data_9B8K
# 
_entry.id   9B8K 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9B8K         pdb_00009b8k 10.2210/pdb9b8k/pdb 
WWPDB D_1000282539 ?            ?                   
EMDB  EMD-44348    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B8K 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-30 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human dysferlin monomer' 
_pdbx_database_related.db_id          EMD-44348 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chinthalapudi.1@osu.edu 
_pdbx_contact_author.name_first         Krishna 
_pdbx_contact_author.name_last          Chinthalapudi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3669-561X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, H.L.'       1 0000-0002-5944-1252 
'Heissler, S.M.'    2 0000-0002-6972-7940 
'Chinthalapudi, K.' 3 0000-0003-3669-561X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9650 
_citation.page_last                 9650 
_citation.title                     'Cryo-EM structures of the membrane repair protein dysferlin.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53773-6 
_citation.pdbx_database_id_PubMed   39511170 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, H.L.'       1 ?                   
primary 'Grandinetti, G.'   2 ?                   
primary 'Heissler, S.M.'    3 0000-0002-6972-7940 
primary 'Chinthalapudi, K.' 4 0000-0003-3669-561X 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           Dysferlin 
_entity.formula_weight             237577.094 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    'Strep tag is cleaved from the C-terminus' 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Dystrophy-associated fer-1-like protein,Fer-1-like protein 1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MLRVFILYAENVHTPDTDISDAYCSAVFAGVKKRTKVIKNSVNPVWNEGFEWDLKGIPLDQGSELHVVVKDHETMGRNRF
LGEAKVPLREVLATPSLSASFNAPLLDTKKQPTGASLVLQVSYTPLPGAVPLFPPPTPLEPSPTLPDLDVVADTGGEEDT
EDQGLTGDEAEPFLDQSGGPGAPTTPRKLPSRPPPHYPGIKRKRSAPTSRKLLSDKPQDFQIRVQVIEGRQLPGVNIKPV
VKVTAAGQTKRTRIHKGNSPLFNETLFFNLFDSPGELFDEPIFITVVDSRSLRTDALLGEFRMDVGTIYREPRHAYLRKW
LLLSDPDDFSAGARGYLKTSLCVLGPGDEAPLERKDPSEDKEDIESNLLRPTGVALRGAHFCLKVFRAEDLPQMDDAVMD
NVKQIFGFESNKKNLVDPFVEVSFAGKMLCSKILEKTANPQWNQNITLPAMFPSMCEKMRIRIIDWDRLTHNDIVATTYL
SMSKISAPGGEIEEEPAGAVKPSKASDLDDYLGFLPTFGPCYINLYGSPREFTGFPDPYTELNTGKGEGVAYRGRLLLSL
ETKLVEHSEQKVEDLPADDILRVEKYLRRRKYSLFAAFYSATMLQDVDDAIQFEVSIGNYGNKFDMTCLPLASTTQYSRA
VFDGCHYYYLPWGNVKPVVVLSSYWEDISHRIETQNQLLGIADRLEAGLEQVHLALKAQCSTEDVDSLVAQLTDELIAGC
SQPLGDIHETPSATHLDQYLYQLRTHHLSQITEAALALKLGHSELPAALEQAEDWLLRLRALAEEPQNSLPDIVIWMLQG
DKRVAYQRVPAHQVLFSRRGANYCGKNCGKLQTIFLKYPMEKVPGARMPVQIRVKLWFGLSVDEKEFNQFAEGKLSVFAE
TYENETKLALVGNWGTTGLTYPKFSDVTGKIKLPKDSFRPSAGWTWAGDWFVCPEKTLLHDMDAGHLSFVEEVFENQTRL
PGGQWIYMSDNYTDVNGEKVLPKDDIECPLGWKWEDEEWSTDLNRAVDEQGWEYSITIPPERKPKHWVPAEKMYYTHRRR
RWVRLRRRDLSQMEALKRHRQAEAEGEGWEYASLFGWKFHLEYRKTDAFRRRRWRRRMEPLEKTGPAAVFALEGALGGVM
DDKSEDSMSVSTLSFGVNRPTISCIFDYGNRYHLRCYMYQARDLAAMDKDSFSDPYAIVSFLHQSQKTVVVKNTLNPTWD
QTLIFYEIEIFGEPATVAEQPPSIVVELYDHDTYGADEFMGRCICQPSLERMPRLAWFPLTRGSQPSGELLASFELIQRE
KPAIHHIPGFEVQETSRILDESEDTDLPYPPPQREANIYMVPQNIKPALQRTAIEILAWGLRNMKSYQLANISSPSLVVE
CGGQTVQSCVIRNLRKNPNFDICTLFMEVMLPREELYCPPITVKVIDNRQFGRRPVVGQCTIRSLESFLCDPYSAESPSP
QGGPDDVSLLSPGEDVLIDIDDKEPLIPIQEEEFIDWWSKFFASIGEREKCGSYLEKDFDTLKVYDTQLENVEAFEGLSD
FCNTFKLYRGKTQEETEDPSVIGEFKGLFKIYPLPEDPAIPMPPRQFHQLAAQGPQECLVRIYIVRAFGLQPKDPNGKCD
PYIKISIGKKSVSDQDNYIPCTLEPVFGKMFELTCTLPLEKDLKITLYDYDLLSKDEKIGETVVDLENRLLSKFGARCGL
PQTYCVSGPNQWRDQLRPSQLLHLFCQQHRVKAPVYRTDRVMFQDKEYSIEEIEAGRIPNPHLGPVEERLALHVLQQQGL
VPEHVESRPLYSPLQPDIEQGKLQMWVDLFPKALGRPGPPFNITPRRARRFFLRCIIWNTRDVILDDLSLTGEKMSDIYV
KGWMIGFEEHKQKTDVHYRSLGGEGNFNWRFIFPFDYLPAEQVCTIAKKDAFWRLDKTESKIPARVVFQIWDNDKFSFDD
FLGSLQLDLNRMPKPAKTAKKCSLDQLDDAFHPEWFVSLFEQKTVKGWWPCVAEEGEKKILAGKLEMTLEIVAESEHEER
PAGQGRDEPNMNPKLEDPRRPDTSFLWFTSPYKTMKFILWRRFRWAIILFIILFILLLFLAIFIYAFPNYAAMKLVKPFS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLