1 733  ? 198.777 162.395 235.586 1.00 103.04 ? 733  ILE C O   1 
ATOM 14773 C CB  . ILE C 1 733  ? 201.325 160.244 235.450 1.00 91.27  ? 733  ILE C CB  1 
ATOM 14774 C CG1 . ILE C 1 733  ? 202.592 159.921 234.657 1.00 101.25 ? 733  ILE C CG1 1 
ATOM 14775 C CG2 . ILE C 1 733  ? 200.123 159.540 234.843 1.00 94.98  ? 733  ILE C CG2 1 
ATOM 14776 C CD1 . ILE C 1 733  ? 203.036 158.481 234.775 1.00 102.85 ? 733  ILE C CD1 1 
ATOM 14777 N N   . ALA C 1 734  ? 199.835 162.121 237.552 1.00 99.65  ? 734  ALA C N   1 
ATOM 14778 C CA  . ALA C 1 734  ? 198.654 162.500 238.321 1.00 98.17  ? 734  ALA C CA  1 
ATOM 14779 C C   . ALA C 1 734  ? 198.288 163.962 238.094 1.00 100.13 ? 734  ALA C C   1 
ATOM 14780 O O   . ALA C 1 734  ? 197.105 164.299 237.974 1.00 102.19 ? 734  ALA C O   1 
ATOM 14781 C CB  . ALA C 1 734  ? 198.885 162.228 239.806 1.00 95.84  ? 734  ALA C CB  1 
ATOM 14782 N N   . ALA C 1 735  ? 199.288 164.844 238.035 1.00 97.79  ? 735  ALA C N   1 
ATOM 14783 C CA  . ALA C 1 735  ? 199.025 166.258 237.796 1.00 97.55  ? 735  ALA C CA  1 
ATOM 14784 C C   . ALA C 1 735  ? 198.514 166.522 236.387 1.00 101.27 ? 735  ALA C C   1 
ATOM 14785 O O   . ALA C 1 735  ? 197.895 167.565 236.151 1.00 109.07 ? 735  ALA C O   1 
ATOM 14786 C CB  . ALA C 1 735  ? 200.288 167.080 238.053 1.00 99.18  ? 735  ALA C CB  1 
ATOM 14787 N N   . THR C 1 736  ? 198.766 165.607 235.447 1.00 94.04  ? 736  THR C N   1 
ATOM 14788 C CA  . THR C 1 736  ? 198.232 165.763 234.098 1.00 87.25  ? 736  THR C CA  1 
ATOM 14789 C C   . THR C 1 736  ? 196.707 165.736 234.100 1.00 99.28  ? 736  THR C C   1 
ATOM 14790 O O   . THR C 1 736  ? 196.064 166.494 233.364 1.00 98.35  ? 736  THR C O   1 
ATOM 14791 C CB  . THR C 1 736  ? 198.786 164.667 233.187 1.00 85.55  ? 736  THR C CB  1 
ATOM 14792 O OG1 . THR C 1 736  ? 200.216 164.749 233.152 1.00 96.98  ? 736  THR C OG1 1 
ATOM 14793 C CG2 . THR C 1 736  ? 198.243 164.814 231.777 1.00 97.41  ? 736  THR C CG2 1 
ATOM 14794 N N   . PHE C 1 737  ? 196.112 164.872 234.927 1.00 120.66 ? 737  PHE C N   1 
ATOM 14795 C CA  . PHE C 1 737  ? 194.661 164.722 234.952 1.00 118.21 ? 737  PHE C CA  1 
ATOM 14796 C C   . PHE C 1 737  ? 193.944 165.992 235.388 1.00 121.23 ? 737  PHE C C   1 
ATOM 14797 O O   . PHE C 1 737  ? 192.764 166.165 235.063 1.00 122.86 ? 737  PHE C O   1 
ATOM 14798 C CB  . PHE C 1 737  ? 194.272 163.569 235.878 1.00 115.37 ? 737  PHE C CB  1 
ATOM 14799 C CG  . PHE C 1 737  ? 194.503 162.212 235.283 1.00 118.56 ? 737  PHE C CG  1 
ATOM 14800 C CD1 . PHE C 1 737  ? 194.580 162.048 233.911 1.00 116.69 ? 737  PHE C CD1 1 
ATOM 14801 C CD2 . PHE C 1 737  ? 194.642 161.099 236.095 1.00 120.51 ? 737  PHE C CD2 1 
ATOM 14802 C CE1 . PHE C 1 737  ? 194.792 160.801 233.359 1.00 117.81 ? 737  PHE C CE1 1 
ATOM 14803 C CE2 . PHE C 1 737  ? 194.854 159.849 235.550 1.00 120.38 ? 737  PHE C CE2 1 
ATOM 14804 C CZ  . PHE C 1 737  ? 194.929 159.700 234.180 1.00 120.73 ? 737  PHE C CZ  1 
ATOM 14805 N N   . MET C 1 738  ? 194.618 166.880 236.113 1.00 128.32 ? 738  MET C N   1 
ATOM 14806 C CA  . MET C 1 738  ? 194.001 168.120 236.577 1.00 126.34 ? 738  MET C CA  1 
ATOM 14807 C C   . MET C 1 738  ? 193.841 169.066 235.394 1.00 127.73 ? 738  MET C C   1 
ATOM 14808 O O   . MET C 1 738  ? 194.773 169.784 235.025 1.00 126.52 ? 738  MET C O   1 
ATOM 14809 C CB  . MET C 1 738  ? 194.842 168.751 237.681 1.00 124.30 ? 738  MET C CB  1 
ATOM 14810 C CG  . MET C 1 738  ? 195.045 167.858 238.892 1.00 128.63 ? 738  MET C CG  1 
ATOM 14811 S SD  . MET C 1 738  ? 193.566 167.715 239.915 1.00 136.42 ? 738  MET C SD  1 
ATOM 14812 C CE  . MET C 1 738  ? 192.989 169.412 239.936 1.00 127.27 ? 738  MET C CE  1 
ATOM 14813 N N   . GLU C 1 739  ? 192.649 169.071 234.793 1.00 133.84 ? 739  GLU C N   1 
ATOM 14814 C CA  . GLU C 1 739  ? 192.421 169.904 233.618 1.00 138.66 ? 739  GLU C CA  1 
ATOM 14815 C C   . GLU C 1 739  ? 192.284 171.377 233.984 1.00 136.57 ? 739  GLU C C   1 
ATOM 14816 O O   . GLU C 1 739  ? 192.596 172.247 233.163 1.00 136.95 ? 739  GLU C O   1 
ATOM 14817 C CB  . GLU C 1 739  ? 191.180 169.420 232.859 1.00 137.42 ? 739  GLU C CB  1 
ATOM 14818 C CG  . GLU C 1 739  ? 189.822 169.886 233.404 1.00 134.74 ? 739  GLU C CG  1 
ATOM 14819 C CD  . GLU C 1 739  ? 189.480 169.360 234.798 1.00 136.18 ? 739  GLU C CD  1 
ATOM 14820 O OE1 . GLU C 1 739  ? 188.281 169.376 235.147 1.00 138.46 ? 739  GLU C OE1 1 
ATOM 14821 O OE2 . GLU C 1 739  ? 190.380 168.922 235.545 1.00 131.43 ? 739  GLU C OE2 1 
ATOM 14822 N N   . GLN C 1 740  ? 191.821 171.677 235.194 1.00 121.00 ? 740  GLN C N   1 
ATOM 14823 C CA  . GLN C 1 740  ? 191.683 173.052 235.654 1.00 122.83 ? 740  GLN C CA  1 
ATOM 14824 C C   . GLN C 1 740  ? 192.913 173.558 236.395 1.00 119.00 ? 740  GLN C C   1 
ATOM 14825 O O   . GLN C 1 740  ? 192.938 174.725 236.798 1.00 119.08 ? 740  GLN C O   1 
ATOM 14826 C CB  . GLN C 1 740  ? 190.449 173.188 236.554 1.00 125.29 ? 740  GLN C CB  1 
ATOM 14827 C CG  . GLN C 1 740  ? 189.124 172.786 235.907 1.00 124.38 ? 740  GLN C CG  1 
ATOM 14828 C CD  . GLN C 1 740  ? 188.899 173.392 234.528 1.00 124.06 ? 740  GLN C CD  1 
ATOM 14829 O OE1 . GLN C 1 740  ? 189.426 174.457 234.203 1.00 122.64 ? 740  GLN C OE1 1 
ATOM 14830 N NE2 . GLN C 1 740  ? 188.103 172.712 233.712 1.00 124.48 ? 740  GLN C NE2 1 
ATOM 14831 N N   . GLY C 1 741  ? 193.925 172.716 236.586 1.00 113.61 ? 741  GLY C N   1 
ATOM 14832 C CA  . GLY C 1 741  ? 195.121 173.121 237.296 1.00 112.84 ? 741  GLY C CA  1 
ATOM 14833 C C   . GLY C 1 741  ? 194.997 172.956 238.796 1.00 116.84 ? 741  GLY C C   1 
ATOM 14834 O O   . GLY C 1 741  ? 193.951 172.599 239.345 1.00 124.40 ? 741  GLY C O   1 
ATOM 14835 N N   . GLY C 1 742  ? 196.102 173.224 239.471 1.00 110.23 ? 742  GLY C N   1 
ATOM 14836 C CA  . GLY C 1 742  ? 196.152 173.115 240.914 1.00 111.35 ? 742  GLY C CA  1 
ATOM 14837 C C   . GLY C 1 742  ? 196.736 171.791 241.370 1.00 109.23 ? 742  GLY C C   1 
ATOM 14838 O O   . GLY C 1 742  ? 196.690 170.778 240.663 1.00 107.81 ? 742  GLY C O   1 
ATOM 14839 N N   . ILE C 1 743  ? 197.294 171.796 242.573 1.00 124.49 ? 743  ILE C N   1 
ATOM 14840 C CA  . ILE C 1 743  ? 197.900 170.583 243.132 1.00 127.32 ? 743  ILE C CA  1 
ATOM 14841 C C   . ILE C 1 743  ? 196.799 169.595 243.503 1.00 130.67 ? 743  ILE C C   1 
ATOM 14842 O O   . ILE C 1 743  ? 195.835 169.976 244.190 1.00 134.23 ? 743  ILE C O   1 
ATOM 14843 C CB  . ILE C 1 743  ? 198.762 170.931 244.348 1.00 128.31 ? 743  ILE C CB  1 
ATOM 14844 C CG1 . ILE C 1 743  ? 200.077 171.569 243.898 1.00 125.70 ? 743  ILE C CG1 1 
ATOM 14845 C CG2 . ILE C 1 743  ? 199.030 169.692 245.191 1.00 129.37 ? 743  ILE C CG2 1 
ATOM 14846 C CD1 . ILE C 1 743  ? 201.032 170.594 243.248 1.00 125.79 ? 743  ILE C CD1 1 
ATOM 14847 N N   . PRO C 1 744  ? 196.881 168.339 243.066 1.00 134.64 ? 744  PRO C N   1 
ATOM 14848 C CA  . PRO C 1 744  ? 195.862 167.368 243.450 1.00 134.37 ? 744  PRO C CA  1 
ATOM 14849 C C   . PRO C 1 744  ? 195.857 167.162 244.950 1.00 135.77 ? 744  PRO C C   1 
ATOM 14850 O O   . PRO C 1 744  ? 196.913 167.222 245.608 1.00 134.96 ? 744  PRO C O   1 
ATOM 14851 C CB  . PRO C 1 744  ? 196.290 166.094 242.707 1.00 133.33 ? 744  PRO C CB  1 
ATOM 14852 C CG  . PRO C 1 744  ? 197.172 166.567 241.601 1.00 132.52 ? 744  PRO C CG  1 
ATOM 14853 C CD  . PRO C 1 744  ? 197.875 167.769 242.142 1.00 133.18 ? 744  PRO C CD  1 
ATOM 14854 N N   . PRO C 1 745  ? 194.683 166.926 245.542 1.00 150.80 ? 745  PRO C N   1 
ATOM 14855 C CA  . PRO C 1 745  ? 194.629 166.709 246.997 1.00 150.93 ? 745  PRO C CA  1 
ATOM 14856 C C   . PRO C 1 745  ? 195.426 165.503 247.462 1.00 150.04 ? 745  PRO C C   1 
ATOM 14857 O O   . PRO C 1 745  ? 195.948 165.514 248.584 1.00 149.74 ? 745  PRO C O   1 
ATOM 14858 C CB  . PRO C 1 745  ? 193.128 166.533 247.269 1.00 150.66 ? 745  PRO C CB  1 
ATOM 14859 C CG  . PRO C 1 745  ? 192.546 166.116 245.957 1.00 151.24 ? 745  PRO C CG  1 
ATOM 14860 C CD  . PRO C 1 745  ? 193.357 166.817 244.911 1.00 149.08 ? 745  PRO C CD  1 
ATOM 14861 N N   . SER C 1 746  ? 195.530 164.459 246.637 1.00 149.42 ? 746  SER C N   1 
ATOM 14862 C CA  . SER C 1 746  ? 196.273 163.268 247.038 1.00 149.55 ? 746  SER C CA  1 
ATOM 14863 C C   . SER C 1 746  ? 197.763 163.558 247.171 1.00 147.67 ? 746  SER C C   1 
ATOM 14864 O O   . SER C 1 746  ? 198.426 163.028 248.071 1.00 147.24 ? 746  SER C O   1 
ATOM 14865 C CB  . SER C 1 746  ? 196.033 162.139 246.037 1.00 149.95 ? 746  SER C CB  1 
ATOM 14866 O OG  . SER C 1 746  ? 196.501 162.493 244.748 1.00 148.15 ? 746  SER C OG  1 
ATOM 14867 N N   . THR C 1 747  ? 198.307 164.391 246.288 1.00 148.94 ? 747  THR C N   1 
ATOM 14868 C CA  . THR C 1 747  ? 199.736 164.689 246.292 1.00 151.71 ? 747  THR C CA  1 
ATOM 14869 C C   . THR C 1 747  ? 200.077 165.552 247.501 1.00 149.79 ? 747  THR C C   1 
ATOM 14870 O O   . THR C 1 747  ? 199.648 166.707 247.591 1.00 148.65 ? 747  THR C O   1 
ATOM 14871 C CB  . THR C 1 747  ? 200.135 165.389 244.996 1.00 150.93 ? 747  THR C CB  1 
ATOM 14872 O OG1 . THR C 1 747  ? 199.910 164.509 243.887 1.00 149.41 ? 747  THR C OG1 1 
ATOM 14873 C CG2 . THR C 1 747  ? 201.604 165.783 245.035 1.00 148.38 ? 747  THR C CG2 1 
ATOM 14874 N N   . ASN C 1 748  ? 200.846 164.995 248.431 1.00 151.64 ? 748  ASN C N   1 
ATOM 14875 C CA  . ASN C 1 748  ? 201.259 165.753 249.601 1.00 151.23 ? 748  ASN C CA  1 
ATOM 14876 C C   . ASN C 1 748  ? 202.307 166.793 249.209 1.00 152.10 ? 748  ASN C C   1 
ATOM 14877 O O   . ASN C 1 748  ? 203.236 166.488 248.455 1.00 152.38 ? 748  ASN C O   1 
ATOM 14878 C CB  . ASN C 1 748  ? 201.819 164.823 250.676 1.00 150.24 ? 748  ASN C CB  1 
ATOM 14879 C CG  . ASN C 1 748  ? 202.997 164.004 250.185 1.00 151.55 ? 748  ASN C CG  1 
ATOM 14880 O OD1 . ASN C 1 748  ? 203.041 163.591 249.026 1.00 151.59 ? 748  ASN C OD1 1 
ATOM 14881 N ND2 . ASN C 1 748  ? 203.961 163.766 251.067 1.00 148.91 ? 748  ASN C ND2 1 
ATOM 14882 N N   . PRO C 1 749  ? 202.185 168.031 249.698 1.00 138.24 ? 749  PRO C N   1 
ATOM 14883 C CA  . PRO C 1 749  ? 203.173 169.063 249.357 1.00 137.73 ? 749  PRO C CA  1 
ATOM 14884 C C   . PRO C 1 749  ? 204.503 168.913 250.077 1.00 138.33 ? 749  PRO C C   1 
ATOM 14885 O O   . PRO C 1 749  ? 205.429 169.684 249.791 1.00 141.26 ? 749  PRO C O   1 
ATOM 14886 C CB  . PRO C 1 749  ? 202.471 170.362 249.772 1.00 136.89 ? 749  PRO C CB  1 
ATOM 14887 C CG  . PRO C 1 749  ? 201.573 169.948 250.887 1.00 139.28 ? 749  PRO C CG  1 
ATOM 14888 C CD  . PRO C 1 749  ? 201.106 168.554 250.555 1.00 137.72 ? 749  PRO C CD  1 
ATOM 14889 N N   . ALA C 1 750  ? 204.628 167.955 250.999 1.00 141.05 ? 750  ALA C N   1 
ATOM 14890 C CA  . ALA C 1 750  ? 205.875 167.797 251.739 1.00 143.75 ? 750  ALA C CA  1 
ATOM 14891 C C   . ALA C 1 750  ? 207.006 167.293 250.851 1.00 140.86 ? 750  ALA C C   1 
ATOM 14892 O O   . ALA C 1 750  ? 208.176 167.592 251.114 1.00 139.27 ? 750  ALA C O   1 
ATOM 14893 C CB  . ALA C 1 750  ? 205.668 166.850 252.921 1.00 143.64 ? 750  ALA C CB  1 
ATOM 14894 N N   . THR C 1 751  ? 206.684 166.535 249.804 1.00 140.67 ? 751  THR C N   1 
ATOM 14895 C CA  . THR C 1 751  ? 207.711 165.971 248.936 1.00 143.46 ? 751  THR C CA  1 
ATOM 14896 C C   . THR C 1 751  ? 207.529 166.467 247.505 1.00 143.65 ? 751  THR C C   1 
ATOM 14897 O O   . THR C 1 751  ? 207.586 165.682 246.553 1.00 143.51 ? 751  THR C O   1 
ATOM 14898 C CB  . THR C 1 751  ? 207.675 164.441 248.986 1.00 145.80 ? 751  THR C CB  1 
ATOM 14899 O OG1 . THR C 1 751  ? 207.350 164.017 250.315 1.00 148.19 ? 751  THR C OG1 1 
ATOM 14900 C CG2 . THR C 1 751  ? 209.035 163.862 248.611 1.00 143.08 ? 751  THR C CG2 1 
ATOM 14901 N N   . LEU C 1 752  ? 207.298 167.767 247.346 1.00 126.63 ? 752  LEU C N   1 
ATOM 14902 C CA  . LEU C 1 752  ? 207.133 168.371 246.031 1.00 122.40 ? 752  LEU C CA  1 
ATOM 14903 C C   . LEU C 1 752  ? 208.443 168.872 245.438 1.00 123.44 ? 752  LEU C C   1 
ATOM 14904 O O   . LEU C 1 752  ? 208.444 169.365 244.306 1.00 132.00 ? 752  LEU C O   1 
ATOM 14905 C CB  . LEU C 1 752  ? 206.128 169.524 246.101 1.00 123.07 ? 752  LEU C CB  1 
ATOM 14906 C CG  . LEU C 1 752  ? 204.660 169.158 245.877 1.00 125.39 ? 752  LEU C CG  1 
ATOM 14907 C CD1 . LEU C 1 752  ? 203.800 170.409 245.804 1.00 124.14 ? 752  LEU C CD1 1 
ATOM 14908 C CD2 . LEU C 1 752  ? 204.501 168.320 244.618 1.00 124.62 ? 752  LEU C CD2 1 
ATOM 14909 N N   . LEU C 1 753  ? 209.552 168.763 246.168 1.00 112.05 ? 753  LEU C N   1 
ATOM 14910 C CA  . LEU C 1 753  ? 210.852 169.213 245.683 1.00 109.76 ? 753  LEU C CA  1 
ATOM 14911 C C   . LEU C 1 753  ? 211.722 168.075 245.170 1.00 114.98 ? 753  LEU C C   1 
ATOM 14912 O O   . LEU C 1 753  ? 212.371 168.223 244.131 1.00 122.91 ? 753  LEU C O   1 
ATOM 14913 C CB  . LEU C 1 753  ? 211.601 169.966 246.787 1.00 115.56 ? 753  LEU C CB  1 
ATOM 14914 C CG  . LEU C 1 753  ? 211.459 171.491 246.821 1.00 117.57 ? 753  LEU C CG  1 
ATOM 14915 C CD1 . LEU C 1 753  ? 212.287 172.126 245.713 1.00 108.95 ? 753  LEU C CD1 1 
ATOM 14916 C CD2 . LEU C 1 753  ? 210.004 171.926 246.723 1.00 118.31 ? 753  LEU C CD2 1 
ATOM 14917 N N   . LYS C 1 754  ? 211.758 166.944 245.879 1.00 121.56 ? 754  LYS C N   1 
ATOM 14918 C CA  . LYS C 1 754  ? 212.539 165.803 245.410 1.00 122.20 ? 754  LYS C CA  1 
ATOM 14919 C C   . LYS C 1 754  ? 211.999 165.273 244.089 1.00 120.53 ? 754  LYS C C   1 
ATOM 14920 O O   . LYS C 1 754  ? 212.771 164.915 243.190 1.00 120.72 ? 754  LYS C O   1 
ATOM 14921 C CB  . LYS C 1 754  ? 212.546 164.702 246.470 1.00 125.23 ? 754  LYS C CB  1 
ATOM 14922 C CG  . LYS C 1 754  ? 213.202 163.407 246.018 1.00 127.47 ? 754  LYS C CG  1 
ATOM 14923 C CD  . LYS C 1 754  ? 213.094 162.330 247.085 1.00 127.51 ? 754  LYS C CD  1 
ATOM 14924 C CE  . LYS C 1 754  ? 211.980 161.346 246.765 1.00 125.87 ? 754  LYS C CE  1 
ATOM 14925 N NZ  . LYS C 1 754  ? 211.491 160.645 247.984 1.00 121.86 ? 754  LYS C NZ  1 
ATOM 14926 N N   . GLU C 1 755  ? 210.672 165.214 243.952 1.00 104.05 ? 755  GLU C N   1 
ATOM 14927 C CA  . GLU C 1 755  ? 210.075 164.744 242.707 1.00 105.23 ? 755  GLU C CA  1 
ATOM 14928 C C   . GLU C 1 755  ? 210.404 165.677 241.550 1.00 102.73 ? 755  GLU C C   1 
ATOM 14929 O O   . GLU C 1 755  ? 210.648 165.222 240.427 1.00 113.12 ? 755  GLU C O   1 
ATOM 14930 C CB  . GLU C 1 755  ? 208.563 164.602 242.874 1.00 108.51 ? 755  GLU C CB  1 
ATOM 14931 C CG  . GLU C 1 755  ? 208.145 163.343 243.612 1.00 110.04 ? 755  GLU C CG  1 
ATOM 14932 C CD  . GLU C 1 755  ? 208.475 162.080 242.842 1.00 109.65 ? 755  GLU C CD  1 
ATOM 14933 O OE1 . GLU C 1 755  ? 208.349 162.090 241.599 1.00 100.42 ? 755  GLU C OE1 1 
ATOM 14934 O OE2 . GLU C 1 755  ? 208.861 161.077 243.478 1.00 113.34 ? 755  GLU C OE2 1 
ATOM 14935 N N   . ALA C 1 756  ? 210.412 166.988 241.803 1.00 76.28  ? 756  ALA C N   1 
ATOM 14936 C CA  . ALA C 1 756  ? 210.774 167.941 240.759 1.00 75.37  ? 756  ALA C CA  1 
ATOM 14937 C C   . ALA C 1 756  ? 212.214 167.737 240.305 1.00 81.72  ? 756  ALA C C   1 
ATOM 14938 O O   . ALA C 1 756  ? 212.519 167.849 239.112 1.00 99.20  ? 756  ALA C O   1 
ATOM 14939 C CB  . ALA C 1 756  ? 210.562 169.370 241.253 1.00 71.63  ? 756  ALA C CB  1 
ATOM 14940 N N   . ILE C 1 757  ? 213.116 167.445 241.244 1.00 82.52  ? 757  ILE C N   1 
ATOM 14941 C CA  . ILE C 1 757  ? 214.500 167.153 240.882 1.00 83.82  ? 757  ILE C CA  1 
ATOM 14942 C C   . ILE C 1 757  ? 214.581 165.854 240.090 1.00 85.67  ? 757  ILE C C   1 
ATOM 14943 O O   . ILE C 1 757  ? 215.403 165.718 239.176 1.00 88.78  ? 757  ILE C O   1 
ATOM 14944 C CB  . ILE C 1 757  ? 215.381 167.110 242.144 1.00 91.23  ? 757  ILE C CB  1 
ATOM 14945 C CG1 . ILE C 1 757  ? 215.339 168.457 242.868 1.00 90.85  ? 757  ILE C CG1 1 
ATOM 14946 C CG2 . ILE C 1 757  ? 216.815 166.750 241.789 1.00 90.53  ? 757  ILE C CG2 1 
ATOM 14947 C CD1 . ILE C 1 757  ? 215.898 169.602 242.056 1.00 88.27  ? 757  ILE C CD1 1 
ATOM 14948 N N   . HIS C 1 758  ? 213.735 164.878 240.426 1.00 85.55  ? 758  HIS C N   1 
ATOM 14949 C CA  . HIS C 1 758  ? 213.721 163.626 239.676 1.00 83.21  ? 758  HIS C CA  1 
ATOM 14950 C C   . HIS C 1 758  ? 213.319 163.843 238.224 1.00 84.67  ? 758  HIS C C   1 
ATOM 14951 O O   . HIS C 1 758  ? 213.892 163.222 237.322 1.00 99.24  ? 758  HIS C O   1 
ATOM 14952 C CB  . HIS C 1 758  ? 212.777 162.624 240.341 1.00 89.11  ? 758  HIS C CB  1 
ATOM 14953 C CG  . HIS C 1 758  ? 212.496 161.415 239.506 1.00 93.37  ? 758  HIS C CG  1 
ATOM 14954 N ND1 . HIS C 1 758  ? 213.482 160.534 239.115 1.00 95.52  ? 758  HIS C ND1 1 
ATOM 14955 C CD2 . HIS C 1 758  ? 211.340 160.940 238.984 1.00 96.42  ? 758  HIS C CD2 1 
ATOM 14956 C CE1 . HIS C 1 758  ? 212.945 159.570 238.389 1.00 96.93  ? 758  HIS C CE1 1 
ATOM 14957 N NE2 . HIS C 1 758  ? 211.647 159.792 238.295 1.00 103.46 ? 758  HIS C NE2 1 
ATOM 14958 N N   . VAL C 1 759  ? 212.341 164.715 237.978 1.00 68.96  ? 759  VAL C N   1 
ATOM 14959 C CA  . VAL C 1 759  ? 211.903 164.977 236.611 1.00 69.63  ? 759  VAL C CA  1 
ATOM 14960 C C   . VAL C 1 759  ? 212.958 165.749 235.826 1.00 72.15  ? 759  VAL C C   1 
ATOM 14961 O O   . VAL C 1 759  ? 213.157 165.495 234.632 1.00 76.68  ? 759  VAL C O   1 
ATOM 14962 C CB  . VAL C 1 759  ? 210.558 165.722 236.620 1.00 58.20  ? 759  VAL C CB  1 
ATOM 14963 C CG1 . VAL C 1 759  ? 210.062 165.927 235.208 1.00 73.35  ? 759  VAL C CG1 1 
ATOM 14964 C CG2 . VAL C 1 759  ? 209.532 164.950 237.430 1.00 70.18  ? 759  VAL C CG2 1 
ATOM 14965 N N   . ILE C 1 760  ? 213.656 166.688 236.470 1.00 81.49  ? 760  ILE C N   1 
ATOM 14966 C CA  . ILE C 1 760  ? 214.620 167.534 235.774 1.00 80.32  ? 760  ILE C CA  1 
ATOM 14967 C C   . ILE C 1 760  ? 215.863 166.779 235.326 1.00 81.59  ? 760  ILE C C   1 
ATOM 14968 O O   . ILE C 1 760  ? 216.689 167.343 234.598 1.00 88.48  ? 760  ILE C O   1 
ATOM 14969 C CB  . ILE C 1 760  ? 215.015 168.728 236.669 1.00 79.38  ? 760  ILE C CB  1 
ATOM 14970 C CG1 . ILE C 1 760  ? 215.444 169.923 235.819 1.00 76.85  ? 760  ILE C CG1 1 
ATOM 14971 C CG2 . ILE C 1 760  ? 216.134 168.344 237.620 1.00 81.67  ? 760  ILE C CG2 1 
ATOM 14972 C CD1 . ILE C 1 760  ? 214.348 170.489 234.965 1.00 77.34  ? 760  ILE C CD1 1 
ATOM 14973 N N   . SER C 1 761  ? 216.017 165.520 235.729 1.00 77.43  ? 761  SER C N   1 
ATOM 14974 C CA  . SER C 1 761  ? 217.186 164.747 235.334 1.00 81.81  ? 761  SER C CA  1 
ATOM 14975 C C   . SER C 1 761  ? 217.205 164.533 233.824 1.00 83.76  ? 761  SER C C   1 
ATOM 14976 O O   . SER C 1 761  ? 216.162 164.440 233.172 1.00 77.01  ? 761  SER C O   1 
ATOM 14977 C CB  . SER C 1 761  ? 217.203 163.399 236.057 1.00 81.43  ? 761  SER C CB  1 
ATOM 14978 O OG  . SER C 1 761  ? 216.147 162.568 235.610 1.00 91.83  ? 761  SER C OG  1 
ATOM 14979 N N   . CYS C 1 762  ? 218.416 164.459 233.268 1.00 121.21 ? 762  CYS C N   1 
ATOM 14980 C CA  . CYS C 1 762  ? 218.589 164.341 231.825 1.00 121.38 ? 762  CYS C CA  1 
ATOM 14981 C C   . CYS C 1 762  ? 218.183 162.978 231.280 1.00 121.71 ? 762  CYS C C   1 
ATOM 14982 O O   . CYS C 1 762  ? 218.047 162.837 230.060 1.00 123.97 ? 762  CYS C O   1 
ATOM 14983 C CB  . CYS C 1 762  ? 220.044 164.630 231.448 1.00 123.03 ? 762  CYS C CB  1 
ATOM 14984 S SG  . CYS C 1 762  ? 221.239 163.469 232.148 1.00 124.70 ? 762  CYS C SG  1 
ATOM 14985 N N   . GLY C 1 763  ? 217.990 161.981 232.138 1.00 114.51 ? 763  GLY C N   1 
ATOM 14986 C CA  . GLY C 1 763  ? 217.617 160.658 231.677 1.00 112.61 ? 763  GLY C CA  1 
ATOM 14987 C C   . GLY C 1 763  ? 216.125 160.406 231.722 1.00 116.88 ? 763  GLY C C   1 
ATOM 14988 O O   . GLY C 1 763  ? 215.683 159.254 231.687 1.00 119.78 ? 763  GLY C O   1 
ATOM 14989 N N   . TYR C 1 764  ? 215.336 161.478 231.800 1.00 105.94 ? 764  TYR C N   1 
ATOM 14990 C CA  . TYR C 1 764  ? 213.889 161.332 231.909 1.00 98.41  ? 764  TYR C CA  1 
ATOM 14991 C C   . TYR C 1 764  ? 213.240 161.106 230.549 1.00 102.18 ? 764  TYR C C   1 
ATOM 14992 O O   . TYR C 1 764  ? 212.378 160.232 230.403 1.00 110.08 ? 764  TYR C O   1 
ATOM 14993 C CB  . TYR C 1 764  ? 213.285 162.563 232.585 1.00 92.27  ? 764  TYR C CB  1 
ATOM 14994 C CG  . TYR C 1 764  ? 211.855 162.366 233.027 1.00 92.34  ? 764  TYR C CG  1 
ATOM 14995 C CD1 . TYR C 1 764  ? 211.528 161.419 233.988 1.00 98.42  ? 764  TYR C CD1 1 
ATOM 14996 C CD2 . TYR C 1 764  ? 210.828 163.120 232.475 1.00 95.81  ? 764  TYR C CD2 1 
ATOM 14997 C CE1 . TYR C 1 764  ? 210.221 161.234 234.392 1.00 106.36 ? 764  TYR C CE1 1 
ATOM 14998 C CE2 . TYR C 1 764  ? 209.518 162.941 232.872 1.00 95.07  ? 764  TYR C CE2 1 
ATOM 14999 C CZ  . TYR C 1 764  ? 209.220 161.998 233.830 1.00 104.54 ? 764  TYR C CZ  1 
ATOM 15000 O OH  . TYR C 1 764  ? 207.916 161.819 234.227 1.00 102.46 ? 764  TYR C OH  1 
ATOM 15001 N N   . GLU C 1 765  ? 213.641 161.880 229.541 1.00 107.73 ? 765  GLU C N   1 
ATOM 15002 C CA  . GLU C 1 765  ? 212.997 161.816 228.234 1.00 107.37 ? 765  GLU C CA  1 
ATOM 15003 C C   . GLU C 1 765  ? 213.370 160.572 227.440 1.00 107.55 ? 765  GLU C C   1 
ATOM 15004 O O   . GLU C 1 765  ? 212.785 160.349 226.374 1.00 108.90 ? 765  GLU C O   1 
ATOM 15005 C CB  . GLU C 1 765  ? 213.334 163.068 227.423 1.00 106.85 ? 765  GLU C CB  1 
ATOM 15006 C CG  . GLU C 1 765  ? 213.014 164.369 228.139 1.00 102.23 ? 765  GLU C CG  1 
ATOM 15007 C CD  . GLU C 1 765  ? 212.930 165.550 227.194 1.00 107.58 ? 765  GLU C CD  1 
ATOM 15008 O OE1 . GLU C 1 765  ? 213.262 165.384 226.002 1.00 107.52 ? 765  GLU C OE1 1 
ATOM 15009 O OE2 . GLU C 1 765  ? 212.532 166.645 227.644 1.00 113.10 ? 765  GLU C OE2 1 
ATOM 15010 N N   . ASP C 1 766  ? 214.322 159.771 227.914 1.00 119.56 ? 766  ASP C N   1 
ATOM 15011 C CA  . ASP C 1 766  ? 214.707 158.559 227.205 1.00 121.98 ? 766  ASP C CA  1 
ATOM 15012 C C   . ASP C 1 766  ? 213.532 157.590 227.139 1.00 121.68 ? 766  ASP C C   1 
ATOM 15013 O O   . ASP C 1 766  ? 212.852 157.353 228.143 1.00 118.33 ? 766  ASP C O   1 
ATOM 15014 C CB  . ASP C 1 766  ? 215.902 157.901 227.895 1.00 125.53 ? 766  ASP C CB  1 
ATOM 15015 C CG  . ASP C 1 766  ? 216.118 156.466 227.453 1.00 126.51 ? 766  ASP C CG  1 
ATOM 15016 O OD1 . ASP C 1 766  ? 215.982 156.182 226.244 1.00 126.91 ? 766  ASP C OD1 1 
ATOM 15017 O OD2 . ASP C 1 766  ? 216.425 155.619 228.318 1.00 124.73 ? 766  ASP C OD2 1 
ATOM 15018 N N   . LYS C 1 767  ? 213.296 157.035 225.949 1.00 124.41 ? 767  LYS C N   1 
ATOM 15019 C CA  . LYS C 1 767  ? 212.230 156.066 225.691 1.00 128.05 ? 767  LYS C CA  1 
ATOM 15020 C C   . LYS C 1 767  ? 210.839 156.646 225.934 1.00 127.69 ? 767  LYS C C   1 
ATOM 15021 O O   . LYS C 1 767  ? 209.895 155.903 226.223 1.00 126.35 ? 767  LYS C O   1 
ATOM 15022 C CB  . LYS C 1 767  ? 212.424 154.790 226.521 1.00 124.30 ? 767  LYS C CB  1 
ATOM 15023 C CG  . LYS C 1 767  ? 211.981 153.515 225.820 1.00 123.09 ? 767  LYS C CG  1 
ATOM 15024 C CD  . LYS C 1 767  ? 212.546 152.281 226.507 1.00 126.73 ? 767  LYS C CD  1 
ATOM 15025 C CE  . LYS C 1 767  ? 212.234 152.284 227.995 1.00 130.08 ? 767  LYS C CE  1 
ATOM 15026 N NZ  . LYS C 1 767  ? 212.162 150.905 228.550 1.00 129.72 ? 767  LYS C NZ  1 
ATOM 15027 N N   . THR C 1 768  ? 210.688 157.961 225.823 1.00 109.13 ? 768  THR C N   1 
ATOM 15028 C CA  . THR C 1 768  ? 209.400 158.630 225.945 1.00 101.21 ? 768  THR C CA  1 
ATOM 15029 C C   . THR C 1 768  ? 209.040 159.291 224.618 1.00 98.04  ? 768  THR C C   1 
ATOM 15030 O O   . THR C 1 768  ? 209.795 159.239 223.644 1.00 99.98  ? 768  THR C O   1 
ATOM 15031 C CB  . THR C 1 768  ? 209.414 159.663 227.076 1.00 100.41 ? 768  THR C CB  1 
ATOM 15032 O OG1 . THR C 1 768  ? 210.004 160.882 226.608 1.00 102.69 ? 768  THR C OG1 1 
ATOM 15033 C CG2 . THR C 1 768  ? 210.199 159.145 228.268 1.00 100.44 ? 768  THR C CG2 1 
ATOM 15034 N N   . GLU C 1 769  ? 207.867 159.920 224.589 1.00 98.79  ? 769  GLU C N   1 
ATOM 15035 C CA  . GLU C 1 769  ? 207.373 160.601 223.402 1.00 98.99  ? 769  GLU C CA  1 
ATOM 15036 C C   . GLU C 1 769  ? 207.606 162.105 223.445 1.00 98.94  ? 769  GLU C C   1 
ATOM 15037 O O   . GLU C 1 769  ? 207.109 162.822 222.572 1.00 109.21 ? 769  GLU C O   1 
ATOM 15038 C CB  . GLU C 1 769  ? 205.884 160.309 223.207 1.00 104.06 ? 769  GLU C CB  1 
ATOM 15039 C CG  . GLU C 1 769  ? 205.597 158.957 222.580 1.00 107.91 ? 769  GLU C CG  1 
ATOM 15040 C CD  . GLU C 1 769  ? 204.187 158.857 222.034 1.00 114.08 ? 769  GLU C CD  1 
ATOM 15041 O OE1 . GLU C 1 769  ? 203.836 159.660 221.145 1.00 107.28 ? 769  GLU C OE1 1 
ATOM 15042 O OE2 . GLU C 1 769  ? 203.431 157.975 222.494 1.00 115.79 ? 769  GLU C OE2 1 
ATOM 15043 N N   . TRP C 1 770  ? 208.338 162.598 224.440 1.00 78.69  ? 770  TRP C N   1 
ATOM 15044 C CA  . TRP C 1 770  ? 208.622 164.023 224.521 1.00 73.01  ? 770  TRP C CA  1 
ATOM 15045 C C   . TRP C 1 770  ? 209.492 164.458 223.349 1.00 75.20  ? 770  TRP C C   1 
ATOM 15046 O O   . TRP C 1 770  ? 210.455 163.779 222.982 1.00 89.49  ? 770  TRP C O   1 
ATOM 15047 C CB  . TRP C 1 770  ? 209.314 164.355 225.842 1.00 79.24  ? 770  TRP C CB  1 
ATOM 15048 C CG  . TRP C 1 770  ? 208.370 164.457 226.997 1.00 77.58  ? 770  TRP C CG  1 
ATOM 15049 C CD1 . TRP C 1 770  ? 208.064 163.476 227.892 1.00 78.62  ? 770  TRP C CD1 1 
ATOM 15050 C CD2 . TRP C 1 770  ? 207.604 165.604 227.381 1.00 73.41  ? 770  TRP C CD2 1 
ATOM 15051 N NE1 . TRP C 1 770  ? 207.155 163.941 228.811 1.00 84.17  ? 770  TRP C NE1 1 
ATOM 15052 C CE2 . TRP C 1 770  ? 206.857 165.245 228.519 1.00 74.53  ? 770  TRP C CE2 1 
ATOM 15053 C CE3 . TRP C 1 770  ? 207.478 166.900 226.873 1.00 81.19  ? 770  TRP C CE3 1 
ATOM 15054 C CZ2 . TRP C 1 770  ? 205.996 166.134 229.157 1.00 82.52  ? 770  TRP C CZ2 1 
ATOM 15055 C CZ3 . TRP C 1 770  ? 206.623 167.781 227.509 1.00 78.25  ? 770  TRP C CZ3 1 
ATOM 15056 C CH2 . TRP C 1 770  ? 205.894 167.395 228.638 1.00 79.72  ? 770  TRP C CH2 1 
ATOM 15057 N N   . GLY C 1 771  ? 209.146 165.599 222.759 1.00 71.84  ? 771  GLY C N   1 
ATOM 15058 C CA  . GLY C 1 771  ? 209.852 166.101 221.602 1.00 81.67  ? 771  GLY C CA  1 
ATOM 15059 C C   . GLY C 1 771  ? 209.386 165.546 220.275 1.00 80.38  ? 771  GLY C C   1 
ATOM 15060 O O   . GLY C 1 771  ? 209.901 165.970 219.232 1.00 86.52  ? 771  GLY C O   1 
ATOM 15061 N N   . LYS C 1 772  ? 208.435 164.616 220.276 1.00 74.98  ? 772  LYS C N   1 
ATOM 15062 C CA  . LYS C 1 772  ? 207.897 164.039 219.051 1.00 73.07  ? 772  LYS C CA  1 
ATOM 15063 C C   . LYS C 1 772  ? 206.412 164.313 218.888 1.00 84.25  ? 772  LYS C C   1 
ATOM 15064 O O   . LYS C 1 772  ? 205.968 164.677 217.792 1.00 86.39  ? 772  LYS C O   1 
ATOM 15065 C CB  . LYS C 1 772  ? 208.158 162.525 219.024 1.00 74.64  ? 772  LYS C CB  1 
ATOM 15066 C CG  . LYS C 1 772  ? 209.610 162.142 219.248 1.00 80.63  ? 772  LYS C CG  1 
ATOM 15067 C CD  . LYS C 1 772  ? 209.764 160.638 219.401 1.00 86.14  ? 772  LYS C CD  1 
ATOM 15068 C CE  . LYS C 1 772  ? 211.207 160.257 219.687 1.00 85.39  ? 772  LYS C CE  1 
ATOM 15069 N NZ  . LYS C 1 772  ? 211.669 160.777 221.004 1.00 84.62  ? 772  LYS C NZ  1 
ATOM 15070 N N   . GLU C 1 773  ? 205.626 164.148 219.951 1.00 98.55  ? 773  GLU C N   1 
ATOM 15071 C CA  . GLU C 1 773  ? 204.191 164.389 219.889 1.00 92.75  ? 773  GLU C CA  1 
ATOM 15072 C C   . GLU C 1 773  ? 203.752 165.313 221.019 1.00 98.60  ? 773  GLU C C   1 
ATOM 15073 O O   . GLU C 1 773  ? 202.793 166.077 220.870 1.00 108.04 ? 773  GLU C O   1 
ATOM 15074 C CB  . GLU C 1 773  ? 203.428 163.062 219.950 1.00 95.77  ? 773  GLU C CB  1 
ATOM 15075 C CG  . GLU C 1 773  ? 201.913 163.202 219.946 1.00 103.70 ? 773  GLU C CG  1 
ATOM 15076 C CD  . GLU C 1 773  ? 201.203 161.866 219.853 1.00 106.82 ? 773  GLU C CD  1 
ATOM 15077 O OE1 . GLU C 1 773  ? 201.332 161.056 220.795 1.00 109.80 ? 773  GLU C OE1 1 
ATOM 15078 O OE2 . GLU C 1 773  ? 200.515 161.626 218.839 1.00 101.87 ? 773  GLU C OE2 1 
ATOM 15079 N N   . ILE C 1 774  ? 204.459 165.262 222.144 1.00 66.35  ? 774  ILE C N   1 
ATOM 15080 C CA  . ILE C 1 774  ? 204.093 165.993 223.352 1.00 55.56  ? 774  ILE C CA  1 
ATOM 15081 C C   . ILE C 1 774  ? 205.033 167.179 223.511 1.00 62.51  ? 774  ILE C C   1 
ATOM 15082 O O   . ILE C 1 774  ? 206.257 167.028 223.411 1.00 80.64  ? 774  ILE C O   1 
ATOM 15083 C CB  . ILE C 1 774  ? 204.143 165.085 224.592 1.00 66.29  ? 774  ILE C CB  1 
ATOM 15084 C CG1 . ILE C 1 774  ? 203.341 163.807 224.348 1.00 75.73  ? 774  ILE C CG1 1 
ATOM 15085 C CG2 . ILE C 1 774  ? 203.618 165.820 225.813 1.00 78.71  ? 774  ILE C CG2 1 
ATOM 15086 C CD1 . ILE C 1 774  ? 203.619 162.713 225.353 1.00 83.35  ? 774  ILE C CD1 1 
ATOM 15087 N N   . GLY C 1 775  ? 204.462 168.356 223.757 1.00 62.27  ? 775  GLY C N   1 
ATOM 15088 C CA  . GLY C 1 775  ? 205.259 169.538 224.011 1.00 59.20  ? 775  GLY C CA  1 
ATOM 15089 C C   . GLY C 1 775  ? 205.967 170.051 222.766 1.00 72.00  ? 775  GLY C C   1 
ATOM 15090 O O   . GLY C 1 775  ? 205.543 169.833 221.628 1.00 93.16  ? 775  GLY C O   1 
ATOM 15091 N N   . TRP C 1 776  ? 207.069 170.758 223.008 1.00 77.11  ? 776  TRP C N   1 
ATOM 15092 C CA  . TRP C 1 776  ? 207.878 171.287 221.920 1.00 90.15  ? 776  TRP C CA  1 
ATOM 15093 C C   . TRP C 1 776  ? 208.471 170.151 221.095 1.00 97.31  ? 776  TRP C C   1 
ATOM 15094 O O   . TRP C 1 776  ? 208.810 169.086 221.615 1.00 104.80 ? 776  TRP C O   1 
ATOM 15095 C CB  . TRP C 1 776  ? 208.995 172.174 222.470 1.00 88.75  ? 776  TRP C CB  1 
ATOM 15096 C CG  . TRP C 1 776  ? 208.673 173.635 222.446 1.00 93.34  ? 776  TRP C CG  1 
ATOM 15097 C CD1 . TRP C 1 776  ? 209.211 174.578 221.621 1.00 98.58  ? 776  TRP C CD1 1 
ATOM 15098 C CD2 . TRP C 1 776  ? 207.741 174.324 223.288 1.00 92.63  ? 776  TRP C CD2 1 
ATOM 15099 N NE1 . TRP C 1 776  ? 208.671 175.811 221.895 1.00 96.74  ? 776  TRP C NE1 1 
ATOM 15100 C CE2 . TRP C 1 776  ? 207.765 175.681 222.915 1.00 91.31  ? 776  TRP C CE2 1 
ATOM 15101 C CE3 . TRP C 1 776  ? 206.887 173.924 224.320 1.00 91.11  ? 776  TRP C CE3 1 
ATOM 15102 C CZ2 . TRP C 1 776  ? 206.970 176.641 223.537 1.00 92.50  ? 776  TRP C CZ2 1 
ATOM 15103 C CZ3 . TRP C 1 776  ? 206.099 174.878 224.936 1.00 87.98  ? 776  TRP C CZ3 1 
ATOM 15104 C CH2 . TRP C 1 776  ? 206.146 176.220 224.543 1.00 92.88  ? 776  TRP C CH2 1 
ATOM 15105 N N   . ILE C 1 777  ? 208.593 170.387 219.791 1.00 78.18  ? 777  ILE C N   1 
ATOM 15106 C CA  . ILE C 1 777  ? 209.077 169.390 218.844 1.00 86.02  ? 777  ILE C CA  1 
ATOM 15107 C C   . ILE C 1 777  ? 210.499 169.754 218.438 1.00 94.88  ? 777  ILE C C   1 
ATOM 15108 O O   . ILE C 1 777  ? 210.773 170.903 218.072 1.00 95.83  ? 777  ILE C O   1 
ATOM 15109 C CB  . ILE C 1 777  ? 208.162 169.294 217.611 1.00 93.54  ? 777  ILE C CB  1 
ATOM 15110 C CG1 . ILE C 1 777  ? 206.702 169.159 218.042 1.00 93.38  ? 777  ILE C CG1 1 
ATOM 15111 C CG2 . ILE C 1 777  ? 208.571 168.121 216.735 1.00 98.31  ? 777  ILE C CG2 1 
ATOM 15112 C CD1 . ILE C 1 777  ? 206.410 167.893 218.813 1.00 90.74  ? 777  ILE C CD1 1 
ATOM 15113 N N   . TYR C 1 778  ? 211.399 168.775 218.504 1.00 104.53 ? 778  TYR C N   1 
ATOM 15114 C CA  . TYR C 1 778  ? 212.779 168.974 218.093 1.00 105.05 ? 778  TYR C CA  1 
ATOM 15115 C C   . TYR C 1 778  ? 212.890 168.913 216.571 1.00 109.52 ? 778  TYR C C   1 
ATOM 15116 O O   . TYR C 1 778  ? 211.904 168.729 215.852 1.00 110.28 ? 778  TYR C O   1 
ATOM 15117 C CB  . TYR C 1 778  ? 213.690 167.928 218.735 1.00 106.31 ? 778  TYR C CB  1 
ATOM 15118 C CG  . TYR C 1 778  ? 213.476 167.719 220.217 1.00 102.32 ? 778  TYR C CG  1 
ATOM 15119 C CD1 . TYR C 1 778  ? 213.255 168.793 221.067 1.00 99.45  ? 778  TYR C CD1 1 
ATOM 15120 C CD2 . TYR C 1 778  ? 213.509 166.445 220.768 1.00 103.75 ? 778  TYR C CD2 1 
ATOM 15121 C CE1 . TYR C 1 778  ? 213.064 168.605 222.421 1.00 105.31 ? 778  TYR C CE1 1 
ATOM 15122 C CE2 . TYR C 1 778  ? 213.321 166.247 222.121 1.00 104.17 ? 778  TYR C CE2 1 
ATOM 15123 C CZ  . TYR C 1 778  ? 213.098 167.330 222.943 1.00 108.43 ? 778  TYR C CZ  1 
ATOM 15124 O OH  . TYR C 1 778  ? 212.908 167.137 224.292 1.00 110.93 ? 778  TYR C OH  1 
ATOM 15125 N N   . GLY C 1 779  ? 214.112 169.070 216.072 1.00 125.79 ? 779  GLY C N   1 
ATOM 15126 C CA  . GLY C 1 779  ? 214.388 168.925 214.660 1.00 122.88 ? 779  GLY C CA  1 
ATOM 15127 C C   . GLY C 1 779  ? 214.422 170.203 213.852 1.00 127.78 ? 779  GLY C C   1 
ATOM 15128 O O   . GLY C 1 779  ? 214.462 170.127 212.619 1.00 129.21 ? 779  GLY C O   1 
ATOM 15129 N N   . SER C 1 780  ? 214.403 171.367 214.496 1.00 141.27 ? 780  SER C N   1 
ATOM 15130 C CA  . SER C 1 780  ? 214.440 172.632 213.777 1.00 140.06 ? 780  SER C CA  1 
ATOM 15131 C C   . SER C 1 780  ? 214.961 173.724 214.698 1.00 140.77 ? 780  SER C C   1 
ATOM 15132 O O   . SER C 1 780  ? 214.626 173.756 215.884 1.00 142.42 ? 780  SER C O   1 
ATOM 15133 C CB  . SER C 1 780  ? 213.054 173.011 213.241 1.00 138.08 ? 780  SER C CB  1 
ATOM 15134 O OG  . SER C 1 780  ? 213.099 174.233 212.527 1.00 140.61 ? 780  SER C OG  1 
ATOM 15135 N N   . VAL C 1 781  ? 215.787 174.615 214.143 1.00 143.78 ? 781  VAL C N   1 
ATOM 15136 C CA  . VAL C 1 781  ? 216.234 175.778 214.903 1.00 145.41 ? 781  VAL C CA  1 
ATOM 15137 C C   . VAL C 1 781  ? 215.068 176.726 215.154 1.00 142.52 ? 781  VAL C C   1 
ATOM 15138 O O   . VAL C 1 781  ? 214.929 177.288 216.247 1.00 139.56 ? 781  VAL C O   1 
ATOM 15139 C CB  . VAL C 1 781  ? 217.400 176.478 214.181 1.00 142.37 ? 781  VAL C CB  1 
ATOM 15140 C CG1 . VAL C 1 781  ? 218.689 175.696 214.377 1.00 139.95 ? 781  VAL C CG1 1 
ATOM 15141 C CG2 . VAL C 1 781  ? 217.096 176.637 212.700 1.00 142.42 ? 781  VAL C CG2 1 
ATOM 15142 N N   . THR C 1 782  ? 214.215 176.922 214.148 1.00 142.87 ? 782  THR C N   1 
ATOM 15143 C CA  . THR C 1 782  ? 212.967 177.669 214.309 1.00 144.74 ? 782  THR C CA  1 
ATOM 15144 C C   . THR C 1 782  ? 211.836 176.698 214.671 1.00 145.32 ? 782  THR C C   1 
ATOM 15145 O O   . THR C 1 782  ? 210.834 176.523 213.973 1.00 146.36 ? 782  THR C O   1 
ATOM 15146 C CB  . THR C 1 782  ? 212.691 178.509 213.060 1.00 146.73 ? 782  THR C CB  1 
ATOM 15147 O OG1 . THR C 1 782  ? 211.732 179.537 213.352 1.00 145.64 ? 782  THR C OG1 1 
ATOM 15148 C CG2 . THR C 1 782  ? 212.294 177.678 211.824 1.00 143.41 ? 782  THR C CG2 1 
ATOM 15149 N N   . GLU C 1 783  ? 211.999 176.089 215.845 1.00 131.76 ? 783  GLU C N   1 
ATOM 15150 C CA  . GLU C 1 783  ? 211.135 175.012 216.312 1.00 131.65 ? 783  GLU C CA  1 
ATOM 15151 C C   . GLU C 1 783  ? 209.769 175.497 216.784 1.00 125.52 ? 783  GLU C C   1 
ATOM 15152 O O   . GLU C 1 783  ? 209.038 174.726 217.416 1.00 123.27 ? 783  GLU C O   1 
ATOM 15153 C CB  . GLU C 1 783  ? 211.830 174.241 217.436 1.00 129.64 ? 783  GLU C CB  1 
ATOM 15154 C CG  . GLU C 1 783  ? 212.453 175.134 218.497 1.00 129.12 ? 783  GLU C CG  1 
ATOM 15155 C CD  . GLU C 1 783  ? 213.749 174.573 219.046 1.00 129.09 ? 783  GLU C CD  1 
ATOM 15156 O OE1 . GLU C 1 783  ? 213.982 173.355 218.897 1.00 128.42 ? 783  GLU C OE1 1 
ATOM 15157 O OE2 . GLU C 1 783  ? 214.536 175.350 219.625 1.00 127.28 ? 783  GLU C OE2 1 
ATOM 15158 N N   . ASP C 1 784  ? 209.407 176.747 216.499 1.00 124.88 ? 784  ASP C N   1 
ATOM 15159 C CA  . ASP C 1 784  ? 208.089 177.254 216.858 1.00 127.97 ? 784  ASP C CA  1 
ATOM 15160 C C   . ASP C 1 784  ? 207.037 176.924 215.805 1.00 123.96 ? 784  ASP C C   1 
ATOM 15161 O O   . ASP C 1 784  ? 205.890 176.623 216.151 1.00 129.10 ? 784  ASP C O   1 
ATOM 15162 C CB  . ASP C 1 784  ? 208.151 178.767 217.078 1.00 130.05 ? 784  ASP C CB  1 
ATOM 15163 C CG  . ASP C 1 784  ? 208.918 179.483 215.986 1.00 130.16 ? 784  ASP C CG  1 
ATOM 15164 O OD1 . ASP C 1 784  ? 209.496 178.798 215.116 1.00 131.71 ? 784  ASP C OD1 1 
ATOM 15165 O OD2 . ASP C 1 784  ? 208.944 180.731 215.996 1.00 130.36 ? 784  ASP C OD2 1 
ATOM 15166 N N   . ILE C 1 785  ? 207.407 176.972 214.524 1.00 101.63 ? 785  ILE C N   1 
ATOM 15167 C CA  . ILE C 1 785  ? 206.452 176.669 213.462 1.00 101.47 ? 785  ILE C CA  1 
ATOM 15168 C C   . ILE C 1 785  ? 206.016 175.211 213.531 1.00 106.75 ? 785  ILE C C   1 
ATOM 15169 O O   . ILE C 1 785  ? 204.831 174.894 213.369 1.00 110.73 ? 785  ILE C O   1 
ATOM 15170 C CB  . ILE C 1 785  ? 207.053 177.018 212.089 1.00 107.87 ? 785  ILE C CB  1 
ATOM 15171 C CG1 . ILE C 1 785  ? 207.413 178.503 212.028 1.00 107.66 ? 785  ILE C CG1 1 
ATOM 15172 C CG2 . ILE C 1 785  ? 206.085 176.658 210.973 1.00 105.42 ? 785  ILE C CG2 1 
ATOM 15173 C CD1 . ILE C 1 785  ? 206.215 179.424 212.087 1.00 107.45 ? 785  ILE C CD1 1 
ATOM 15174 N N   . LEU C 1 786  ? 206.964 174.301 213.770 1.00 104.06 ? 786  LEU C N   1 
ATOM 15175 C CA  . LEU C 1 786  ? 206.636 172.879 213.814 1.00 98.90  ? 786  LEU C CA  1 
ATOM 15176 C C   . LEU C 1 786  ? 205.673 172.565 214.952 1.00 103.65 ? 786  LEU C C   1 
ATOM 15177 O O   . LEU C 1 786  ? 204.741 171.770 214.784 1.00 113.26 ? 786  LEU C O   1 
ATOM 15178 C CB  . LEU C 1 786  ? 207.914 172.051 213.949 1.00 99.35  ? 786  LEU C CB  1 
ATOM 15179 C CG  . LEU C 1 786  ? 207.826 170.590 213.504 1.00 104.50 ? 786  LEU C CG  1 
ATOM 15180 C CD1 . LEU C 1 786  ? 207.041 170.466 212.209 1.00 105.49 ? 786  LEU C CD1 1 
ATOM 15181 C CD2 . LEU C 1 786  ? 209.216 169.992 213.352 1.00 107.61 ? 786  LEU C CD2 1 
ATOM 15182 N N   . THR C 1 787  ? 205.886 173.173 216.122 1.00 99.15  ? 787  THR C N   1 
ATOM 15183 C CA  . THR C 1 787  ? 204.998 172.928 217.255 1.00 96.28  ? 787  THR C CA  1 
ATOM 15184 C C   . THR C 1 787  ? 203.581 173.406 216.962 1.00 98.94  ? 787  THR C C   1 
ATOM 15185 O O   . THR C 1 787  ? 202.606 172.703 217.257 1.00 101.62 ? 787  THR C O   1 
ATOM 15186 C CB  . THR C 1 787  ? 205.545 173.615 218.506 1.00 93.74  ? 787  THR C CB  1 
ATOM 15187 O OG1 . THR C 1 787  ? 206.958 173.394 218.595 1.00 107.27 ? 787  THR C OG1 1 
ATOM 15188 C CG2 . THR C 1 787  ? 204.875 173.060 219.751 1.00 96.06  ? 787  THR C CG2 1 
ATOM 15189 N N   . GLY C 1 788  ? 203.448 174.598 216.377 1.00 103.19 ? 788  GLY C N   1 
ATOM 15190 C CA  . GLY C 1 788  ? 202.127 175.101 216.041 1.00 92.91  ? 788  GLY C CA  1 
ATOM 15191 C C   . GLY C 1 788  ? 201.430 174.255 214.994 1.00 87.03  ? 788  GLY C C   1 
ATOM 15192 O O   . GLY C 1 788  ? 200.228 173.996 215.090 1.00 103.73 ? 788  GLY C O   1 
ATOM 15193 N N   . PHE C 1 789  ? 202.174 173.814 213.977 1.00 87.68  ? 789  PHE C N   1 
ATOM 15194 C CA  . PHE C 1 789  ? 201.591 172.947 212.958 1.00 92.76  ? 789  PHE C CA  1 
ATOM 15195 C C   . PHE C 1 789  ? 201.146 171.618 213.554 1.00 92.53  ? 789  PHE C C   1 
ATOM 15196 O O   . PHE C 1 789  ? 200.083 171.095 213.199 1.00 102.41 ? 789  PHE C O   1 
ATOM 15197 C CB  . PHE C 1 789  ? 202.592 172.722 211.825 1.00 96.74  ? 789  PHE C CB  1 
ATOM 15198 C CG  . PHE C 1 789  ? 202.208 171.613 210.889 1.00 94.25  ? 789  PHE C CG  1 
ATOM 15199 C CD1 . PHE C 1 789  ? 201.023 171.670 210.176 1.00 92.18  ? 789  PHE C CD1 1 
ATOM 15200 C CD2 . PHE C 1 789  ? 203.033 170.514 210.722 1.00 101.51 ? 789  PHE C CD2 1 
ATOM 15201 C CE1 . PHE C 1 789  ? 200.668 170.651 209.315 1.00 97.56  ? 789  PHE C CE1 1 
ATOM 15202 C CE2 . PHE C 1 789  ? 202.682 169.493 209.862 1.00 106.43 ? 789  PHE C CE2 1 
ATOM 15203 C CZ  . PHE C 1 789  ? 201.499 169.561 209.157 1.00 102.97 ? 789  PHE C CZ  1 
ATOM 15204 N N   . LYS C 1 790  ? 201.951 171.053 214.458 1.00 85.68  ? 790  LYS C N   1 
ATOM 15205 C CA  . LYS C 1 790  ? 201.573 169.800 215.102 1.00 85.08  ? 790  LYS C CA  1 
ATOM 15206 C C   . LYS C 1 790  ? 200.308 169.968 215.935 1.00 84.39  ? 790  LYS C C   1 
ATOM 15207 O O   . LYS C 1 790  ? 199.436 169.091 215.935 1.00 83.95  ? 790  LYS C O   1 
ATOM 15208 C CB  . LYS C 1 790  ? 202.722 169.287 215.969 1.00 87.34  ? 790  LYS C CB  1 
ATOM 15209 C CG  . LYS C 1 790  ? 203.671 168.348 215.245 1.00 88.98  ? 790  LYS C CG  1 
ATOM 15210 C CD  . LYS C 1 790  ? 203.022 166.999 214.990 1.00 96.74  ? 790  LYS C CD  1 
ATOM 15211 C CE  . LYS C 1 790  ? 204.044 165.876 215.043 1.00 97.10  ? 790  LYS C CE  1 
ATOM 15212 N NZ  . LYS C 1 790  ? 203.403 164.554 215.282 1.00 97.58  ? 790  LYS C NZ  1 
ATOM 15213 N N   . MET C 1 791  ? 200.194 171.084 216.658 1.00 86.82  ? 791  MET C N   1 
ATOM 15214 C CA  . MET C 1 791  ? 198.982 171.336 217.432 1.00 84.07  ? 791  MET C CA  1 
ATOM 15215 C C   . MET C 1 791  ? 197.773 171.518 216.523 1.00 90.24  ? 791  MET C C   1 
ATOM 15216 O O   . MET C 1 791  ? 196.685 171.007 216.815 1.00 93.01  ? 791  MET C O   1 
ATOM 15217 C CB  . MET C 1 791  ? 199.170 172.563 218.323 1.00 81.10  ? 791  MET C CB  1 
ATOM 15218 C CG  . MET C 1 791  ? 198.862 172.314 219.788 1.00 84.67  ? 791  MET C CG  1 
ATOM 15219 S SD  . MET C 1 791  ? 199.600 173.550 220.871 1.00 111.48 ? 791  MET C SD  1 
ATOM 15220 C CE  . MET C 1 791  ? 201.338 173.190 220.649 1.00 94.16  ? 791  MET C CE  1 
ATOM 15221 N N   . HIS C 1 792  ? 197.943 172.242 215.414 1.00 89.72  ? 792  HIS C N   1 
ATOM 15222 C CA  . HIS C 1 792  ? 196.831 172.493 214.504 1.00 68.19  ? 792  HIS C CA  1 
ATOM 15223 C C   . HIS C 1 792  ? 196.408 171.246 213.740 1.00 64.19  ? 792  HIS C C   1 
ATOM 15224 O O   . HIS C 1 792  ? 195.263 171.174 213.284 1.00 71.74  ? 792  HIS C O   1 
ATOM 15225 C CB  . HIS C 1 792  ? 197.200 173.600 213.517 1.00 66.46  ? 792  HIS C CB  1 
ATOM 15226 C CG  . HIS C 1 792  ? 197.018 174.982 214.062 1.00 70.93  ? 792  HIS C CG  1 
ATOM 15227 N ND1 . HIS C 1 792  ? 196.237 175.931 213.439 1.00 78.21  ? 792  HIS C ND1 1 
ATOM 15228 C CD2 . HIS C 1 792  ? 197.517 175.576 215.172 1.00 79.11  ? 792  HIS C CD2 1 
ATOM 15229 C CE1 . HIS C 1 792  ? 196.264 177.050 214.140 1.00 85.44  ? 792  HIS C CE1 1 
ATOM 15230 N NE2 . HIS C 1 792  ? 197.033 176.861 215.197 1.00 80.70  ? 792  HIS C NE2 1 
ATOM 15231 N N   . ALA C 1 793  ? 197.304 170.269 213.584 1.00 79.16  ? 793  ALA C N   1 
ATOM 15232 C CA  . ALA C 1 793  ? 196.960 169.052 212.859 1.00 77.38  ? 793  ALA C CA  1 
ATOM 15233 C C   . ALA C 1 793  ? 195.929 168.205 213.594 1.00 87.43  ? 793  ALA C C   1 
ATOM 15234 O O   . ALA C 1 793  ? 195.288 167.354 212.969 1.00 90.26  ? 793  ALA C O   1 
ATOM 15235 C CB  . ALA C 1 793  ? 198.217 168.223 212.595 1.00 87.03  ? 793  ALA C CB  1 
ATOM 15236 N N   . ARG C 1 794  ? 195.754 168.415 214.896 1.00 91.06  ? 794  ARG C N   1 
ATOM 15237 C CA  . ARG C 1 794  ? 194.808 167.644 215.690 1.00 76.82  ? 794  ARG C CA  1 
ATOM 15238 C C   . ARG C 1 794  ? 193.414 168.256 215.715 1.00 79.28  ? 794  ARG C C   1 
ATOM 15239 O O   . ARG C 1 794  ? 192.525 167.704 216.370 1.00 87.81  ? 794  ARG C O   1 
ATOM 15240 C CB  . ARG C 1 794  ? 195.325 167.490 217.124 1.00 77.50  ? 794  ARG C CB  1 
ATOM 15241 C CG  . ARG C 1 794  ? 196.566 166.624 217.248 1.00 79.35  ? 794  ARG C CG  1 
ATOM 15242 C CD  . ARG C 1 794  ? 197.333 166.942 218.520 1.00 83.63  ? 794  ARG C CD  1 
ATOM 15243 N NE  . ARG C 1 794  ? 198.685 166.400 218.492 1.00 97.55  ? 794  ARG C NE  1 
ATOM 15244 C CZ  . ARG C 1 794  ? 199.687 166.846 219.238 1.00 94.38  ? 794  ARG C CZ  1 
ATOM 15245 N NH1 . ARG C 1 794  ? 199.523 167.847 220.087 1.00 88.76  ? 794  ARG C NH1 1 
ATOM 15246 N NH2 . ARG C 1 794  ? 200.883 166.276 219.128 1.00 86.71  ? 794  ARG C NH2 1 
ATOM 15247 N N   . GLY C 1 795  ? 193.201 169.371 215.021 1.00 71.37  ? 795  GLY C N   1 
ATOM 15248 C CA  . GLY C 1 795  ? 191.914 170.032 214.999 1.00 71.30  ? 795  GLY C CA  1 
ATOM 15249 C C   . GLY C 1 795  ? 191.797 171.247 215.891 1.00 75.17  ? 795  GLY C C   1 
ATOM 15250 O O   . GLY C 1 795  ? 190.744 171.895 215.888 1.00 85.72  ? 795  GLY C O   1 
ATOM 15251 N N   . TRP C 1 796  ? 192.836 171.578 216.652 1.00 68.96  ? 796  TRP C N   1 
ATOM 15252 C CA  . TRP C 1 796  ? 192.803 172.761 217.494 1.00 57.21  ? 796  TRP C CA  1 
ATOM 15253 C C   . TRP C 1 796  ? 192.825 174.027 216.642 1.00 74.14  ? 796  TRP C C   1 
ATOM 15254 O O   . TRP C 1 796  ? 193.263 174.028 215.488 1.00 96.64  ? 796  TRP C O   1 
ATOM 15255 C CB  . TRP C 1 796  ? 193.989 172.771 218.459 1.00 58.58  ? 796  TRP C CB  1 
ATOM 15256 C CG  . TRP C 1 796  ? 193.940 171.712 219.518 1.00 67.69  ? 796  TRP C CG  1 
ATOM 15257 C CD1 . TRP C 1 796  ? 194.336 170.414 219.397 1.00 81.97  ? 796  TRP C CD1 1 
ATOM 15258 C CD2 . TRP C 1 796  ? 193.480 171.867 220.865 1.00 69.86  ? 796  TRP C CD2 1 
ATOM 15259 N NE1 . TRP C 1 796  ? 194.147 169.748 220.583 1.00 67.61  ? 796  TRP C NE1 1 
ATOM 15260 C CE2 . TRP C 1 796  ? 193.621 170.618 221.500 1.00 64.78  ? 796  TRP C CE2 1 
ATOM 15261 C CE3 . TRP C 1 796  ? 192.958 172.939 221.595 1.00 79.11  ? 796  TRP C CE3 1 
ATOM 15262 C CZ2 . TRP C 1 796  ? 193.260 170.412 222.829 1.00 77.72  ? 796  TRP C CZ2 1 
ATOM 15263 C CZ3 . TRP C 1 796  ? 192.601 172.732 222.915 1.00 77.79  ? 796  TRP C CZ3 1 
ATOM 15264 C CH2 . TRP C 1 796  ? 192.753 171.479 223.518 1.00 79.53  ? 796  TRP C CH2 1 
ATOM 15265 N N   . ILE C 1 797  ? 192.338 175.121 217.229 1.00 58.45  ? 797  ILE C N   1 
ATOM 15266 C CA  . ILE C 1 797  ? 192.361 176.430 216.594 1.00 56.06  ? 797  ILE C CA  1 
ATOM 15267 C C   . ILE C 1 797  ? 193.019 177.416 217.549 1.00 58.29  ? 797  ILE C C   1 
ATOM 15268 O O   . ILE C 1 797  ? 193.035 177.223 218.766 1.00 86.08  ? 797  ILE C O   1 
ATOM 15269 C CB  . ILE C 1 797  ? 190.952 176.925 216.197 1.00 64.99  ? 797  ILE C CB  1 
ATOM 15270 C CG1 . ILE C 1 797  ? 190.122 177.238 217.442 1.00 73.64  ? 797  ILE C CG1 1 
ATOM 15271 C CG2 . ILE C 1 797  ? 190.245 175.897 215.328 1.00 78.81  ? 797  ILE C CG2 1 
ATOM 15272 C CD1 . ILE C 1 797  ? 188.872 178.038 217.155 1.00 79.80  ? 797  ILE C CD1 1 
ATOM 15273 N N   . SER C 1 798  ? 193.569 178.482 216.980 1.00 57.69  ? 798  SER C N   1 
ATOM 15274 C CA  . SER C 1 798  ? 194.245 179.513 217.750 1.00 62.41  ? 798  SER C CA  1 
ATOM 15275 C C   . SER C 1 798  ? 193.547 180.851 217.553 1.00 71.29  ? 798  SER C C   1 
ATOM 15276 O O   . SER C 1 798  ? 192.828 181.065 216.573 1.00 95.48  ? 798  SER C O   1 
ATOM 15277 C CB  . SER C 1 798  ? 195.724 179.621 217.358 1.00 70.02  ? 798  SER C CB  1 
ATOM 15278 O OG  . SER C 1 798  ? 195.870 179.989 216.000 1.00 84.95  ? 798  SER C OG  1 
ATOM 15279 N N   . ILE C 1 799  ? 193.768 181.755 218.504 1.00 71.65  ? 799  ILE C N   1 
ATOM 15280 C CA  . ILE C 1 799  ? 193.080 183.038 218.559 1.00 74.61  ? 799  ILE C CA  1 
ATOM 15281 C C   . ILE C 1 799  ? 194.115 184.152 218.499 1.00 80.64  ? 799  ILE C C   1 
ATOM 15282 O O   . ILE C 1 799  ? 195.089 184.144 219.259 1.00 92.37  ? 799  ILE C O   1 
ATOM 15283 C CB  . ILE C 1 799  ? 192.220 183.160 219.830 1.00 87.89  ? 799  ILE C CB  1 
ATOM 15284 C CG1 . ILE C 1 799  ? 191.017 182.218 219.751 1.00 90.06  ? 799  ILE C CG1 1 
ATOM 15285 C CG2 . ILE C 1 799  ? 191.770 184.595 220.040 1.00 94.97  ? 799  ILE C CG2 1 
ATOM 15286 C CD1 . ILE C 1 799  ? 190.238 182.113 221.043 1.00 89.25  ? 799  ILE C CD1 1 
ATOM 15287 N N   . TYR C 1 800  ? 193.902 185.105 217.595 1.00 105.01 ? 800  TYR C N   1 
ATOM 15288 C CA  . TYR C 1 800  ? 194.747 186.284 217.465 1.00 103.70 ? 800  TYR C CA  1 
ATOM 15289 C C   . TYR C 1 800  ? 194.019 187.485 218.049 1.00 114.89 ? 800  TYR C C   1 
ATOM 15290 O O   . TYR C 1 800  ? 192.886 187.780 217.656 1.00 123.70 ? 800  TYR C O   1 
ATOM 15291 C CB  . TYR C 1 800  ? 195.104 186.544 216.000 1.00 105.83 ? 800  TYR C CB  1 
ATOM 15292 C CG  . TYR C 1 800  ? 196.207 187.560 215.805 1.00 106.42 ? 800  TYR C CG  1 
ATOM 15293 C CD1 . TYR C 1 800  ? 197.371 187.503 216.556 1.00 109.52 ? 800  TYR C CD1 1 
ATOM 15294 C CD2 . TYR C 1 800  ? 196.082 188.575 214.866 1.00 113.12 ? 800  TYR C CD2 1 
ATOM 15295 C CE1 . TYR C 1 800  ? 198.381 188.429 216.380 1.00 111.04 ? 800  TYR C CE1 1 
ATOM 15296 C CE2 . TYR C 1 800  ? 197.086 189.505 214.682 1.00 113.81 ? 800  TYR C CE2 1 
ATOM 15297 C CZ  . TYR C 1 800  ? 198.233 189.428 215.442 1.00 109.74 ? 800  TYR C CZ  1 
ATOM 15298 O OH  . TYR C 1 800  ? 199.236 190.352 215.263 1.00 108.31 ? 800  TYR C OH  1 
ATOM 15299 N N   . CYS C 1 801  ? 194.670 188.176 218.981 1.00 113.57 ? 801  CYS C N   1 
ATOM 15300 C CA  . CYS C 1 801  ? 194.089 189.340 219.633 1.00 118.26 ? 801  CYS C CA  1 
ATOM 15301 C C   . CYS C 1 801  ? 195.056 190.510 219.548 1.00 120.56 ? 801  CYS C C   1 
ATOM 15302 O O   . CYS C 1 801  ? 196.273 190.333 219.654 1.00 123.33 ? 801  CYS C O   1 
ATOM 15303 C CB  . CYS C 1 801  ? 193.737 189.042 221.098 1.00 114.79 ? 801  CYS C CB  1 
ATOM 15304 S SG  . CYS C 1 801  ? 195.119 189.133 222.256 1.00 127.14 ? 801  CYS C SG  1 
ATOM 15305 N N   . MET C 1 802  ? 194.507 191.704 219.341 1.00 132.77 ? 802  MET C N   1 
ATOM 15306 C CA  . MET C 1 802  ? 195.298 192.930 219.233 1.00 131.27 ? 802  MET C CA  1 
ATOM 15307 C C   . MET C 1 802  ? 194.800 193.953 220.242 1.00 136.79 ? 802  MET C C   1 
ATOM 15308 O O   . MET C 1 802  ? 193.803 194.651 219.983 1.00 137.98 ? 802  MET C O   1 
ATOM 15309 C CB  . MET C 1 802  ? 195.230 193.495 217.816 1.00 131.37 ? 802  MET C CB  1 
ATOM 15310 C CG  . MET C 1 802  ? 196.521 193.346 217.031 1.00 132.90 ? 802  MET C CG  1 
ATOM 15311 S SD  . MET C 1 802  ? 196.686 194.571 215.721 1.00 145.86 ? 802  MET C SD  1 
ATOM 15312 C CE  . MET C 1 802  ? 197.507 193.599 214.462 1.00 136.71 ? 802  MET C CE  1 
ATOM 15313 N N   . PRO C 1 803  ? 195.444 194.075 221.405 1.00 134.93 ? 803  PRO C N   1 
ATOM 15314 C CA  . PRO C 1 803  ? 195.012 195.081 222.372 1.00 133.54 ? 803  PRO C CA  1 
ATOM 15315 C C   . PRO C 1 803  ? 195.275 196.479 221.850 1.00 133.17 ? 803  PRO C C   1 
ATOM 15316 O O   . PRO C 1 803  ? 196.171 196.688 221.012 1.00 133.25 ? 803  PRO C O   1 
ATOM 15317 C CB  . PRO C 1 803  ? 195.873 194.773 223.611 1.00 131.46 ? 803  PRO C CB  1 
ATOM 15318 C CG  . PRO C 1 803  ? 197.068 194.066 223.075 1.00 132.80 ? 803  PRO C CG  1 
ATOM 15319 C CD  . PRO C 1 803  ? 196.600 193.296 221.878 1.00 131.44 ? 803  PRO C CD  1 
ATOM 15320 N N   . PRO C 1 804  ? 194.504 197.476 222.299 1.00 139.58 ? 804  PRO C N   1 
ATOM 15321 C CA  . PRO C 1 804  ? 194.801 198.862 221.897 1.00 141.33 ? 804  PRO C CA  1 
ATOM 15322 C C   . PRO C 1 804  ? 196.201 199.302 222.283 1.00 139.84 ? 804  PRO C C   1 
ATOM 15323 O O   . PRO C 1 804  ? 196.846 200.048 221.536 1.00 139.53 ? 804  PRO C O   1 
ATOM 15324 C CB  . PRO C 1 804  ? 193.723 199.677 222.628 1.00 141.23 ? 804  PRO C CB  1 
ATOM 15325 C CG  . PRO C 1 804  ? 192.631 198.697 222.925 1.00 140.59 ? 804  PRO C CG  1 
ATOM 15326 C CD  . PRO C 1 804  ? 193.314 197.386 223.161 1.00 139.31 ? 804  PRO C CD  1 
ATOM 15327 N N   . ARG C 1 805  ? 196.688 198.858 223.439 1.00 129.24 ? 805  ARG C N   1 
ATOM 15328 C CA  . ARG C 1 805  ? 198.064 199.061 223.855 1.00 127.99 ? 805  ARG C CA  1 
ATOM 15329 C C   . ARG C 1 805  ? 198.812 197.742 223.768 1.00 127.63 ? 805  ARG C C   1 
ATOM 15330 O O   . ARG C 1 805  ? 198.331 196.736 224.306 1.00 126.20 ? 805  ARG C O   1 
ATOM 15331 C CB  . ARG C 1 805  ? 198.127 199.604 225.286 1.00 128.96 ? 805  ARG C CB  1 
ATOM 15332 C CG  . ARG C 1 805  ? 199.532 199.905 225.772 1.00 127.26 ? 805  ARG C CG  1 
ATOM 15333 C CD  . ARG C 1 805  ? 199.513 200.620 227.111 1.00 125.79 ? 805  ARG C CD  1 
ATOM 15334 N NE  . ARG C 1 805  ? 200.857 200.963 227.559 1.00 126.65 ? 805  ARG C NE  1 
ATOM 15335 C CZ  . ARG C 1 805  ? 201.158 202.044 228.264 1.00 129.01 ? 805  ARG C CZ  1 
ATOM 15336 N NH1 . ARG C 1 805  ? 200.230 202.915 228.626 1.00 128.02 ? 805  ARG C NH1 1 
ATOM 15337 N NH2 . ARG C 1 805  ? 202.423 202.257 228.615 1.00 131.25 ? 805  ARG C NH2 1 
ATOM 15338 N N   . PRO C 1 806  ? 199.969 197.698 223.105 1.00 130.76 ? 806  PRO C N   1 
ATOM 15339 C CA  . PRO C 1 806  ? 200.646 196.413 222.887 1.00 129.08 ? 806  PRO C CA  1 
ATOM 15340 C C   . PRO C 1 806  ? 200.943 195.698 224.197 1.00 132.07 ? 806  PRO C C   1 
ATOM 15341 O O   . PRO C 1 806  ? 201.350 196.311 225.186 1.00 133.26 ? 806  PRO C O   1 
ATOM 15342 C CB  . PRO C 1 806  ? 201.936 196.810 222.159 1.00 126.73 ? 806  PRO C CB  1 
ATOM 15343 C CG  . PRO C 1 806  ? 201.634 198.134 221.542 1.00 129.25 ? 806  PRO C CG  1 
ATOM 15344 C CD  . PRO C 1 806  ? 200.690 198.820 222.482 1.00 130.46 ? 806  PRO C CD  1 
ATOM 15345 N N   . ALA C 1 807  ? 200.723 194.381 224.195 1.00 115.73 ? 807  ALA C N   1 
ATOM 15346 C CA  . ALA C 1 807  ? 200.927 193.596 225.408 1.00 113.72 ? 807  ALA C CA  1 
ATOM 15347 C C   . ALA C 1 807  ? 202.408 193.386 225.694 1.00 115.00 ? 807  ALA C C   1 
ATOM 15348 O O   . ALA C 1 807  ? 202.845 193.495 226.845 1.00 118.25 ? 807  ALA C O   1 
ATOM 15349 C CB  . ALA C 1 807  ? 200.207 192.254 225.291 1.00 112.98 ? 807  ALA C CB  1 
ATOM 15350 N N   . PHE C 1 808  ? 203.194 193.084 224.664 1.00 106.52 ? 808  PHE C N   1 
ATOM 15351 C CA  . PHE C 1 808  ? 204.611 192.789 224.813 1.00 102.25 ? 808  PHE C CA  1 
ATOM 15352 C C   . PHE C 1 808  ? 205.430 193.722 223.935 1.00 105.30 ? 808  PHE C C   1 
ATOM 15353 O O   . PHE C 1 808  ? 205.055 194.004 222.793 1.00 117.55 ? 808  PHE C O   1 
ATOM 15354 C CB  . PHE C 1 808  ? 204.914 191.333 224.444 1.00 106.23 ? 808  PHE C CB  1 
ATOM 15355 C CG  . PHE C 1 808  ? 204.129 190.331 225.239 1.00 109.38 ? 808  PHE C CG  1 
ATOM 15356 C CD1 . PHE C 1 808  ? 204.585 189.894 226.470 1.00 109.30 ? 808  PHE C CD1 1 
ATOM 15357 C CD2 . PHE C 1 808  ? 202.934 189.827 224.755 1.00 110.46 ? 808  PHE C CD2 1 
ATOM 15358 C CE1 . PHE C 1 808  ? 203.864 188.971 227.202 1.00 108.53 ? 808  PHE C CE1 1 
ATOM 15359 C CE2 . PHE C 1 808  ? 202.209 188.905 225.483 1.00 107.88 ? 808  PHE C CE2 1 
ATOM 15360 C CZ  . PHE C 1 808  ? 202.675 188.477 226.709 1.00 110.72 ? 808  PHE C CZ  1 
ATOM 15361 N N   . LYS C 1 809  ? 206.550 194.199 224.473 1.00 107.68 ? 809  LYS C N   1 
ATOM 15362 C CA  . LYS C 1 809  ? 207.483 195.027 223.725 1.00 104.76 ? 809  LYS C CA  1 
ATOM 15363 C C   . LYS C 1 809  ? 208.896 194.504 223.929 1.00 111.17 ? 809  LYS C C   1 
ATOM 15364 O O   . LYS C 1 809  ? 209.285 194.165 225.049 1.00 118.96 ? 809  LYS C O   1 
ATOM 15365 C CB  . LYS C 1 809  ? 207.398 196.496 224.151 1.00 109.72 ? 809  LYS C CB  1 
ATOM 15366 C CG  . LYS C 1 809  ? 206.323 197.284 223.424 1.00 118.68 ? 809  LYS C CG  1 
ATOM 15367 C CD  . LYS C 1 809  ? 206.656 198.765 223.379 1.00 118.83 ? 809  LYS C CD  1 
ATOM 15368 C CE  . LYS C 1 809  ? 205.629 199.534 222.566 1.00 116.85 ? 809  LYS C CE  1 
ATOM 15369 N NZ  . LYS C 1 809  ? 205.915 200.995 222.551 1.00 115.18 ? 809  LYS C NZ  1 
ATOM 15370 N N   . GLY C 1 810  ? 209.661 194.437 222.838 1.00 140.31 ? 810  GLY C N   1 
ATOM 15371 C CA  . GLY C 1 810  ? 211.015 193.927 222.878 1.00 141.28 ? 810  GLY C CA  1 
ATOM 15372 C C   . GLY C 1 810  ? 211.996 194.901 222.250 1.00 142.52 ? 810  GLY C C   1 
ATOM 15373 O O   . GLY C 1 810  ? 211.620 195.970 221.766 1.00 144.06 ? 810  GLY C O   1 
ATOM 15374 N N   . SER C 1 811  ? 213.264 194.500 222.271 1.00 163.83 ? 811  SER C N   1 
ATOM 15375 C CA  . SER C 1 811  ? 214.349 195.292 221.710 1.00 166.55 ? 811  SER C CA  1 
ATOM 15376 C C   . SER C 1 811  ? 214.713 194.737 220.338 1.00 165.42 ? 811  SER C C   1 
ATOM 15377 O O   . SER C 1 811  ? 215.089 193.566 220.217 1.00 163.33 ? 811  SER C O   1 
ATOM 15378 C CB  . SER C 1 811  ? 215.566 195.284 222.635 1.00 164.01 ? 811  SER C CB  1 
ATOM 15379 O OG  . SER C 1 811  ? 215.225 195.747 223.929 1.00 162.73 ? 811  SER C OG  1 
ATOM 15380 N N   . ALA C 1 812  ? 214.599 195.576 219.314 1.00 183.01 ? 812  ALA C N   1 
ATOM 15381 C CA  . ALA C 1 812  ? 214.906 195.158 217.958 1.00 184.99 ? 812  ALA C CA  1 
ATOM 15382 C C   . ALA C 1 812  ? 216.392 195.342 217.658 1.00 186.94 ? 812  ALA C C   1 
ATOM 15383 O O   . ALA C 1 812  ? 217.037 196.241 218.204 1.00 185.53 ? 812  ALA C O   1 
ATOM 15384 C CB  . ALA C 1 812  ? 214.079 195.954 216.956 1.00 185.46 ? 812  ALA C CB  1 
ATOM 15385 N N   . PRO C 1 813  ? 216.959 194.499 216.797 1.00 205.71 ? 813  PRO C N   1 
ATOM 15386 C CA  . PRO C 1 813  ? 218.360 194.681 216.407 1.00 205.41 ? 813  PRO C CA  1 
ATOM 15387 C C   . PRO C 1 813  ? 218.557 195.972 215.630 1.00 205.52 ? 813  PRO C C   1 
ATOM 15388 O O   . PRO C 1 813  ? 217.671 196.437 214.908 1.00 204.47 ? 813  PRO C O   1 
ATOM 15389 C CB  . PRO C 1 813  ? 218.654 193.455 215.532 1.00 204.05 ? 813  PRO C CB  1 
ATOM 15390 C CG  . PRO C 1 813  ? 217.550 192.484 215.824 1.00 203.29 ? 813  PRO C CG  1 
ATOM 15391 C CD  . PRO C 1 813  ? 216.358 193.313 216.166 1.00 203.69 ? 813  PRO C CD  1 
ATOM 15392 N N   . ILE C 1 814  ? 219.744 196.553 215.788 1.00 216.36 ? 814  ILE C N   1 
ATOM 15393 C CA  . ILE C 1 814  ? 220.101 197.803 215.133 1.00 216.18 ? 814  ILE C CA  1 
ATOM 15394 C C   . ILE C 1 814  ? 221.258 197.608 214.156 1.00 216.43 ? 814  ILE C C   1 
ATOM 15395 O O   . ILE C 1 814  ? 221.912 198.570 213.767 1.00 216.97 ? 814  ILE C O   1 
ATOM 15396 C CB  . ILE C 1 814  ? 220.425 198.897 216.167 1.00 216.29 ? 814  ILE C CB  1 
ATOM 15397 C CG1 . ILE C 1 814  ? 221.569 198.446 217.078 1.00 216.29 ? 814  ILE C CG1 1 
ATOM 15398 C CG2 . ILE C 1 814  ? 219.189 199.239 216.986 1.00 215.31 ? 814  ILE C CG2 1 
ATOM 15399 C CD1 . ILE C 1 814  ? 221.904 199.432 218.175 1.00 216.25 ? 814  ILE C CD1 1 
ATOM 15400 N N   . ASN C 1 815  ? 221.517 196.367 213.753 1.00 221.27 ? 815  ASN C N   1 
ATOM 15401 C CA  . ASN C 1 815  ? 222.608 196.048 212.845 1.00 220.77 ? 815  ASN C CA  1 
ATOM 15402 C C   . ASN C 1 815  ? 222.072 195.273 211.652 1.00 220.95 ? 815  ASN C C   1 
ATOM 15403 O O   . ASN C 1 815  ? 221.214 194.398 211.802 1.00 220.85 ? 815  ASN C O   1 
ATOM 15404 C CB  . ASN C 1 815  ? 223.698 195.229 213.548 1.00 221.35 ? 815  ASN C CB  1 
ATOM 15405 C CG  . ASN C 1 815  ? 224.241 195.920 214.783 1.00 222.51 ? 815  ASN C CG  1 
ATOM 15406 O OD1 . ASN C 1 815  ? 224.980 196.899 214.686 1.00 222.79 ? 815  ASN C OD1 1 
ATOM 15407 N ND2 . ASN C 1 815  ? 223.875 195.412 215.954 1.00 222.11 ? 815  ASN C ND2 1 
ATOM 15408 N N   . LEU C 1 816  ? 222.582 195.605 210.464 1.00 216.28 ? 816  LEU C N   1 
ATOM 15409 C CA  . LEU C 1 816  ? 222.227 194.845 209.270 1.00 216.45 ? 816  LEU C CA  1 
ATOM 15410 C C   . LEU C 1 816  ? 222.712 193.405 209.375 1.00 216.33 ? 816  LEU C C   1 
ATOM 15411 O O   . LEU C 1 816  ? 222.009 192.472 208.969 1.00 216.45 ? 816  LEU C O   1 
ATOM 15412 C CB  . LEU C 1 816  ? 222.810 195.519 208.028 1.00 215.86 ? 816  LEU C CB  1 
ATOM 15413 C CG  . LEU C 1 816  ? 222.345 194.992 206.669 1.00 215.71 ? 816  LEU C CG  1 
ATOM 15414 C CD1 . LEU C 1 816  ? 220.840 195.141 206.516 1.00 215.01 ? 816  LEU C CD1 1 
ATOM 15415 C CD2 . LEU C 1 816  ? 223.075 195.704 205.540 1.00 215.87 ? 816  LEU C CD2 1 
ATOM 15416 N N   . SER C 1 817  ? 223.916 193.207 209.917 1.00 209.35 ? 817  SER C N   1 
ATOM 15417 C CA  . SER C 1 817  ? 224.472 191.863 210.037 1.00 208.55 ? 817  SER C CA  1 
ATOM 15418 C C   . SER C 1 817  ? 223.633 190.996 210.969 1.00 209.17 ? 817  SER C C   1 
ATOM 15419 O O   . SER C 1 817  ? 223.345 189.834 210.662 1.00 208.87 ? 817  SER C O   1 
ATOM 15420 C CB  . SER C 1 817  ? 225.917 191.942 210.527 1.00 208.77 ? 817  SER C CB  1 
ATOM 15421 O OG  . SER C 1 817  ? 225.990 192.551 211.805 1.00 208.45 ? 817  SER C OG  1 
ATOM 15422 N N   . ASP C 1 818  ? 223.235 191.544 212.121 1.00 210.55 ? 818  ASP C N   1 
ATOM 15423 C CA  . ASP C 1 818  ? 222.431 190.775 213.067 1.00 210.74 ? 818  ASP C CA  1 
ATOM 15424 C C   . ASP C 1 818  ? 221.060 190.445 212.490 1.00 210.16 ? 818  ASP C C   1 
ATOM 15425 O O   . ASP C 1 818  ? 220.564 189.320 212.643 1.00 210.32 ? 818  ASP C O   1 
ATOM 15426 C CB  . ASP C 1 818  ? 222.291 191.544 214.380 1.00 210.65 ? 818  ASP C CB  1 
ATOM 15427 C CG  . ASP C 1 818  ? 223.612 191.698 215.109 1.00 211.05 ? 818  ASP C CG  1 
ATOM 15428 O OD1 . ASP C 1 818  ? 224.614 191.107 214.655 1.00 210.17 ? 818  ASP C OD1 1 
ATOM 15429 O OD2 . ASP C 1 818  ? 223.647 192.410 216.135 1.00 211.43 ? 818  ASP C OD2 1 
ATOM 15430 N N   . ARG C 1 819  ? 220.430 191.417 211.825 1.00 199.78 ? 819  ARG C N   1 
ATOM 15431 C CA  . ARG C 1 819  ? 219.134 191.175 211.202 1.00 200.23 ? 819  ARG C CA  1 
ATOM 15432 C C   . ARG C 1 819  ? 219.233 190.087 210.141 1.00 199.79 ? 819  ARG C C   1 
ATOM 15433 O O   . ARG C 1 819  ? 218.389 189.186 210.074 1.00 200.14 ? 819  ARG C O   1 
ATOM 15434 C CB  . ARG C 1 819  ? 218.596 192.471 210.597 1.00 199.71 ? 819  ARG C CB  1 
ATOM 15435 C CG  . ARG C 1 819  ? 217.189 192.356 210.041 1.00 199.72 ? 819  ARG C CG  1 
ATOM 15436 C CD  . ARG C 1 819  ? 216.228 191.773 211.065 1.00 199.91 ? 819  ARG C CD  1 
ATOM 15437 N NE  . ARG C 1 819  ? 214.909 191.513 210.499 1.00 198.64 ? 819  ARG C NE  1 
ATOM 15438 C CZ  . ARG C 1 819  ? 214.043 192.451 210.141 1.00 199.72 ? 819  ARG C CZ  1 
ATOM 15439 N NH1 . ARG C 1 819  ? 214.317 193.737 210.281 1.00 200.61 ? 819  ARG C NH1 1 
ATOM 15440 N NH2 . ARG C 1 819  ? 212.870 192.089 209.628 1.00 199.60 ? 819  ARG C NH2 1 
ATOM 15441 N N   . LEU C 1 820  ? 220.270 190.151 209.303 1.00 197.40 ? 820  LEU C N   1 
ATOM 15442 C CA  . LEU C 1 820  ? 220.449 189.123 208.286 1.00 197.70 ? 820  LEU C CA  1 
ATOM 15443 C C   . LEU C 1 820  ? 220.777 187.774 208.908 1.00 197.09 ? 820  LEU C C   1 
ATOM 15444 O O   . LEU C 1 820  ? 220.401 186.733 208.360 1.00 197.73 ? 820  LEU C O   1 
ATOM 15445 C CB  . LEU C 1 820  ? 221.538 189.538 207.298 1.00 198.69 ? 820  LEU C CB  1 
ATOM 15446 C CG  . LEU C 1 820  ? 221.019 190.199 206.020 1.00 197.30 ? 820  LEU C CG  1 
ATOM 15447 C CD1 . LEU C 1 820  ? 220.124 189.230 205.269 1.00 197.13 ? 820  LEU C CD1 1 
ATOM 15448 C CD2 . LEU C 1 820  ? 220.278 191.490 206.324 1.00 196.98 ? 820  LEU C CD2 1 
ATOM 15449 N N   . ASN C 1 821  ? 221.472 187.769 210.047 1.00 196.65 ? 821  ASN C N   1 
ATOM 15450 C CA  . ASN C 1 821  ? 221.752 186.515 210.739 1.00 197.44 ? 821  ASN C CA  1 
ATOM 15451 C C   . ASN C 1 821  ? 220.462 185.845 211.197 1.00 198.26 ? 821  ASN C C   1 
ATOM 15452 O O   . ASN C 1 821  ? 220.281 184.634 211.026 1.00 197.87 ? 821  ASN C O   1 
ATOM 15453 C CB  . ASN C 1 821  ? 222.680 186.769 211.927 1.00 196.77 ? 821  ASN C CB  1 
ATOM 15454 C CG  . ASN C 1 821  ? 224.116 186.377 211.640 1.00 197.57 ? 821  ASN C CG  1 
ATOM 15455 O OD1 . ASN C 1 821  ? 224.378 185.354 211.007 1.00 197.37 ? 821  ASN C OD1 1 
ATOM 15456 N ND2 . ASN C 1 821  ? 225.055 187.190 212.107 1.00 198.72 ? 821  ASN C ND2 1 
ATOM 15457 N N   . GLN C 1 822  ? 219.543 186.624 211.776 1.00 190.46 ? 822  GLN C N   1 
ATOM 15458 C CA  . GLN C 1 822  ? 218.287 186.039 212.235 1.00 189.16 ? 822  GLN C CA  1 
ATOM 15459 C C   . GLN C 1 822  ? 217.396 185.629 211.066 1.00 190.18 ? 822  GLN C C   1 
ATOM 15460 O O   . GLN C 1 822  ? 216.696 184.611 211.150 1.00 189.83 ? 822  GLN C O   1 
ATOM 15461 C CB  . GLN C 1 822  ? 217.563 187.007 213.177 1.00 188.15 ? 822  GLN C CB  1 
ATOM 15462 C CG  . GLN C 1 822  ? 216.696 188.056 212.504 1.00 189.79 ? 822  GLN C CG  1 
ATOM 15463 C CD  . GLN C 1 822  ? 216.222 189.124 213.469 1.00 190.69 ? 822  GLN C CD  1 
ATOM 15464 O OE1 . GLN C 1 822  ? 216.942 190.079 213.755 1.00 191.53 ? 822  GLN C OE1 1 
ATOM 15465 N NE2 . GLN C 1 822  ? 215.006 188.967 213.977 1.00 189.13 ? 822  GLN C NE2 1 
ATOM 15466 N N   . VAL C 1 823  ? 217.417 186.389 209.967 1.00 183.03 ? 823  VAL C N   1 
ATOM 15467 C CA  . VAL C 1 823  ? 216.668 185.987 208.779 1.00 180.99 ? 823  VAL C CA  1 
ATOM 15468 C C   . VAL C 1 823  ? 217.235 184.694 208.206 1.00 180.56 ? 823  VAL C C   1 
ATOM 15469 O O   . VAL C 1 823  ? 216.488 183.801 207.787 1.00 181.62 ? 823  VAL C O   1 
ATOM 15470 C CB  . VAL C 1 823  ? 216.663 187.120 207.737 1.00 180.47 ? 823  VAL C CB  1 
ATOM 15471 C CG1 . VAL C 1 823  ? 216.034 186.646 206.437 1.00 181.46 ? 823  VAL C CG1 1 
ATOM 15472 C CG2 . VAL C 1 823  ? 215.912 188.325 208.273 1.00 181.95 ? 823  VAL C CG2 1 
ATOM 15473 N N   . LEU C 1 824  ? 218.565 184.574 208.180 1.00 175.14 ? 824  LEU C N   1 
ATOM 15474 C CA  . LEU C 1 824  ? 219.195 183.343 207.715 1.00 175.45 ? 824  LEU C CA  1 
ATOM 15475 C C   . LEU C 1 824  ? 218.805 182.171 208.605 1.00 175.49 ? 824  LEU C C   1 
ATOM 15476 O O   . LEU C 1 824  ? 218.547 181.068 208.111 1.00 175.89 ? 824  LEU C O   1 
ATOM 15477 C CB  . LEU C 1 824  ? 220.716 183.533 207.665 1.00 175.92 ? 824  LEU C CB  1 
ATOM 15478 C CG  . LEU C 1 824  ? 221.739 182.530 207.097 1.00 175.92 ? 824  LEU C CG  1 
ATOM 15479 C CD1 . LEU C 1 824  ? 223.137 183.110 207.249 1.00 176.98 ? 824  LEU C CD1 1 
ATOM 15480 C CD2 . LEU C 1 824  ? 221.703 181.144 207.733 1.00 175.79 ? 824  LEU C CD2 1 
ATOM 15481 N N   . ARG C 1 825  ? 218.756 182.390 209.921 1.00 174.06 ? 825  ARG C N   1 
ATOM 15482 C CA  . ARG C 1 825  ? 218.356 181.323 210.834 1.00 174.43 ? 825  ARG C CA  1 
ATOM 15483 C C   . ARG C 1 825  ? 216.929 180.865 210.552 1.00 174.77 ? 825  ARG C C   1 
ATOM 15484 O O   . ARG C 1 825  ? 216.652 179.660 210.491 1.00 175.52 ? 825  ARG C O   1 
ATOM 15485 C CB  . ARG C 1 825  ? 218.497 181.792 212.282 1.00 174.62 ? 825  ARG C CB  1 
ATOM 15486 C CG  . ARG C 1 825  ? 218.673 180.661 213.283 1.00 174.99 ? 825  ARG C CG  1 
ATOM 15487 C CD  . ARG C 1 825  ? 218.538 181.157 214.713 1.00 176.14 ? 825  ARG C CD  1 
ATOM 15488 N NE  . ARG C 1 825  ? 217.166 181.524 215.040 1.00 178.06 ? 825  ARG C NE  1 
ATOM 15489 C CZ  . ARG C 1 825  ? 216.809 182.677 215.591 1.00 176.91 ? 825  ARG C CZ  1 
ATOM 15490 N NH1 . ARG C 1 825  ? 217.702 183.607 215.887 1.00 176.95 ? 825  ARG C NH1 1 
ATOM 15491 N NH2 . ARG C 1 825  ? 215.525 182.901 215.853 1.00 174.45 ? 825  ARG C NH2 1 
ATOM 15492 N N   . TRP C 1 826  ? 216.009 181.815 210.365 1.00 175.50 ? 826  TRP C N   1 
ATOM 15493 C CA  . TRP C 1 826  ? 214.619 181.457 210.091 1.00 174.79 ? 826  TRP C CA  1 
ATOM 15494 C C   . TRP C 1 826  ? 214.493 180.698 208.775 1.00 174.73 ? 826  TRP C C   1 
ATOM 15495 O O   . TRP C 1 826  ? 213.803 179.673 208.695 1.00 174.58 ? 826  TRP C O   1 
ATOM 15496 C CB  . TRP C 1 826  ? 213.746 182.712 210.069 1.00 176.22 ? 826  TRP C CB  1 
ATOM 15497 C CG  . TRP C 1 826  ? 213.658 183.418 211.386 1.00 178.17 ? 826  TRP C CG  1 
ATOM 15498 C CD1 . TRP C 1 826  ? 213.941 182.901 212.615 1.00 177.10 ? 826  TRP C CD1 1 
ATOM 15499 C CD2 . TRP C 1 826  ? 213.251 184.774 211.604 1.00 178.57 ? 826  TRP C CD2 1 
ATOM 15500 N NE1 . TRP C 1 826  ? 213.738 183.851 213.587 1.00 178.11 ? 826  TRP C NE1 1 
ATOM 15501 C CE2 . TRP C 1 826  ? 213.315 185.010 212.992 1.00 177.94 ? 826  TRP C CE2 1 
ATOM 15502 C CE3 . TRP C 1 826  ? 212.841 185.812 210.762 1.00 176.39 ? 826  TRP C CE3 1 
ATOM 15503 C CZ2 . TRP C 1 826  ? 212.984 186.241 213.555 1.00 176.41 ? 826  TRP C CZ2 1 
ATOM 15504 C CZ3 . TRP C 1 826  ? 212.513 187.032 211.323 1.00 177.77 ? 826  TRP C CZ3 1 
ATOM 15505 C CH2 . TRP C 1 826  ? 212.586 187.236 212.706 1.00 177.61 ? 826  TRP C CH2 1 
ATOM 15506 N N   . ALA C 1 827  ? 215.158 181.188 207.726 1.00 166.97 ? 827  ALA C N   1 
ATOM 15507 C CA  . ALA C 1 827  ? 215.063 180.541 206.422 1.00 165.96 ? 827  ALA C CA  1 
ATOM 15508 C C   . ALA C 1 827  ? 215.708 179.160 206.437 1.00 166.07 ? 827  ALA C C   1 
ATOM 15509 O O   . ALA C 1 827  ? 215.190 178.219 205.824 1.00 167.15 ? 827  ALA C O   1 
ATOM 15510 C CB  . ALA C 1 827  ? 215.699 181.426 205.351 1.00 166.35 ? 827  ALA C CB  1 
ATOM 15511 N N   . LEU C 1 828  ? 216.843 179.021 207.128 1.00 164.88 ? 828  LEU C N   1 
ATOM 15512 C CA  . LEU C 1 828  ? 217.485 177.716 207.242 1.00 166.26 ? 828  LEU C CA  1 
ATOM 15513 C C   . LEU C 1 828  ? 216.598 176.735 207.995 1.00 166.05 ? 828  LEU C C   1 
ATOM 15514 O O   . LEU C 1 828  ? 216.528 175.553 207.640 1.00 167.59 ? 828  LEU C O   1 
ATOM 15515 C CB  . LEU C 1 828  ? 218.842 177.856 207.932 1.00 166.28 ? 828  LEU C CB  1 
ATOM 15516 C CG  . LEU C 1 828  ? 219.718 176.603 207.982 1.00 165.61 ? 828  LEU C CG  1 
ATOM 15517 C CD1 . LEU C 1 828  ? 219.724 175.888 206.639 1.00 164.17 ? 828  LEU C CD1 1 
ATOM 15518 C CD2 . LEU C 1 828  ? 221.134 176.958 208.409 1.00 166.34 ? 828  LEU C CD2 1 
ATOM 15519 N N   . GLY C 1 829  ? 215.918 177.204 209.043 1.00 148.20 ? 829  GLY C N   1 
ATOM 15520 C CA  . GLY C 1 829  ? 214.983 176.342 209.744 1.00 146.72 ? 829  GLY C CA  1 
ATOM 15521 C C   . GLY C 1 829  ? 213.836 175.890 208.861 1.00 147.40 ? 829  GLY C C   1 
ATOM 15522 O O   . GLY C 1 829  ? 213.429 174.726 208.902 1.00 147.72 ? 829  GLY C O   1 
ATOM 15523 N N   . SER C 1 830  ? 213.301 176.804 208.047 1.00 142.50 ? 830  SER C N   1 
ATOM 15524 C CA  . SER C 1 830  ? 212.224 176.435 207.133 1.00 140.92 ? 830  SER C CA  1 
ATOM 15525 C C   . SER C 1 830  ? 212.692 175.405 206.110 1.00 140.83 ? 830  SER C C   1 
ATOM 15526 O O   . SER C 1 830  ? 211.976 174.440 205.817 1.00 142.08 ? 830  SER C O   1 
ATOM 15527 C CB  . SER C 1 830  ? 211.681 177.681 206.433 1.00 141.56 ? 830  SER C CB  1 
ATOM 15528 O OG  . SER C 1 830  ? 211.162 178.606 207.372 1.00 144.32 ? 830  SER C OG  1 
ATOM 15529 N N   . ILE C 1 831  ? 213.894 175.593 205.558 1.00 149.56 ? 831  ILE C N   1 
ATOM 15530 C CA  . ILE C 1 831  ? 214.438 174.626 204.606 1.00 149.75 ? 831  ILE C CA  1 
ATOM 15531 C C   . ILE C 1 831  ? 214.651 173.274 205.275 1.00 150.54 ? 831  ILE C C   1 
ATOM 15532 O O   . ILE C 1 831  ? 214.324 172.225 204.706 1.00 148.92 ? 831  ILE C O   1 
ATOM 15533 C CB  . ILE C 1 831  ? 215.740 175.161 203.982 1.00 149.88 ? 831  ILE C CB  1 
ATOM 15534 C CG1 . ILE C 1 831  ? 215.438 176.337 203.056 1.00 150.54 ? 831  ILE C CG1 1 
ATOM 15535 C CG2 . ILE C 1 831  ? 216.462 174.062 203.220 1.00 150.32 ? 831  ILE C CG2 1 
ATOM 15536 C CD1 . ILE C 1 831  ? 214.553 175.956 201.890 1.00 149.52 ? 831  ILE C CD1 1 
ATOM 15537 N N   . GLU C 1 832  ? 215.200 173.276 206.492 1.00 151.41 ? 832  GLU C N   1 
ATOM 15538 C CA  . GLU C 1 832  ? 215.428 172.023 207.204 1.00 148.75 ? 832  GLU C CA  1 
ATOM 15539 C C   . GLU C 1 832  ? 214.118 171.302 207.492 1.00 147.27 ? 832  GLU C C   1 
ATOM 15540 O O   . GLU C 1 832  ? 214.061 170.068 207.427 1.00 148.05 ? 832  GLU C O   1 
ATOM 15541 C CB  . GLU C 1 832  ? 216.202 172.295 208.495 1.00 147.90 ? 832  GLU C CB  1 
ATOM 15542 C CG  . GLU C 1 832  ? 215.763 171.476 209.695 1.00 149.01 ? 832  GLU C CG  1 
ATOM 15543 C CD  . GLU C 1 832  ? 216.479 171.889 210.966 1.00 150.70 ? 832  GLU C CD  1 
ATOM 15544 O OE1 . GLU C 1 832  ? 216.518 173.102 211.259 1.00 149.78 ? 832  GLU C OE1 1 
ATOM 15545 O OE2 . GLU C 1 832  ? 217.007 171.001 211.668 1.00 150.90 ? 832  GLU C OE2 1 
ATOM 15546 N N   . ILE C 1 833  ? 213.057 172.049 207.805 1.00 140.61 ? 833  ILE C N   1 
ATOM 15547 C CA  . ILE C 1 833  ? 211.741 171.439 207.972 1.00 141.17 ? 833  ILE C CA  1 
ATOM 15548 C C   . ILE C 1 833  ? 211.263 170.836 206.657 1.00 140.83 ? 833  ILE C C   1 
ATOM 15549 O O   . ILE C 1 833  ? 210.725 169.723 206.628 1.00 141.72 ? 833  ILE C O   1 
ATOM 15550 C CB  . ILE C 1 833  ? 210.737 172.470 208.520 1.00 139.75 ? 833  ILE C CB  1 
ATOM 15551 C CG1 . ILE C 1 833  ? 211.079 172.836 209.966 1.00 143.27 ? 833  ILE C CG1 1 
ATOM 15552 C CG2 . ILE C 1 833  ? 209.314 171.939 208.428 1.00 136.27 ? 833  ILE C CG2 1 
ATOM 15553 C CD1 . ILE C 1 833  ? 210.127 173.837 210.583 1.00 139.82 ? 833  ILE C CD1 1 
ATOM 15554 N N   . PHE C 1 834  ? 211.463 171.555 205.548 1.00 151.84 ? 834  PHE C N   1 
ATOM 15555 C CA  . PHE C 1 834  ? 210.939 171.111 204.258 1.00 152.28 ? 834  PHE C CA  1 
ATOM 15556 C C   . PHE C 1 834  ? 211.528 169.767 203.842 1.00 151.09 ? 834  PHE C C   1 
ATOM 15557 O O   . PHE C 1 834  ? 210.810 168.889 203.351 1.00 150.00 ? 834  PHE C O   1 
ATOM 15558 C CB  . PHE C 1 834  ? 211.217 172.167 203.188 1.00 150.53 ? 834  PHE C CB  1 
ATOM 15559 C CG  . PHE C 1 834  ? 210.512 171.909 201.887 1.00 150.70 ? 834  PHE C CG  1 
ATOM 15560 C CD1 . PHE C 1 834  ? 209.154 172.147 201.757 1.00 150.63 ? 834  PHE C CD1 1 
ATOM 15561 C CD2 . PHE C 1 834  ? 211.209 171.422 200.794 1.00 151.35 ? 834  PHE C CD2 1 
ATOM 15562 C CE1 . PHE C 1 834  ? 208.506 171.909 200.560 1.00 152.18 ? 834  PHE C CE1 1 
ATOM 15563 C CE2 . PHE C 1 834  ? 210.566 171.181 199.595 1.00 151.96 ? 834  PHE C CE2 1 
ATOM 15564 C CZ  . PHE C 1 834  ? 209.213 171.424 199.478 1.00 152.90 ? 834  PHE C CZ  1 
ATOM 15565 N N   . LEU C 1 835  ? 212.838 169.591 204.021 1.00 153.16 ? 835  LEU C N   1 
ATOM 15566 C CA  . LEU C 1 835  ? 213.469 168.353 203.574 1.00 153.48 ? 835  LEU C CA  1 
ATOM 15567 C C   . LEU C 1 835  ? 213.141 167.184 204.494 1.00 155.06 ? 835  LEU C C   1 
ATOM 15568 O O   . LEU C 1 835  ? 213.088 166.036 204.038 1.00 155.16 ? 835  LEU C O   1 
ATOM 15569 C CB  . LEU C 1 835  ? 214.982 168.542 203.465 1.00 153.41 ? 835  LEU C CB  1 
ATOM 15570 C CG  . LEU C 1 835  ? 215.506 168.889 202.069 1.00 154.69 ? 835  LEU C CG  1 
ATOM 15571 C CD1 . LEU C 1 835  ? 215.212 167.760 201.092 1.00 153.96 ? 835  LEU C CD1 1 
ATOM 15572 C CD2 . LEU C 1 835  ? 214.925 170.204 201.567 1.00 155.46 ? 835  LEU C CD2 1 
ATOM 15573 N N   . SER C 1 836  ? 212.918 167.448 205.778 1.00 154.38 ? 836  SER C N   1 
ATOM 15574 C CA  . SER C 1 836  ? 212.586 166.397 206.730 1.00 153.01 ? 836  SER C CA  1 
ATOM 15575 C C   . SER C 1 836  ? 211.089 166.096 206.658 1.00 154.28 ? 836  SER C C   1 
ATOM 15576 O O   . SER C 1 836  ? 210.369 166.592 205.787 1.00 154.73 ? 836  SER C O   1 
ATOM 15577 C CB  . SER C 1 836  ? 213.025 166.799 208.135 1.00 154.85 ? 836  SER C CB  1 
ATOM 15578 O OG  . SER C 1 836  ? 214.432 166.945 208.208 1.00 156.30 ? 836  SER C OG  1 
ATOM 15579 N N   . ARG C 1 837  ? 210.605 165.271 207.581 1.00 160.24 ? 837  ARG C N   1 
ATOM 15580 C CA  . ARG C 1 837  ? 209.196 164.905 207.630 1.00 159.33 ? 837  ARG C CA  1 
ATOM 15581 C C   . ARG C 1 837  ? 208.397 166.016 208.310 1.00 159.24 ? 837  ARG C C   1 
ATOM 15582 O O   . ARG C 1 837  ? 208.882 167.133 208.510 1.00 158.63 ? 837  ARG C O   1 
ATOM 15583 C CB  . ARG C 1 837  ? 209.022 163.562 208.335 1.00 158.85 ? 837  ARG C CB  1 
ATOM 15584 C CG  . ARG C 1 837  ? 209.667 162.389 207.615 1.00 159.97 ? 837  ARG C CG  1 
ATOM 15585 C CD  . ARG C 1 837  ? 209.134 162.254 206.198 1.00 160.16 ? 837  ARG C CD  1 
ATOM 15586 N NE  . ARG C 1 837  ? 209.444 160.953 205.619 1.00 161.64 ? 837  ARG C NE  1 
ATOM 15587 C CZ  . ARG C 1 837  ? 210.219 160.769 204.559 1.00 160.42 ? 837  ARG C CZ  1 
ATOM 15588 N NH1 . ARG C 1 837  ? 210.786 161.787 203.931 1.00 159.99 ? 837  ARG C NH1 1 
ATOM 15589 N NH2 . ARG C 1 837  ? 210.432 159.533 204.117 1.00 157.91 ? 837  ARG C NH2 1 
ATOM 15590 N N   . HIS C 1 838  ? 207.144 165.712 208.660 1.00 153.93 ? 838  HIS C N   1 
ATOM 15591 C CA  . HIS C 1 838  ? 206.243 166.649 209.335 1.00 151.86 ? 838  HIS C CA  1 
ATOM 15592 C C   . HIS C 1 838  ? 205.967 167.886 208.484 1.00 150.35 ? 838  HIS C C   1 
ATOM 15593 O O   . HIS C 1 838  ? 205.746 168.979 209.011 1.00 150.05 ? 838  HIS C O   1 
ATOM 15594 C CB  . HIS C 1 838  ? 206.783 167.054 210.712 1.00 153.60 ? 838  HIS C CB  1 
ATOM 15595 C CG  . HIS C 1 838  ? 206.952 165.905 211.658 1.00 156.08 ? 838  HIS C CG  1 
ATOM 15596 N ND1 . HIS C 1 838  ? 207.524 166.046 212.904 1.00 153.60 ? 838  HIS C ND1 1 
ATOM 15597 C CD2 . HIS C 1 838  ? 206.622 164.597 211.541 1.00 155.09 ? 838  HIS C CD2 1 
ATOM 15598 C CE1 . HIS C 1 838  ? 207.541 164.874 213.513 1.00 151.98 ? 838  HIS C CE1 1 
ATOM 15599 N NE2 . HIS C 1 838  ? 206.999 163.978 212.708 1.00 152.95 ? 838  HIS C NE2 1 
ATOM 15600 N N   . CYS C 1 839  ? 205.980 167.723 207.166 1.00 149.81 ? 839  CYS C N   1 
ATOM 15601 C CA  . CYS C 1 839  ? 205.663 168.811 206.257 1.00 149.09 ? 839  CYS C CA  1 
ATOM 15602 C C   . CYS C 1 839  ? 204.164 168.870 205.988 1.00 149.23 ? 839  CYS C C   1 
ATOM 15603 O O   . CYS C 1 839  ? 203.460 167.866 206.110 1.00 149.39 ? 839  CYS C O   1 
ATOM 15604 C CB  . CYS C 1 839  ? 206.417 168.636 204.945 1.00 147.23 ? 839  CYS C CB  1 
ATOM 15605 S SG  . CYS C 1 839  ? 208.191 168.888 205.070 1.00 154.53 ? 839  CYS C SG  1 
ATOM 15606 N N   . PRO C 1 840  ? 203.648 170.044 205.618 1.00 135.37 ? 840  PRO C N   1 
ATOM 15607 C CA  . PRO C 1 840  ? 202.227 170.125 205.243 1.00 133.23 ? 840  PRO C CA  1 
ATOM 15608 C C   . PRO C 1 840  ? 201.878 169.288 204.026 1.00 135.17 ? 840  PRO C C   1 
ATOM 15609 O O   . PRO C 1 840  ? 200.704 168.945 203.836 1.00 134.11 ? 840  PRO C O   1 
ATOM 15610 C CB  . PRO C 1 840  ? 202.025 171.623 204.976 1.00 131.96 ? 840  PRO C CB  1 
ATOM 15611 C CG  . PRO C 1 840  ? 203.100 172.291 205.771 1.00 131.87 ? 840  PRO C CG  1 
ATOM 15612 C CD  . PRO C 1 840  ? 204.279 171.373 205.660 1.00 133.31 ? 840  PRO C CD  1 
ATOM 15613 N N   . LEU C 1 841  ? 202.863 168.947 203.192 1.00 150.66 ? 841  LEU C N   1 
ATOM 15614 C CA  . LEU C 1 841  ? 202.579 168.208 201.966 1.00 148.68 ? 841  LEU C CA  1 
ATOM 15615 C C   . LEU C 1 841  ? 202.299 166.737 202.255 1.00 150.91 ? 841  LEU C C   1 
ATOM 15616 O O   . LEU C 1 841  ? 201.215 166.229 201.949 1.00 151.65 ? 841  LEU C O   1 
ATOM 15617 C CB  . LEU C 1 841  ? 203.741 168.358 200.981 1.00 147.77 ? 841  LEU C CB  1 
ATOM 15618 C CG  . LEU C 1 841  ? 204.328 169.763 200.816 1.00 150.17 ? 841  LEU C CG  1 
ATOM 15619 C CD1 . LEU C 1 841  ? 205.602 169.927 201.631 1.00 149.48 ? 841  LEU C CD1 1 
ATOM 15620 C CD2 . LEU C 1 841  ? 204.582 170.073 199.349 1.00 149.74 ? 841  LEU C CD2 1 
ATOM 15621 N N   . TRP C 1 842  ? 203.267 166.030 202.840 1.00 151.19 ? 842  TRP C N   1 
ATOM 15622 C CA  . TRP C 1 842  ? 203.112 164.598 203.067 1.00 150.65 ? 842  TRP C CA  1 
ATOM 15623 C C   . TRP C 1 842  ? 202.640 164.245 204.471 1.00 150.78 ? 842  TRP C C   1 
ATOM 15624 O O   . TRP C 1 842  ? 202.312 163.079 204.718 1.00 152.25 ? 842  TRP C O   1 
ATOM 15625 C CB  . TRP C 1 842  ? 204.427 163.860 202.783 1.00 151.11 ? 842  TRP C CB  1 
ATOM 15626 C CG  . TRP C 1 842  ? 205.663 164.627 203.138 1.00 153.49 ? 842  TRP C CG  1 
ATOM 15627 C CD1 . TRP C 1 842  ? 206.156 164.852 204.389 1.00 153.43 ? 842  TRP C CD1 1 
ATOM 15628 C CD2 . TRP C 1 842  ? 206.569 165.263 202.229 1.00 153.39 ? 842  TRP C CD2 1 
ATOM 15629 N NE1 . TRP C 1 842  ? 207.313 165.589 204.317 1.00 152.33 ? 842  TRP C NE1 1 
ATOM 15630 C CE2 . TRP C 1 842  ? 207.587 165.856 203.001 1.00 154.72 ? 842  TRP C CE2 1 
ATOM 15631 C CE3 . TRP C 1 842  ? 206.618 165.390 200.837 1.00 151.96 ? 842  TRP C CE3 1 
ATOM 15632 C CZ2 . TRP C 1 842  ? 208.641 166.566 202.429 1.00 153.34 ? 842  TRP C CZ2 1 
ATOM 15633 C CZ3 . TRP C 1 842  ? 207.665 166.095 200.271 1.00 151.90 ? 842  TRP C CZ3 1 
ATOM 15634 C CH2 . TRP C 1 842  ? 208.662 166.674 201.066 1.00 151.00 ? 842  TRP C CH2 1 
ATOM 15635 N N   . TYR C 1 843  ? 202.596 165.205 205.390 1.00 140.97 ? 843  TYR C N   1 
ATOM 15636 C CA  . TYR C 1 843  ? 202.124 164.967 206.745 1.00 142.66 ? 843  TYR C CA  1 
ATOM 15637 C C   . TYR C 1 843  ? 200.937 165.873 207.043 1.00 140.83 ? 843  TYR C C   1 
ATOM 15638 O O   . TYR C 1 843  ? 200.812 166.966 206.482 1.00 141.46 ? 843  TYR C O   1 
ATOM 15639 C CB  . TYR C 1 843  ? 203.239 165.199 207.775 1.00 143.23 ? 843  TYR C CB  1 
ATOM 15640 C CG  . TYR C 1 843  ? 202.808 164.996 209.211 1.00 143.59 ? 843  TYR C CG  1 
ATOM 15641 C CD1 . TYR C 1 843  ? 202.444 163.740 209.677 1.00 144.36 ? 843  TYR C CD1 1 
ATOM 15642 C CD2 . TYR C 1 843  ? 202.763 166.062 210.100 1.00 141.73 ? 843  TYR C CD2 1 
ATOM 15643 C CE1 . TYR C 1 843  ? 202.048 163.550 210.988 1.00 143.56 ? 843  TYR C CE1 1 
ATOM 15644 C CE2 . TYR C 1 843  ? 202.369 165.882 211.412 1.00 141.37 ? 843  TYR C CE2 1 
ATOM 15645 C CZ  . TYR C 1 843  ? 202.012 164.625 211.850 1.00 142.86 ? 843  TYR C CZ  1 
ATOM 15646 O OH  . TYR C 1 843  ? 201.619 164.442 213.156 1.00 143.09 ? 843  TYR C OH  1 
ATOM 15647 N N   . GLY C 1 844  ? 200.064 165.408 207.932 1.00 131.40 ? 844  GLY C N   1 
ATOM 15648 C CA  . GLY C 1 844  ? 198.867 166.142 208.279 1.00 130.63 ? 844  GLY C CA  1 
ATOM 15649 C C   . GLY C 1 844  ? 197.625 165.743 207.518 1.00 132.67 ? 844  GLY C C   1 
ATOM 15650 O O   . GLY C 1 844  ? 196.595 166.414 207.654 1.00 130.07 ? 844  GLY C O   1 
ATOM 15651 N N   . TYR C 1 845  ? 197.684 164.674 206.722 1.00 150.85 ? 845  TYR C N   1 
ATOM 15652 C CA  . TYR C 1 845  ? 196.531 164.206 205.952 1.00 149.92 ? 845  TYR C CA  1 
ATOM 15653 C C   . TYR C 1 845  ? 195.620 163.375 206.856 1.00 149.18 ? 845  TYR C C   1 
ATOM 15654 O O   . TYR C 1 845  ? 195.454 162.163 206.700 1.00 150.17 ? 845  TYR C O   1 
ATOM 15655 C CB  . TYR C 1 845  ? 196.986 163.414 204.735 1.00 147.54 ? 845  TYR C CB  1 
ATOM 15656 C CG  . TYR C 1 845  ? 197.047 164.227 203.463 1.00 147.93 ? 845  TYR C CG  1 
ATOM 15657 C CD1 . TYR C 1 845  ? 198.128 165.055 203.197 1.00 146.79 ? 845  TYR C CD1 1 
ATOM 15658 C CD2 . TYR C 1 845  ? 196.024 164.163 202.527 1.00 148.90 ? 845  TYR C CD2 1 
ATOM 15659 C CE1 . TYR C 1 845  ? 198.187 165.799 202.035 1.00 147.81 ? 845  TYR C CE1 1 
ATOM 15660 C CE2 . TYR C 1 845  ? 196.074 164.904 201.362 1.00 150.32 ? 845  TYR C CE2 1 
ATOM 15661 C CZ  . TYR C 1 845  ? 197.159 165.720 201.121 1.00 150.25 ? 845  TYR C CZ  1 
ATOM 15662 O OH  . TYR C 1 845  ? 197.217 166.462 199.963 1.00 146.62 ? 845  TYR C OH  1 
ATOM 15663 N N   . ASN C 1 846  ? 195.019 164.064 207.829 1.00 139.46 ? 846  ASN C N   1 
ATOM 15664 C CA  . ASN C 1 846  ? 194.096 163.441 208.765 1.00 140.71 ? 846  ASN C CA  1 
ATOM 15665 C C   . ASN C 1 846  ? 192.648 163.863 208.569 1.00 144.73 ? 846  ASN C C   1 
ATOM 15666 O O   . ASN C 1 846  ? 191.751 163.177 209.069 1.00 143.74 ? 846  ASN C O   1 
ATOM 15667 C CB  . ASN C 1 846  ? 194.517 163.747 210.211 1.00 139.96 ? 846  ASN C CB  1 
ATOM 15668 C CG  . ASN C 1 846  ? 194.749 165.227 210.456 1.00 143.27 ? 846  ASN C CG  1 
ATOM 15669 O OD1 . ASN C 1 846  ? 194.085 166.082 209.868 1.00 143.79 ? 846  ASN C OD1 1 
ATOM 15670 N ND2 . ASN C 1 846  ? 195.698 165.537 211.331 1.00 141.86 ? 846  ASN C ND2 1 
ATOM 15671 N N   . GLY C 1 847  ? 192.397 164.961 207.859 1.00 142.90 ? 847  GLY C N   1 
ATOM 15672 C CA  . GLY C 1 847  ? 191.053 165.445 207.630 1.00 140.03 ? 847  GLY C CA  1 
ATOM 15673 C C   . GLY C 1 847  ? 190.577 166.507 208.595 1.00 141.51 ? 847  GLY C C   1 
ATOM 15674 O O   . GLY C 1 847  ? 189.437 166.969 208.465 1.00 142.71 ? 847  GLY C O   1 
ATOM 15675 N N   . LYS C 1 848  ? 191.408 166.910 209.556 1.00 118.61 ? 848  LYS C N   1 
ATOM 15676 C CA  . LYS C 1 848  ? 191.037 167.927 210.528 1.00 117.66 ? 848  LYS C CA  1 
ATOM 15677 C C   . LYS C 1 848  ? 191.719 169.267 210.295 1.00 117.13 ? 848  LYS C C   1 
ATOM 15678 O O   . LYS C 1 848  ? 191.322 170.258 210.917 1.00 119.01 ? 848  LYS C O   1 
ATOM 15679 C CB  . LYS C 1 848  ? 191.349 167.441 211.951 1.00 113.34 ? 848  LYS C CB  1 
ATOM 15680 C CG  . LYS C 1 848  ? 190.896 166.018 212.232 1.00 114.59 ? 848  LYS C CG  1 
ATOM 15681 C CD  . LYS C 1 848  ? 190.728 165.776 213.722 1.00 122.15 ? 848  LYS C CD  1 
ATOM 15682 C CE  . LYS C 1 848  ? 191.038 164.334 214.086 1.00 120.82 ? 848  LYS C CE  1 
ATOM 15683 N NZ  . LYS C 1 848  ? 192.483 164.018 213.925 1.00 119.08 ? 848  LYS C NZ  1 
ATOM 15684 N N   . LEU C 1 849  ? 192.725 169.326 209.429 1.00 102.03 ? 849  LEU C N   1 
ATOM 15685 C CA  . LEU C 1 849  ? 193.411 170.573 209.117 1.00 101.30 ? 849  LEU C CA  1 
ATOM 15686 C C   . LEU C 1 849  ? 192.770 171.195 207.882 1.00 104.87 ? 849  LEU C C   1 
ATOM 15687 O O   . LEU C 1 849  ? 192.664 170.544 206.837 1.00 109.02 ? 849  LEU C O   1 
ATOM 15688 C CB  . LEU C 1 849  ? 194.902 170.328 208.891 1.00 102.40 ? 849  LEU C CB  1 
ATOM 15689 C CG  . LEU C 1 849  ? 195.761 171.556 208.589 1.00 101.71 ? 849  LEU C CG  1 
ATOM 15690 C CD1 . LEU C 1 849  ? 195.546 172.631 209.641 1.00 102.75 ? 849  LEU C CD1 1 
ATOM 15691 C CD2 . LEU C 1 849  ? 197.228 171.172 208.508 1.00 98.95  ? 849  LEU C CD2 1 
ATOM 15692 N N   . LYS C 1 850  ? 192.342 172.448 208.005 1.00 113.38 ? 850  LYS C N   1 
ATOM 15693 C CA  . LYS C 1 850  ? 191.661 173.112 206.904 1.00 117.55 ? 850  LYS C CA  1 
ATOM 15694 C C   . LYS C 1 850  ? 192.625 173.337 205.741 1.00 119.81 ? 850  LYS C C   1 
ATOM 15695 O O   . LYS C 1 850  ? 193.801 173.647 205.959 1.00 122.09 ? 850  LYS C O   1 
ATOM 15696 C CB  . LYS C 1 850  ? 191.071 174.443 207.367 1.00 117.75 ? 850  LYS C CB  1 
ATOM 15697 C CG  . LYS C 1 850  ? 189.890 174.290 208.311 1.00 117.37 ? 850  LYS C CG  1 
ATOM 15698 C CD  . LYS C 1 850  ? 189.374 175.637 208.787 1.00 117.26 ? 850  LYS C CD  1 
ATOM 15699 C CE  . LYS C 1 850  ? 188.256 175.468 209.803 1.00 120.36 ? 850  LYS C CE  1 
ATOM 15700 N NZ  . LYS C 1 850  ? 187.802 176.773 210.356 1.00 122.66 ? 850  LYS C NZ  1 
ATOM 15701 N N   . PRO C 1 851  ? 192.161 173.177 204.497 1.00 123.76 ? 851  PRO C N   1 
ATOM 15702 C CA  . PRO C 1 851  ? 193.072 173.336 203.349 1.00 125.35 ? 851  PRO C CA  1 
ATOM 15703 C C   . PRO C 1 851  ? 193.715 174.710 203.261 1.00 123.91 ? 851  PRO C C   1 
ATOM 15704 O O   . PRO C 1 851  ? 194.871 174.819 202.835 1.00 129.52 ? 851  PRO C O   1 
ATOM 15705 C CB  . PRO C 1 851  ? 192.162 173.055 202.144 1.00 126.48 ? 851  PRO C CB  1 
ATOM 15706 C CG  . PRO C 1 851  ? 191.035 172.242 202.697 1.00 125.43 ? 851  PRO C CG  1 
ATOM 15707 C CD  . PRO C 1 851  ? 190.810 172.763 204.081 1.00 122.35 ? 851  PRO C CD  1 
ATOM 15708 N N   . LEU C 1 852  ? 192.997 175.767 203.647 1.00 126.09 ? 852  LEU C N   1 
ATOM 15709 C CA  . LEU C 1 852  ? 193.583 177.103 203.611 1.00 129.68 ? 852  LEU C CA  1 
ATOM 15710 C C   . LEU C 1 852  ? 194.727 177.229 204.610 1.00 133.66 ? 852  LEU C C   1 
ATOM 15711 O O   . LEU C 1 852  ? 195.740 177.881 204.326 1.00 135.40 ? 852  LEU C O   1 
ATOM 15712 C CB  . LEU C 1 852  ? 192.509 178.156 203.878 1.00 128.74 ? 852  LEU C CB  1 
ATOM 15713 C CG  . LEU C 1 852  ? 192.105 178.992 202.662 1.00 131.09 ? 852  LEU C CG  1 
ATOM 15714 C CD1 . LEU C 1 852  ? 191.325 178.148 201.666 1.00 130.14 ? 852  LEU C CD1 1 
ATOM 15715 C CD2 . LEU C 1 852  ? 191.299 180.210 203.086 1.00 132.85 ? 852  LEU C CD2 1 
ATOM 15716 N N   . MET C 1 853  ? 194.586 176.612 205.786 1.00 126.20 ? 853  MET C N   1 
ATOM 15717 C CA  . MET C 1 853  ? 195.696 176.575 206.730 1.00 124.27 ? 853  MET C CA  1 
ATOM 15718 C C   . MET C 1 853  ? 196.871 175.786 206.172 1.00 125.59 ? 853  MET C C   1 
ATOM 15719 O O   . MET C 1 853  ? 198.029 176.136 206.429 1.00 131.68 ? 853  MET C O   1 
ATOM 15720 C CB  . MET C 1 853  ? 195.239 175.982 208.062 1.00 120.42 ? 853  MET C CB  1 
ATOM 15721 C CG  . MET C 1 853  ? 195.992 176.529 209.261 1.00 119.89 ? 853  MET C CG  1 
ATOM 15722 S SD  . MET C 1 853  ? 196.491 178.245 209.027 1.00 125.71 ? 853  MET C SD  1 
ATOM 15723 C CE  . MET C 1 853  ? 197.528 178.495 210.465 1.00 126.63 ? 853  MET C CE  1 
ATOM 15724 N N   . ARG C 1 854  ? 196.596 174.723 205.412 1.00 116.70 ? 854  ARG C N   1 
ATOM 15725 C CA  . ARG C 1 854  ? 197.668 174.010 204.725 1.00 117.46 ? 854  ARG C CA  1 
ATOM 15726 C C   . ARG C 1 854  ? 198.390 174.924 203.745 1.00 121.28 ? 854  ARG C C   1 
ATOM 15727 O O   . ARG C 1 854  ? 199.621 174.888 203.645 1.00 125.72 ? 854  ARG C O   1 
ATOM 15728 C CB  . ARG C 1 854  ? 197.110 172.787 203.999 1.00 117.05 ? 854  ARG C CB  1 
ATOM 15729 C CG  . ARG C 1 854  ? 196.718 171.636 204.904 1.00 120.57 ? 854  ARG C CG  1 
ATOM 15730 C CD  . ARG C 1 854  ? 196.189 170.477 204.082 1.00 118.56 ? 854  ARG C CD  1 
ATOM 15731 N NE  . ARG C 1 854  ? 197.181 170.004 203.124 1.00 123.25 ? 854  ARG C NE  1 
ATOM 15732 C CZ  . ARG C 1 854  ? 196.915 169.194 202.108 1.00 130.51 ? 854  ARG C CZ  1 
ATOM 15733 N NH1 . ARG C 1 854  ? 195.695 168.730 201.894 1.00 128.83 ? 854  ARG C NH1 1 
ATOM 15734 N NH2 . ARG C 1 854  ? 197.898 168.846 201.282 1.00 132.81 ? 854  ARG C NH2 1 
ATOM 15735 N N   . LEU C 1 855  ? 197.639 175.747 203.009 1.00 119.31 ? 855  LEU C N   1 
ATOM 15736 C CA  . LEU C 1 855  ? 198.263 176.684 202.080 1.00 115.92 ? 855  LEU C CA  1 
ATOM 15737 C C   . LEU C 1 855  ? 199.138 177.692 202.816 1.00 119.28 ? 855  LEU C C   1 
ATOM 15738 O O   . LEU C 1 855  ? 200.246 178.009 202.366 1.00 127.44 ? 855  LEU C O   1 
ATOM 15739 C CB  . LEU C 1 855  ? 197.191 177.401 201.260 1.00 113.16 ? 855  LEU C CB  1 
ATOM 15740 C CG  . LEU C 1 855  ? 197.017 176.932 199.815 1.00 113.64 ? 855  LEU C CG  1 
ATOM 15741 C CD1 . LEU C 1 855  ? 196.325 175.579 199.769 1.00 113.00 ? 855  LEU C CD1 1 
ATOM 15742 C CD2 . LEU C 1 855  ? 196.244 177.960 199.005 1.00 119.37 ? 855  LEU C CD2 1 
ATOM 15743 N N   . ALA C 1 856  ? 198.655 178.209 203.949 1.00 107.80 ? 856  ALA C N   1 
ATOM 15744 C CA  . ALA C 1 856  ? 199.445 179.165 204.719 1.00 111.18 ? 856  ALA C CA  1 
ATOM 15745 C C   . ALA C 1 856  ? 200.722 178.528 205.253 1.00 109.08 ? 856  ALA C C   1 
ATOM 15746 O O   . ALA C 1 856  ? 201.800 179.133 205.194 1.00 110.99 ? 856  ALA C O   1 
ATOM 15747 C CB  . ALA C 1 856  ? 198.609 179.734 205.865 1.00 113.87 ? 856  ALA C CB  1 
ATOM 15748 N N   . TYR C 1 857  ? 200.622 177.303 205.777 1.00 108.30 ? 857  TYR C N   1 
ATOM 15749 C CA  . TYR C 1 857  ? 201.808 176.608 206.268 1.00 111.96 ? 857  TYR C CA  1 
ATOM 15750 C C   . TYR C 1 857  ? 202.788 176.325 205.136 1.00 115.78 ? 857  TYR C C   1 
ATOM 15751 O O   . TYR C 1 857  ? 204.006 176.464 205.308 1.00 118.96 ? 857  TYR C O   1 
ATOM 15752 C CB  . TYR C 1 857  ? 201.404 175.312 206.969 1.00 111.87 ? 857  TYR C CB  1 
ATOM 15753 C CG  . TYR C 1 857  ? 201.063 175.489 208.430 1.00 110.72 ? 857  TYR C CG  1 
ATOM 15754 C CD1 . TYR C 1 857  ? 201.804 176.342 209.235 1.00 109.20 ? 857  TYR C CD1 1 
ATOM 15755 C CD2 . TYR C 1 857  ? 199.999 174.806 209.003 1.00 114.59 ? 857  TYR C CD2 1 
ATOM 15756 C CE1 . TYR C 1 857  ? 201.498 176.508 210.571 1.00 116.90 ? 857  TYR C CE1 1 
ATOM 15757 C CE2 . TYR C 1 857  ? 199.685 174.967 210.338 1.00 119.28 ? 857  TYR C CE2 1 
ATOM 15758 C CZ  . TYR C 1 857  ? 200.438 175.819 211.117 1.00 120.65 ? 857  TYR C CZ  1 
ATOM 15759 O OH  . TYR C 1 857  ? 200.130 175.983 212.447 1.00 114.96 ? 857  TYR C OH  1 
ATOM 15760 N N   . ILE C 1 858  ? 202.273 175.931 203.969 1.00 116.45 ? 858  ILE C N   1 
ATOM 15761 C CA  . ILE C 1 858  ? 203.134 175.683 202.817 1.00 111.70 ? 858  ILE C CA  1 
ATOM 15762 C C   . ILE C 1 858  ? 203.877 176.952 202.428 1.00 114.97 ? 858  ILE C C   1 
ATOM 15763 O O   . ILE C 1 858  ? 205.085 176.925 202.170 1.00 121.25 ? 858  ILE C O   1 
ATOM 15764 C CB  . ILE C 1 858  ? 202.307 175.124 201.644 1.00 110.11 ? 858  ILE C CB  1 
ATOM 15765 C CG1 . ILE C 1 858  ? 201.985 173.646 201.873 1.00 115.99 ? 858  ILE C CG1 1 
ATOM 15766 C CG2 . ILE C 1 858  ? 203.045 175.310 200.328 1.00 115.08 ? 858  ILE C CG2 1 
ATOM 15767 C CD1 . ILE C 1 858  ? 201.099 173.043 200.806 1.00 118.25 ? 858  ILE C CD1 1 
ATOM 15768 N N   . ASN C 1 859  ? 203.172 178.085 202.389 1.00 122.18 ? 859  ASN C N   1 
ATOM 15769 C CA  . ASN C 1 859  ? 203.818 179.346 202.039 1.00 123.23 ? 859  ASN C CA  1 
ATOM 15770 C C   . ASN C 1 859  ? 204.917 179.698 203.035 1.00 126.53 ? 859  ASN C C   1 
ATOM 15771 O O   . ASN C 1 859  ? 206.035 180.061 202.643 1.00 128.99 ? 859  ASN C O   1 
ATOM 15772 C CB  . ASN C 1 859  ? 202.776 180.462 201.970 1.00 121.06 ? 859  ASN C CB  1 
ATOM 15773 C CG  . ASN C 1 859  ? 203.377 181.833 202.204 1.00 124.63 ? 859  ASN C CG  1 
ATOM 15774 O OD1 . ASN C 1 859  ? 204.110 182.354 201.364 1.00 128.16 ? 859  ASN C OD1 1 
ATOM 15775 N ND2 . ASN C 1 859  ? 203.069 182.425 203.352 1.00 125.68 ? 859  ASN C ND2 1 
ATOM 15776 N N   . THR C 1 860  ? 204.623 179.573 204.333 1.00 126.06 ? 860  THR C N   1 
ATOM 15777 C CA  . THR C 1 860  ? 205.600 179.946 205.353 1.00 123.61 ? 860  THR C CA  1 
ATOM 15778 C C   . THR C 1 860  ? 206.829 179.046 205.303 1.00 125.04 ? 860  THR C C   1 
ATOM 15779 O O   . THR C 1 860  ? 207.939 179.481 205.628 1.00 127.96 ? 860  THR C O   1 
ATOM 15780 C CB  . THR C 1 860  ? 204.963 179.895 206.741 1.00 125.72 ? 860  THR C CB  1 
ATOM 15781 O OG1 . THR C 1 860  ? 204.158 178.715 206.857 1.00 130.16 ? 860  THR C OG1 1 
ATOM 15782 C CG2 . THR C 1 860  ? 204.094 181.121 206.974 1.00 128.02 ? 860  THR C CG2 1 
ATOM 15783 N N   . ILE C 1 861  ? 206.650 177.784 204.909 1.00 129.26 ? 861  ILE C N   1 
ATOM 15784 C CA  . ILE C 1 861  ? 207.785 176.869 204.841 1.00 131.34 ? 861  ILE C CA  1 
ATOM 15785 C C   . ILE C 1 861  ? 208.551 176.988 203.525 1.00 132.95 ? 861  ILE C C   1 
ATOM 15786 O O   . ILE C 1 861  ? 209.766 176.744 203.499 1.00 136.54 ? 861  ILE C O   1 
ATOM 15787 C CB  . ILE C 1 861  ? 207.287 175.433 205.093 1.00 131.63 ? 861  ILE C CB  1 
ATOM 15788 C CG1 . ILE C 1 861  ? 207.242 175.151 206.596 1.00 133.20 ? 861  ILE C CG1 1 
ATOM 15789 C CG2 . ILE C 1 861  ? 208.148 174.393 204.378 1.00 130.81 ? 861  ILE C CG2 1 
ATOM 15790 C CD1 . ILE C 1 861  ? 206.225 174.105 206.990 1.00 130.62 ? 861  ILE C CD1 1 
ATOM 15791 N N   . VAL C 1 862  ? 207.897 177.415 202.446 1.00 136.74 ? 862  VAL C N   1 
ATOM 15792 C CA  . VAL C 1 862  ? 208.476 177.331 201.108 1.00 135.60 ? 862  VAL C CA  1 
ATOM 15793 C C   . VAL C 1 862  ? 209.164 178.634 200.714 1.00 140.69 ? 862  VAL C C   1 
ATOM 15794 O O   . VAL C 1 862  ? 210.116 178.624 199.926 1.00 139.14 ? 862  VAL C O   1 
ATOM 15795 C CB  . VAL C 1 862  ? 207.386 176.940 200.085 1.00 135.04 ? 862  VAL C CB  1 
ATOM 15796 C CG1 . VAL C 1 862  ? 207.785 177.304 198.661 1.00 137.00 ? 862  VAL C CG1 1 
ATOM 15797 C CG2 . VAL C 1 862  ? 207.080 175.450 200.184 1.00 136.20 ? 862  VAL C CG2 1 
ATOM 15798 N N   . TYR C 1 863  ? 208.717 179.765 201.282 1.00 155.22 ? 863  TYR C N   1 
ATOM 15799 C CA  . TYR C 1 863  ? 209.132 181.069 200.764 1.00 153.67 ? 863  TYR C CA  1 
ATOM 15800 C C   . TYR C 1 863  ? 210.649 181.292 200.717 1.00 155.33 ? 863  TYR C C   1 
ATOM 15801 O O   . TYR C 1 863  ? 211.097 182.207 200.011 1.00 156.78 ? 863  TYR C O   1 
ATOM 15802 C CB  . TYR C 1 863  ? 208.398 182.209 201.503 1.00 152.36 ? 863  TYR C CB  1 
ATOM 15803 C CG  . TYR C 1 863  ? 208.941 182.691 202.834 1.00 155.46 ? 863  TYR C CG  1 
ATOM 15804 C CD1 . TYR C 1 863  ? 208.863 181.907 203.975 1.00 156.25 ? 863  TYR C CD1 1 
ATOM 15805 C CD2 . TYR C 1 863  ? 209.526 183.948 202.946 1.00 156.79 ? 863  TYR C CD2 1 
ATOM 15806 C CE1 . TYR C 1 863  ? 209.361 182.351 205.188 1.00 157.93 ? 863  TYR C CE1 1 
ATOM 15807 C CE2 . TYR C 1 863  ? 210.022 184.403 204.152 1.00 157.95 ? 863  TYR C CE2 1 
ATOM 15808 C CZ  . TYR C 1 863  ? 209.938 183.606 205.269 1.00 158.72 ? 863  TYR C CZ  1 
ATOM 15809 O OH  . TYR C 1 863  ? 210.437 184.066 206.469 1.00 158.66 ? 863  TYR C OH  1 
ATOM 15810 N N   . PRO C 1 864  ? 211.474 180.524 201.446 1.00 154.24 ? 864  PRO C N   1 
ATOM 15811 C CA  . PRO C 1 864  ? 212.891 180.454 201.075 1.00 153.45 ? 864  PRO C CA  1 
ATOM 15812 C C   . PRO C 1 864  ? 213.140 180.192 199.595 1.00 152.68 ? 864  PRO C C   1 
ATOM 15813 O O   . PRO C 1 864  ? 214.041 180.797 198.997 1.00 155.47 ? 864  PRO C O   1 
ATOM 15814 C CB  . PRO C 1 864  ? 213.357 179.260 201.905 1.00 154.83 ? 864  PRO C CB  1 
ATOM 15815 C CG  . PRO C 1 864  ? 212.543 179.362 203.198 1.00 155.32 ? 864  PRO C CG  1 
ATOM 15816 C CD  . PRO C 1 864  ? 211.431 180.402 202.913 1.00 154.44 ? 864  PRO C CD  1 
ATOM 15817 N N   . PHE C 1 865  ? 212.361 179.294 198.992 1.00 154.18 ? 865  PHE C N   1 
ATOM 15818 C CA  . PHE C 1 865  ? 212.686 178.711 197.696 1.00 156.77 ? 865  PHE C CA  1 
ATOM 15819 C C   . PHE C 1 865  ? 212.498 179.669 196.526 1.00 160.29 ? 865  PHE C C   1 
ATOM 15820 O O   . PHE C 1 865  ? 212.898 179.332 195.405 1.00 162.37 ? 865  PHE C O   1 
ATOM 15821 C CB  . PHE C 1 865  ? 211.844 177.451 197.471 1.00 159.60 ? 865  PHE C CB  1 
ATOM 15822 C CG  . PHE C 1 865  ? 212.535 176.179 197.880 1.00 160.88 ? 865  PHE C CG  1 
ATOM 15823 C CD1 . PHE C 1 865  ? 213.693 175.767 197.247 1.00 159.11 ? 865  PHE C CD1 1 
ATOM 15824 C CD2 . PHE C 1 865  ? 212.029 175.405 198.913 1.00 160.31 ? 865  PHE C CD2 1 
ATOM 15825 C CE1 . PHE C 1 865  ? 214.328 174.600 197.627 1.00 159.40 ? 865  PHE C CE1 1 
ATOM 15826 C CE2 . PHE C 1 865  ? 212.662 174.239 199.298 1.00 157.84 ? 865  PHE C CE2 1 
ATOM 15827 C CZ  . PHE C 1 865  ? 213.812 173.836 198.656 1.00 157.43 ? 865  PHE C CZ  1 
ATOM 15828 N N   . THR C 1 866  ? 211.908 180.840 196.748 1.00 157.05 ? 866  THR C N   1 
ATOM 15829 C CA  . THR C 1 866  ? 211.669 181.801 195.679 1.00 154.11 ? 866  THR C CA  1 
ATOM 15830 C C   . THR C 1 866  ? 212.880 182.681 195.395 1.00 152.15 ? 866  THR C C   1 
ATOM 15831 O O   . THR C 1 866  ? 212.787 183.594 194.567 1.00 155.89 ? 866  THR C O   1 
ATOM 15832 C CB  . THR C 1 866  ? 210.461 182.683 196.024 1.00 154.16 ? 866  THR C CB  1 
ATOM 15833 O OG1 . THR C 1 866  ? 210.038 183.398 194.857 1.00 154.16 ? 866  THR C OG1 1 
ATOM 15834 C CG2 . THR C 1 866  ? 210.823 183.675 197.118 1.00 154.22 ? 866  THR C CG2 1 
ATOM 15835 N N   . SER C 1 867  ? 214.010 182.425 196.057 1.00 159.17 ? 867  SER C N   1 
ATOM 15836 C CA  . SER C 1 867  ? 215.189 183.269 195.886 1.00 160.28 ? 867  SER C CA  1 
ATOM 15837 C C   . SER C 1 867  ? 215.784 183.127 194.490 1.00 160.71 ? 867  SER C C   1 
ATOM 15838 O O   . SER C 1 867  ? 216.137 184.127 193.854 1.00 164.69 ? 867  SER C O   1 
ATOM 15839 C CB  . SER C 1 867  ? 216.230 182.923 196.948 1.00 162.10 ? 867  SER C CB  1 
ATOM 15840 O OG  . SER C 1 867  ? 217.260 183.892 196.979 1.00 162.82 ? 867  SER C OG  1 
ATOM 15841 N N   . ILE C 1 868  ? 215.918 181.889 194.004 1.00 150.95 ? 868  ILE C N   1 
ATOM 15842 C CA  . ILE C 1 868  ? 216.588 181.664 192.718 1.00 153.02 ? 868  ILE C CA  1 
ATOM 15843 C C   . ILE C 1 868  ? 215.899 182.395 191.571 1.00 155.61 ? 868  ILE C C   1 
ATOM 15844 O O   . ILE C 1 868  ? 216.596 183.055 190.782 1.00 157.24 ? 868  ILE C O   1 
ATOM 15845 C CB  . ILE C 1 868  ? 216.737 180.154 192.454 1.00 154.17 ? 868  ILE C CB  1 
ATOM 15846 C CG1 . ILE C 1 868  ? 216.875 179.371 193.765 1.00 156.09 ? 868  ILE C CG1 1 
ATOM 15847 C CG2 . ILE C 1 868  ? 217.925 179.888 191.540 1.00 154.79 ? 868  ILE C CG2 1 
ATOM 15848 C CD1 . ILE C 1 868  ? 218.113 179.719 194.576 1.00 157.13 ? 868  ILE C CD1 1 
ATOM 15849 N N   . PRO C 1 869  ? 214.573 182.323 191.403 1.00 153.41 ? 869  PRO C N   1 
ATOM 15850 C CA  . PRO C 1 869  ? 213.943 183.167 190.376 1.00 151.66 ? 869  PRO C CA  1 
ATOM 15851 C C   . PRO C 1 869  ? 214.163 184.649 190.615 1.00 151.30 ? 869  PRO C C   1 
ATOM 15852 O O   . PRO C 1 869  ? 214.302 185.412 189.651 1.00 156.60 ? 869  PRO C O   1 
ATOM 15853 C CB  . PRO C 1 869  ? 212.458 182.789 190.473 1.00 152.12 ? 869  PRO C CB  1 
ATOM 15854 C CG  . PRO C 1 869  ? 212.455 181.435 191.086 1.00 151.60 ? 869  PRO C CG  1 
ATOM 15855 C CD  . PRO C 1 869  ? 213.580 181.455 192.064 1.00 152.87 ? 869  PRO C CD  1 
ATOM 15856 N N   . LEU C 1 870  ? 214.214 185.076 191.878 1.00 159.13 ? 870  LEU C N   1 
ATOM 15857 C CA  . LEU C 1 870  ? 214.399 186.491 192.177 1.00 159.75 ? 870  LEU C CA  1 
ATOM 15858 C C   . LEU C 1 870  ? 215.786 186.969 191.766 1.00 160.01 ? 870  LEU C C   1 
ATOM 15859 O O   . LEU C 1 870  ? 215.926 188.033 191.150 1.00 163.47 ? 870  LEU C O   1 
ATOM 15860 C CB  . LEU C 1 870  ? 214.144 186.741 193.667 1.00 161.77 ? 870  LEU C CB  1 
ATOM 15861 C CG  . LEU C 1 870  ? 214.452 188.096 194.313 1.00 161.32 ? 870  LEU C CG  1 
ATOM 15862 C CD1 . LEU C 1 870  ? 213.543 188.300 195.510 1.00 162.57 ? 870  LEU C CD1 1 
ATOM 15863 C CD2 . LEU C 1 870  ? 215.901 188.196 194.763 1.00 161.41 ? 870  LEU C CD2 1 
ATOM 15864 N N   . ILE C 1 871  ? 216.826 186.200 192.099 1.00 160.29 ? 871  ILE C N   1 
ATOM 15865 C CA  . ILE C 1 871  ? 218.178 186.612 191.734 1.00 161.53 ? 871  ILE C CA  1 
ATOM 15866 C C   . ILE C 1 871  ? 218.362 186.541 190.224 1.00 162.04 ? 871  ILE C C   1 
ATOM 15867 O O   . ILE C 1 871  ? 219.077 187.359 189.637 1.00 163.60 ? 871  ILE C O   1 
ATOM 15868 C CB  . ILE C 1 871  ? 219.234 185.775 192.480 1.00 162.03 ? 871  ILE C CB  1 
ATOM 15869 C CG1 . ILE C 1 871  ? 220.642 186.194 192.046 1.00 161.68 ? 871  ILE C CG1 1 
ATOM 15870 C CG2 . ILE C 1 871  ? 219.030 184.297 192.217 1.00 162.44 ? 871  ILE C CG2 1 
ATOM 15871 C CD1 . ILE C 1 871  ? 221.749 185.294 192.546 1.00 162.04 ? 871  ILE C CD1 1 
ATOM 15872 N N   . ALA C 1 872  ? 217.719 185.571 189.567 1.00 164.39 ? 872  ALA C N   1 
ATOM 15873 C CA  . ALA C 1 872  ? 217.772 185.525 188.109 1.00 162.83 ? 872  ALA C CA  1 
ATOM 15874 C C   . ALA C 1 872  ? 217.121 186.760 187.498 1.00 161.88 ? 872  ALA C C   1 
ATOM 15875 O O   . ALA C 1 872  ? 217.651 187.348 186.545 1.00 164.32 ? 872  ALA C O   1 
ATOM 15876 C CB  . ALA C 1 872  ? 217.098 184.252 187.600 1.00 162.55 ? 872  ALA C CB  1 
ATOM 15877 N N   . TYR C 1 873  ? 215.979 187.179 188.047 1.00 169.75 ? 873  TYR C N   1 
ATOM 15878 C CA  . TYR C 1 873  ? 215.304 188.371 187.548 1.00 170.18 ? 873  TYR C CA  1 
ATOM 15879 C C   . TYR C 1 873  ? 216.144 189.621 187.786 1.00 170.82 ? 873  TYR C C   1 
ATOM 15880 O O   . TYR C 1 873  ? 216.148 190.540 186.959 1.00 171.64 ? 873  TYR C O   1 
ATOM 15881 C CB  . TYR C 1 873  ? 213.932 188.504 188.209 1.00 173.12 ? 873  TYR C CB  1 
ATOM 15882 C CG  . TYR C 1 873  ? 212.986 189.451 187.506 1.00 172.19 ? 873  TYR C CG  1 
ATOM 15883 C CD1 . TYR C 1 873  ? 212.350 189.080 186.329 1.00 170.36 ? 873  TYR C CD1 1 
ATOM 15884 C CD2 . TYR C 1 873  ? 212.719 190.711 188.026 1.00 173.54 ? 873  TYR C CD2 1 
ATOM 15885 C CE1 . TYR C 1 873  ? 211.481 189.938 185.685 1.00 171.42 ? 873  TYR C CE1 1 
ATOM 15886 C CE2 . TYR C 1 873  ? 211.851 191.576 187.389 1.00 174.24 ? 873  TYR C CE2 1 
ATOM 15887 C CZ  . TYR C 1 873  ? 211.235 191.185 186.219 1.00 173.93 ? 873  TYR C CZ  1 
ATOM 15888 O OH  . TYR C 1 873  ? 210.370 192.042 185.581 1.00 174.69 ? 873  TYR C OH  1 
ATOM 15889 N N   . CYS C 1 874  ? 216.861 189.673 188.912 1.00 178.39 ? 874  CYS C N   1 
ATOM 15890 C CA  . CYS C 1 874  ? 217.711 190.820 189.214 1.00 178.89 ? 874  CYS C CA  1 
ATOM 15891 C C   . CYS C 1 874  ? 219.069 190.753 188.522 1.00 178.15 ? 874  CYS C C   1 
ATOM 15892 O O   . CYS C 1 874  ? 219.772 191.767 188.472 1.00 177.62 ? 874  CYS C O   1 
ATOM 15893 C CB  . CYS C 1 874  ? 217.909 190.942 190.726 1.00 180.43 ? 874  CYS C CB  1 
ATOM 15894 S SG  . CYS C 1 874  ? 216.437 191.484 191.628 1.00 183.25 ? 874  CYS C SG  1 
ATOM 15895 N N   . THR C 1 875  ? 219.454 189.587 188.003 1.00 181.54 ? 875  THR C N   1 
ATOM 15896 C CA  . THR C 1 875  ? 220.680 189.436 187.229 1.00 181.49 ? 875  THR C CA  1 
ATOM 15897 C C   . THR C 1 875  ? 220.439 189.661 185.741 1.00 180.99 ? 875  THR C C   1 
ATOM 15898 O O   . THR C 1 875  ? 221.387 189.949 184.999 1.00 179.12 ? 875  THR C O   1 
ATOM 15899 C CB  . THR C 1 875  ? 221.276 188.040 187.497 1.00 181.31 ? 875  THR C CB  1 
ATOM 15900 O OG1 . THR C 1 875  ? 221.877 188.025 188.798 1.00 181.69 ? 875  THR C OG1 1 
ATOM 15901 C CG2 . THR C 1 875  ? 222.338 187.647 186.475 1.00 178.89 ? 875  THR C CG2 1 
ATOM 15902 N N   . LEU C 1 876  ? 219.176 189.630 185.318 1.00 186.47 ? 876  LEU C N   1 
ATOM 15903 C CA  . LEU C 1 876  ? 218.804 189.880 183.925 1.00 185.04 ? 876  LEU C CA  1 
ATOM 15904 C C   . LEU C 1 876  ? 219.352 191.174 183.324 1.00 186.91 ? 876  LEU C C   1 
ATOM 15905 O O   . LEU C 1 876  ? 219.807 191.134 182.169 1.00 188.87 ? 876  LEU C O   1 
ATOM 15906 C CB  . LEU C 1 876  ? 217.274 189.862 183.811 1.00 183.84 ? 876  LEU C CB  1 
ATOM 15907 C CG  . LEU C 1 876  ? 216.684 189.259 182.535 1.00 183.73 ? 876  LEU C CG  1 
ATOM 15908 C CD1 . LEU C 1 876  ? 217.377 187.952 182.185 1.00 183.96 ? 876  LEU C CD1 1 
ATOM 15909 C CD2 . LEU C 1 876  ? 215.184 189.055 182.678 1.00 184.52 ? 876  LEU C CD2 1 
ATOM 15910 N N   . PRO C 1 877  ? 219.333 192.332 184.006 1.00 196.04 ? 877  PRO C N   1 
ATOM 15911 C CA  . PRO C 1 877  ? 219.566 193.592 183.274 1.00 195.98 ? 877  PRO C CA  1 
ATOM 15912 C C   . PRO C 1 877  ? 220.926 193.693 182.604 1.00 196.58 ? 877  PRO C C   1 
ATOM 15913 O O   . PRO C 1 877  ? 220.994 193.968 181.401 1.00 196.39 ? 877  PRO C O   1 
ATOM 15914 C CB  . PRO C 1 877  ? 219.393 194.656 184.373 1.00 195.91 ? 877  PRO C CB  1 
ATOM 15915 C CG  . PRO C 1 877  ? 218.663 193.938 185.464 1.00 196.61 ? 877  PRO C CG  1 
ATOM 15916 C CD  . PRO C 1 877  ? 219.321 192.621 185.447 1.00 196.48 ? 877  PRO C CD  1 
ATOM 15917 N N   . ALA C 1 878  ? 222.014 193.498 183.352 1.00 200.33 ? 878  ALA C N   1 
ATOM 15918 C CA  . ALA C 1 878  ? 223.344 193.695 182.782 1.00 200.34 ? 878  ALA C CA  1 
ATOM 15919 C C   . ALA C 1 878  ? 223.628 192.687 181.675 1.00 201.60 ? 878  ALA C C   1 
ATOM 15920 O O   . ALA C 1 878  ? 224.157 193.045 180.617 1.00 203.22 ? 878  ALA C O   1 
ATOM 15921 C CB  . ALA C 1 878  ? 224.404 193.609 183.877 1.00 199.97 ? 878  ALA C CB  1 
ATOM 15922 N N   . PHE C 1 879  ? 223.273 191.419 181.898 1.00 203.08 ? 879  PHE C N   1 
ATOM 15923 C CA  . PHE C 1 879  ? 223.493 190.404 180.872 1.00 204.01 ? 879  PHE C CA  1 
ATOM 15924 C C   . PHE C 1 879  ? 222.708 190.718 179.606 1.00 203.35 ? 879  PHE C C   1 
ATOM 15925 O O   . PHE C 1 879  ? 223.213 190.534 178.492 1.00 203.06 ? 879  PHE C O   1 
ATOM 15926 C CB  . PHE C 1 879  ? 223.120 189.021 181.405 1.00 202.98 ? 879  PHE C CB  1 
ATOM 15927 C CG  . PHE C 1 879  ? 224.078 187.936 181.002 1.00 203.07 ? 879  PHE C CG  1 
ATOM 15928 C CD1 . PHE C 1 879  ? 225.427 188.037 181.292 1.00 203.38 ? 879  PHE C CD1 1 
ATOM 15929 C CD2 . PHE C 1 879  ? 223.625 186.813 180.329 1.00 202.58 ? 879  PHE C CD2 1 
ATOM 15930 C CE1 . PHE C 1 879  ? 226.307 187.040 180.921 1.00 203.63 ? 879  PHE C CE1 1 
ATOM 15931 C CE2 . PHE C 1 879  ? 224.500 185.812 179.955 1.00 202.86 ? 879  PHE C CE2 1 
ATOM 15932 C CZ  . PHE C 1 879  ? 225.843 185.926 180.251 1.00 203.41 ? 879  PHE C CZ  1 
ATOM 15933 N N   . CYS C 1 880  ? 221.470 191.190 179.754 1.00 201.07 ? 880  CYS C N   1 
ATOM 15934 C CA  . CYS C 1 880  ? 220.666 191.522 178.583 1.00 201.98 ? 880  CYS C CA  1 
ATOM 15935 C C   . CYS C 1 880  ? 221.210 192.751 177.866 1.00 203.05 ? 880  CYS C C   1 
ATOM 15936 O O   . CYS C 1 880  ? 221.380 192.745 176.641 1.00 203.57 ? 880  CYS C O   1 
ATOM 15937 C CB  . CYS C 1 880  ? 219.213 191.750 178.991 1.00 201.84 ? 880  CYS C CB  1 
ATOM 15938 S SG  . CYS C 1 880  ? 218.299 192.737 177.794 1.00 199.91 ? 880  CYS C SG  1 
ATOM 15939 N N   . LEU C 1 881  ? 221.486 193.819 178.616 1.00 203.76 ? 881  LEU C N   1 
ATOM 15940 C CA  . LEU C 1 881  ? 221.798 195.101 177.993 1.00 203.42 ? 881  LEU C CA  1 
ATOM 15941 C C   . LEU C 1 881  ? 223.220 195.141 177.445 1.00 202.83 ? 881  LEU C C   1 
ATOM 15942 O O   . LEU C 1 881  ? 223.490 195.884 176.495 1.00 202.58 ? 881  LEU C O   1 
ATOM 15943 C CB  . LEU C 1 881  ? 221.562 196.237 178.991 1.00 203.97 ? 881  LEU C CB  1 
ATOM 15944 C CG  . LEU C 1 881  ? 222.616 196.566 180.046 1.00 204.02 ? 881  LEU C CG  1 
ATOM 15945 C CD1 . LEU C 1 881  ? 223.503 197.675 179.538 1.00 204.04 ? 881  LEU C CD1 1 
ATOM 15946 C CD2 . LEU C 1 881  ? 221.959 196.974 181.351 1.00 203.44 ? 881  LEU C CD2 1 
ATOM 15947 N N   . LEU C 1 882  ? 224.142 194.375 178.033 1.00 203.37 ? 882  LEU C N   1 
ATOM 15948 C CA  . LEU C 1 882  ? 225.472 194.258 177.444 1.00 204.45 ? 882  LEU C CA  1 
ATOM 15949 C C   . LEU C 1 882  ? 225.395 193.612 176.067 1.00 204.25 ? 882  LEU C C   1 
ATOM 15950 O O   . LEU C 1 882  ? 226.131 193.992 175.149 1.00 203.43 ? 882  LEU C O   1 
ATOM 15951 C CB  . LEU C 1 882  ? 226.395 193.466 178.370 1.00 203.86 ? 882  LEU C CB  1 
ATOM 15952 C CG  . LEU C 1 882  ? 226.936 194.207 179.596 1.00 203.22 ? 882  LEU C CG  1 
ATOM 15953 C CD1 . LEU C 1 882  ? 228.134 193.478 180.183 1.00 202.35 ? 882  LEU C CD1 1 
ATOM 15954 C CD2 . LEU C 1 882  ? 227.298 195.643 179.247 1.00 203.15 ? 882  LEU C CD2 1 
ATOM 15955 N N   . THR C 1 883  ? 224.508 192.635 175.907 1.00 199.99 ? 883  THR C N   1 
ATOM 15956 C CA  . THR C 1 883  ? 224.155 192.103 174.602 1.00 199.28 ? 883  THR C CA  1 
ATOM 15957 C C   . THR C 1 883  ? 223.029 192.970 174.031 1.00 198.65 ? 883  THR C C   1 
ATOM 15958 O O   . THR C 1 883  ? 222.730 194.049 174.548 1.00 197.87 ? 883  THR C O   1 
ATOM 15959 C CB  . THR C 1 883  ? 223.773 190.628 174.721 1.00 198.42 ? 883  THR C CB  1 
ATOM 15960 O OG1 . THR C 1 883  ? 224.568 190.014 175.743 1.00 198.51 ? 883  THR C OG1 1 
ATOM 15961 C CG2 . THR C 1 883  ? 224.034 189.894 173.410 1.00 197.90 ? 883  THR C CG2 1 
ATOM 15962 N N   . ASN C 1 884  ? 222.394 192.520 172.956 1.00 193.69 ? 884  ASN C N   1 
ATOM 15963 C CA  . ASN C 1 884  ? 221.310 193.266 172.342 1.00 193.93 ? 884  ASN C CA  1 
ATOM 15964 C C   . ASN C 1 884  ? 219.963 192.688 172.775 1.00 194.52 ? 884  ASN C C   1 
ATOM 15965 O O   . ASN C 1 884  ? 219.889 191.779 173.609 1.00 193.66 ? 884  ASN C O   1 
ATOM 15966 C CB  . ASN C 1 884  ? 221.473 193.265 170.820 1.00 194.46 ? 884  ASN C CB  1 
ATOM 15967 C CG  . ASN C 1 884  ? 222.916 193.439 170.389 1.00 193.97 ? 884  ASN C CG  1 
ATOM 15968 O OD1 . ASN C 1 884  ? 223.746 193.942 171.146 1.00 193.38 ? 884  ASN C OD1 1 
ATOM 15969 N ND2 . ASN C 1 884  ? 223.222 193.024 169.166 1.00 194.15 ? 884  ASN C ND2 1 
ATOM 15970 N N   . LYS C 1 885  ? 218.884 193.240 172.216 1.00 193.46 ? 885  LYS C N   1 
ATOM 15971 C CA  . LYS C 1 885  ? 217.515 192.789 172.453 1.00 192.92 ? 885  LYS C CA  1 
ATOM 15972 C C   . LYS C 1 885  ? 217.093 192.961 173.908 1.00 194.63 ? 885  LYS C C   1 
ATOM 15973 O O   . LYS C 1 885  ? 217.773 193.636 174.687 1.00 193.96 ? 885  LYS C O   1 
ATOM 15974 C CB  . LYS C 1 885  ? 217.346 191.328 172.022 1.00 192.74 ? 885  LYS C CB  1 
ATOM 15975 C CG  . LYS C 1 885  ? 217.195 191.144 170.522 1.00 192.77 ? 885  LYS C CG  1 
ATOM 15976 C CD  . LYS C 1 885  ? 216.015 191.939 169.988 1.00 192.83 ? 885  LYS C CD  1 
ATOM 15977 C CE  . LYS C 1 885  ? 215.839 191.728 168.494 1.00 192.51 ? 885  LYS C CE  1 
ATOM 15978 N NZ  . LYS C 1 885  ? 214.531 192.250 168.014 1.00 193.11 ? 885  LYS C NZ  1 
ATOM 15979 N N   . PHE C 1 886  ? 215.972 192.353 174.275 1.00 211.80 ? 886  PHE C N   1 
ATOM 15980 C CA  . PHE C 1 886  ? 215.363 192.493 175.596 1.00 210.97 ? 886  PHE C CA  1 
ATOM 15981 C C   . PHE C 1 886  ? 214.307 191.398 175.725 1.00 211.30 ? 886  PHE C C   1 
ATOM 15982 O O   . PHE C 1 886  ? 214.130 190.576 174.818 1.00 210.68 ? 886  PHE C O   1 
ATOM 15983 C CB  . PHE C 1 886  ? 214.769 193.893 175.782 1.00 210.50 ? 886  PHE C CB  1 
ATOM 15984 C CG  . PHE C 1 886  ? 214.739 194.370 177.212 1.00 211.77 ? 886  PHE C CG  1 
ATOM 15985 C CD1 . PHE C 1 886  ? 215.123 193.542 178.254 1.00 211.31 ? 886  PHE C CD1 1 
ATOM 15986 C CD2 . PHE C 1 886  ? 214.317 195.654 177.511 1.00 211.17 ? 886  PHE C CD2 1 
ATOM 15987 C CE1 . PHE C 1 886  ? 215.090 193.984 179.562 1.00 211.38 ? 886  PHE C CE1 1 
ATOM 15988 C CE2 . PHE C 1 886  ? 214.282 196.102 178.818 1.00 210.81 ? 886  PHE C CE2 1 
ATOM 15989 C CZ  . PHE C 1 886  ? 214.669 195.266 179.844 1.00 211.15 ? 886  PHE C CZ  1 
ATOM 15990 N N   . ILE C 1 887  ? 213.601 191.384 176.859 1.00 209.40 ? 887  ILE C N   1 
ATOM 15991 C CA  . ILE C 1 887  ? 212.497 190.448 177.060 1.00 208.41 ? 887  ILE C CA  1 
ATOM 15992 C C   . ILE C 1 887  ? 211.206 190.924 176.420 1.00 208.70 ? 887  ILE C C   1 
ATOM 15993 O O   . ILE C 1 887  ? 210.235 190.159 176.365 1.00 208.82 ? 887  ILE C O   1 
ATOM 15994 C CB  . ILE C 1 887  ? 212.234 190.208 178.558 1.00 209.08 ? 887  ILE C CB  1 
ATOM 15995 C CG1 . ILE C 1 887  ? 211.524 191.415 179.173 1.00 208.43 ? 887  ILE C CG1 1 
ATOM 15996 C CG2 . ILE C 1 887  ? 213.534 189.948 179.293 1.00 209.42 ? 887  ILE C CG2 1 
ATOM 15997 C CD1 . ILE C 1 887  ? 210.959 191.155 180.552 1.00 208.06 ? 887  ILE C CD1 1 
ATOM 15998 N N   . ILE C 1 888  ? 211.166 192.160 175.934 1.00 223.67 ? 888  ILE C N   1 
ATOM 15999 C CA  . ILE C 1 888  ? 209.931 192.762 175.442 1.00 224.82 ? 888  ILE C CA  1 
ATOM 16000 C C   . ILE C 1 888  ? 209.987 192.893 173.925 1.00 224.93 ? 888  ILE C C   1 
ATOM 16001 O O   . ILE C 1 888  ? 211.053 193.185 173.364 1.00 223.69 ? 888  ILE C O   1 
ATOM 16002 C CB  . ILE C 1 888  ? 209.685 194.128 176.101 1.00 224.45 ? 888  ILE C CB  1 
ATOM 16003 C CG1 . ILE C 1 888  ? 210.930 195.010 175.980 1.00 224.13 ? 888  ILE C CG1 1 
ATOM 16004 C CG2 . ILE C 1 888  ? 209.312 193.952 177.563 1.00 223.65 ? 888  ILE C CG2 1 
ATOM 16005 C CD1 . ILE C 1 888  ? 210.805 196.346 176.680 1.00 223.93 ? 888  ILE C CD1 1 
ATOM 16006 N N   . PRO C 1 889  ? 208.875 192.678 173.222 1.00 230.51 ? 889  PRO C N   1 
ATOM 16007 C CA  . PRO C 1 889  ? 208.845 192.959 171.783 1.00 229.94 ? 889  PRO C CA  1 
ATOM 16008 C C   . PRO C 1 889  ? 208.441 194.397 171.507 1.00 230.42 ? 889  PRO C C   1 
ATOM 16009 O O   . PRO C 1 889  ? 208.242 195.179 172.442 1.00 229.73 ? 889  PRO C O   1 
ATOM 16010 C CB  . PRO C 1 889  ? 207.805 191.965 171.258 1.00 229.22 ? 889  PRO C CB  1 
ATOM 16011 C CG  . PRO C 1 889  ? 206.865 191.764 172.418 1.00 229.24 ? 889  PRO C CG  1 
ATOM 16012 C CD  . PRO C 1 889  ? 207.606 192.101 173.699 1.00 229.42 ? 889  PRO C CD  1 
ATOM 16013 N N   . GLU C 1 890  ? 208.322 194.760 170.233 1.00 235.82 ? 890  GLU C N   1 
ATOM 16014 C CA  . GLU C 1 890  ? 207.866 196.097 169.882 1.00 235.29 ? 890  GLU C CA  1 
ATOM 16015 C C   . GLU C 1 890  ? 206.412 196.290 170.301 1.00 235.20 ? 890  GLU C C   1 
ATOM 16016 O O   . GLU C 1 890  ? 205.603 195.360 170.271 1.00 235.14 ? 890  GLU C O   1 
ATOM 16017 C CB  . GLU C 1 890  ? 208.016 196.338 168.381 1.00 234.54 ? 890  GLU C CB  1 
ATOM 16018 C CG  . GLU C 1 890  ? 209.452 196.293 167.887 1.00 234.54 ? 890  GLU C CG  1 
ATOM 16019 C CD  . GLU C 1 890  ? 209.547 196.292 166.374 1.00 234.77 ? 890  GLU C CD  1 
ATOM 16020 O OE1 . GLU C 1 890  ? 208.503 196.116 165.712 1.00 235.16 ? 890  GLU C OE1 1 
ATOM 16021 O OE2 . GLU C 1 890  ? 210.665 196.468 165.847 1.00 234.62 ? 890  GLU C OE2 1 
ATOM 16022 N N   . ILE C 1 891  ? 206.087 197.516 170.698 1.00 235.17 ? 891  ILE C N   1 
ATOM 16023 C CA  . ILE C 1 891  ? 204.743 197.831 171.169 1.00 235.16 ? 891  ILE C CA  1 
ATOM 16024 C C   . ILE C 1 891  ? 203.798 197.885 169.977 1.00 235.68 ? 891  ILE C C   1 
ATOM 16025 O O   . ILE C 1 891  ? 204.042 198.608 169.003 1.00 235.48 ? 891  ILE C O   1 
ATOM 16026 C CB  . ILE C 1 891  ? 204.735 199.155 171.949 1.00 234.97 ? 891  ILE C CB  1 
ATOM 16027 C CG1 . ILE C 1 891  ? 205.297 198.944 173.357 1.00 235.31 ? 891  ILE C CG1 1 
ATOM 16028 C CG2 . ILE C 1 891  ? 203.327 199.728 172.020 1.00 234.53 ? 891  ILE C CG2 1 
ATOM 16029 C CD1 . ILE C 1 891  ? 205.246 200.180 174.229 1.00 234.97 ? 891  ILE C CD1 1 
ATOM 16030 N N   . SER C 1 892  ? 202.717 197.118 170.051 1.00 235.07 ? 892  SER C N   1 
ATOM 16031 C CA  . SER C 1 892  ? 201.730 197.044 168.981 1.00 234.85 ? 892  SER C CA  1 
ATOM 16032 C C   . SER C 1 892  ? 200.374 196.756 169.617 1.00 234.76 ? 892  SER C C   1 
ATOM 16033 O O   . SER C 1 892  ? 200.194 196.930 170.827 1.00 234.46 ? 892  SER C O   1 
ATOM 16034 C CB  . SER C 1 892  ? 202.143 195.990 167.940 1.00 234.10 ? 892  SER C CB  1 
ATOM 16035 O OG  . SER C 1 892  ? 202.266 194.708 168.532 1.00 233.62 ? 892  SER C OG  1 
ATOM 16036 N N   . ASN C 1 893  ? 199.413 196.327 168.801 1.00 230.87 ? 893  ASN C N   1 
ATOM 16037 C CA  . ASN C 1 893  ? 198.094 195.984 169.313 1.00 230.63 ? 893  ASN C CA  1 
ATOM 16038 C C   . ASN C 1 893  ? 198.190 194.820 170.292 1.00 230.23 ? 893  ASN C C   1 
ATOM 16039 O O   . ASN C 1 893  ? 198.876 193.828 170.029 1.00 230.46 ? 893  ASN C O   1 
ATOM 16040 C CB  . ASN C 1 893  ? 197.156 195.628 168.159 1.00 230.34 ? 893  ASN C CB  1 
ATOM 16041 C CG  . ASN C 1 893  ? 197.022 196.751 167.150 1.00 230.15 ? 893  ASN C CG  1 
ATOM 16042 O OD1 . ASN C 1 893  ? 197.451 197.878 167.397 1.00 230.18 ? 893  ASN C OD1 1 
ATOM 16043 N ND2 . ASN C 1 893  ? 196.425 196.448 166.003 1.00 229.58 ? 893  ASN C ND2 1 
ATOM 16044 N N   . PHE C 1 894  ? 197.517 194.965 171.437 1.00 224.10 ? 894  PHE C N   1 
ATOM 16045 C CA  . PHE C 1 894  ? 197.449 193.944 172.480 1.00 224.01 ? 894  PHE C CA  1 
ATOM 16046 C C   . PHE C 1 894  ? 198.808 193.682 173.122 1.00 224.09 ? 894  PHE C C   1 
ATOM 16047 O O   . PHE C 1 894  ? 198.929 192.813 173.992 1.00 223.69 ? 894  PHE C O   1 
ATOM 16048 C CB  . PHE C 1 894  ? 196.870 192.636 171.928 1.00 224.15 ? 894  PHE C CB  1 
ATOM 16049 C CG  . PHE C 1 894  ? 195.696 192.827 171.008 1.00 224.20 ? 894  PHE C CG  1 
ATOM 16050 C CD1 . PHE C 1 894  ? 194.609 193.593 171.397 1.00 224.10 ? 894  PHE C CD1 1 
ATOM 16051 C CD2 . PHE C 1 894  ? 195.680 192.238 169.754 1.00 223.72 ? 894  PHE C CD2 1 
ATOM 16052 C CE1 . PHE C 1 894  ? 193.529 193.768 170.551 1.00 223.42 ? 894  PHE C CE1 1 
ATOM 16053 C CE2 . PHE C 1 894  ? 194.604 192.410 168.905 1.00 223.72 ? 894  PHE C CE2 1 
ATOM 16054 C CZ  . PHE C 1 894  ? 193.527 193.175 169.304 1.00 223.75 ? 894  PHE C CZ  1 
ATOM 16055 N N   . ALA C 1 895  ? 199.837 194.423 172.706 1.00 228.11 ? 895  ALA C N   1 
ATOM 16056 C CA  . ALA C 1 895  ? 201.173 194.215 173.256 1.00 228.38 ? 895  ALA C CA  1 
ATOM 16057 C C   . ALA C 1 895  ? 201.349 194.966 174.571 1.00 228.07 ? 895  ALA C C   1 
ATOM 16058 O O   . ALA C 1 895  ? 201.599 194.361 175.620 1.00 227.04 ? 895  ALA C O   1 
ATOM 16059 C CB  . ALA C 1 895  ? 202.232 194.643 172.239 1.00 227.26 ? 895  ALA C CB  1 
ATOM 16060 N N   . SER C 1 896  ? 201.222 196.293 174.533 1.00 231.31 ? 896  SER C N   1 
ATOM 16061 C CA  . SER C 1 896  ? 201.369 197.107 175.732 1.00 231.06 ? 896  SER C CA  1 
ATOM 16062 C C   . SER C 1 896  ? 200.124 197.105 176.608 1.00 231.02 ? 896  SER C C   1 
ATOM 16063 O O   . SER C 1 896  ? 200.206 197.521 177.769 1.00 231.28 ? 896  SER C O   1 
ATOM 16064 C CB  . SER C 1 896  ? 201.723 198.546 175.349 1.00 230.71 ? 896  SER C CB  1 
ATOM 16065 O OG  . SER C 1 896  ? 201.964 199.337 176.500 1.00 230.96 ? 896  SER C OG  1 
ATOM 16066 N N   . MET C 1 897  ? 198.983 196.651 176.083 1.00 225.09 ? 897  MET C N   1 
ATOM 16067 C CA  . MET C 1 897  ? 197.755 196.627 176.872 1.00 225.40 ? 897  MET C CA  1 
ATOM 16068 C C   . MET C 1 897  ? 197.917 195.760 178.113 1.00 225.67 ? 897  MET C C   1 
ATOM 16069 O O   . MET C 1 897  ? 197.580 196.178 179.227 1.00 224.70 ? 897  MET C O   1 
ATOM 16070 C CB  . MET C 1 897  ? 196.593 196.128 176.012 1.00 224.95 ? 897  MET C CB  1 
ATOM 16071 C CG  . MET C 1 897  ? 195.254 196.092 176.731 1.00 225.14 ? 897  MET C CG  1 
ATOM 16072 S SD  . MET C 1 897  ? 194.522 197.726 176.938 1.00 225.28 ? 897  MET C SD  1 
ATOM 16073 C CE  . MET C 1 897  ? 192.778 197.329 176.842 1.00 224.11 ? 897  MET C CE  1 
ATOM 16074 N N   . TRP C 1 898  ? 198.446 194.546 177.941 1.00 221.71 ? 898  TRP C N   1 
ATOM 16075 C CA  . TRP C 1 898  ? 198.676 193.672 179.085 1.00 220.74 ? 898  TRP C CA  1 
ATOM 16076 C C   . TRP C 1 898  ? 199.733 194.242 180.021 1.00 221.29 ? 898  TRP C C   1 
ATOM 16077 O O   . TRP C 1 898  ? 199.627 194.081 181.242 1.00 221.86 ? 898  TRP C O   1 
ATOM 16078 C CB  . TRP C 1 898  ? 199.079 192.276 178.609 1.00 220.11 ? 898  TRP C CB  1 
ATOM 16079 C CG  . TRP C 1 898  ? 197.963 191.516 177.949 1.00 221.84 ? 898  TRP C CG  1 
ATOM 16080 C CD1 . TRP C 1 898  ? 197.996 190.912 176.726 1.00 221.36 ? 898  TRP C CD1 1 
ATOM 16081 C CD2 . TRP C 1 898  ? 196.653 191.269 178.481 1.00 221.84 ? 898  TRP C CD2 1 
ATOM 16082 N NE1 . TRP C 1 898  ? 196.790 190.312 176.460 1.00 221.73 ? 898  TRP C NE1 1 
ATOM 16083 C CE2 . TRP C 1 898  ? 195.948 190.515 177.522 1.00 221.77 ? 898  TRP C CE2 1 
ATOM 16084 C CE3 . TRP C 1 898  ? 196.007 191.613 179.674 1.00 220.28 ? 898  TRP C CE3 1 
ATOM 16085 C CZ2 . TRP C 1 898  ? 194.633 190.101 177.717 1.00 220.55 ? 898  TRP C CZ2 1 
ATOM 16086 C CZ3 . TRP C 1 898  ? 194.702 191.201 179.865 1.00 219.40 ? 898  TRP C CZ3 1 
ATOM 16087 C CH2 . TRP C 1 898  ? 194.028 190.453 178.892 1.00 219.85 ? 898  TRP C CH2 1 
ATOM 16088 N N   . PHE C 1 899  ? 200.752 194.906 179.470 1.00 225.89 ? 899  PHE C N   1 
ATOM 16089 C CA  . PHE C 1 899  ? 201.781 195.528 180.296 1.00 225.73 ? 899  PHE C CA  1 
ATOM 16090 C C   . PHE C 1 899  ? 201.165 196.536 181.260 1.00 226.04 ? 899  PHE C C   1 
ATOM 16091 O O   . PHE C 1 899  ? 201.368 196.462 182.480 1.00 225.35 ? 899  PHE C O   1 
ATOM 16092 C CB  . PHE C 1 899  ? 202.816 196.211 179.399 1.00 224.75 ? 899  PHE C CB  1 
ATOM 16093 C CG  . PHE C 1 899  ? 203.877 195.286 178.875 1.00 225.34 ? 899  PHE C CG  1 
ATOM 16094 C CD1 . PHE C 1 899  ? 204.616 194.492 179.735 1.00 225.75 ? 899  PHE C CD1 1 
ATOM 16095 C CD2 . PHE C 1 899  ? 204.131 195.210 177.516 1.00 225.76 ? 899  PHE C CD2 1 
ATOM 16096 C CE1 . PHE C 1 899  ? 205.592 193.642 179.248 1.00 226.75 ? 899  PHE C CE1 1 
ATOM 16097 C CE2 . PHE C 1 899  ? 205.103 194.362 177.023 1.00 225.91 ? 899  PHE C CE2 1 
ATOM 16098 C CZ  . PHE C 1 899  ? 205.833 193.576 177.890 1.00 226.07 ? 899  PHE C CZ  1 
ATOM 16099 N N   . ILE C 1 900  ? 200.383 197.475 180.724 1.00 225.64 ? 900  ILE C N   1 
ATOM 16100 C CA  . ILE C 1 900  ? 199.782 198.511 181.560 1.00 225.42 ? 900  ILE C CA  1 
ATOM 16101 C C   . ILE C 1 900  ? 198.743 197.910 182.497 1.00 224.86 ? 900  ILE C C   1 
ATOM 16102 O O   . ILE C 1 900  ? 198.628 198.320 183.657 1.00 224.08 ? 900  ILE C O   1 
ATOM 16103 C CB  . ILE C 1 900  ? 199.181 199.629 180.687 1.00 224.97 ? 900  ILE C CB  1 
ATOM 16104 C CG1 . ILE C 1 900  ? 200.187 200.081 179.627 1.00 225.04 ? 900  ILE C CG1 1 
ATOM 16105 C CG2 . ILE C 1 900  ? 198.747 200.804 181.550 1.00 224.09 ? 900  ILE C CG2 1 
ATOM 16106 C CD1 . ILE C 1 900  ? 199.548 200.698 178.402 1.00 224.34 ? 900  ILE C CD1 1 
ATOM 16107 N N   . LEU C 1 901  ? 197.970 196.934 182.014 1.00 221.64 ? 901  LEU C N   1 
ATOM 16108 C CA  . LEU C 1 901  ? 196.946 196.321 182.855 1.00 221.81 ? 901  LEU C CA  1 
ATOM 16109 C C   . LEU C 1 901  ? 197.566 195.648 184.073 1.00 221.67 ? 901  LEU C C   1 
ATOM 16110 O O   . LEU C 1 901  ? 197.111 195.848 185.207 1.00 221.09 ? 901  LEU C O   1 
ATOM 16111 C CB  . LEU C 1 901  ? 196.130 195.317 182.040 1.00 221.44 ? 901  LEU C CB  1 
ATOM 16112 C CG  . LEU C 1 901  ? 194.988 195.892 181.201 1.00 221.50 ? 901  LEU C CG  1 
ATOM 16113 C CD1 . LEU C 1 901  ? 194.365 194.811 180.332 1.00 221.63 ? 901  LEU C CD1 1 
ATOM 16114 C CD2 . LEU C 1 901  ? 193.939 196.539 182.092 1.00 220.53 ? 901  LEU C CD2 1 
ATOM 16115 N N   . LEU C 1 902  ? 198.617 194.852 183.859 1.00 216.43 ? 902  LEU C N   1 
ATOM 16116 C CA  . LEU C 1 902  ? 199.263 194.174 184.977 1.00 216.17 ? 902  LEU C CA  1 
ATOM 16117 C C   . LEU C 1 902  ? 199.894 195.170 185.939 1.00 216.67 ? 902  LEU C C   1 
ATOM 16118 O O   . LEU C 1 902  ? 199.743 195.041 187.159 1.00 216.58 ? 902  LEU C O   1 
ATOM 16119 C CB  . LEU C 1 902  ? 200.316 193.190 184.469 1.00 215.94 ? 902  LEU C CB  1 
ATOM 16120 C CG  . LEU C 1 902  ? 200.748 192.151 185.506 1.00 215.19 ? 902  LEU C CG  1 
ATOM 16121 C CD1 . LEU C 1 902  ? 199.944 190.866 185.348 1.00 214.10 ? 902  LEU C CD1 1 
ATOM 16122 C CD2 . LEU C 1 902  ? 202.245 191.880 185.438 1.00 215.20 ? 902  LEU C CD2 1 
ATOM 16123 N N   . PHE C 1 903  ? 200.602 196.174 185.411 1.00 217.60 ? 903  PHE C N   1 
ATOM 16124 C CA  . PHE C 1 903  ? 201.258 197.142 186.285 1.00 217.63 ? 903  PHE C CA  1 
ATOM 16125 C C   . PHE C 1 903  ? 200.232 197.920 187.103 1.00 217.86 ? 903  PHE C C   1 
ATOM 16126 O O   . PHE C 1 903  ? 200.407 198.117 188.314 1.00 217.29 ? 903  PHE C O   1 
ATOM 16127 C CB  . PHE C 1 903  ? 202.135 198.078 185.445 1.00 217.52 ? 903  PHE C CB  1 
ATOM 16128 C CG  . PHE C 1 903  ? 202.942 199.070 186.250 1.00 217.90 ? 903  PHE C CG  1 
ATOM 16129 C CD1 . PHE C 1 903  ? 204.318 198.938 186.335 1.00 217.83 ? 903  PHE C CD1 1 
ATOM 16130 C CD2 . PHE C 1 903  ? 202.343 200.157 186.869 1.00 217.26 ? 903  PHE C CD2 1 
ATOM 16131 C CE1 . PHE C 1 903  ? 205.074 199.843 187.057 1.00 217.55 ? 903  PHE C CE1 1 
ATOM 16132 C CE2 . PHE C 1 903  ? 203.093 201.062 187.594 1.00 217.11 ? 903  PHE C CE2 1 
ATOM 16133 C CZ  . PHE C 1 903  ? 204.460 200.908 187.685 1.00 217.24 ? 903  PHE C CZ  1 
ATOM 16134 N N   . VAL C 1 904  ? 199.141 198.350 186.462 1.00 218.75 ? 904  VAL C N   1 
ATOM 16135 C CA  . VAL C 1 904  ? 198.119 199.124 187.159 1.00 218.50 ? 904  VAL C CA  1 
ATOM 16136 C C   . VAL C 1 904  ? 197.464 198.286 188.249 1.00 218.26 ? 904  VAL C C   1 
ATOM 16137 O O   . VAL C 1 904  ? 197.270 198.758 189.374 1.00 218.09 ? 904  VAL C O   1 
ATOM 16138 C CB  . VAL C 1 904  ? 197.084 199.671 186.157 1.00 218.21 ? 904  VAL C CB  1 
ATOM 16139 C CG1 . VAL C 1 904  ? 195.814 200.101 186.874 1.00 217.91 ? 904  VAL C CG1 1 
ATOM 16140 C CG2 . VAL C 1 904  ? 197.671 200.840 185.383 1.00 218.54 ? 904  VAL C CG2 1 
ATOM 16141 N N   . SER C 1 905  ? 197.128 197.028 187.947 1.00 208.88 ? 905  SER C N   1 
ATOM 16142 C CA  . SER C 1 905  ? 196.484 196.190 188.955 1.00 208.34 ? 905  SER C CA  1 
ATOM 16143 C C   . SER C 1 905  ? 197.435 195.839 190.095 1.00 208.07 ? 905  SER C C   1 
ATOM 16144 O O   . SER C 1 905  ? 197.003 195.744 191.253 1.00 207.83 ? 905  SER C O   1 
ATOM 16145 C CB  . SER C 1 905  ? 195.929 194.921 188.312 1.00 208.24 ? 905  SER C CB  1 
ATOM 16146 O OG  . SER C 1 905  ? 194.965 194.310 189.152 1.00 206.62 ? 905  SER C OG  1 
ATOM 16147 N N   . ILE C 1 906  ? 198.721 195.638 189.789 1.00 210.40 ? 906  ILE C N   1 
ATOM 16148 C CA  . ILE C 1 906  ? 199.712 195.406 190.838 1.00 211.06 ? 906  ILE C CA  1 
ATOM 16149 C C   . ILE C 1 906  ? 199.732 196.577 191.808 1.00 211.54 ? 906  ILE C C   1 
ATOM 16150 O O   . ILE C 1 906  ? 199.741 196.392 193.032 1.00 210.65 ? 906  ILE C O   1 
ATOM 16151 C CB  . ILE C 1 906  ? 201.103 195.158 190.223 1.00 210.21 ? 906  ILE C CB  1 
ATOM 16152 C CG1 . ILE C 1 906  ? 201.184 193.762 189.602 1.00 210.37 ? 906  ILE C CG1 1 
ATOM 16153 C CG2 . ILE C 1 906  ? 202.196 195.340 191.269 1.00 209.86 ? 906  ILE C CG2 1 
ATOM 16154 C CD1 . ILE C 1 906  ? 202.514 193.462 188.944 1.00 211.08 ? 906  ILE C CD1 1 
ATOM 16155 N N   . PHE C 1 907  ? 199.727 197.802 191.281 1.00 216.66 ? 907  PHE C N   1 
ATOM 16156 C CA  . PHE C 1 907  ? 199.650 198.969 192.150 1.00 216.23 ? 907  PHE C CA  1 
ATOM 16157 C C   . PHE C 1 907  ? 198.258 199.159 192.743 1.00 215.15 ? 907  PHE C C   1 
ATOM 16158 O O   . PHE C 1 907  ? 198.122 199.833 193.770 1.00 215.74 ? 907  PHE C O   1 
ATOM 16159 C CB  . PHE C 1 907  ? 200.068 200.222 191.382 1.00 216.49 ? 907  PHE C CB  1 
ATOM 16160 C CG  . PHE C 1 907  ? 201.538 200.521 191.466 1.00 216.34 ? 907  PHE C CG  1 
ATOM 16161 C CD1 . PHE C 1 907  ? 202.475 199.607 191.012 1.00 215.93 ? 907  PHE C CD1 1 
ATOM 16162 C CD2 . PHE C 1 907  ? 201.982 201.717 192.003 1.00 215.69 ? 907  PHE C CD2 1 
ATOM 16163 C CE1 . PHE C 1 907  ? 203.829 199.884 191.091 1.00 215.80 ? 907  PHE C CE1 1 
ATOM 16164 C CE2 . PHE C 1 907  ? 203.333 202.000 192.085 1.00 216.01 ? 907  PHE C CE2 1 
ATOM 16165 C CZ  . PHE C 1 907  ? 204.257 201.083 191.629 1.00 215.63 ? 907  PHE C CZ  1 
ATOM 16166 N N   . THR C 1 908  ? 197.226 198.581 192.123 1.00 212.97 ? 908  THR C N   1 
ATOM 16167 C CA  . THR C 1 908  ? 195.857 198.804 192.578 1.00 214.29 ? 908  THR C CA  1 
ATOM 16168 C C   . THR C 1 908  ? 195.559 198.034 193.859 1.00 214.15 ? 908  THR C C   1 
ATOM 16169 O O   . THR C 1 908  ? 194.910 198.563 194.768 1.00 213.73 ? 908  THR C O   1 
ATOM 16170 C CB  . THR C 1 908  ? 194.866 198.413 191.481 1.00 215.49 ? 908  THR C CB  1 
ATOM 16171 O OG1 . THR C 1 908  ? 195.203 199.091 190.264 1.00 216.30 ? 908  THR C OG1 1 
ATOM 16172 C CG2 . THR C 1 908  ? 193.446 198.785 191.886 1.00 213.81 ? 908  THR C CG2 1 
ATOM 16173 N N   . THR C 1 909  ? 196.007 196.781 193.946 1.00 208.21 ? 909  THR C N   1 
ATOM 16174 C CA  . THR C 1 909  ? 195.717 195.998 195.145 1.00 208.36 ? 909  THR C CA  1 
ATOM 16175 C C   . THR C 1 909  ? 196.456 196.543 196.362 1.00 208.36 ? 909  THR C C   1 
ATOM 16176 O O   . THR C 1 909  ? 196.012 196.344 197.500 1.00 207.96 ? 909  THR C O   1 
ATOM 16177 C CB  . THR C 1 909  ? 196.078 194.530 194.921 1.00 207.98 ? 909  THR C CB  1 
ATOM 16178 O OG1 . THR C 1 909  ? 195.706 194.142 193.593 1.00 208.93 ? 909  THR C OG1 1 
ATOM 16179 C CG2 . THR C 1 909  ? 195.356 193.638 195.922 1.00 207.27 ? 909  THR C CG2 1 
ATOM 16180 N N   . SER C 1 910  ? 197.574 197.241 196.144 1.00 204.56 ? 910  SER C N   1 
ATOM 16181 C CA  . SER C 1 910  ? 198.364 197.751 197.260 1.00 203.20 ? 910  SER C CA  1 
ATOM 16182 C C   . SER C 1 910  ? 197.598 198.799 198.060 1.00 203.04 ? 910  SER C C   1 
ATOM 16183 O O   . SER C 1 910  ? 197.622 198.784 199.297 1.00 202.40 ? 910  SER C O   1 
ATOM 16184 C CB  . SER C 1 910  ? 199.682 198.330 196.747 1.00 203.20 ? 910  SER C CB  1 
ATOM 16185 O OG  . SER C 1 910  ? 200.415 197.362 196.017 1.00 203.21 ? 910  SER C OG  1 
ATOM 16186 N N   . ILE C 1 911  ? 196.914 199.719 197.375 1.00 202.79 ? 911  ILE C N   1 
ATOM 16187 C CA  . ILE C 1 911  ? 196.219 200.789 198.084 1.00 203.15 ? 911  ILE C CA  1 
ATOM 16188 C C   . ILE C 1 911  ? 195.040 200.230 198.875 1.00 203.81 ? 911  ILE C C   1 
ATOM 16189 O O   . ILE C 1 911  ? 194.747 200.694 199.982 1.00 204.51 ? 911  ILE C O   1 
ATOM 16190 C CB  . ILE C 1 911  ? 195.790 201.905 197.110 1.00 202.91 ? 911  ILE C CB  1 
ATOM 16191 C CG1 . ILE C 1 911  ? 195.177 203.078 197.879 1.00 203.28 ? 911  ILE C CG1 1 
ATOM 16192 C CG2 . ILE C 1 911  ? 194.816 201.389 196.066 1.00 202.57 ? 911  ILE C CG2 1 
ATOM 16193 C CD1 . ILE C 1 911  ? 196.110 203.696 198.897 1.00 203.03 ? 911  ILE C CD1 1 
ATOM 16194 N N   . LEU C 1 912  ? 194.351 199.224 198.330 1.00 195.05 ? 912  LEU C N   1 
ATOM 16195 C CA  . LEU C 1 912  ? 193.283 198.576 199.085 1.00 193.86 ? 912  LEU C CA  1 
ATOM 16196 C C   . LEU C 1 912  ? 193.836 197.833 200.295 1.00 195.05 ? 912  LEU C C   1 
ATOM 16197 O O   . LEU C 1 912  ? 193.222 197.842 201.371 1.00 194.36 ? 912  LEU C O   1 
ATOM 16198 C CB  . LEU C 1 912  ? 192.497 197.626 198.183 1.00 193.44 ? 912  LEU C CB  1 
ATOM 16199 C CG  . LEU C 1 912  ? 191.449 198.277 197.279 1.00 195.25 ? 912  LEU C CG  1 
ATOM 16200 C CD1 . LEU C 1 912  ? 190.709 197.223 196.475 1.00 195.14 ? 912  LEU C CD1 1 
ATOM 16201 C CD2 . LEU C 1 912  ? 190.477 199.109 198.100 1.00 194.71 ? 912  LEU C CD2 1 
ATOM 16202 N N   . GLU C 1 913  ? 194.991 197.179 200.136 1.00 196.46 ? 913  GLU C N   1 
ATOM 16203 C CA  . GLU C 1 913  ? 195.633 196.516 201.267 1.00 194.62 ? 913  GLU C CA  1 
ATOM 16204 C C   . GLU C 1 913  ? 195.935 197.512 202.379 1.00 194.26 ? 913  GLU C C   1 
ATOM 16205 O O   . GLU C 1 913  ? 195.621 197.272 203.551 1.00 195.14 ? 913  GLU C O   1 
ATOM 16206 C CB  . GLU C 1 913  ? 196.914 195.818 200.809 1.00 194.18 ? 913  GLU C CB  1 
ATOM 16207 C CG  . GLU C 1 913  ? 196.756 194.333 200.537 1.00 194.81 ? 913  GLU C CG  1 
ATOM 16208 C CD  . GLU C 1 913  ? 198.086 193.612 200.436 1.00 194.97 ? 913  GLU C CD  1 
ATOM 16209 O OE1 . GLU C 1 913  ? 199.136 194.277 200.563 1.00 195.46 ? 913  GLU C OE1 1 
ATOM 16210 O OE2 . GLU C 1 913  ? 198.081 192.380 200.230 1.00 194.63 ? 913  GLU C OE2 1 
ATOM 16211 N N   . LEU C 1 914  ? 196.533 198.650 202.021 1.00 191.98 ? 914  LEU C N   1 
ATOM 16212 C CA  . LEU C 1 914  ? 196.824 199.679 203.012 1.00 191.73 ? 914  LEU C CA  1 
ATOM 16213 C C   . LEU C 1 914  ? 195.550 200.276 203.592 1.00 191.30 ? 914  LEU C C   1 
ATOM 16214 O O   . LEU C 1 914  ? 195.525 200.667 204.764 1.00 191.68 ? 914  LEU C O   1 
ATOM 16215 C CB  . LEU C 1 914  ? 197.688 200.774 202.388 1.00 191.61 ? 914  LEU C CB  1 
ATOM 16216 C CG  . LEU C 1 914  ? 199.012 200.324 201.768 1.00 192.10 ? 914  LEU C CG  1 
ATOM 16217 C CD1 . LEU C 1 914  ? 199.883 201.524 201.449 1.00 191.39 ? 914  LEU C CD1 1 
ATOM 16218 C CD2 . LEU C 1 914  ? 199.744 199.357 202.688 1.00 191.85 ? 914  LEU C CD2 1 
ATOM 16219 N N   . ARG C 1 915  ? 194.488 200.362 202.789 1.00 189.57 ? 915  ARG C N   1 
ATOM 16220 C CA  . ARG C 1 915  ? 193.246 200.968 203.257 1.00 190.17 ? 915  ARG C CA  1 
ATOM 16221 C C   . ARG C 1 915  ? 192.592 200.126 204.345 1.00 190.33 ? 915  ARG C C   1 
ATOM 16222 O O   . ARG C 1 915  ? 192.234 200.643 205.410 1.00 192.06 ? 915  ARG C O   1 
ATOM 16223 C CB  . ARG C 1 915  ? 192.290 201.171 202.081 1.00 190.53 ? 915  ARG C CB  1 
ATOM 16224 C CG  . ARG C 1 915  ? 190.860 201.489 202.483 1.00 189.80 ? 915  ARG C CG  1 
ATOM 16225 C CD  . ARG C 1 915  ? 189.904 201.261 201.323 1.00 190.52 ? 915  ARG C CD  1 
ATOM 16226 N NE  . ARG C 1 915  ? 188.522 201.555 201.683 1.00 190.24 ? 915  ARG C NE  1 
ATOM 16227 C CZ  . ARG C 1 915  ? 187.476 201.291 200.912 1.00 190.47 ? 915  ARG C CZ  1 
ATOM 16228 N NH1 . ARG C 1 915  ? 187.617 200.725 199.725 1.00 190.56 ? 915  ARG C NH1 1 
ATOM 16229 N NH2 . ARG C 1 915  ? 186.257 201.603 201.343 1.00 189.63 ? 915  ARG C NH2 1 
ATOM 16230 N N   . TRP C 1 916  ? 192.427 198.824 204.102 1.00 187.08 ? 916  TRP C N   1 
ATOM 16231 C CA  . TRP C 1 916  ? 191.764 197.996 205.106 1.00 187.60 ? 916  TRP C CA  1 
ATOM 16232 C C   . TRP C 1 916  ? 192.690 197.671 206.274 1.00 187.54 ? 916  TRP C C   1 
ATOM 16233 O O   . TRP C 1 916  ? 192.241 197.622 207.424 1.00 187.07 ? 916  TRP C O   1 
ATOM 16234 C CB  . TRP C 1 916  ? 191.221 196.708 204.482 1.00 187.25 ? 916  TRP C CB  1 
ATOM 16235 C CG  . TRP C 1 916  ? 192.246 195.636 204.287 1.00 188.44 ? 916  TRP C CG  1 
ATOM 16236 C CD1 . TRP C 1 916  ? 193.121 195.520 203.252 1.00 188.63 ? 916  TRP C CD1 1 
ATOM 16237 C CD2 . TRP C 1 916  ? 192.528 194.547 205.175 1.00 189.07 ? 916  TRP C CD2 1 
ATOM 16238 N NE1 . TRP C 1 916  ? 193.919 194.415 203.425 1.00 188.05 ? 916  TRP C NE1 1 
ATOM 16239 C CE2 . TRP C 1 916  ? 193.576 193.802 204.600 1.00 189.41 ? 916  TRP C CE2 1 
ATOM 16240 C CE3 . TRP C 1 916  ? 191.991 194.127 206.395 1.00 187.91 ? 916  TRP C CE3 1 
ATOM 16241 C CZ2 . TRP C 1 916  ? 194.098 192.660 205.203 1.00 188.31 ? 916  TRP C CZ2 1 
ATOM 16242 C CZ3 . TRP C 1 916  ? 192.512 192.994 206.993 1.00 187.81 ? 916  TRP C CZ3 1 
ATOM 16243 C CH2 . TRP C 1 916  ? 193.553 192.273 206.396 1.00 186.85 ? 916  TRP C CH2 1 
ATOM 16244 N N   . SER C 1 917  ? 193.978 197.444 206.006 1.00 189.44 ? 917  SER C N   1 
ATOM 16245 C CA  . SER C 1 917  ? 194.900 197.096 207.082 1.00 188.48 ? 917  SER C CA  1 
ATOM 16246 C C   . SER C 1 917  ? 195.305 198.308 207.912 1.00 188.93 ? 917  SER C C   1 
ATOM 16247 O O   . SER C 1 917  ? 195.535 198.175 209.119 1.00 190.43 ? 917  SER C O   1 
ATOM 16248 C CB  . SER C 1 917  ? 196.145 196.416 206.512 1.00 188.26 ? 917  SER C CB  1 
ATOM 16249 O OG  . SER C 1 917  ? 196.862 197.295 205.663 1.00 190.69 ? 917  SER C OG  1 
ATOM 16250 N N   . GLY C 1 918  ? 195.394 199.483 207.296 1.00 190.02 ? 918  GLY C N   1 
ATOM 16251 C CA  . GLY C 1 918  ? 195.871 200.666 207.979 1.00 189.90 ? 918  GLY C CA  1 
ATOM 16252 C C   . GLY C 1 918  ? 197.366 200.873 207.928 1.00 190.72 ? 918  GLY C C   1 
ATOM 16253 O O   . GLY C 1 918  ? 197.887 201.692 208.694 1.00 190.67 ? 918  GLY C O   1 
ATOM 16254 N N   . VAL C 1 919  ? 198.072 200.162 207.055 1.00 195.17 ? 919  VAL C N   1 
ATOM 16255 C CA  . VAL C 1 919  ? 199.521 200.276 206.953 1.00 195.19 ? 919  VAL C CA  1 
ATOM 16256 C C   . VAL C 1 919  ? 199.874 201.471 206.080 1.00 196.89 ? 919  VAL C C   1 
ATOM 16257 O O   . VAL C 1 919  ? 199.271 201.690 205.023 1.00 196.92 ? 919  VAL C O   1 
ATOM 16258 C CB  . VAL C 1 919  ? 200.123 198.975 206.393 1.00 195.87 ? 919  VAL C CB  1 
ATOM 16259 C CG1 . VAL C 1 919  ? 201.631 199.104 206.233 1.00 196.09 ? 919  VAL C CG1 1 
ATOM 16260 C CG2 . VAL C 1 919  ? 199.770 197.798 207.291 1.00 194.34 ? 919  VAL C CG2 1 
ATOM 16261 N N   . SER C 1 920  ? 200.851 202.257 206.525 1.00 207.19 ? 920  SER C N   1 
ATOM 16262 C CA  . SER C 1 920  ? 201.300 203.403 205.752 1.00 207.45 ? 920  SER C CA  1 
ATOM 16263 C C   . SER C 1 920  ? 202.056 202.949 204.505 1.00 206.91 ? 920  SER C C   1 
ATOM 16264 O O   . SER C 1 920  ? 202.567 201.828 204.425 1.00 207.17 ? 920  SER C O   1 
ATOM 16265 C CB  . SER C 1 920  ? 202.187 204.312 206.603 1.00 207.26 ? 920  SER C CB  1 
ATOM 16266 O OG  . SER C 1 920  ? 203.414 203.678 206.917 1.00 207.87 ? 920  SER C OG  1 
ATOM 16267 N N   . ILE C 1 921  ? 202.115 203.844 203.516 1.00 206.85 ? 921  ILE C N   1 
ATOM 16268 C CA  . ILE C 1 921  ? 202.780 203.524 202.257 1.00 207.13 ? 921  ILE C CA  1 
ATOM 16269 C C   . ILE C 1 921  ? 204.277 203.335 202.472 1.00 207.52 ? 921  ILE C C   1 
ATOM 16270 O O   . ILE C 1 921  ? 204.902 202.460 201.858 1.00 208.46 ? 921  ILE C O   1 
ATOM 16271 C CB  . ILE C 1 921  ? 202.484 204.616 201.211 1.00 207.03 ? 921  ILE C CB  1 
ATOM 16272 C CG1 . ILE C 1 921  ? 203.464 204.530 200.039 1.00 207.51 ? 921  ILE C CG1 1 
ATOM 16273 C CG2 . ILE C 1 921  ? 202.527 205.996 201.850 1.00 207.22 ? 921  ILE C CG2 1 
ATOM 16274 C CD1 . ILE C 1 921  ? 203.126 205.454 198.890 1.00 207.19 ? 921  ILE C CD1 1 
ATOM 16275 N N   . GLU C 1 922  ? 204.875 204.143 203.351 1.00 205.47 ? 922  GLU C N   1 
ATOM 16276 C CA  . GLU C 1 922  ? 206.310 204.043 203.597 1.00 206.47 ? 922  GLU C CA  1 
ATOM 16277 C C   . GLU C 1 922  ? 206.680 202.682 204.175 1.00 206.77 ? 922  GLU C C   1 
ATOM 16278 O O   . GLU C 1 922  ? 207.704 202.099 203.801 1.00 206.77 ? 922  GLU C O   1 
ATOM 16279 C CB  . GLU C 1 922  ? 206.760 205.166 204.531 1.00 206.25 ? 922  GLU C CB  1 
ATOM 16280 C CG  . GLU C 1 922  ? 208.264 205.378 204.573 1.00 206.74 ? 922  GLU C CG  1 
ATOM 16281 C CD  . GLU C 1 922  ? 208.928 204.621 205.706 1.00 207.36 ? 922  GLU C CD  1 
ATOM 16282 O OE1 . GLU C 1 922  ? 208.246 204.337 206.713 1.00 207.86 ? 922  GLU C OE1 1 
ATOM 16283 O OE2 . GLU C 1 922  ? 210.132 204.311 205.589 1.00 206.56 ? 922  GLU C OE2 1 
ATOM 16284 N N   . ASP C 1 923  ? 205.860 202.162 205.092 1.00 203.58 ? 923  ASP C N   1 
ATOM 16285 C CA  . ASP C 1 923  ? 206.138 200.853 205.675 1.00 204.36 ? 923  ASP C CA  1 
ATOM 16286 C C   . ASP C 1 923  ? 206.070 199.751 204.624 1.00 204.32 ? 923  ASP C C   1 
ATOM 16287 O O   . ASP C 1 923  ? 206.915 198.848 204.607 1.00 205.00 ? 923  ASP C O   1 
ATOM 16288 C CB  . ASP C 1 923  ? 205.163 200.568 206.817 1.00 204.16 ? 923  ASP C CB  1 
ATOM 16289 C CG  . ASP C 1 923  ? 205.343 201.518 207.985 1.00 204.37 ? 923  ASP C CG  1 
ATOM 16290 O OD1 . ASP C 1 923  ? 206.493 201.928 208.248 1.00 204.76 ? 923  ASP C OD1 1 
ATOM 16291 O OD2 . ASP C 1 923  ? 204.334 201.855 208.640 1.00 203.52 ? 923  ASP C OD2 1 
ATOM 16292 N N   . TRP C 1 924  ? 205.067 199.802 203.744 1.00 201.74 ? 924  TRP C N   1 
ATOM 16293 C CA  . TRP C 1 924  ? 204.962 198.803 202.684 1.00 201.45 ? 924  TRP C CA  1 
ATOM 16294 C C   . TRP C 1 924  ? 206.147 198.880 201.730 1.00 202.69 ? 924  TRP C C   1 
ATOM 16295 O O   . TRP C 1 924  ? 206.694 197.849 201.321 1.00 204.11 ? 924  TRP C O   1 
ATOM 16296 C CB  . TRP C 1 924  ? 203.650 198.983 201.921 1.00 201.30 ? 924  TRP C CB  1 
ATOM 16297 C CG  . TRP C 1 924  ? 203.598 198.210 200.639 1.00 202.38 ? 924  TRP C CG  1 
ATOM 16298 C CD1 . TRP C 1 924  ? 203.462 196.860 200.500 1.00 201.48 ? 924  TRP C CD1 1 
ATOM 16299 C CD2 . TRP C 1 924  ? 203.689 198.742 199.312 1.00 203.48 ? 924  TRP C CD2 1 
ATOM 16300 N NE1 . TRP C 1 924  ? 203.459 196.518 199.170 1.00 201.65 ? 924  TRP C NE1 1 
ATOM 16301 C CE2 . TRP C 1 924  ? 203.597 197.656 198.419 1.00 202.94 ? 924  TRP C CE2 1 
ATOM 16302 C CE3 . TRP C 1 924  ? 203.838 200.032 198.792 1.00 202.39 ? 924  TRP C CE3 1 
ATOM 16303 C CZ2 . TRP C 1 924  ? 203.649 197.820 197.036 1.00 202.51 ? 924  TRP C CZ2 1 
ATOM 16304 C CZ3 . TRP C 1 924  ? 203.890 200.192 197.419 1.00 201.59 ? 924  TRP C CZ3 1 
ATOM 16305 C CH2 . TRP C 1 924  ? 203.795 199.092 196.557 1.00 201.98 ? 924  TRP C CH2 1 
ATOM 16306 N N   . TRP C 1 925  ? 206.554 200.097 201.361 1.00 203.88 ? 925  TRP C N   1 
ATOM 16307 C CA  . TRP C 1 925  ? 207.700 200.257 200.471 1.00 204.10 ? 925  TRP C CA  1 
ATOM 16308 C C   . TRP C 1 925  ? 208.972 199.726 201.122 1.00 203.89 ? 925  TRP C C   1 
ATOM 16309 O O   . TRP C 1 925  ? 209.766 199.029 200.478 1.00 204.94 ? 925  TRP C O   1 
ATOM 16310 C CB  . TRP C 1 925  ? 207.841 201.732 200.085 1.00 203.89 ? 925  TRP C CB  1 
ATOM 16311 C CG  . TRP C 1 925  ? 209.201 202.162 199.609 1.00 204.56 ? 925  TRP C CG  1 
ATOM 16312 C CD1 . TRP C 1 925  ? 209.936 203.210 200.083 1.00 204.19 ? 925  TRP C CD1 1 
ATOM 16313 C CD2 . TRP C 1 925  ? 209.964 201.589 198.538 1.00 204.93 ? 925  TRP C CD2 1 
ATOM 16314 N NE1 . TRP C 1 925  ? 211.117 203.313 199.389 1.00 203.25 ? 925  TRP C NE1 1 
ATOM 16315 C CE2 . TRP C 1 925  ? 211.158 202.331 198.435 1.00 204.15 ? 925  TRP C CE2 1 
ATOM 16316 C CE3 . TRP C 1 925  ? 209.758 200.518 197.664 1.00 205.06 ? 925  TRP C CE3 1 
ATOM 16317 C CZ2 . TRP C 1 925  ? 212.143 202.032 197.496 1.00 204.64 ? 925  TRP C CZ2 1 
ATOM 16318 C CZ3 . TRP C 1 925  ? 210.737 200.224 196.732 1.00 204.57 ? 925  TRP C CZ3 1 
ATOM 16319 C CH2 . TRP C 1 925  ? 211.914 200.979 196.655 1.00 204.43 ? 925  TRP C CH2 1 
ATOM 16320 N N   . ARG C 1 926  ? 209.166 200.022 202.410 1.00 203.31 ? 926  ARG C N   1 
ATOM 16321 C CA  . ARG C 1 926  ? 210.324 199.505 203.132 1.00 204.51 ? 926  ARG C CA  1 
ATOM 16322 C C   . ARG C 1 926  ? 210.294 197.984 203.209 1.00 204.65 ? 926  ARG C C   1 
ATOM 16323 O O   . ARG C 1 926  ? 211.334 197.326 203.081 1.00 204.97 ? 926  ARG C O   1 
ATOM 16324 C CB  . ARG C 1 926  ? 210.375 200.117 204.531 1.00 204.09 ? 926  ARG C CB  1 
ATOM 16325 C CG  . ARG C 1 926  ? 211.461 199.551 205.429 1.00 204.40 ? 926  ARG C CG  1 
ATOM 16326 C CD  . ARG C 1 926  ? 212.846 200.020 204.988 1.00 204.57 ? 926  ARG C CD  1 
ATOM 16327 N NE  . ARG C 1 926  ? 212.930 201.453 204.719 1.00 204.96 ? 926  ARG C NE  1 
ATOM 16328 C CZ  . ARG C 1 926  ? 212.630 202.420 205.578 1.00 205.98 ? 926  ARG C CZ  1 
ATOM 16329 N NH1 . ARG C 1 926  ? 212.242 202.157 206.815 1.00 207.03 ? 926  ARG C NH1 1 
ATOM 16330 N NH2 . ARG C 1 926  ? 212.731 203.688 205.188 1.00 205.53 ? 926  ARG C NH2 1 
ATOM 16331 N N   . ASN C 1 927  ? 209.108 197.409 203.425 1.00 199.25 ? 927  ASN C N   1 
ATOM 16332 C CA  . ASN C 1 927  ? 208.983 195.956 203.443 1.00 198.98 ? 927  ASN C CA  1 
ATOM 16333 C C   . ASN C 1 927  ? 209.349 195.361 202.091 1.00 198.73 ? 927  ASN C C   1 
ATOM 16334 O O   . ASN C 1 927  ? 209.952 194.285 202.022 1.00 199.90 ? 927  ASN C O   1 
ATOM 16335 C CB  . ASN C 1 927  ? 207.562 195.557 203.840 1.00 198.11 ? 927  ASN C CB  1 
ATOM 16336 C CG  . ASN C 1 927  ? 207.219 194.135 203.434 1.00 198.02 ? 927  ASN C CG  1 
ATOM 16337 O OD1 . ASN C 1 927  ? 206.206 193.893 202.777 1.00 197.58 ? 927  ASN C OD1 1 
ATOM 16338 N ND2 . ASN C 1 927  ? 208.055 193.185 203.837 1.00 199.56 ? 927  ASN C ND2 1 
ATOM 16339 N N   . GLU C 1 928  ? 208.981 196.041 201.002 1.00 199.77 ? 928  GLU C N   1 
ATOM 16340 C CA  . GLU C 1 928  ? 209.362 195.566 199.675 1.00 200.32 ? 928  GLU C CA  1 
ATOM 16341 C C   . GLU C 1 928  ? 210.876 195.572 199.500 1.00 200.86 ? 928  GLU C C   1 
ATOM 16342 O O   . GLU C 1 928  ? 211.453 194.609 198.974 1.00 200.81 ? 928  GLU C O   1 
ATOM 16343 C CB  . GLU C 1 928  ? 208.694 196.423 198.600 1.00 200.55 ? 928  GLU C CB  1 
ATOM 16344 C CG  . GLU C 1 928  ? 207.353 195.889 198.124 1.00 201.23 ? 928  GLU C CG  1 
ATOM 16345 C CD  . GLU C 1 928  ? 207.450 194.485 197.564 1.00 201.92 ? 928  GLU C CD  1 
ATOM 16346 O OE1 . GLU C 1 928  ? 208.169 194.291 196.561 1.00 200.00 ? 928  GLU C OE1 1 
ATOM 16347 O OE2 . GLU C 1 928  ? 206.806 193.574 198.126 1.00 202.91 ? 928  GLU C OE2 1 
ATOM 16348 N N   . GLN C 1 929  ? 211.539 196.646 199.938 1.00 200.26 ? 929  GLN C N   1 
ATOM 16349 C CA  . GLN C 1 929  ? 212.995 196.707 199.825 1.00 199.55 ? 929  GLN C CA  1 
ATOM 16350 C C   . GLN C 1 929  ? 213.649 195.589 200.628 1.00 199.31 ? 929  GLN C C   1 
ATOM 16351 O O   . GLN C 1 929  ? 214.567 194.913 200.143 1.00 199.74 ? 929  GLN C O   1 
ATOM 16352 C CB  . GLN C 1 929  ? 213.511 198.071 200.288 1.00 199.39 ? 929  GLN C CB  1 
ATOM 16353 C CG  . GLN C 1 929  ? 212.711 199.253 199.773 1.00 201.00 ? 929  GLN C CG  1 
ATOM 16354 C CD  . GLN C 1 929  ? 213.140 200.567 200.396 1.00 200.45 ? 929  GLN C CD  1 
ATOM 16355 O OE1 . GLN C 1 929  ? 214.291 200.978 200.274 1.00 199.51 ? 929  GLN C OE1 1 
ATOM 16356 N NE2 . GLN C 1 929  ? 212.219 201.219 201.092 1.00 200.74 ? 929  GLN C NE2 1 
ATOM 16357 N N   . PHE C 1 930  ? 213.178 195.373 201.860 1.00 198.20 ? 930  PHE C N   1 
ATOM 16358 C CA  . PHE C 1 930  ? 213.724 194.293 202.676 1.00 198.65 ? 930  PHE C CA  1 
ATOM 16359 C C   . PHE C 1 930  ? 213.438 192.937 202.045 1.00 198.81 ? 930  PHE C C   1 
ATOM 16360 O O   . PHE C 1 930  ? 214.293 192.046 202.070 1.00 199.28 ? 930  PHE C O   1 
ATOM 16361 C CB  . PHE C 1 930  ? 213.176 194.371 204.104 1.00 198.91 ? 930  PHE C CB  1 
ATOM 16362 C CG  . PHE C 1 930  ? 213.985 193.592 205.119 1.00 198.59 ? 930  PHE C CG  1 
ATOM 16363 C CD1 . PHE C 1 930  ? 214.511 194.225 206.231 1.00 198.51 ? 930  PHE C CD1 1 
ATOM 16364 C CD2 . PHE C 1 930  ? 214.179 192.225 204.989 1.00 198.40 ? 930  PHE C CD2 1 
ATOM 16365 C CE1 . PHE C 1 930  ? 215.249 193.517 207.163 1.00 198.91 ? 930  PHE C CE1 1 
ATOM 16366 C CE2 . PHE C 1 930  ? 214.910 191.516 205.918 1.00 198.66 ? 930  PHE C CE2 1 
ATOM 16367 C CZ  . PHE C 1 930  ? 215.443 192.162 207.008 1.00 199.02 ? 930  PHE C CZ  1 
ATOM 16368 N N   . TRP C 1 931  ? 212.249 192.763 201.465 1.00 199.92 ? 931  TRP C N   1 
ATOM 16369 C CA  . TRP C 1 931  ? 211.940 191.504 200.799 1.00 199.82 ? 931  TRP C CA  1 
ATOM 16370 C C   . TRP C 1 931  ? 212.954 191.206 199.705 1.00 199.76 ? 931  TRP C C   1 
ATOM 16371 O O   . TRP C 1 931  ? 213.426 190.072 199.580 1.00 200.17 ? 931  TRP C O   1 
ATOM 16372 C CB  . TRP C 1 931  ? 210.527 191.540 200.218 1.00 200.27 ? 931  TRP C CB  1 
ATOM 16373 C CG  . TRP C 1 931  ? 210.174 190.302 199.445 1.00 201.24 ? 931  TRP C CG  1 
ATOM 16374 C CD1 . TRP C 1 931  ? 210.541 189.021 199.738 1.00 200.85 ? 931  TRP C CD1 1 
ATOM 16375 C CD2 . TRP C 1 931  ? 209.399 190.231 198.242 1.00 202.00 ? 931  TRP C CD2 1 
ATOM 16376 N NE1 . TRP C 1 931  ? 210.036 188.156 198.798 1.00 200.61 ? 931  TRP C NE1 1 
ATOM 16377 C CE2 . TRP C 1 931  ? 209.331 188.874 197.868 1.00 200.96 ? 931  TRP C CE2 1 
ATOM 16378 C CE3 . TRP C 1 931  ? 208.753 191.182 197.446 1.00 201.17 ? 931  TRP C CE3 1 
ATOM 16379 C CZ2 . TRP C 1 931  ? 208.644 188.445 196.735 1.00 200.23 ? 931  TRP C CZ2 1 
ATOM 16380 C CZ3 . TRP C 1 931  ? 208.071 190.754 196.322 1.00 199.07 ? 931  TRP C CZ3 1 
ATOM 16381 C CH2 . TRP C 1 931  ? 208.022 189.398 195.977 1.00 199.60 ? 931  TRP C CH2 1 
ATOM 16382 N N   . VAL C 1 932  ? 213.318 192.218 198.915 1.00 191.20 ? 932  VAL C N   1 
ATOM 16383 C CA  . VAL C 1 932  ? 214.277 191.999 197.834 1.00 191.08 ? 932  VAL C CA  1 
ATOM 16384 C C   . VAL C 1 932  ? 215.649 191.630 198.393 1.00 191.50 ? 932  VAL C C   1 
ATOM 16385 O O   . VAL C 1 932  ? 216.237 190.606 198.014 1.00 191.74 ? 932  VAL C O   1 
ATOM 16386 C CB  . VAL C 1 932  ? 214.350 193.236 196.923 1.00 192.45 ? 932  VAL C CB  1 
ATOM 16387 C CG1 . VAL C 1 932  ? 215.384 193.026 195.831 1.00 192.86 ? 932  VAL C CG1 1 
ATOM 16388 C CG2 . VAL C 1 932  ? 212.986 193.520 196.317 1.00 191.88 ? 932  VAL C CG2 1 
ATOM 16389 N N   . ILE C 1 933  ? 216.172 192.440 199.319 1.00 189.11 ? 933  ILE C N   1 
ATOM 16390 C CA  . ILE C 1 933  ? 217.541 192.215 199.787 1.00 189.31 ? 933  ILE C CA  1 
ATOM 16391 C C   . ILE C 1 933  ? 217.631 190.903 200.561 1.00 190.12 ? 933  ILE C C   1 
ATOM 16392 O O   . ILE C 1 933  ? 218.582 190.130 200.393 1.00 189.72 ? 933  ILE C O   1 
ATOM 16393 C CB  . ILE C 1 933  ? 218.048 193.407 200.622 1.00 188.30 ? 933  ILE C CB  1 
ATOM 16394 C CG1 . ILE C 1 933  ? 219.363 193.049 201.318 1.00 188.19 ? 933  ILE C CG1 1 
ATOM 16395 C CG2 . ILE C 1 933  ? 217.041 193.810 201.667 1.00 189.64 ? 933  ILE C CG2 1 
ATOM 16396 C CD1 . ILE C 1 933  ? 220.118 194.248 201.847 1.00 189.31 ? 933  ILE C CD1 1 
ATOM 16397 N N   . GLY C 1 934  ? 216.639 190.626 201.411 1.00 193.33 ? 934  GLY C N   1 
ATOM 16398 C CA  . GLY C 1 934  ? 216.603 189.349 202.100 1.00 191.88 ? 934  GLY C CA  1 
ATOM 16399 C C   . GLY C 1 934  ? 216.342 188.187 201.165 1.00 192.03 ? 934  GLY C C   1 
ATOM 16400 O O   . GLY C 1 934  ? 216.711 187.049 201.468 1.00 191.51 ? 934  GLY C O   1 
ATOM 16401 N N   . GLY C 1 935  ? 215.701 188.450 200.025 1.00 192.87 ? 935  GLY C N   1 
ATOM 16402 C CA  . GLY C 1 935  ? 215.588 187.425 199.003 1.00 192.54 ? 935  GLY C CA  1 
ATOM 16403 C C   . GLY C 1 935  ? 216.942 187.022 198.457 1.00 191.93 ? 935  GLY C C   1 
ATOM 16404 O O   . GLY C 1 935  ? 217.176 185.855 198.135 1.00 192.02 ? 935  GLY C O   1 
ATOM 16405 N N   . THR C 1 936  ? 217.852 187.991 198.336 1.00 193.42 ? 936  THR C N   1 
ATOM 16406 C CA  . THR C 1 936  ? 219.210 187.676 197.903 1.00 193.67 ? 936  THR C CA  1 
ATOM 16407 C C   . THR C 1 936  ? 220.081 187.241 199.079 1.00 194.89 ? 936  THR C C   1 
ATOM 16408 O O   . THR C 1 936  ? 220.571 186.109 199.125 1.00 194.88 ? 936  THR C O   1 
ATOM 16409 C CB  . THR C 1 936  ? 219.840 188.881 197.200 1.00 194.10 ? 936  THR C CB  1 
ATOM 16410 O OG1 . THR C 1 936  ? 220.444 189.742 198.174 1.00 195.60 ? 936  THR C OG1 1 
ATOM 16411 C CG2 . THR C 1 936  ? 218.794 189.664 196.427 1.00 193.16 ? 936  THR C CG2 1 
ATOM 16412 N N   . SER C 1 937  ? 220.265 188.128 200.055 1.00 201.97 ? 937  SER C N   1 
ATOM 16413 C CA  . SER C 1 937  ? 221.352 187.969 201.017 1.00 202.68 ? 937  SER C CA  1 
ATOM 16414 C C   . SER C 1 937  ? 221.241 186.660 201.797 1.00 202.18 ? 937  SER C C   1 
ATOM 16415 O O   . SER C 1 937  ? 222.225 185.924 201.939 1.00 201.93 ? 937  SER C O   1 
ATOM 16416 C CB  . SER C 1 937  ? 221.375 189.170 201.961 1.00 203.36 ? 937  SER C CB  1 
ATOM 16417 O OG  . SER C 1 937  ? 221.666 190.362 201.253 1.00 203.55 ? 937  SER C OG  1 
ATOM 16418 N N   . ALA C 1 938  ? 220.053 186.354 202.324 1.00 191.34 ? 938  ALA C N   1 
ATOM 16419 C CA  . ALA C 1 938  ? 219.926 185.198 203.208 1.00 190.78 ? 938  ALA C CA  1 
ATOM 16420 C C   . ALA C 1 938  ? 219.412 183.956 202.485 1.00 190.32 ? 938  ALA C C   1 
ATOM 16421 O O   . ALA C 1 938  ? 219.835 182.837 202.797 1.00 189.38 ? 938  ALA C O   1 
ATOM 16422 C CB  . ALA C 1 938  ? 219.013 185.537 204.388 1.00 191.66 ? 938  ALA C CB  1 
ATOM 16423 N N   . HIS C 1 939  ? 218.506 184.123 201.520 1.00 185.41 ? 939  HIS C N   1 
ATOM 16424 C CA  . HIS C 1 939  ? 217.707 182.988 201.069 1.00 185.02 ? 939  HIS C CA  1 
ATOM 16425 C C   . HIS C 1 939  ? 218.455 182.010 200.164 1.00 185.70 ? 939  HIS C C   1 
ATOM 16426 O O   . HIS C 1 939  ? 218.253 180.797 200.300 1.00 186.18 ? 939  HIS C O   1 
ATOM 16427 C CB  . HIS C 1 939  ? 216.436 183.486 200.385 1.00 184.60 ? 939  HIS C CB  1 
ATOM 16428 C CG  . HIS C 1 939  ? 215.415 184.018 201.340 1.00 184.63 ? 939  HIS C CG  1 
ATOM 16429 N ND1 . HIS C 1 939  ? 215.045 185.345 201.380 1.00 185.80 ? 939  HIS C ND1 1 
ATOM 16430 C CD2 . HIS C 1 939  ? 214.681 183.396 202.292 1.00 184.74 ? 939  HIS C CD2 1 
ATOM 16431 C CE1 . HIS C 1 939  ? 214.127 185.517 202.314 1.00 185.43 ? 939  HIS C CE1 1 
ATOM 16432 N NE2 . HIS C 1 939  ? 213.888 184.349 202.883 1.00 185.20 ? 939  HIS C NE2 1 
ATOM 16433 N N   . LEU C 1 940  ? 219.299 182.477 199.235 1.00 191.80 ? 940  LEU C N   1 
ATOM 16434 C CA  . LEU C 1 940  ? 220.060 181.511 198.443 1.00 192.40 ? 940  LEU C CA  1 
ATOM 16435 C C   . LEU C 1 940  ? 221.018 180.715 199.315 1.00 192.52 ? 940  LEU C C   1 
ATOM 16436 O O   . LEU C 1 940  ? 221.221 179.519 199.086 1.00 192.87 ? 940  LEU C O   1 
ATOM 16437 C CB  . LEU C 1 940  ? 220.822 182.163 197.286 1.00 191.81 ? 940  LEU C CB  1 
ATOM 16438 C CG  . LEU C 1 940  ? 220.267 183.227 196.341 1.00 192.53 ? 940  LEU C CG  1 
ATOM 16439 C CD1 . LEU C 1 940  ? 220.758 184.611 196.644 1.00 192.02 ? 940  LEU C CD1 1 
ATOM 16440 C CD2 . LEU C 1 940  ? 220.633 182.834 194.925 1.00 192.13 ? 940  LEU C CD2 1 
ATOM 16441 N N   . PHE C 1 941  ? 221.630 181.356 200.310 1.00 196.75 ? 941  PHE C N   1 
ATOM 16442 C CA  . PHE C 1 941  ? 222.495 180.608 201.215 1.00 197.28 ? 941  PHE C CA  1 
ATOM 16443 C C   . PHE C 1 941  ? 221.710 179.655 202.106 1.00 197.28 ? 941  PHE C C   1 
ATOM 16444 O O   . PHE C 1 941  ? 222.219 178.584 202.452 1.00 198.22 ? 941  PHE C O   1 
ATOM 16445 C CB  . PHE C 1 941  ? 223.349 181.558 202.048 1.00 197.67 ? 941  PHE C CB  1 
ATOM 16446 C CG  . PHE C 1 941  ? 224.360 182.315 201.240 1.00 198.12 ? 941  PHE C CG  1 
ATOM 16447 C CD1 . PHE C 1 941  ? 224.929 183.477 201.719 1.00 198.11 ? 941  PHE C CD1 1 
ATOM 16448 C CD2 . PHE C 1 941  ? 224.765 181.837 200.002 1.00 198.61 ? 941  PHE C CD2 1 
ATOM 16449 C CE1 . PHE C 1 941  ? 225.869 184.154 200.973 1.00 198.26 ? 941  PHE C CE1 1 
ATOM 16450 C CE2 . PHE C 1 941  ? 225.705 182.514 199.255 1.00 198.93 ? 941  PHE C CE2 1 
ATOM 16451 C CZ  . PHE C 1 941  ? 226.259 183.672 199.743 1.00 198.96 ? 941  PHE C CZ  1 
ATOM 16452 N N   . ALA C 1 942  ? 220.481 180.008 202.480 1.00 184.70 ? 942  ALA C N   1 
ATOM 16453 C CA  . ALA C 1 942  ? 219.638 179.053 203.191 1.00 184.65 ? 942  ALA C CA  1 
ATOM 16454 C C   . ALA C 1 942  ? 219.356 177.832 202.323 1.00 184.91 ? 942  ALA C C   1 
ATOM 16455 O O   . ALA C 1 942  ? 219.479 176.686 202.774 1.00 186.71 ? 942  ALA C O   1 
ATOM 16456 C CB  . ALA C 1 942  ? 218.337 179.724 203.624 1.00 185.94 ? 942  ALA C CB  1 
ATOM 16457 N N   . VAL C 1 943  ? 219.000 178.066 201.058 1.00 177.64 ? 943  VAL C N   1 
ATOM 16458 C CA  . VAL C 1 943  ? 218.750 176.966 200.129 1.00 177.48 ? 943  VAL C CA  1 
ATOM 16459 C C   . VAL C 1 943  ? 220.024 176.162 199.897 1.00 178.47 ? 943  VAL C C   1 
ATOM 16460 O O   . VAL C 1 943  ? 220.001 174.925 199.883 1.00 178.35 ? 943  VAL C O   1 
ATOM 16461 C CB  . VAL C 1 943  ? 218.174 177.510 198.808 1.00 177.10 ? 943  VAL C CB  1 
ATOM 16462 C CG1 . VAL C 1 943  ? 218.112 176.413 197.758 1.00 178.23 ? 943  VAL C CG1 1 
ATOM 16463 C CG2 . VAL C 1 943  ? 216.796 178.110 199.039 1.00 177.50 ? 943  VAL C CG2 1 
ATOM 16464 N N   . PHE C 1 944  ? 221.152 176.851 199.713 1.00 189.49 ? 944  PHE C N   1 
ATOM 16465 C CA  . PHE C 1 944  ? 222.416 176.172 199.446 1.00 189.94 ? 944  PHE C CA  1 
ATOM 16466 C C   . PHE C 1 944  ? 222.829 175.300 200.624 1.00 190.05 ? 944  PHE C C   1 
ATOM 16467 O O   . PHE C 1 944  ? 223.200 174.134 200.449 1.00 190.39 ? 944  PHE C O   1 
ATOM 16468 C CB  . PHE C 1 944  ? 223.505 177.200 199.137 1.00 188.96 ? 944  PHE C CB  1 
ATOM 16469 C CG  . PHE C 1 944  ? 223.535 177.645 197.702 1.00 189.70 ? 944  PHE C CG  1 
ATOM 16470 C CD1 . PHE C 1 944  ? 223.306 176.744 196.676 1.00 189.78 ? 944  PHE C CD1 1 
ATOM 16471 C CD2 . PHE C 1 944  ? 223.800 178.967 197.381 1.00 190.10 ? 944  PHE C CD2 1 
ATOM 16472 C CE1 . PHE C 1 944  ? 223.336 177.155 195.355 1.00 190.18 ? 944  PHE C CE1 1 
ATOM 16473 C CE2 . PHE C 1 944  ? 223.831 179.383 196.064 1.00 190.61 ? 944  PHE C CE2 1 
ATOM 16474 C CZ  . PHE C 1 944  ? 223.599 178.476 195.050 1.00 190.70 ? 944  PHE C CZ  1 
ATOM 16475 N N   . GLN C 1 945  ? 222.772 175.854 201.838 1.00 192.06 ? 945  GLN C N   1 
ATOM 16476 C CA  . GLN C 1 945  ? 223.152 175.088 203.019 1.00 192.50 ? 945  GLN C CA  1 
ATOM 16477 C C   . GLN C 1 945  ? 222.233 173.891 203.217 1.00 191.41 ? 945  GLN C C   1 
ATOM 16478 O O   . GLN C 1 945  ? 222.704 172.782 203.490 1.00 192.56 ? 945  GLN C O   1 
ATOM 16479 C CB  . GLN C 1 945  ? 223.142 175.986 204.256 1.00 191.30 ? 945  GLN C CB  1 
ATOM 16480 C CG  . GLN C 1 945  ? 224.515 176.499 204.663 1.00 191.00 ? 945  GLN C CG  1 
ATOM 16481 C CD  . GLN C 1 945  ? 224.900 177.779 203.946 1.00 191.67 ? 945  GLN C CD  1 
ATOM 16482 O OE1 . GLN C 1 945  ? 224.394 178.856 204.260 1.00 192.26 ? 945  GLN C OE1 1 
ATOM 16483 N NE2 . GLN C 1 945  ? 225.801 177.666 202.977 1.00 191.09 ? 945  GLN C NE2 1 
ATOM 16484 N N   . GLY C 1 946  ? 220.921 174.090 203.068 1.00 184.97 ? 946  GLY C N   1 
ATOM 16485 C CA  . GLY C 1 946  ? 220.001 172.975 203.224 1.00 185.69 ? 946  GLY C CA  1 
ATOM 16486 C C   . GLY C 1 946  ? 220.230 171.885 202.196 1.00 186.09 ? 946  GLY C C   1 
ATOM 16487 O O   . GLY C 1 946  ? 220.290 170.699 202.530 1.00 186.18 ? 946  GLY C O   1 
ATOM 16488 N N   . LEU C 1 947  ? 220.380 172.277 200.928 1.00 188.50 ? 947  LEU C N   1 
ATOM 16489 C CA  . LEU C 1 947  ? 220.568 171.302 199.859 1.00 189.22 ? 947  LEU C CA  1 
ATOM 16490 C C   . LEU C 1 947  ? 221.866 170.524 200.053 1.00 190.15 ? 947  LEU C C   1 
ATOM 16491 O O   . LEU C 1 947  ? 221.879 169.287 199.999 1.00 189.41 ? 947  LEU C O   1 
ATOM 16492 C CB  . LEU C 1 947  ? 220.549 172.023 198.507 1.00 188.19 ? 947  LEU C CB  1 
ATOM 16493 C CG  . LEU C 1 947  ? 220.209 171.328 197.179 1.00 188.41 ? 947  LEU C CG  1 
ATOM 16494 C CD1 . LEU C 1 947  ? 220.432 172.294 196.024 1.00 188.15 ? 947  LEU C CD1 1 
ATOM 16495 C CD2 . LEU C 1 947  ? 220.996 170.050 196.945 1.00 188.59 ? 947  LEU C CD2 1 
ATOM 16496 N N   . LEU C 1 948  ? 222.971 171.236 200.293 1.00 193.96 ? 948  LEU C N   1 
ATOM 16497 C CA  . LEU C 1 948  ? 224.260 170.571 200.454 1.00 193.16 ? 948  LEU C CA  1 
ATOM 16498 C C   . LEU C 1 948  ? 224.283 169.688 201.696 1.00 192.72 ? 948  LEU C C   1 
ATOM 16499 O O   . LEU C 1 948  ? 224.794 168.564 201.652 1.00 192.43 ? 948  LEU C O   1 
ATOM 16500 C CB  . LEU C 1 948  ? 225.382 171.608 200.510 1.00 192.79 ? 948  LEU C CB  1 
ATOM 16501 C CG  . LEU C 1 948  ? 225.669 172.372 199.215 1.00 192.71 ? 948  LEU C CG  1 
ATOM 16502 C CD1 . LEU C 1 948  ? 226.992 173.116 199.310 1.00 192.72 ? 948  LEU C CD1 1 
ATOM 16503 C CD2 . LEU C 1 948  ? 225.665 171.431 198.019 1.00 191.78 ? 948  LEU C CD2 1 
ATOM 16504 N N   . LYS C 1 949  ? 223.737 170.177 202.813 1.00 189.84 ? 949  LYS C N   1 
ATOM 16505 C CA  . LYS C 1 949  ? 223.736 169.388 204.041 1.00 189.50 ? 949  LYS C CA  1 
ATOM 16506 C C   . LYS C 1 949  ? 222.881 168.136 203.894 1.00 189.87 ? 949  LYS C C   1 
ATOM 16507 O O   . LYS C 1 949  ? 223.254 167.061 204.378 1.00 188.90 ? 949  LYS C O   1 
ATOM 16508 C CB  . LYS C 1 949  ? 223.246 170.241 205.211 1.00 188.91 ? 949  LYS C CB  1 
ATOM 16509 C CG  . LYS C 1 949  ? 223.599 169.689 206.581 1.00 188.68 ? 949  LYS C CG  1 
ATOM 16510 C CD  . LYS C 1 949  ? 223.205 170.659 207.685 1.00 189.07 ? 949  LYS C CD  1 
ATOM 16511 C CE  . LYS C 1 949  ? 223.679 172.072 207.378 1.00 189.35 ? 949  LYS C CE  1 
ATOM 16512 N NZ  . LYS C 1 949  ? 223.407 173.010 208.501 1.00 189.61 ? 949  LYS C NZ  1 
ATOM 16513 N N   . VAL C 1 950  ? 221.726 168.254 203.235 1.00 192.70 ? 950  VAL C N   1 
ATOM 16514 C CA  . VAL C 1 950  ? 220.856 167.096 203.058 1.00 192.58 ? 950  VAL C CA  1 
ATOM 16515 C C   . VAL C 1 950  ? 221.509 166.065 202.146 1.00 193.64 ? 950  VAL C C   1 
ATOM 16516 O O   . VAL C 1 950  ? 221.482 164.861 202.430 1.00 194.52 ? 950  VAL C O   1 
ATOM 16517 C CB  . VAL C 1 950  ? 219.480 167.541 202.531 1.00 191.16 ? 950  VAL C CB  1 
ATOM 16518 C CG1 . VAL C 1 950  ? 218.733 166.366 201.918 1.00 191.02 ? 950  VAL C CG1 1 
ATOM 16519 C CG2 . VAL C 1 950  ? 218.668 168.160 203.657 1.00 191.01 ? 950  VAL C CG2 1 
ATOM 16520 N N   . LEU C 1 951  ? 222.118 166.512 201.046 1.00 189.62 ? 951  LEU C N   1 
ATOM 16521 C CA  . LEU C 1 951  ? 222.755 165.576 200.127 1.00 189.78 ? 951  LEU C CA  1 
ATOM 16522 C C   . LEU C 1 951  ? 224.114 165.087 200.612 1.00 189.09 ? 951  LEU C C   1 
ATOM 16523 O O   . LEU C 1 951  ? 224.671 164.167 200.003 1.00 187.85 ? 951  LEU C O   1 
ATOM 16524 C CB  . LEU C 1 951  ? 222.906 166.207 198.741 1.00 189.89 ? 951  LEU C CB  1 
ATOM 16525 C CG  . LEU C 1 951  ? 221.656 166.216 197.859 1.00 188.08 ? 951  LEU C CG  1 
ATOM 16526 C CD1 . LEU C 1 951  ? 222.004 166.640 196.441 1.00 187.59 ? 951  LEU C CD1 1 
ATOM 16527 C CD2 . LEU C 1 951  ? 220.981 164.853 197.864 1.00 187.89 ? 951  LEU C CD2 1 
ATOM 16528 N N   . ALA C 1 952  ? 224.660 165.669 201.682 1.00 190.18 ? 952  ALA C N   1 
ATOM 16529 C CA  . ALA C 1 952  ? 225.947 165.240 202.215 1.00 190.71 ? 952  ALA C CA  1 
ATOM 16530 C C   . ALA C 1 952  ? 225.888 164.908 203.702 1.00 191.56 ? 952  ALA C C   1 
ATOM 16531 O O   . ALA C 1 952  ? 226.942 164.792 204.339 1.00 192.04 ? 952  ALA C O   1 
ATOM 16532 C CB  . ALA C 1 952  ? 227.019 166.307 201.966 1.00 190.71 ? 952  ALA C CB  1 
ATOM 16533 N N   . GLY C 1 953  ? 224.697 164.754 204.271 1.00 192.24 ? 953  GLY C N   1 
ATOM 16534 C CA  . GLY C 1 953  ? 224.563 164.429 205.679 1.00 192.15 ? 953  GLY C CA  1 
ATOM 16535 C C   . GLY C 1 953  ? 224.879 165.594 206.596 1.00 192.04 ? 953  GLY C C   1 
ATOM 16536 O O   . GLY C 1 953  ? 225.724 165.487 207.484 1.00 192.08 ? 953  GLY C O   1 
ATOM 16537 N N   . TRP C 1 979  ? 232.489 184.163 208.781 1.00 212.51 ? 979  TRP C N   1 
ATOM 16538 C CA  . TRP C 1 979  ? 231.215 184.546 208.184 1.00 213.79 ? 979  TRP C CA  1 
ATOM 16539 C C   . TRP C 1 979  ? 231.357 185.826 207.358 1.00 214.59 ? 979  TRP C C   1 
ATOM 16540 O O   . TRP C 1 979  ? 232.384 186.036 206.711 1.00 214.35 ? 979  TRP C O   1 
ATOM 16541 C CB  . TRP C 1 979  ? 230.144 184.695 209.275 1.00 213.97 ? 979  TRP C CB  1 
ATOM 16542 C CG  . TRP C 1 979  ? 230.319 185.882 210.180 1.00 214.80 ? 979  TRP C CG  1 
ATOM 16543 C CD1 . TRP C 1 979  ? 231.341 186.102 211.055 1.00 213.83 ? 979  TRP C CD1 1 
ATOM 16544 C CD2 . TRP C 1 979  ? 229.429 186.997 210.314 1.00 214.54 ? 979  TRP C CD2 1 
ATOM 16545 N NE1 . TRP C 1 979  ? 231.152 187.292 211.715 1.00 213.71 ? 979  TRP C NE1 1 
ATOM 16546 C CE2 . TRP C 1 979  ? 229.984 187.860 211.279 1.00 214.52 ? 979  TRP C CE2 1 
ATOM 16547 C CE3 . TRP C 1 979  ? 228.221 187.353 209.706 1.00 212.46 ? 979  TRP C CE3 1 
ATOM 16548 C CZ2 . TRP C 1 979  ? 229.373 189.055 211.650 1.00 214.12 ? 979  TRP C CZ2 1 
ATOM 16549 C CZ3 . TRP C 1 979  ? 227.616 188.540 210.076 1.00 212.70 ? 979  TRP C CZ3 1 
ATOM 16550 C CH2 . TRP C 1 979  ? 228.193 189.376 211.039 1.00 213.80 ? 979  TRP C CH2 1 
ATOM 16551 N N   . THR C 1 980  ? 230.318 186.664 207.371 1.00 218.08 ? 980  THR C N   1 
ATOM 16552 C CA  . THR C 1 980  ? 230.186 187.904 206.607 1.00 217.72 ? 980  THR C CA  1 
ATOM 16553 C C   . THR C 1 980  ? 230.102 187.660 205.106 1.00 217.69 ? 980  THR C C   1 
ATOM 16554 O O   . THR C 1 980  ? 230.055 188.629 204.339 1.00 217.44 ? 980  THR C O   1 
ATOM 16555 C CB  . THR C 1 980  ? 231.319 188.907 206.883 1.00 218.51 ? 980  THR C CB  1 
ATOM 16556 O OG1 . THR C 1 980  ? 232.547 188.417 206.331 1.00 218.49 ? 980  THR C OG1 1 
ATOM 16557 C CG2 . THR C 1 980  ? 231.487 189.133 208.380 1.00 217.75 ? 980  THR C CG2 1 
ATOM 16558 N N   . SER C 1 981  ? 230.080 186.403 204.657 1.00 215.84 ? 981  SER C N   1 
ATOM 16559 C CA  . SER C 1 981  ? 229.884 186.108 203.245 1.00 215.58 ? 981  SER C CA  1 
ATOM 16560 C C   . SER C 1 981  ? 228.418 186.153 202.844 1.00 216.35 ? 981  SER C C   1 
ATOM 16561 O O   . SER C 1 981  ? 228.118 186.079 201.648 1.00 215.25 ? 981  SER C O   1 
ATOM 16562 C CB  . SER C 1 981  ? 230.464 184.734 202.905 1.00 214.89 ? 981  SER C CB  1 
ATOM 16563 O OG  . SER C 1 981  ? 230.024 183.755 203.828 1.00 215.79 ? 981  SER C OG  1 
ATOM 16564 N N   . LEU C 1 982  ? 227.509 186.288 203.809 1.00 213.25 ? 982  LEU C N   1 
ATOM 16565 C CA  . LEU C 1 982  ? 226.077 186.350 203.548 1.00 211.55 ? 982  LEU C CA  1 
ATOM 16566 C C   . LEU C 1 982  ? 225.649 187.663 202.911 1.00 211.71 ? 982  LEU C C   1 
ATOM 16567 O O   . LEU C 1 982  ? 224.462 187.832 202.613 1.00 212.25 ? 982  LEU C O   1 
ATOM 16568 C CB  . LEU C 1 982  ? 225.285 186.139 204.845 1.00 211.09 ? 982  LEU C CB  1 
ATOM 16569 C CG  . LEU C 1 982  ? 225.168 187.284 205.861 1.00 211.93 ? 982  LEU C CG  1 
ATOM 16570 C CD1 . LEU C 1 982  ? 224.142 186.929 206.927 1.00 211.59 ? 982  LEU C CD1 1 
ATOM 16571 C CD2 . LEU C 1 982  ? 226.502 187.632 206.509 1.00 212.16 ? 982  LEU C CD2 1 
ATOM 16572 N N   . LEU C 1 983  ? 226.578 188.594 202.709 1.00 215.72 ? 983  LEU C N   1 
ATOM 16573 C CA  . LEU C 1 983  ? 226.278 189.906 202.159 1.00 215.32 ? 983  LEU C CA  1 
ATOM 16574 C C   . LEU C 1 983  ? 226.840 190.088 200.755 1.00 215.42 ? 983  LEU C C   1 
ATOM 16575 O O   . LEU C 1 983  ? 226.702 191.173 200.179 1.00 215.65 ? 983  LEU C O   1 
ATOM 16576 C CB  . LEU C 1 983  ? 226.841 190.988 203.091 1.00 215.56 ? 983  LEU C CB  1 
ATOM 16577 C CG  . LEU C 1 983  ? 226.279 192.411 203.057 1.00 215.89 ? 983  LEU C CG  1 
ATOM 16578 C CD1 . LEU C 1 983  ? 224.754 192.390 202.983 1.00 215.82 ? 983  LEU C CD1 1 
ATOM 16579 C CD2 . LEU C 1 983  ? 226.773 193.228 204.248 1.00 216.13 ? 983  LEU C CD2 1 
ATOM 16580 N N   . ILE C 1 984  ? 227.464 189.056 200.193 1.00 218.64 ? 984  ILE C N   1 
ATOM 16581 C CA  . ILE C 1 984  ? 228.221 189.162 198.945 1.00 219.47 ? 984  ILE C CA  1 
ATOM 16582 C C   . ILE C 1 984  ? 227.319 189.142 197.709 1.00 218.59 ? 984  ILE C C   1 
ATOM 16583 O O   . ILE C 1 984  ? 227.487 190.013 196.843 1.00 217.43 ? 984  ILE C O   1 
ATOM 16584 C CB  . ILE C 1 984  ? 229.300 188.065 198.869 1.00 219.63 ? 984  ILE C CB  1 
ATOM 16585 C CG1 . ILE C 1 984  ? 230.591 188.550 199.530 1.00 220.15 ? 984  ILE C CG1 1 
ATOM 16586 C CG2 . ILE C 1 984  ? 229.593 187.679 197.422 1.00 218.51 ? 984  ILE C CG2 1 
ATOM 16587 C CD1 . ILE C 1 984  ? 231.732 187.560 199.450 1.00 219.44 ? 984  ILE C CD1 1 
ATOM 16588 N N   . PRO C 1 985  ? 226.373 188.208 197.557 1.00 216.48 ? 985  PRO C N   1 
ATOM 16589 C CA  . PRO C 1 985  ? 225.598 188.140 196.296 1.00 216.00 ? 985  PRO C CA  1 
ATOM 16590 C C   . PRO C 1 985  ? 224.891 189.444 195.959 1.00 216.73 ? 985  PRO C C   1 
ATOM 16591 O O   . PRO C 1 985  ? 224.880 189.841 194.783 1.00 217.78 ? 985  PRO C O   1 
ATOM 16592 C CB  . PRO C 1 985  ? 224.596 187.003 196.552 1.00 215.37 ? 985  PRO C CB  1 
ATOM 16593 C CG  . PRO C 1 985  ? 225.265 186.146 197.539 1.00 215.48 ? 985  PRO C CG  1 
ATOM 16594 C CD  . PRO C 1 985  ? 226.038 187.070 198.439 1.00 216.33 ? 985  PRO C CD  1 
ATOM 16595 N N   . PRO C 1 986  ? 224.287 190.150 196.929 1.00 217.18 ? 986  PRO C N   1 
ATOM 16596 C CA  . PRO C 1 986  ? 223.760 191.482 196.589 1.00 216.68 ? 986  PRO C CA  1 
ATOM 16597 C C   . PRO C 1 986  ? 224.834 192.448 196.130 1.00 216.67 ? 986  PRO C C   1 
ATOM 16598 O O   . PRO C 1 986  ? 224.558 193.299 195.276 1.00 216.17 ? 986  PRO C O   1 
ATOM 16599 C CB  . PRO C 1 986  ? 223.094 191.946 197.893 1.00 216.78 ? 986  PRO C CB  1 
ATOM 16600 C CG  . PRO C 1 986  ? 223.695 191.111 198.950 1.00 216.64 ? 986  PRO C CG  1 
ATOM 16601 C CD  . PRO C 1 986  ? 223.906 189.786 198.306 1.00 216.59 ? 986  PRO C CD  1 
ATOM 16602 N N   . THR C 1 987  ? 226.051 192.353 196.674 1.00 221.63 ? 987  THR C N   1 
ATOM 16603 C CA  . THR C 1 987  ? 227.129 193.228 196.222 1.00 222.75 ? 987  THR C CA  1 
ATOM 16604 C C   . THR C 1 987  ? 227.486 192.949 194.769 1.00 222.83 ? 987  THR C C   1 
ATOM 16605 O O   . THR C 1 987  ? 227.691 193.883 193.983 1.00 222.15 ? 987  THR C O   1 
ATOM 16606 C CB  . THR C 1 987  ? 228.362 193.062 197.111 1.00 222.58 ? 987  THR C CB  1 
ATOM 16607 O OG1 . THR C 1 987  ? 227.965 193.013 198.487 1.00 222.05 ? 987  THR C OG1 1 
ATOM 16608 C CG2 . THR C 1 987  ? 229.317 194.230 196.912 1.00 222.68 ? 987  THR C CG2 1 
ATOM 16609 N N   . THR C 1 988  ? 227.564 191.669 194.395 1.00 220.45 ? 988  THR C N   1 
ATOM 16610 C CA  . THR C 1 988  ? 227.849 191.329 193.005 1.00 219.91 ? 988  THR C CA  1 
ATOM 16611 C C   . THR C 1 988  ? 226.745 191.827 192.083 1.00 219.40 ? 988  THR C C   1 
ATOM 16612 O O   . THR C 1 988  ? 227.025 192.388 191.018 1.00 220.61 ? 988  THR C O   1 
ATOM 16613 C CB  . THR C 1 988  ? 228.032 189.819 192.851 1.00 220.29 ? 988  THR C CB  1 
ATOM 16614 O OG1 . THR C 1 988  ? 226.749 189.185 192.757 1.00 220.45 ? 988  THR C OG1 1 
ATOM 16615 C CG2 . THR C 1 988  ? 228.795 189.247 194.036 1.00 220.59 ? 988  THR C CG2 1 
ATOM 16616 N N   . VAL C 1 989  ? 225.483 191.647 192.482 1.00 214.55 ? 989  VAL C N   1 
ATOM 16617 C CA  . VAL C 1 989  ? 224.372 192.120 191.659 1.00 214.74 ? 989  VAL C CA  1 
ATOM 16618 C C   . VAL C 1 989  ? 224.414 193.638 191.525 1.00 214.41 ? 989  VAL C C   1 
ATOM 16619 O O   . VAL C 1 989  ? 224.219 194.185 190.432 1.00 214.57 ? 989  VAL C O   1 
ATOM 16620 C CB  . VAL C 1 989  ? 223.030 191.638 192.240 1.00 214.78 ? 989  VAL C CB  1 
ATOM 16621 C CG1 . VAL C 1 989  ? 221.867 192.257 191.480 1.00 213.75 ? 989  VAL C CG1 1 
ATOM 16622 C CG2 . VAL C 1 989  ? 222.948 190.121 192.192 1.00 215.11 ? 989  VAL C CG2 1 
ATOM 16623 N N   . LEU C 1 990  ? 224.680 194.340 192.629 1.00 214.91 ? 990  LEU C N   1 
ATOM 16624 C CA  . LEU C 1 990  ? 224.721 195.799 192.604 1.00 215.50 ? 990  LEU C CA  1 
ATOM 16625 C C   . LEU C 1 990  ? 225.813 196.307 191.669 1.00 215.73 ? 990  LEU C C   1 
ATOM 16626 O O   . LEU C 1 990  ? 225.558 197.141 190.791 1.00 214.84 ? 990  LEU C O   1 
ATOM 16627 C CB  . LEU C 1 990  ? 224.937 196.333 194.020 1.00 215.97 ? 990  LEU C CB  1 
ATOM 16628 C CG  . LEU C 1 990  ? 224.434 197.741 194.340 1.00 215.98 ? 990  LEU C CG  1 
ATOM 16629 C CD1 . LEU C 1 990  ? 222.925 197.819 194.190 1.00 215.23 ? 990  LEU C CD1 1 
ATOM 16630 C CD2 . LEU C 1 990  ? 224.859 198.149 195.741 1.00 215.55 ? 990  LEU C CD2 1 
ATOM 16631 N N   . ILE C 1 991  ? 227.041 195.810 191.844 1.00 216.21 ? 991  ILE C N   1 
ATOM 16632 C CA  . ILE C 1 991  ? 228.157 196.270 191.022 1.00 216.12 ? 991  ILE C CA  1 
ATOM 16633 C C   . ILE C 1 991  ? 227.929 195.905 189.561 1.00 216.27 ? 991  ILE C C   1 
ATOM 16634 O O   . ILE C 1 991  ? 228.149 196.724 188.658 1.00 216.99 ? 991  ILE C O   1 
ATOM 16635 C CB  . ILE C 1 991  ? 229.483 195.692 191.553 1.00 215.95 ? 991  ILE C CB  1 
ATOM 16636 C CG1 . ILE C 1 991  ? 230.004 196.539 192.717 1.00 215.30 ? 991  ILE C CG1 1 
ATOM 16637 C CG2 . ILE C 1 991  ? 230.522 195.607 190.444 1.00 215.73 ? 991  ILE C CG2 1 
ATOM 16638 C CD1 . ILE C 1 991  ? 231.364 196.109 193.224 1.00 214.96 ? 991  ILE C CD1 1 
ATOM 16639 N N   . VAL C 1 992  ? 227.476 194.676 189.306 1.00 213.19 ? 992  VAL C N   1 
ATOM 16640 C CA  . VAL C 1 992  ? 227.265 194.221 187.935 1.00 211.91 ? 992  VAL C CA  1 
ATOM 16641 C C   . VAL C 1 992  ? 226.216 195.084 187.244 1.00 212.27 ? 992  VAL C C   1 
ATOM 16642 O O   . VAL C 1 992  ? 226.413 195.541 186.112 1.00 212.86 ? 992  VAL C O   1 
ATOM 16643 C CB  . VAL C 1 992  ? 226.878 192.731 187.926 1.00 211.62 ? 992  VAL C CB  1 
ATOM 16644 C CG1 . VAL C 1 992  ? 226.039 192.395 186.715 1.00 211.99 ? 992  VAL C CG1 1 
ATOM 16645 C CG2 . VAL C 1 992  ? 228.126 191.861 187.972 1.00 211.92 ? 992  VAL C CG2 1 
ATOM 16646 N N   . ASN C 1 993  ? 225.096 195.340 187.924 1.00 212.32 ? 993  ASN C N   1 
ATOM 16647 C CA  . ASN C 1 993  ? 224.037 196.145 187.323 1.00 212.32 ? 993  ASN C CA  1 
ATOM 16648 C C   . ASN C 1 993  ? 224.496 197.577 187.074 1.00 212.16 ? 993  ASN C C   1 
ATOM 16649 O O   . ASN C 1 993  ? 224.224 198.142 186.008 1.00 213.35 ? 993  ASN C O   1 
ATOM 16650 C CB  . ASN C 1 993  ? 222.795 196.128 188.213 1.00 212.70 ? 993  ASN C CB  1 
ATOM 16651 C CG  . ASN C 1 993  ? 221.508 196.198 187.416 1.00 212.42 ? 993  ASN C CG  1 
ATOM 16652 O OD1 . ASN C 1 993  ? 221.526 196.411 186.204 1.00 211.94 ? 993  ASN C OD1 1 
ATOM 16653 N ND2 . ASN C 1 993  ? 220.381 196.019 188.095 1.00 212.01 ? 993  ASN C ND2 1 
ATOM 16654 N N   . LEU C 1 994  ? 225.196 198.179 188.038 1.00 212.90 ? 994  LEU C N   1 
ATOM 16655 C CA  . LEU C 1 994  ? 225.629 199.565 187.889 1.00 213.39 ? 994  LEU C CA  1 
ATOM 16656 C C   . LEU C 1 994  ? 226.597 199.716 186.719 1.00 213.69 ? 994  LEU C C   1 
ATOM 16657 O O   . LEU C 1 994  ? 226.399 200.557 185.831 1.00 213.55 ? 994  LEU C O   1 
ATOM 16658 C CB  . LEU C 1 994  ? 226.265 200.052 189.194 1.00 213.43 ? 994  LEU C CB  1 
ATOM 16659 C CG  . LEU C 1 994  ? 226.963 201.414 189.189 1.00 213.77 ? 994  LEU C CG  1 
ATOM 16660 C CD1 . LEU C 1 994  ? 226.597 202.197 190.439 1.00 213.85 ? 994  LEU C CD1 1 
ATOM 16661 C CD2 . LEU C 1 994  ? 228.473 201.252 189.089 1.00 213.08 ? 994  LEU C CD2 1 
ATOM 16662 N N   . VAL C 1 995  ? 227.649 198.893 186.697 1.00 208.96 ? 995  VAL C N   1 
ATOM 16663 C CA  . VAL C 1 995  ? 228.631 198.973 185.619 1.00 207.92 ? 995  VAL C CA  1 
ATOM 16664 C C   . VAL C 1 995  ? 227.978 198.655 184.281 1.00 207.26 ? 995  VAL C C   1 
ATOM 16665 O O   . VAL C 1 995  ? 228.255 199.308 183.266 1.00 207.32 ? 995  VAL C O   1 
ATOM 16666 C CB  . VAL C 1 995  ? 229.822 198.040 185.906 1.00 207.47 ? 995  VAL C CB  1 
ATOM 16667 C CG1 . VAL C 1 995  ? 230.839 198.114 184.778 1.00 207.67 ? 995  VAL C CG1 1 
ATOM 16668 C CG2 . VAL C 1 995  ? 230.472 198.409 187.229 1.00 207.56 ? 995  VAL C CG2 1 
ATOM 16669 N N   . GLY C 1 996  ? 227.102 197.653 184.256 1.00 213.24 ? 996  GLY C N   1 
ATOM 16670 C CA  . GLY C 1 996  ? 226.404 197.289 183.043 1.00 214.10 ? 996  GLY C CA  1 
ATOM 16671 C C   . GLY C 1 996  ? 225.592 198.423 182.457 1.00 214.94 ? 996  GLY C C   1 
ATOM 16672 O O   . GLY C 1 996  ? 225.760 198.752 181.281 1.00 216.19 ? 996  GLY C O   1 
ATOM 16673 N N   . ILE C 1 997  ? 224.727 199.043 183.265 1.00 215.99 ? 997  ILE C N   1 
ATOM 16674 C CA  . ILE C 1 997  ? 223.869 200.105 182.744 1.00 214.96 ? 997  ILE C CA  1 
ATOM 16675 C C   . ILE C 1 997  ? 224.701 201.300 182.295 1.00 215.17 ? 997  ILE C C   1 
ATOM 16676 O O   . ILE C 1 997  ? 224.396 201.935 181.278 1.00 214.64 ? 997  ILE C O   1 
ATOM 16677 C CB  . ILE C 1 997  ? 222.790 200.495 183.778 1.00 214.45 ? 997  ILE C CB  1 
ATOM 16678 C CG1 . ILE C 1 997  ? 223.391 201.156 185.026 1.00 214.05 ? 997  ILE C CG1 1 
ATOM 16679 C CG2 . ILE C 1 997  ? 221.943 199.289 184.151 1.00 214.74 ? 997  ILE C CG2 1 
ATOM 16680 C CD1 . ILE C 1 997  ? 223.356 202.675 185.014 1.00 214.36 ? 997  ILE C CD1 1 
ATOM 16681 N N   . VAL C 1 998  ? 225.773 201.619 183.028 1.00 214.86 ? 998  VAL C N   1 
ATOM 16682 C CA  . VAL C 1 998  ? 226.615 202.749 182.638 1.00 214.50 ? 998  VAL C CA  1 
ATOM 16683 C C   . VAL C 1 998  ? 227.258 202.488 181.280 1.00 215.66 ? 998  VAL C C   1 
ATOM 16684 O O   . VAL C 1 998  ? 227.185 203.320 180.365 1.00 215.86 ? 998  VAL C O   1 
ATOM 16685 C CB  . VAL C 1 998  ? 227.672 203.031 183.721 1.00 213.85 ? 998  VAL C CB  1 
ATOM 16686 C CG1 . VAL C 1 998  ? 228.756 203.949 183.177 1.00 214.08 ? 998  VAL C CG1 1 
ATOM 16687 C CG2 . VAL C 1 998  ? 227.019 203.645 184.950 1.00 214.20 ? 998  VAL C CG2 1 
ATOM 16688 N N   . ALA C 1 999  ? 227.878 201.315 181.123 1.00 220.73 ? 999  ALA C N   1 
ATOM 16689 C CA  . ALA C 1 999  ? 228.540 200.989 179.864 1.00 220.03 ? 999  ALA C CA  1 
ATOM 16690 C C   . ALA C 1 999  ? 227.541 200.894 178.717 1.00 219.79 ? 999  ALA C C   1 
ATOM 16691 O O   . ALA C 1 999  ? 227.828 201.336 177.599 1.00 219.91 ? 999  ALA C O   1 
ATOM 16692 C CB  . ALA C 1 999  ? 229.323 199.685 180.006 1.00 219.24 ? 999  ALA C CB  1 
ATOM 16693 N N   . GLY C 1 1000 ? 226.365 200.315 178.973 1.00 219.01 ? 1000 GLY C N   1 
ATOM 16694 C CA  . GLY C 1 1000 ? 225.364 200.187 177.930 1.00 218.57 ? 1000 GLY C CA  1 
ATOM 16695 C C   . GLY C 1 1000 ? 224.787 201.504 177.462 1.00 219.63 ? 1000 GLY C C   1 
ATOM 16696 O O   . GLY C 1 1000 ? 224.576 201.695 176.261 1.00 220.36 ? 1000 GLY C O   1 
ATOM 16697 N N   . VAL C 1 1001 ? 224.520 202.427 178.388 1.00 223.80 ? 1001 VAL C N   1 
ATOM 16698 C CA  . VAL C 1 1001 ? 224.051 203.745 177.977 1.00 224.50 ? 1001 VAL C CA  1 
ATOM 16699 C C   . VAL C 1 1001 ? 225.139 204.488 177.210 1.00 224.89 ? 1001 VAL C C   1 
ATOM 16700 O O   . VAL C 1 1001 ? 224.847 205.174 176.224 1.00 224.17 ? 1001 VAL C O   1 
ATOM 16701 C CB  . VAL C 1 1001 ? 223.563 204.549 179.194 1.00 224.49 ? 1001 VAL C CB  1 
ATOM 16702 C CG1 . VAL C 1 1001 ? 223.197 205.968 178.786 1.00 224.35 ? 1001 VAL C CG1 1 
ATOM 16703 C CG2 . VAL C 1 1001 ? 222.363 203.864 179.829 1.00 224.22 ? 1001 VAL C CG2 1 
ATOM 16704 N N   . SER C 1 1002 ? 226.402 204.356 177.628 1.00 223.43 ? 1002 SER C N   1 
ATOM 16705 C CA  . SER C 1 1002 ? 227.489 204.978 176.876 1.00 222.61 ? 1002 SER C CA  1 
ATOM 16706 C C   . SER C 1 1002 ? 227.588 204.401 175.468 1.00 222.76 ? 1002 SER C C   1 
ATOM 16707 O O   . SER C 1 1002 ? 227.790 205.139 174.496 1.00 223.28 ? 1002 SER C O   1 
ATOM 16708 C CB  . SER C 1 1002 ? 228.811 204.804 177.624 1.00 221.64 ? 1002 SER C CB  1 
ATOM 16709 O OG  . SER C 1 1002 ? 228.810 205.540 178.835 1.00 221.95 ? 1002 SER C OG  1 
ATOM 16710 N N   . TYR C 1 1003 ? 227.442 203.080 175.337 1.00 221.98 ? 1003 TYR C N   1 
ATOM 16711 C CA  . TYR C 1 1003 ? 227.457 202.462 174.015 1.00 221.67 ? 1003 TYR C CA  1 
ATOM 16712 C C   . TYR C 1 1003 ? 226.261 202.904 173.181 1.00 221.55 ? 1003 TYR C C   1 
ATOM 16713 O O   . TYR C 1 1003 ? 226.370 203.021 171.955 1.00 221.90 ? 1003 TYR C O   1 
ATOM 16714 C CB  . TYR C 1 1003 ? 227.488 200.938 174.144 1.00 221.04 ? 1003 TYR C CB  1 
ATOM 16715 C CG  . TYR C 1 1003 ? 228.779 200.385 174.715 1.00 221.56 ? 1003 TYR C CG  1 
ATOM 16716 C CD1 . TYR C 1 1003 ? 229.864 201.214 174.972 1.00 222.23 ? 1003 TYR C CD1 1 
ATOM 16717 C CD2 . TYR C 1 1003 ? 228.909 199.032 175.000 1.00 221.92 ? 1003 TYR C CD2 1 
ATOM 16718 C CE1 . TYR C 1 1003 ? 231.041 200.711 175.495 1.00 222.80 ? 1003 TYR C CE1 1 
ATOM 16719 C CE2 . TYR C 1 1003 ? 230.083 198.520 175.523 1.00 222.47 ? 1003 TYR C CE2 1 
ATOM 16720 C CZ  . TYR C 1 1003 ? 231.145 199.364 175.768 1.00 222.71 ? 1003 TYR C CZ  1 
ATOM 16721 O OH  . TYR C 1 1003 ? 232.315 198.860 176.288 1.00 220.99 ? 1003 TYR C OH  1 
ATOM 16722 N N   . ALA C 1 1004 ? 225.115 203.145 173.823 1.00 223.11 ? 1004 ALA C N   1 
ATOM 16723 C CA  . ALA C 1 1004 ? 223.969 203.698 173.110 1.00 223.78 ? 1004 ALA C CA  1 
ATOM 16724 C C   . ALA C 1 1004 ? 224.264 205.104 172.604 1.00 224.14 ? 1004 ALA C C   1 
ATOM 16725 O O   . ALA C 1 1004 ? 223.837 205.477 171.505 1.00 224.52 ? 1004 ALA C O   1 
ATOM 16726 C CB  . ALA C 1 1004 ? 222.736 203.696 174.012 1.00 223.68 ? 1004 ALA C CB  1 
ATOM 16727 N N   . ILE C 1 1005 ? 224.984 205.901 173.398 1.00 224.45 ? 1005 ILE C N   1 
ATOM 16728 C CA  . ILE C 1 1005 ? 225.414 207.221 172.940 1.00 224.77 ? 1005 ILE C CA  1 
ATOM 16729 C C   . ILE C 1 1005 ? 226.313 207.086 171.718 1.00 225.20 ? 1005 ILE C C   1 
ATOM 16730 O O   . ILE C 1 1005 ? 226.205 207.856 170.755 1.00 225.25 ? 1005 ILE C O   1 
ATOM 16731 C CB  . ILE C 1 1005 ? 226.118 207.986 174.076 1.00 224.70 ? 1005 ILE C CB  1 
ATOM 16732 C CG1 . ILE C 1 1005 ? 225.186 208.141 175.279 1.00 224.68 ? 1005 ILE C CG1 1 
ATOM 16733 C CG2 . ILE C 1 1005 ? 226.596 209.347 173.591 1.00 224.33 ? 1005 ILE C CG2 1 
ATOM 16734 C CD1 . ILE C 1 1005 ? 225.862 208.723 176.502 1.00 224.31 ? 1005 ILE C CD1 1 
ATOM 16735 N N   . ASN C 1 1006 ? 227.219 206.105 171.742 1.00 222.27 ? 1006 ASN C N   1 
ATOM 16736 C CA  . ASN C 1 1006 ? 228.065 205.853 170.579 1.00 221.11 ? 1006 ASN C CA  1 
ATOM 16737 C C   . ASN C 1 1006 ? 227.231 205.474 169.360 1.00 220.78 ? 1006 ASN C C   1 
ATOM 16738 O O   . ASN C 1 1006 ? 227.514 205.921 168.242 1.00 220.13 ? 1006 ASN C O   1 
ATOM 16739 C CB  . ASN C 1 1006 ? 229.085 204.758 170.893 1.00 221.39 ? 1006 ASN C CB  1 
ATOM 16740 C CG  . ASN C 1 1006 ? 229.898 205.059 172.136 1.00 221.14 ? 1006 ASN C CG  1 
ATOM 16741 O OD1 . ASN C 1 1006 ? 229.741 206.110 172.755 1.00 221.20 ? 1006 ASN C OD1 1 
ATOM 16742 N ND2 . ASN C 1 1006 ? 230.775 204.133 172.507 1.00 220.33 ? 1006 ASN C ND2 1 
ATOM 16743 N N   . SER C 1 1007 ? 226.202 204.645 169.554 1.00 225.88 ? 1007 SER C N   1 
ATOM 16744 C CA  . SER C 1 1007 ? 225.332 204.278 168.441 1.00 225.60 ? 1007 SER C CA  1 
ATOM 16745 C C   . SER C 1 1007 ? 224.536 205.478 167.939 1.00 226.23 ? 1007 SER C C   1 
ATOM 16746 O O   . SER C 1 1007 ? 224.435 205.697 166.726 1.00 225.12 ? 1007 SER C O   1 
ATOM 16747 C CB  . SER C 1 1007 ? 224.390 203.149 168.859 1.00 225.44 ? 1007 SER C CB  1 
ATOM 16748 O OG  . SER C 1 1007 ? 223.486 203.585 169.859 1.00 226.45 ? 1007 SER C OG  1 
ATOM 16749 N N   . GLY C 1 1008 ? 223.971 206.266 168.853 1.00 231.28 ? 1008 GLY C N   1 
ATOM 16750 C CA  . GLY C 1 1008 ? 223.212 207.447 168.485 1.00 230.37 ? 1008 GLY C CA  1 
ATOM 16751 C C   . GLY C 1 1008 ? 222.027 207.157 167.587 1.00 230.44 ? 1008 GLY C C   1 
ATOM 16752 O O   . GLY C 1 1008 ? 221.831 207.832 166.572 1.00 230.15 ? 1008 GLY C O   1 
ATOM 16753 N N   . TYR C 1 1009 ? 221.227 206.158 167.949 1.00 235.95 ? 1009 TYR C N   1 
ATOM 16754 C CA  . TYR C 1 1009 ? 220.110 205.715 167.129 1.00 236.30 ? 1009 TYR C CA  1 
ATOM 16755 C C   . TYR C 1 1009 ? 218.801 206.296 167.650 1.00 236.54 ? 1009 TYR C C   1 
ATOM 16756 O O   . TYR C 1 1009 ? 218.686 206.697 168.811 1.00 236.43 ? 1009 TYR C O   1 
ATOM 16757 C CB  . TYR C 1 1009 ? 220.028 204.186 167.093 1.00 236.36 ? 1009 TYR C CB  1 
ATOM 16758 C CG  . TYR C 1 1009 ? 219.248 203.639 165.919 1.00 236.61 ? 1009 TYR C CG  1 
ATOM 16759 C CD1 . TYR C 1 1009 ? 219.617 203.935 164.614 1.00 236.62 ? 1009 TYR C CD1 1 
ATOM 16760 C CD2 . TYR C 1 1009 ? 218.139 202.826 166.117 1.00 236.31 ? 1009 TYR C CD2 1 
ATOM 16761 C CE1 . TYR C 1 1009 ? 218.905 203.437 163.538 1.00 237.05 ? 1009 TYR C CE1 1 
ATOM 16762 C CE2 . TYR C 1 1009 ? 217.421 202.323 165.048 1.00 236.15 ? 1009 TYR C CE2 1 
ATOM 16763 C CZ  . TYR C 1 1009 ? 217.808 202.631 163.761 1.00 236.75 ? 1009 TYR C CZ  1 
ATOM 16764 O OH  . TYR C 1 1009 ? 217.095 202.132 162.695 1.00 236.39 ? 1009 TYR C OH  1 
ATOM 16765 N N   . GLN C 1 1010 ? 217.806 206.338 166.764 1.00 232.53 ? 1010 GLN C N   1 
ATOM 16766 C CA  . GLN C 1 1010 ? 216.480 206.845 167.098 1.00 232.13 ? 1010 GLN C CA  1 
ATOM 16767 C C   . GLN C 1 1010 ? 215.565 205.716 167.558 1.00 232.70 ? 1010 GLN C C   1 
ATOM 16768 O O   . GLN C 1 1010 ? 214.499 205.491 166.976 1.00 231.95 ? 1010 GLN C O   1 
ATOM 16769 C CB  . GLN C 1 1010 ? 215.877 207.570 165.896 1.00 231.55 ? 1010 GLN C CB  1 
ATOM 16770 C CG  . GLN C 1 1010 ? 214.848 208.628 166.255 1.00 232.37 ? 1010 GLN C CG  1 
ATOM 16771 C CD  . GLN C 1 1010 ? 214.316 209.356 165.036 1.00 232.58 ? 1010 GLN C CD  1 
ATOM 16772 O OE1 . GLN C 1 1010 ? 214.656 209.022 163.902 1.00 232.05 ? 1010 GLN C OE1 1 
ATOM 16773 N NE2 . GLN C 1 1010 ? 213.477 210.359 165.266 1.00 232.60 ? 1010 GLN C NE2 1 
ATOM 16774 N N   . SER C 1 1011 ? 215.978 205.001 168.604 1.00 238.23 ? 1011 SER C N   1 
ATOM 16775 C CA  . SER C 1 1011 ? 215.200 203.891 169.142 1.00 237.72 ? 1011 SER C CA  1 
ATOM 16776 C C   . SER C 1 1011 ? 214.956 204.121 170.632 1.00 237.36 ? 1011 SER C C   1 
ATOM 16777 O O   . SER C 1 1011 ? 215.731 203.687 171.486 1.00 236.88 ? 1011 SER C O   1 
ATOM 16778 C CB  . SER C 1 1011 ? 215.912 202.561 168.898 1.00 237.05 ? 1011 SER C CB  1 
ATOM 16779 O OG  . SER C 1 1011 ? 217.154 202.514 169.579 1.00 237.18 ? 1011 SER C OG  1 
ATOM 16780 N N   . TRP C 1 1012 ? 213.861 204.815 170.941 1.00 235.57 ? 1012 TRP C N   1 
ATOM 16781 C CA  . TRP C 1 1012 ? 213.545 205.143 172.326 1.00 236.07 ? 1012 TRP C CA  1 
ATOM 16782 C C   . TRP C 1 1012 ? 213.086 203.919 173.105 1.00 236.54 ? 1012 TRP C C   1 
ATOM 16783 O O   . TRP C 1 1012 ? 213.331 203.820 174.312 1.00 235.93 ? 1012 TRP C O   1 
ATOM 16784 C CB  . TRP C 1 1012 ? 212.469 206.229 172.372 1.00 235.13 ? 1012 TRP C CB  1 
ATOM 16785 C CG  . TRP C 1 1012 ? 212.562 207.200 171.240 1.00 235.56 ? 1012 TRP C CG  1 
ATOM 16786 C CD1 . TRP C 1 1012 ? 213.457 208.220 171.104 1.00 235.76 ? 1012 TRP C CD1 1 
ATOM 16787 C CD2 . TRP C 1 1012 ? 211.730 207.238 170.075 1.00 235.68 ? 1012 TRP C CD2 1 
ATOM 16788 N NE1 . TRP C 1 1012 ? 213.232 208.894 169.928 1.00 235.79 ? 1012 TRP C NE1 1 
ATOM 16789 C CE2 . TRP C 1 1012 ? 212.177 208.310 169.277 1.00 235.52 ? 1012 TRP C CE2 1 
ATOM 16790 C CE3 . TRP C 1 1012 ? 210.650 206.470 169.629 1.00 235.12 ? 1012 TRP C CE3 1 
ATOM 16791 C CZ2 . TRP C 1 1012 ? 211.581 208.633 168.060 1.00 234.92 ? 1012 TRP C CZ2 1 
ATOM 16792 C CZ3 . TRP C 1 1012 ? 210.060 206.793 168.421 1.00 234.80 ? 1012 TRP C CZ3 1 
ATOM 16793 C CH2 . TRP C 1 1012 ? 210.527 207.865 167.651 1.00 234.93 ? 1012 TRP C CH2 1 
ATOM 16794 N N   . GLY C 1 1013 ? 212.418 202.982 172.435 1.00 233.74 ? 1013 GLY C N   1 
ATOM 16795 C CA  . GLY C 1 1013 ? 211.845 201.822 173.077 1.00 232.45 ? 1013 GLY C CA  1 
ATOM 16796 C C   . GLY C 1 1013 ? 212.834 200.994 173.874 1.00 232.97 ? 1013 GLY C C   1 
ATOM 16797 O O   . GLY C 1 1013 ? 212.704 200.845 175.093 1.00 232.39 ? 1013 GLY C O   1 
ATOM 16798 N N   . PRO C 1 1014 ? 213.838 200.420 173.198 1.00 230.41 ? 1014 PRO C N   1 
ATOM 16799 C CA  . PRO C 1 1014 ? 214.827 199.599 173.916 1.00 229.48 ? 1014 PRO C CA  1 
ATOM 16800 C C   . PRO C 1 1014 ? 215.558 200.353 175.016 1.00 228.76 ? 1014 PRO C C   1 
ATOM 16801 O O   . PRO C 1 1014 ? 215.723 199.829 176.124 1.00 228.32 ? 1014 PRO C O   1 
ATOM 16802 C CB  . PRO C 1 1014 ? 215.785 199.161 172.802 1.00 228.85 ? 1014 PRO C CB  1 
ATOM 16803 C CG  . PRO C 1 1014 ? 214.951 199.173 171.570 1.00 228.52 ? 1014 PRO C CG  1 
ATOM 16804 C CD  . PRO C 1 1014 ? 214.007 200.331 171.736 1.00 229.28 ? 1014 PRO C CD  1 
ATOM 16805 N N   . LEU C 1 1015 ? 215.999 201.580 174.732 1.00 223.93 ? 1015 LEU C N   1 
ATOM 16806 C CA  . LEU C 1 1015 ? 216.764 202.340 175.716 1.00 223.43 ? 1015 LEU C CA  1 
ATOM 16807 C C   . LEU C 1 1015 ? 215.912 202.667 176.938 1.00 223.53 ? 1015 LEU C C   1 
ATOM 16808 O O   . LEU C 1 1015 ? 216.362 202.529 178.080 1.00 223.99 ? 1015 LEU C O   1 
ATOM 16809 C CB  . LEU C 1 1015 ? 217.320 203.615 175.080 1.00 224.21 ? 1015 LEU C CB  1 
ATOM 16810 C CG  . LEU C 1 1015 ? 218.218 204.481 175.968 1.00 224.58 ? 1015 LEU C CG  1 
ATOM 16811 C CD1 . LEU C 1 1015 ? 219.209 203.624 176.747 1.00 223.79 ? 1015 LEU C CD1 1 
ATOM 16812 C CD2 . LEU C 1 1015 ? 218.949 205.525 175.138 1.00 224.39 ? 1015 LEU C CD2 1 
ATOM 16813 N N   . PHE C 1 1016 ? 214.670 203.104 176.714 1.00 225.95 ? 1016 PHE C N   1 
ATOM 16814 C CA  . PHE C 1 1016 ? 213.776 203.396 177.830 1.00 226.98 ? 1016 PHE C CA  1 
ATOM 16815 C C   . PHE C 1 1016 ? 213.460 202.137 178.626 1.00 227.30 ? 1016 PHE C C   1 
ATOM 16816 O O   . PHE C 1 1016 ? 213.393 202.174 179.860 1.00 226.38 ? 1016 PHE C O   1 
ATOM 16817 C CB  . PHE C 1 1016 ? 212.485 204.044 177.328 1.00 226.38 ? 1016 PHE C CB  1 
ATOM 16818 C CG  . PHE C 1 1016 ? 211.481 204.314 178.413 1.00 226.73 ? 1016 PHE C CG  1 
ATOM 16819 C CD1 . PHE C 1 1016 ? 211.670 205.354 179.307 1.00 226.41 ? 1016 PHE C CD1 1 
ATOM 16820 C CD2 . PHE C 1 1016 ? 210.349 203.526 178.539 1.00 226.01 ? 1016 PHE C CD2 1 
ATOM 16821 C CE1 . PHE C 1 1016 ? 210.749 205.604 180.307 1.00 225.72 ? 1016 PHE C CE1 1 
ATOM 16822 C CE2 . PHE C 1 1016 ? 209.424 203.771 179.537 1.00 225.64 ? 1016 PHE C CE2 1 
ATOM 16823 C CZ  . PHE C 1 1016 ? 209.625 204.811 180.422 1.00 225.49 ? 1016 PHE C CZ  1 
ATOM 16824 N N   . GLY C 1 1017 ? 213.251 201.016 177.932 1.00 220.90 ? 1017 GLY C N   1 
ATOM 16825 C CA  . GLY C 1 1017 ? 212.973 199.771 178.628 1.00 219.65 ? 1017 GLY C CA  1 
ATOM 16826 C C   . GLY C 1 1017 ? 214.125 199.324 179.507 1.00 218.79 ? 1017 GLY C C   1 
ATOM 16827 O O   . GLY C 1 1017 ? 213.917 198.860 180.630 1.00 218.27 ? 1017 GLY C O   1 
ATOM 16828 N N   . LYS C 1 1018 ? 215.355 199.458 179.010 1.00 214.19 ? 1018 LYS C N   1 
ATOM 16829 C CA  . LYS C 1 1018 ? 216.526 199.092 179.795 1.00 213.60 ? 1018 LYS C CA  1 
ATOM 16830 C C   . LYS C 1 1018 ? 216.930 200.166 180.796 1.00 212.79 ? 1018 LYS C C   1 
ATOM 16831 O O   . LYS C 1 1018 ? 217.772 199.897 181.660 1.00 212.45 ? 1018 LYS C O   1 
ATOM 16832 C CB  . LYS C 1 1018 ? 217.706 198.777 178.869 1.00 213.71 ? 1018 LYS C CB  1 
ATOM 16833 C CG  . LYS C 1 1018 ? 217.779 197.317 178.440 1.00 213.34 ? 1018 LYS C CG  1 
ATOM 16834 C CD  . LYS C 1 1018 ? 218.641 197.135 177.199 1.00 213.46 ? 1018 LYS C CD  1 
ATOM 16835 C CE  . LYS C 1 1018 ? 217.908 197.547 175.936 1.00 214.23 ? 1018 LYS C CE  1 
ATOM 16836 N NZ  . LYS C 1 1018 ? 217.077 196.437 175.393 1.00 214.14 ? 1018 LYS C NZ  1 
ATOM 16837 N N   . LEU C 1 1019 ? 216.360 201.368 180.705 1.00 220.63 ? 1019 LEU C N   1 
ATOM 16838 C CA  . LEU C 1 1019 ? 216.639 202.418 181.677 1.00 221.56 ? 1019 LEU C CA  1 
ATOM 16839 C C   . LEU C 1 1019 ? 215.668 202.386 182.851 1.00 221.60 ? 1019 LEU C C   1 
ATOM 16840 O O   . LEU C 1 1019 ? 216.096 202.485 184.006 1.00 221.45 ? 1019 LEU C O   1 
ATOM 16841 C CB  . LEU C 1 1019 ? 216.596 203.791 181.003 1.00 222.26 ? 1019 LEU C CB  1 
ATOM 16842 C CG  . LEU C 1 1019 ? 217.930 204.309 180.464 1.00 222.87 ? 1019 LEU C CG  1 
ATOM 16843 C CD1 . LEU C 1 1019 ? 217.726 205.576 179.648 1.00 222.06 ? 1019 LEU C CD1 1 
ATOM 16844 C CD2 . LEU C 1 1019 ? 218.912 204.549 181.601 1.00 221.70 ? 1019 LEU C CD2 1 
ATOM 16845 N N   . PHE C 1 1020 ? 214.367 202.252 182.580 1.00 214.88 ? 1020 PHE C N   1 
ATOM 16846 C CA  . PHE C 1 1020 ? 213.406 202.069 183.662 1.00 215.39 ? 1020 PHE C CA  1 
ATOM 16847 C C   . PHE C 1 1020 ? 213.707 200.798 184.444 1.00 214.98 ? 1020 PHE C C   1 
ATOM 16848 O O   . PHE C 1 1020 ? 213.664 200.792 185.680 1.00 213.43 ? 1020 PHE C O   1 
ATOM 16849 C CB  . PHE C 1 1020 ? 211.983 202.032 183.105 1.00 215.40 ? 1020 PHE C CB  1 
ATOM 16850 C CG  . PHE C 1 1020 ? 210.968 201.485 184.070 1.00 215.44 ? 1020 PHE C CG  1 
ATOM 16851 C CD1 . PHE C 1 1020 ? 210.514 202.251 185.130 1.00 214.57 ? 1020 PHE C CD1 1 
ATOM 16852 C CD2 . PHE C 1 1020 ? 210.464 200.203 183.912 1.00 215.18 ? 1020 PHE C CD2 1 
ATOM 16853 C CE1 . PHE C 1 1020 ? 209.579 201.748 186.017 1.00 214.43 ? 1020 PHE C CE1 1 
ATOM 16854 C CE2 . PHE C 1 1020 ? 209.531 199.695 184.796 1.00 214.62 ? 1020 PHE C CE2 1 
ATOM 16855 C CZ  . PHE C 1 1020 ? 209.087 200.469 185.849 1.00 214.37 ? 1020 PHE C CZ  1 
ATOM 16856 N N   . PHE C 1 1021 ? 214.014 199.715 183.739 1.00 208.23 ? 1021 PHE C N   1 
ATOM 16857 C CA  . PHE C 1 1021 ? 214.482 198.502 184.383 1.00 207.12 ? 1021 PHE C CA  1 
ATOM 16858 C C   . PHE C 1 1021 ? 215.929 198.715 184.817 1.00 207.15 ? 1021 PHE C C   1 
ATOM 16859 O O   . PHE C 1 1021 ? 216.626 199.589 184.292 1.00 208.69 ? 1021 PHE C O   1 
ATOM 16860 C CB  . PHE C 1 1021 ? 214.354 197.317 183.422 1.00 207.24 ? 1021 PHE C CB  1 
ATOM 16861 C CG  . PHE C 1 1021 ? 214.292 195.974 184.098 1.00 206.81 ? 1021 PHE C CG  1 
ATOM 16862 C CD1 . PHE C 1 1021 ? 213.070 195.341 184.266 1.00 206.43 ? 1021 PHE C CD1 1 
ATOM 16863 C CD2 . PHE C 1 1021 ? 215.435 195.328 184.532 1.00 207.55 ? 1021 PHE C CD2 1 
ATOM 16864 C CE1 . PHE C 1 1021 ? 212.987 194.106 184.876 1.00 206.69 ? 1021 PHE C CE1 1 
ATOM 16865 C CE2 . PHE C 1 1021 ? 215.354 194.090 185.144 1.00 207.96 ? 1021 PHE C CE2 1 
ATOM 16866 C CZ  . PHE C 1 1021 ? 214.131 193.479 185.314 1.00 207.30 ? 1021 PHE C CZ  1 
ATOM 16867 N N   . ALA C 1 1022 ? 216.354 197.945 185.823 1.00 202.19 ? 1022 ALA C N   1 
ATOM 16868 C CA  . ALA C 1 1022 ? 217.691 198.010 186.412 1.00 202.32 ? 1022 ALA C CA  1 
ATOM 16869 C C   . ALA C 1 1022 ? 217.869 199.254 187.276 1.00 202.73 ? 1022 ALA C C   1 
ATOM 16870 O O   . ALA C 1 1022 ? 218.893 199.406 187.948 1.00 202.53 ? 1022 ALA C O   1 
ATOM 16871 C CB  . ALA C 1 1022 ? 218.782 197.955 185.338 1.00 202.98 ? 1022 ALA C CB  1 
ATOM 16872 N N   . ILE C 1 1023 ? 216.887 200.152 187.258 1.00 208.79 ? 1023 ILE C N   1 
ATOM 16873 C CA  . ILE C 1 1023 ? 216.767 201.149 188.314 1.00 209.80 ? 1023 ILE C CA  1 
ATOM 16874 C C   . ILE C 1 1023 ? 215.815 200.642 189.393 1.00 209.01 ? 1023 ILE C C   1 
ATOM 16875 O O   . ILE C 1 1023 ? 215.971 200.979 190.571 1.00 208.21 ? 1023 ILE C O   1 
ATOM 16876 C CB  . ILE C 1 1023 ? 216.309 202.502 187.737 1.00 209.43 ? 1023 ILE C CB  1 
ATOM 16877 C CG1 . ILE C 1 1023 ? 217.429 203.127 186.902 1.00 208.73 ? 1023 ILE C CG1 1 
ATOM 16878 C CG2 . ILE C 1 1023 ? 215.888 203.465 188.839 1.00 209.22 ? 1023 ILE C CG2 1 
ATOM 16879 C CD1 . ILE C 1 1023 ? 217.074 204.476 186.315 1.00 208.82 ? 1023 ILE C CD1 1 
ATOM 16880 N N   . TRP C 1 1024 ? 214.849 199.808 189.004 1.00 200.81 ? 1024 TRP C N   1 
ATOM 16881 C CA  . TRP C 1 1024 ? 214.027 199.088 189.968 1.00 200.20 ? 1024 TRP C CA  1 
ATOM 16882 C C   . TRP C 1 1024 ? 214.889 198.250 190.906 1.00 199.11 ? 1024 TRP C C   1 
ATOM 16883 O O   . TRP C 1 1024 ? 214.648 198.213 192.119 1.00 200.14 ? 1024 TRP C O   1 
ATOM 16884 C CB  . TRP C 1 1024 ? 213.030 198.210 189.210 1.00 200.65 ? 1024 TRP C CB  1 
ATOM 16885 C CG  . TRP C 1 1024 ? 211.964 197.576 190.039 1.00 200.44 ? 1024 TRP C CG  1 
ATOM 16886 C CD1 . TRP C 1 1024 ? 210.942 198.204 190.685 1.00 199.61 ? 1024 TRP C CD1 1 
ATOM 16887 C CD2 . TRP C 1 1024 ? 211.796 196.175 190.287 1.00 200.68 ? 1024 TRP C CD2 1 
ATOM 16888 N NE1 . TRP C 1 1024 ? 210.153 197.283 191.329 1.00 200.12 ? 1024 TRP C NE1 1 
ATOM 16889 C CE2 . TRP C 1 1024 ? 210.657 196.029 191.101 1.00 200.54 ? 1024 TRP C CE2 1 
ATOM 16890 C CE3 . TRP C 1 1024 ? 212.503 195.031 189.904 1.00 200.06 ? 1024 TRP C CE3 1 
ATOM 16891 C CZ2 . TRP C 1 1024 ? 210.209 194.785 191.541 1.00 200.11 ? 1024 TRP C CZ2 1 
ATOM 16892 C CZ3 . TRP C 1 1024 ? 212.056 193.798 190.340 1.00 199.74 ? 1024 TRP C CZ3 1 
ATOM 16893 C CH2 . TRP C 1 1024 ? 210.920 193.685 191.151 1.00 199.49 ? 1024 TRP C CH2 1 
ATOM 16894 N N   . VAL C 1 1025 ? 215.906 197.580 190.360 1.00 201.68 ? 1025 VAL C N   1 
ATOM 16895 C CA  . VAL C 1 1025 ? 216.780 196.741 191.175 1.00 202.68 ? 1025 VAL C CA  1 
ATOM 16896 C C   . VAL C 1 1025 ? 217.578 197.591 192.157 1.00 203.55 ? 1025 VAL C C   1 
ATOM 16897 O O   . VAL C 1 1025 ? 217.678 197.265 193.346 1.00 206.00 ? 1025 VAL C O   1 
ATOM 16898 C CB  . VAL C 1 1025 ? 217.705 195.902 190.275 1.00 202.30 ? 1025 VAL C CB  1 
ATOM 16899 C CG1 . VAL C 1 1025 ? 218.769 195.202 191.107 1.00 202.10 ? 1025 VAL C CG1 1 
ATOM 16900 C CG2 . VAL C 1 1025 ? 216.895 194.894 189.475 1.00 203.14 ? 1025 VAL C CG2 1 
ATOM 16901 N N   . ILE C 1 1026 ? 218.160 198.693 191.676 1.00 205.93 ? 1026 ILE C N   1 
ATOM 16902 C CA  . ILE C 1 1026 ? 218.958 199.553 192.548 1.00 206.34 ? 1026 ILE C CA  1 
ATOM 16903 C C   . ILE C 1 1026 ? 218.084 200.181 193.626 1.00 206.88 ? 1026 ILE C C   1 
ATOM 16904 O O   . ILE C 1 1026 ? 218.493 200.298 194.787 1.00 206.41 ? 1026 ILE C O   1 
ATOM 16905 C CB  . ILE C 1 1026 ? 219.696 200.622 191.723 1.00 206.45 ? 1026 ILE C CB  1 
ATOM 16906 C CG1 . ILE C 1 1026 ? 220.480 199.972 190.582 1.00 206.68 ? 1026 ILE C CG1 1 
ATOM 16907 C CG2 . ILE C 1 1026 ? 220.626 201.435 192.612 1.00 206.35 ? 1026 ILE C CG2 1 
ATOM 16908 C CD1 . ILE C 1 1026 ? 221.615 199.089 191.041 1.00 206.43 ? 1026 ILE C CD1 1 
ATOM 16909 N N   . ALA C 1 1027 ? 216.871 200.602 193.260 1.00 210.71 ? 1027 ALA C N   1 
ATOM 16910 C CA  . ALA C 1 1027 ? 215.956 201.172 194.244 1.00 210.63 ? 1027 ALA C CA  1 
ATOM 16911 C C   . ALA C 1 1027 ? 215.585 200.147 195.308 1.00 209.81 ? 1027 ALA C C   1 
ATOM 16912 O O   . ALA C 1 1027 ? 215.520 200.473 196.499 1.00 209.75 ? 1027 ALA C O   1 
ATOM 16913 C CB  . ALA C 1 1027 ? 214.704 201.707 193.550 1.00 209.66 ? 1027 ALA C CB  1 
ATOM 16914 N N   . HIS C 1 1028 ? 215.336 198.901 194.899 1.00 204.20 ? 1028 HIS C N   1 
ATOM 16915 C CA  . HIS C 1 1028 ? 215.063 197.851 195.873 1.00 203.20 ? 1028 HIS C CA  1 
ATOM 16916 C C   . HIS C 1 1028 ? 216.313 197.430 196.633 1.00 203.44 ? 1028 HIS C C   1 
ATOM 16917 O O   . HIS C 1 1028 ? 216.197 196.863 197.725 1.00 204.52 ? 1028 HIS C O   1 
ATOM 16918 C CB  . HIS C 1 1028 ? 214.431 196.644 195.182 1.00 202.38 ? 1028 HIS C CB  1 
ATOM 16919 C CG  . HIS C 1 1028 ? 212.964 196.797 194.932 1.00 202.65 ? 1028 HIS C CG  1 
ATOM 16920 N ND1 . HIS C 1 1028 ? 212.031 196.766 195.946 1.00 204.03 ? 1028 HIS C ND1 1 
ATOM 16921 C CD2 . HIS C 1 1028 ? 212.268 196.990 193.787 1.00 203.48 ? 1028 HIS C CD2 1 
ATOM 16922 C CE1 . HIS C 1 1028 ? 210.824 196.929 195.436 1.00 204.16 ? 1028 HIS C CE1 1 
ATOM 16923 N NE2 . HIS C 1 1028 ? 210.940 197.067 194.128 1.00 203.39 ? 1028 HIS C NE2 1 
ATOM 16924 N N   . LEU C 1 1029 ? 217.497 197.689 196.084 1.00 207.94 ? 1029 LEU C N   1 
ATOM 16925 C CA  . LEU C 1 1029 ? 218.754 197.468 196.783 1.00 208.55 ? 1029 LEU C CA  1 
ATOM 16926 C C   . LEU C 1 1029 ? 219.341 198.760 197.337 1.00 209.18 ? 1029 LEU C C   1 
ATOM 16927 O O   . LEU C 1 1029 ? 220.518 198.787 197.705 1.00 209.26 ? 1029 LEU C O   1 
ATOM 16928 C CB  . LEU C 1 1029 ? 219.766 196.788 195.858 1.00 208.18 ? 1029 LEU C CB  1 
ATOM 16929 C CG  . LEU C 1 1029 ? 219.802 195.258 195.884 1.00 207.89 ? 1029 LEU C CG  1 
ATOM 16930 C CD1 . LEU C 1 1029 ? 218.620 194.673 195.127 1.00 207.92 ? 1029 LEU C CD1 1 
ATOM 16931 C CD2 . LEU C 1 1029 ? 221.115 194.738 195.321 1.00 209.24 ? 1029 LEU C CD2 1 
ATOM 16932 N N   . TYR C 1 1030 ? 218.554 199.834 197.379 1.00 220.39 ? 1030 TYR C N   1 
ATOM 16933 C CA  . TYR C 1 1030 ? 219.057 201.097 197.913 1.00 221.68 ? 1030 TYR C CA  1 
ATOM 16934 C C   . TYR C 1 1030 ? 219.463 201.017 199.383 1.00 222.06 ? 1030 TYR C C   1 
ATOM 16935 O O   . TYR C 1 1030 ? 220.526 201.565 199.724 1.00 221.63 ? 1030 TYR C O   1 
ATOM 16936 C CB  . TYR C 1 1030 ? 218.022 202.206 197.686 1.00 221.90 ? 1030 TYR C CB  1 
ATOM 16937 C CG  . TYR C 1 1030 ? 218.513 203.580 198.074 1.00 222.66 ? 1030 TYR C CG  1 
ATOM 16938 C CD1 . TYR C 1 1030 ? 219.484 204.226 197.319 1.00 222.10 ? 1030 TYR C CD1 1 
ATOM 16939 C CD2 . TYR C 1 1030 ? 218.007 204.234 199.189 1.00 221.94 ? 1030 TYR C CD2 1 
ATOM 16940 C CE1 . TYR C 1 1030 ? 219.939 205.483 197.665 1.00 222.06 ? 1030 TYR C CE1 1 
ATOM 16941 C CE2 . TYR C 1 1030 ? 218.455 205.492 199.543 1.00 221.81 ? 1030 TYR C CE2 1 
ATOM 16942 C CZ  . TYR C 1 1030 ? 219.421 206.112 198.778 1.00 222.41 ? 1030 TYR C CZ  1 
ATOM 16943 O OH  . TYR C 1 1030 ? 219.871 207.364 199.126 1.00 222.42 ? 1030 TYR C OH  1 
ATOM 16944 N N   . PRO C 1 1031 ? 218.693 200.401 200.292 1.00 222.71 ? 1031 PRO C N   1 
ATOM 16945 C CA  . PRO C 1 1031 ? 219.207 200.224 201.662 1.00 222.89 ? 1031 PRO C CA  1 
ATOM 16946 C C   . PRO C 1 1031 ? 220.495 199.432 201.707 1.00 222.48 ? 1031 PRO C C   1 
ATOM 16947 O O   . PRO C 1 1031 ? 221.334 199.669 202.583 1.00 222.27 ? 1031 PRO C O   1 
ATOM 16948 C CB  . PRO C 1 1031 ? 218.069 199.481 202.375 1.00 222.77 ? 1031 PRO C CB  1 
ATOM 16949 C CG  . PRO C 1 1031 ? 216.863 199.816 201.608 1.00 221.86 ? 1031 PRO C CG  1 
ATOM 16950 C CD  . PRO C 1 1031 ? 217.299 199.936 200.179 1.00 221.76 ? 1031 PRO C CD  1 
ATOM 16951 N N   . PHE C 1 1032 ? 220.669 198.486 200.785 1.00 225.46 ? 1032 PHE C N   1 
ATOM 16952 C CA  . PHE C 1 1032 ? 221.935 197.774 200.673 1.00 225.88 ? 1032 PHE C CA  1 
ATOM 16953 C C   . PHE C 1 1032 ? 223.085 198.725 200.356 1.00 226.45 ? 1032 PHE C C   1 
ATOM 16954 O O   . PHE C 1 1032 ? 224.142 198.667 200.997 1.00 226.00 ? 1032 PHE C O   1 
ATOM 16955 C CB  . PHE C 1 1032 ? 221.816 196.698 199.597 1.00 225.74 ? 1032 PHE C CB  1 
ATOM 16956 C CG  . PHE C 1 1032 ? 223.041 195.861 199.440 1.00 226.16 ? 1032 PHE C CG  1 
ATOM 16957 C CD1 . PHE C 1 1032 ? 223.564 195.160 200.507 1.00 225.72 ? 1032 PHE C CD1 1 
ATOM 16958 C CD2 . PHE C 1 1032 ? 223.686 195.800 198.219 1.00 226.32 ? 1032 PHE C CD2 1 
ATOM 16959 C CE1 . PHE C 1 1032 ? 224.699 194.401 200.348 1.00 225.83 ? 1032 PHE C CE1 1 
ATOM 16960 C CE2 . PHE C 1 1032 ? 224.816 195.044 198.061 1.00 226.43 ? 1032 PHE C CE2 1 
ATOM 16961 C CZ  . PHE C 1 1032 ? 225.321 194.338 199.124 1.00 226.29 ? 1032 PHE C CZ  1 
ATOM 16962 N N   . LEU C 1 1033 ? 222.892 199.614 199.379 1.00 231.88 ? 1033 LEU C N   1 
ATOM 16963 C CA  . LEU C 1 1033 ? 223.940 200.564 199.021 1.00 231.98 ? 1033 LEU C CA  1 
ATOM 16964 C C   . LEU C 1 1033 ? 224.218 201.534 200.162 1.00 231.75 ? 1033 LEU C C   1 
ATOM 16965 O O   . LEU C 1 1033 ? 225.372 201.901 200.411 1.00 231.05 ? 1033 LEU C O   1 
ATOM 16966 C CB  . LEU C 1 1033 ? 223.546 201.323 197.756 1.00 231.58 ? 1033 LEU C CB  1 
ATOM 16967 C CG  . LEU C 1 1033 ? 224.578 202.309 197.213 1.00 231.25 ? 1033 LEU C CG  1 
ATOM 16968 C CD1 . LEU C 1 1033 ? 225.837 201.579 196.773 1.00 230.58 ? 1033 LEU C CD1 1 
ATOM 16969 C CD2 . LEU C 1 1033 ? 223.985 203.113 196.069 1.00 231.36 ? 1033 LEU C CD2 1 
ATOM 16970 N N   . LYS C 1 1034 ? 223.166 201.971 200.858 1.00 232.71 ? 1034 LYS C N   1 
ATOM 16971 C CA  . LYS C 1 1034 ? 223.348 202.848 202.009 1.00 233.01 ? 1034 LYS C CA  1 
ATOM 16972 C C   . LYS C 1 1034 ? 224.103 202.141 203.127 1.00 232.80 ? 1034 LYS C C   1 
ATOM 16973 O O   . LYS C 1 1034 ? 224.959 202.744 203.785 1.00 232.09 ? 1034 LYS C O   1 
ATOM 16974 C CB  . LYS C 1 1034 ? 221.992 203.347 202.504 1.00 232.61 ? 1034 LYS C CB  1 
ATOM 16975 C CG  . LYS C 1 1034 ? 222.046 204.672 203.244 1.00 232.54 ? 1034 LYS C CG  1 
ATOM 16976 C CD  . LYS C 1 1034 ? 220.648 205.209 203.506 1.00 232.22 ? 1034 LYS C CD  1 
ATOM 16977 C CE  . LYS C 1 1034 ? 220.692 206.636 204.024 1.00 232.11 ? 1034 LYS C CE  1 
ATOM 16978 N NZ  . LYS C 1 1034 ? 219.327 207.212 204.170 1.00 231.85 ? 1034 LYS C NZ  1 
ATOM 16979 N N   . GLY C 1 1035 ? 223.795 200.864 203.362 1.00 235.83 ? 1035 GLY C N   1 
ATOM 16980 C CA  . GLY C 1 1035 ? 224.488 200.123 204.401 1.00 235.89 ? 1035 GLY C CA  1 
ATOM 16981 C C   . GLY C 1 1035 ? 225.956 199.903 204.092 1.00 237.04 ? 1035 GLY C C   1 
ATOM 16982 O O   . GLY C 1 1035 ? 226.809 200.030 204.974 1.00 236.49 ? 1035 GLY C O   1 
ATOM 16983 N N   . LEU C 1 1036 ? 226.273 199.564 202.839 1.00 238.29 ? 1036 LEU C N   1 
ATOM 16984 C CA  . LEU C 1 1036 ? 227.668 199.336 202.471 1.00 237.53 ? 1036 LEU C CA  1 
ATOM 16985 C C   . LEU C 1 1036 ? 228.481 200.621 202.564 1.00 237.27 ? 1036 LEU C C   1 
ATOM 16986 O O   . LEU C 1 1036 ? 229.558 200.644 203.172 1.00 236.54 ? 1036 LEU C O   1 
ATOM 16987 C CB  . LEU C 1 1036 ? 227.760 198.759 201.059 1.00 236.85 ? 1036 LEU C CB  1 
ATOM 16988 C CG  . LEU C 1 1036 ? 227.200 197.367 200.776 1.00 236.64 ? 1036 LEU C CG  1 
ATOM 16989 C CD1 . LEU C 1 1036 ? 227.426 197.038 199.313 1.00 237.08 ? 1036 LEU C CD1 1 
ATOM 16990 C CD2 . LEU C 1 1036 ? 227.844 196.323 201.673 1.00 236.23 ? 1036 LEU C CD2 1 
ATOM 16991 N N   . LEU C 1 1037 ? 227.982 201.700 201.968 1.00 239.22 ? 1037 LEU C N   1 
ATOM 16992 C CA  . LEU C 1 1037 ? 228.704 202.963 201.885 1.00 239.54 ? 1037 LEU C CA  1 
ATOM 16993 C C   . LEU C 1 1037 ? 227.920 204.028 202.635 1.00 239.33 ? 1037 LEU C C   1 
ATOM 16994 O O   . LEU C 1 1037 ? 226.779 204.335 202.272 1.00 238.42 ? 1037 LEU C O   1 
ATOM 16995 C CB  . LEU C 1 1037 ? 228.918 203.374 200.427 1.00 239.15 ? 1037 LEU C CB  1 
ATOM 16996 C CG  . LEU C 1 1037 ? 229.520 202.305 199.512 1.00 238.22 ? 1037 LEU C CG  1 
ATOM 16997 C CD1 . LEU C 1 1037 ? 229.719 202.847 198.105 1.00 238.54 ? 1037 LEU C CD1 1 
ATOM 16998 C CD2 . LEU C 1 1037 ? 230.831 201.784 200.080 1.00 237.46 ? 1037 LEU C CD2 1 
ATOM 16999 N N   . GLY C 1 1038 ? 228.528 204.586 203.667 1.00 242.32 ? 1038 GLY C N   1 
ATOM 17000 C CA  . GLY C 1 1038 ? 227.890 205.603 204.473 1.00 241.78 ? 1038 GLY C CA  1 
ATOM 17001 C C   . GLY C 1 1038 ? 228.363 205.506 205.908 1.00 242.09 ? 1038 GLY C C   1 
ATOM 17002 O O   . GLY C 1 1038 ? 229.345 204.836 206.216 1.00 242.24 ? 1038 GLY C O   1 
ATOM 17003 N N   . ARG C 1 1039 ? 227.637 206.196 206.783 1.00 248.67 ? 1039 ARG C N   1 
ATOM 17004 C CA  . ARG C 1 1039 ? 227.956 206.179 208.201 1.00 249.06 ? 1039 ARG C CA  1 
ATOM 17005 C C   . ARG C 1 1039 ? 227.623 204.819 208.809 1.00 249.29 ? 1039 ARG C C   1 
ATOM 17006 O O   . ARG C 1 1039 ? 226.813 204.052 208.281 1.00 250.18 ? 1039 ARG C O   1 
ATOM 17007 C CB  . ARG C 1 1039 ? 227.198 207.288 208.931 1.00 248.71 ? 1039 ARG C CB  1 
ATOM 17008 C CG  . ARG C 1 1039 ? 227.645 208.691 208.552 1.00 248.44 ? 1039 ARG C CG  1 
ATOM 17009 C CD  . ARG C 1 1039 ? 226.524 209.701 208.735 1.00 248.50 ? 1039 ARG C CD  1 
ATOM 17010 N NE  . ARG C 1 1039 ? 225.567 209.661 207.635 1.00 248.43 ? 1039 ARG C NE  1 
ATOM 17011 C CZ  . ARG C 1 1039 ? 224.344 209.156 207.722 1.00 248.22 ? 1039 ARG C CZ  1 
ATOM 17012 N NH1 . ARG C 1 1039 ? 223.890 208.637 208.851 1.00 248.44 ? 1039 ARG C NH1 1 
ATOM 17013 N NH2 . ARG C 1 1039 ? 223.557 209.172 206.651 1.00 247.90 ? 1039 ARG C NH2 1 
ATOM 17014 N N   . GLN C 1 1040 ? 228.266 204.530 209.943 1.00 251.69 ? 1040 GLN C N   1 
ATOM 17015 C CA  . GLN C 1 1040 ? 228.103 203.257 210.650 1.00 251.92 ? 1040 GLN C CA  1 
ATOM 17016 C C   . GLN C 1 1040 ? 228.411 202.072 209.737 1.00 252.26 ? 1040 GLN C C   1 
ATOM 17017 O O   . GLN C 1 1040 ? 227.694 201.070 209.724 1.00 251.96 ? 1040 GLN C O   1 
ATOM 17018 C CB  . GLN C 1 1040 ? 226.699 203.133 211.249 1.00 252.07 ? 1040 GLN C CB  1 
ATOM 17019 C CG  . GLN C 1 1040 ? 226.333 204.253 212.209 1.00 251.66 ? 1040 GLN C CG  1 
ATOM 17020 C CD  . GLN C 1 1040 ? 224.871 204.223 212.610 1.00 252.15 ? 1040 GLN C CD  1 
ATOM 17021 O OE1 . GLN C 1 1040 ? 224.119 203.344 212.190 1.00 252.21 ? 1040 GLN C OE1 1 
ATOM 17022 N NE2 . GLN C 1 1040 ? 224.461 205.187 213.425 1.00 252.41 ? 1040 GLN C NE2 1 
ATOM 17023 N N   . ASN C 1 1041 ? 229.487 202.193 208.962 1.00 253.19 ? 1041 ASN C N   1 
ATOM 17024 C CA  . ASN C 1 1041 ? 229.868 201.138 208.034 1.00 253.48 ? 1041 ASN C CA  1 
ATOM 17025 C C   . ASN C 1 1041 ? 230.318 199.891 208.785 1.00 253.35 ? 1041 ASN C C   1 
ATOM 17026 O O   . ASN C 1 1041 ? 230.995 199.973 209.814 1.00 252.69 ? 1041 ASN C O   1 
ATOM 17027 C CB  . ASN C 1 1041 ? 230.985 201.624 207.110 1.00 253.25 ? 1041 ASN C CB  1 
ATOM 17028 C CG  . ASN C 1 1041 ? 232.172 202.178 207.872 1.00 253.09 ? 1041 ASN C CG  1 
ATOM 17029 O OD1 . ASN C 1 1041 ? 232.018 203.015 208.761 1.00 252.58 ? 1041 ASN C OD1 1 
ATOM 17030 N ND2 . ASN C 1 1041 ? 233.367 201.711 207.528 1.00 252.79 ? 1041 ASN C ND2 1 
ATOM 17031 N N   . ARG C 1 1042 ? 229.934 198.728 208.262 1.00 246.94 ? 1042 ARG C N   1 
ATOM 17032 C CA  . ARG C 1 1042 ? 230.295 197.439 208.845 1.00 246.13 ? 1042 ARG C CA  1 
ATOM 17033 C C   . ARG C 1 1042 ? 230.740 196.476 207.753 1.00 246.17 ? 1042 ARG C C   1 
ATOM 17034 O O   . ARG C 1 1042 ? 230.410 195.286 207.777 1.00 245.85 ? 1042 ARG C O   1 
ATOM 17035 C CB  . ARG C 1 1042 ? 229.131 196.846 209.639 1.00 245.92 ? 1042 ARG C CB  1 
ATOM 17036 C CG  . ARG C 1 1042 ? 228.713 197.663 210.851 1.00 246.29 ? 1042 ARG C CG  1 
ATOM 17037 C CD  . ARG C 1 1042 ? 227.499 197.053 211.533 1.00 246.33 ? 1042 ARG C CD  1 
ATOM 17038 N NE  . ARG C 1 1042 ? 227.058 197.841 212.678 1.00 246.37 ? 1042 ARG C NE  1 
ATOM 17039 C CZ  . ARG C 1 1042 ? 226.262 198.898 212.597 1.00 245.40 ? 1042 ARG C CZ  1 
ATOM 17040 N NH1 . ARG C 1 1042 ? 225.794 199.325 211.435 1.00 245.26 ? 1042 ARG C NH1 1 
ATOM 17041 N NH2 . ARG C 1 1042 ? 225.924 199.543 213.711 1.00 245.48 ? 1042 ARG C NH2 1 
ATOM 17042 N N   . THR C 1 1043 ? 231.497 196.978 206.781 1.00 246.25 ? 1043 THR C N   1 
ATOM 17043 C CA  . THR C 1 1043 ? 231.883 196.186 205.618 1.00 246.16 ? 1043 THR C CA  1 
ATOM 17044 C C   . THR C 1 1043 ? 233.365 195.844 205.673 1.00 246.18 ? 1043 THR C C   1 
ATOM 17045 O O   . THR C 1 1043 ? 234.208 196.747 205.548 1.00 246.06 ? 1043 THR C O   1 
ATOM 17046 C CB  . THR C 1 1043 ? 231.563 196.942 204.328 1.00 245.71 ? 1043 THR C CB  1 
ATOM 17047 O OG1 . THR C 1 1043 ? 232.457 198.053 204.189 1.00 245.26 ? 1043 THR C OG1 1 
ATOM 17048 C CG2 . THR C 1 1043 ? 230.134 197.453 204.359 1.00 245.62 ? 1043 THR C CG2 1 
ATOM 17049 N N   . PRO C 1 1044 ? 233.732 194.579 205.860 1.00 246.76 ? 1044 PRO C N   1 
ATOM 17050 C CA  . PRO C 1 1044 ? 235.147 194.204 205.777 1.00 246.43 ? 1044 PRO C CA  1 
ATOM 17051 C C   . PRO C 1 1044 ? 235.677 194.352 204.360 1.00 246.70 ? 1044 PRO C C   1 
ATOM 17052 O O   . PRO C 1 1044 ? 234.939 194.240 203.378 1.00 246.41 ? 1044 PRO C O   1 
ATOM 17053 C CB  . PRO C 1 1044 ? 235.159 192.736 206.224 1.00 245.92 ? 1044 PRO C CB  1 
ATOM 17054 C CG  . PRO C 1 1044 ? 233.828 192.505 206.883 1.00 246.06 ? 1044 PRO C CG  1 
ATOM 17055 C CD  . PRO C 1 1044 ? 232.874 193.437 206.212 1.00 246.13 ? 1044 PRO C CD  1 
ATOM 17056 N N   . THR C 1 1045 ? 236.983 194.612 204.264 1.00 246.00 ? 1045 THR C N   1 
ATOM 17057 C CA  . THR C 1 1045 ? 237.615 194.760 202.957 1.00 246.09 ? 1045 THR C CA  1 
ATOM 17058 C C   . THR C 1 1045 ? 237.627 193.446 202.184 1.00 245.94 ? 1045 THR C C   1 
ATOM 17059 O O   . THR C 1 1045 ? 237.604 193.454 200.947 1.00 246.15 ? 1045 THR C O   1 
ATOM 17060 C CB  . THR C 1 1045 ? 239.040 195.292 203.120 1.00 245.58 ? 1045 THR C CB  1 
ATOM 17061 O OG1 . THR C 1 1045 ? 239.046 196.356 204.080 1.00 245.03 ? 1045 THR C OG1 1 
ATOM 17062 C CG2 . THR C 1 1045 ? 239.572 195.817 201.795 1.00 245.20 ? 1045 THR C CG2 1 
ATOM 17063 N N   . ILE C 1 1046 ? 237.656 192.313 202.892 1.00 241.09 ? 1046 ILE C N   1 
ATOM 17064 C CA  . ILE C 1 1046 ? 237.687 191.014 202.225 1.00 240.87 ? 1046 ILE C CA  1 
ATOM 17065 C C   . ILE C 1 1046 ? 236.401 190.785 201.439 1.00 241.15 ? 1046 ILE C C   1 
ATOM 17066 O O   . ILE C 1 1046 ? 236.415 190.188 200.355 1.00 240.92 ? 1046 ILE C O   1 
ATOM 17067 C CB  . ILE C 1 1046 ? 237.944 189.895 203.253 1.00 240.43 ? 1046 ILE C CB  1 
ATOM 17068 C CG1 . ILE C 1 1046 ? 237.933 188.522 202.577 1.00 240.27 ? 1046 ILE C CG1 1 
ATOM 17069 C CG2 . ILE C 1 1046 ? 236.932 189.956 204.391 1.00 240.69 ? 1046 ILE C CG2 1 
ATOM 17070 C CD1 . ILE C 1 1046 ? 238.381 187.394 203.480 1.00 239.60 ? 1046 ILE C CD1 1 
ATOM 17071 N N   . VAL C 1 1047 ? 235.271 191.263 201.967 1.00 239.67 ? 1047 VAL C N   1 
ATOM 17072 C CA  . VAL C 1 1047 ? 234.004 191.147 201.249 1.00 239.33 ? 1047 VAL C CA  1 
ATOM 17073 C C   . VAL C 1 1047 ? 234.061 191.927 199.942 1.00 239.58 ? 1047 VAL C C   1 
ATOM 17074 O O   . VAL C 1 1047 ? 233.611 191.448 198.893 1.00 239.21 ? 1047 VAL C O   1 
ATOM 17075 C CB  . VAL C 1 1047 ? 232.841 191.619 202.142 1.00 239.30 ? 1047 VAL C CB  1 
ATOM 17076 C CG1 . VAL C 1 1047 ? 231.539 191.644 201.355 1.00 239.17 ? 1047 VAL C CG1 1 
ATOM 17077 C CG2 . VAL C 1 1047 ? 232.715 190.726 203.366 1.00 239.48 ? 1047 VAL C CG2 1 
ATOM 17078 N N   . ILE C 1 1048 ? 234.620 193.139 199.983 1.00 242.53 ? 1048 ILE C N   1 
ATOM 17079 C CA  . ILE C 1 1048 ? 234.744 193.949 198.774 1.00 242.62 ? 1048 ILE C CA  1 
ATOM 17080 C C   . ILE C 1 1048 ? 235.649 193.261 197.760 1.00 241.78 ? 1048 ILE C C   1 
ATOM 17081 O O   . ILE C 1 1048 ? 235.356 193.241 196.559 1.00 241.72 ? 1048 ILE C O   1 
ATOM 17082 C CB  . ILE C 1 1048 ? 235.255 195.358 199.126 1.00 242.17 ? 1048 ILE C CB  1 
ATOM 17083 C CG1 . ILE C 1 1048 ? 234.365 195.996 200.195 1.00 241.66 ? 1048 ILE C CG1 1 
ATOM 17084 C CG2 . ILE C 1 1048 ? 235.309 196.233 197.883 1.00 241.65 ? 1048 ILE C CG2 1 
ATOM 17085 C CD1 . ILE C 1 1048 ? 234.905 197.300 200.740 1.00 241.17 ? 1048 ILE C CD1 1 
ATOM 17086 N N   . VAL C 1 1049 ? 236.764 192.691 198.225 1.00 240.07 ? 1049 VAL C N   1 
ATOM 17087 C CA  . VAL C 1 1049 ? 237.688 192.012 197.319 1.00 240.21 ? 1049 VAL C CA  1 
ATOM 17088 C C   . VAL C 1 1049 ? 237.010 190.820 196.654 1.00 240.20 ? 1049 VAL C C   1 
ATOM 17089 O O   . VAL C 1 1049 ? 237.131 190.615 195.438 1.00 240.41 ? 1049 VAL C O   1 
ATOM 17090 C CB  . VAL C 1 1049 ? 238.963 191.591 198.075 1.00 240.23 ? 1049 VAL C CB  1 
ATOM 17091 C CG1 . VAL C 1 1049 ? 239.823 190.685 197.207 1.00 240.01 ? 1049 VAL C CG1 1 
ATOM 17092 C CG2 . VAL C 1 1049 ? 239.747 192.818 198.513 1.00 240.29 ? 1049 VAL C CG2 1 
ATOM 17093 N N   . TRP C 1 1050 ? 236.284 190.018 197.437 1.00 236.52 ? 1050 TRP C N   1 
ATOM 17094 C CA  . TRP C 1 1050 ? 235.588 188.865 196.874 1.00 236.78 ? 1050 TRP C CA  1 
ATOM 17095 C C   . TRP C 1 1050 ? 234.525 189.295 195.870 1.00 236.87 ? 1050 TRP C C   1 
ATOM 17096 O O   . TRP C 1 1050 ? 234.371 188.674 194.811 1.00 236.35 ? 1050 TRP C O   1 
ATOM 17097 C CB  . TRP C 1 1050 ? 234.960 188.036 197.993 1.00 236.30 ? 1050 TRP C CB  1 
ATOM 17098 C CG  . TRP C 1 1050 ? 235.888 187.032 198.601 1.00 236.37 ? 1050 TRP C CG  1 
ATOM 17099 C CD1 . TRP C 1 1050 ? 236.413 187.059 199.859 1.00 236.68 ? 1050 TRP C CD1 1 
ATOM 17100 C CD2 . TRP C 1 1050 ? 236.393 185.843 197.982 1.00 236.20 ? 1050 TRP C CD2 1 
ATOM 17101 N NE1 . TRP C 1 1050 ? 237.219 185.965 200.061 1.00 236.68 ? 1050 TRP C NE1 1 
ATOM 17102 C CE2 . TRP C 1 1050 ? 237.223 185.202 198.923 1.00 236.50 ? 1050 TRP C CE2 1 
ATOM 17103 C CE3 . TRP C 1 1050 ? 236.226 185.260 196.722 1.00 235.75 ? 1050 TRP C CE3 1 
ATOM 17104 C CZ2 . TRP C 1 1050 ? 237.883 184.008 198.644 1.00 236.45 ? 1050 TRP C CZ2 1 
ATOM 17105 C CZ3 . TRP C 1 1050 ? 236.883 184.075 196.447 1.00 235.94 ? 1050 TRP C CZ3 1 
ATOM 17106 C CH2 . TRP C 1 1050 ? 237.701 183.462 197.404 1.00 236.45 ? 1050 TRP C CH2 1 
ATOM 17107 N N   . SER C 1 1051 ? 233.778 190.355 196.189 1.00 238.48 ? 1051 SER C N   1 
ATOM 17108 C CA  . SER C 1 1051 ? 232.754 190.844 195.271 1.00 238.64 ? 1051 SER C CA  1 
ATOM 17109 C C   . SER C 1 1051 ? 233.372 191.337 193.969 1.00 238.66 ? 1051 SER C C   1 
ATOM 17110 O O   . SER C 1 1051 ? 232.835 191.084 192.884 1.00 238.13 ? 1051 SER C O   1 
ATOM 17111 C CB  . SER C 1 1051 ? 231.943 191.955 195.936 1.00 237.78 ? 1051 SER C CB  1 
ATOM 17112 O OG  . SER C 1 1051 ? 231.248 191.468 197.070 1.00 237.59 ? 1051 SER C OG  1 
ATOM 17113 N N   . VAL C 1 1052 ? 234.501 192.045 194.058 1.00 240.70 ? 1052 VAL C N   1 
ATOM 17114 C CA  . VAL C 1 1052 ? 235.180 192.522 192.856 1.00 239.98 ? 1052 VAL C CA  1 
ATOM 17115 C C   . VAL C 1 1052 ? 235.649 191.347 192.008 1.00 239.91 ? 1052 VAL C C   1 
ATOM 17116 O O   . VAL C 1 1052 ? 235.513 191.358 190.778 1.00 239.93 ? 1052 VAL C O   1 
ATOM 17117 C CB  . VAL C 1 1052 ? 236.346 193.454 193.235 1.00 240.00 ? 1052 VAL C CB  1 
ATOM 17118 C CG1 . VAL C 1 1052 ? 237.252 193.693 192.037 1.00 239.99 ? 1052 VAL C CG1 1 
ATOM 17119 C CG2 . VAL C 1 1052 ? 235.815 194.775 193.769 1.00 239.97 ? 1052 VAL C CG2 1 
ATOM 17120 N N   . LEU C 1 1053 ? 236.208 190.317 192.648 1.00 240.32 ? 1053 LEU C N   1 
ATOM 17121 C CA  . LEU C 1 1053 ? 236.674 189.149 191.906 1.00 240.72 ? 1053 LEU C CA  1 
ATOM 17122 C C   . LEU C 1 1053 ? 235.523 188.459 191.181 1.00 240.44 ? 1053 LEU C C   1 
ATOM 17123 O O   . LEU C 1 1053 ? 235.627 188.135 189.991 1.00 239.95 ? 1053 LEU C O   1 
ATOM 17124 C CB  . LEU C 1 1053 ? 237.379 188.177 192.853 1.00 240.25 ? 1053 LEU C CB  1 
ATOM 17125 C CG  . LEU C 1 1053 ? 238.029 186.946 192.220 1.00 239.83 ? 1053 LEU C CG  1 
ATOM 17126 C CD1 . LEU C 1 1053 ? 239.250 187.342 191.405 1.00 239.43 ? 1053 LEU C CD1 1 
ATOM 17127 C CD2 . LEU C 1 1053 ? 238.399 185.927 193.286 1.00 239.57 ? 1053 LEU C CD2 1 
ATOM 17128 N N   . LEU C 1 1054 ? 234.409 188.234 191.884 1.00 238.74 ? 1054 LEU C N   1 
ATOM 17129 C CA  . LEU C 1 1054 ? 233.265 187.570 191.264 1.00 238.67 ? 1054 LEU C CA  1 
ATOM 17130 C C   . LEU C 1 1054 ? 232.688 188.407 190.127 1.00 238.62 ? 1054 LEU C C   1 
ATOM 17131 O O   . LEU C 1 1054 ? 232.324 187.870 189.072 1.00 238.08 ? 1054 LEU C O   1 
ATOM 17132 C CB  . LEU C 1 1054 ? 232.195 187.272 192.314 1.00 237.92 ? 1054 LEU C CB  1 
ATOM 17133 C CG  . LEU C 1 1054 ? 232.240 185.887 192.968 1.00 237.48 ? 1054 LEU C CG  1 
ATOM 17134 C CD1 . LEU C 1 1054 ? 233.516 185.693 193.774 1.00 237.49 ? 1054 LEU C CD1 1 
ATOM 17135 C CD2 . LEU C 1 1054 ? 231.014 185.666 193.841 1.00 237.65 ? 1054 LEU C CD2 1 
ATOM 17136 N N   . ALA C 1 1055 ? 232.596 189.725 190.322 1.00 237.09 ? 1055 ALA C N   1 
ATOM 17137 C CA  . ALA C 1 1055 ? 232.111 190.595 189.257 1.00 236.57 ? 1055 ALA C CA  1 
ATOM 17138 C C   . ALA C 1 1055 ? 233.050 190.585 188.059 1.00 236.92 ? 1055 ALA C C   1 
ATOM 17139 O O   . ALA C 1 1055 ? 232.595 190.672 186.913 1.00 236.56 ? 1055 ALA C O   1 
ATOM 17140 C CB  . ALA C 1 1055 ? 231.930 192.020 189.781 1.00 235.88 ? 1055 ALA C CB  1 
ATOM 17141 N N   . SER C 1 1056 ? 234.360 190.488 188.302 1.00 237.00 ? 1056 SER C N   1 
ATOM 17142 C CA  . SER C 1 1056 ? 235.313 190.388 187.201 1.00 236.52 ? 1056 SER C CA  1 
ATOM 17143 C C   . SER C 1 1056 ? 235.096 189.110 186.401 1.00 236.02 ? 1056 SER C C   1 
ATOM 17144 O O   . SER C 1 1056 ? 235.144 189.127 185.165 1.00 235.80 ? 1056 SER C O   1 
ATOM 17145 C CB  . SER C 1 1056 ? 236.742 190.451 187.738 1.00 236.28 ? 1056 SER C CB  1 
ATOM 17146 O OG  . SER C 1 1056 ? 236.973 191.664 188.433 1.00 236.56 ? 1056 SER C OG  1 
ATOM 17147 N N   . ILE C 1 1057 ? 234.857 187.990 187.089 1.00 233.82 ? 1057 ILE C N   1 
ATOM 17148 C CA  . ILE C 1 1057 ? 234.576 186.739 186.387 1.00 233.65 ? 1057 ILE C CA  1 
ATOM 17149 C C   . ILE C 1 1057 ? 233.309 186.868 185.552 1.00 233.49 ? 1057 ILE C C   1 
ATOM 17150 O O   . ILE C 1 1057 ? 233.258 186.417 184.401 1.00 233.82 ? 1057 ILE C O   1 
ATOM 17151 C CB  . ILE C 1 1057 ? 234.480 185.565 187.379 1.00 233.63 ? 1057 ILE C CB  1 
ATOM 17152 C CG1 . ILE C 1 1057 ? 235.697 185.539 188.305 1.00 233.81 ? 1057 ILE C CG1 1 
ATOM 17153 C CG2 . ILE C 1 1057 ? 234.345 184.245 186.633 1.00 232.94 ? 1057 ILE C CG2 1 
ATOM 17154 C CD1 . ILE C 1 1057 ? 235.539 184.615 189.493 1.00 233.07 ? 1057 ILE C CD1 1 
ATOM 17155 N N   . PHE C 1 1058 ? 232.266 187.482 186.116 1.00 227.38 ? 1058 PHE C N   1 
ATOM 17156 C CA  . PHE C 1 1058 ? 231.019 187.660 185.375 1.00 227.85 ? 1058 PHE C CA  1 
ATOM 17157 C C   . PHE C 1 1058 ? 231.231 188.532 184.141 1.00 228.15 ? 1058 PHE C C   1 
ATOM 17158 O O   . PHE C 1 1058 ? 230.759 188.206 183.043 1.00 227.51 ? 1058 PHE C O   1 
ATOM 17159 C CB  . PHE C 1 1058 ? 229.954 188.265 186.291 1.00 227.20 ? 1058 PHE C CB  1 
ATOM 17160 C CG  . PHE C 1 1058 ? 228.646 188.544 185.606 1.00 226.66 ? 1058 PHE C CG  1 
ATOM 17161 C CD1 . PHE C 1 1058 ? 227.681 187.557 185.501 1.00 226.65 ? 1058 PHE C CD1 1 
ATOM 17162 C CD2 . PHE C 1 1058 ? 228.379 189.794 185.071 1.00 225.95 ? 1058 PHE C CD2 1 
ATOM 17163 C CE1 . PHE C 1 1058 ? 226.477 187.810 184.875 1.00 226.34 ? 1058 PHE C CE1 1 
ATOM 17164 C CE2 . PHE C 1 1058 ? 227.178 190.051 184.441 1.00 225.90 ? 1058 PHE C CE2 1 
ATOM 17165 C CZ  . PHE C 1 1058 ? 226.225 189.060 184.347 1.00 225.89 ? 1058 PHE C CZ  1 
ATOM 17166 N N   . SER C 1 1059 ? 231.945 189.649 184.305 1.00 228.23 ? 1059 SER C N   1 
ATOM 17167 C CA  . SER C 1 1059 ? 232.173 190.559 183.186 1.00 227.47 ? 1059 SER C CA  1 
ATOM 17168 C C   . SER C 1 1059 ? 232.986 189.889 182.086 1.00 227.66 ? 1059 SER C C   1 
ATOM 17169 O O   . SER C 1 1059 ? 232.702 190.071 180.896 1.00 227.24 ? 1059 SER C O   1 
ATOM 17170 C CB  . SER C 1 1059 ? 232.873 191.827 183.676 1.00 226.51 ? 1059 SER C CB  1 
ATOM 17171 O OG  . SER C 1 1059 ? 231.939 192.754 184.201 1.00 226.66 ? 1059 SER C OG  1 
ATOM 17172 N N   . LEU C 1 1060 ? 234.004 189.112 182.463 1.00 227.43 ? 1060 LEU C N   1 
ATOM 17173 C CA  . LEU C 1 1060 ? 234.760 188.362 181.467 1.00 226.78 ? 1060 LEU C CA  1 
ATOM 17174 C C   . LEU C 1 1060 ? 233.905 187.283 180.816 1.00 226.89 ? 1060 LEU C C   1 
ATOM 17175 O O   . LEU C 1 1060 ? 234.113 186.951 179.643 1.00 226.34 ? 1060 LEU C O   1 
ATOM 17176 C CB  . LEU C 1 1060 ? 236.004 187.744 182.105 1.00 226.58 ? 1060 LEU C CB  1 
ATOM 17177 C CG  . LEU C 1 1060 ? 237.139 188.699 182.487 1.00 226.96 ? 1060 LEU C CG  1 
ATOM 17178 C CD1 . LEU C 1 1060 ? 238.477 187.976 182.455 1.00 226.72 ? 1060 LEU C CD1 1 
ATOM 17179 C CD2 . LEU C 1 1060 ? 237.165 189.919 181.578 1.00 226.47 ? 1060 LEU C CD2 1 
ATOM 17180 N N   . LEU C 1 1061 ? 232.944 186.726 181.558 1.00 226.98 ? 1061 LEU C N   1 
ATOM 17181 C CA  . LEU C 1 1061 ? 232.043 185.733 180.985 1.00 226.33 ? 1061 LEU C CA  1 
ATOM 17182 C C   . LEU C 1 1061 ? 231.128 186.346 179.932 1.00 226.30 ? 1061 LEU C C   1 
ATOM 17183 O O   . LEU C 1 1061 ? 230.728 185.657 178.986 1.00 226.44 ? 1061 LEU C O   1 
ATOM 17184 C CB  . LEU C 1 1061 ? 231.219 185.075 182.093 1.00 226.00 ? 1061 LEU C CB  1 
ATOM 17185 C CG  . LEU C 1 1061 ? 230.116 184.101 181.670 1.00 226.02 ? 1061 LEU C CG  1 
ATOM 17186 C CD1 . LEU C 1 1061 ? 230.706 182.906 180.937 1.00 226.17 ? 1061 LEU C CD1 1 
ATOM 17187 C CD2 . LEU C 1 1061 ? 229.305 183.650 182.874 1.00 225.44 ? 1061 LEU C CD2 1 
ATOM 17188 N N   . TRP C 1 1062 ? 230.790 187.632 180.073 1.00 223.82 ? 1062 TRP C N   1 
ATOM 17189 C CA  . TRP C 1 1062 ? 229.921 188.272 179.088 1.00 224.08 ? 1062 TRP C CA  1 
ATOM 17190 C C   . TRP C 1 1062 ? 230.552 188.264 177.700 1.00 224.12 ? 1062 TRP C C   1 
ATOM 17191 O O   . TRP C 1 1062 ? 229.865 188.020 176.700 1.00 223.53 ? 1062 TRP C O   1 
ATOM 17192 C CB  . TRP C 1 1062 ? 229.597 189.705 179.509 1.00 223.74 ? 1062 TRP C CB  1 
ATOM 17193 C CG  . TRP C 1 1062 ? 229.261 190.589 178.342 1.00 224.15 ? 1062 TRP C CG  1 
ATOM 17194 C CD1 . TRP C 1 1062 ? 228.169 190.491 177.528 1.00 224.09 ? 1062 TRP C CD1 1 
ATOM 17195 C CD2 . TRP C 1 1062 ? 230.025 191.699 177.853 1.00 224.45 ? 1062 TRP C CD2 1 
ATOM 17196 N NE1 . TRP C 1 1062 ? 228.207 191.469 176.565 1.00 224.29 ? 1062 TRP C NE1 1 
ATOM 17197 C CE2 . TRP C 1 1062 ? 229.334 192.226 176.744 1.00 224.63 ? 1062 TRP C CE2 1 
ATOM 17198 C CE3 . TRP C 1 1062 ? 231.224 192.300 178.249 1.00 224.05 ? 1062 TRP C CE3 1 
ATOM 17199 C CZ2 . TRP C 1 1062 ? 229.803 193.324 176.025 1.00 223.89 ? 1062 TRP C CZ2 1 
ATOM 17200 C CZ3 . TRP C 1 1062 ? 231.688 193.390 177.533 1.00 223.87 ? 1062 TRP C CZ3 1 
ATOM 17201 C CH2 . TRP C 1 1062 ? 230.978 193.891 176.434 1.00 223.57 ? 1062 TRP C CH2 1 
ATOM 17202 N N   . VAL C 1 1063 ? 231.851 188.535 177.617 1.00 222.25 ? 1063 VAL C N   1 
ATOM 17203 C CA  . VAL C 1 1063 ? 232.550 188.576 176.336 1.00 222.22 ? 1063 VAL C CA  1 
ATOM 17204 C C   . VAL C 1 1063 ? 232.522 187.209 175.661 1.00 221.73 ? 1063 VAL C C   1 
ATOM 17205 O O   . VAL C 1 1063 ? 231.912 187.041 174.605 1.00 221.16 ? 1063 VAL C O   1 
ATOM 17206 C CB  . VAL C 1 1063 ? 234.000 189.060 176.509 1.00 221.49 ? 1063 VAL C CB  1 
ATOM 17207 C CG1 . VAL C 1 1063 ? 234.760 188.934 175.198 1.00 220.85 ? 1063 VAL C CG1 1 
ATOM 17208 C CG2 . VAL C 1 1063 ? 234.026 190.494 177.011 1.00 221.60 ? 1063 VAL C CG2 1 
# 
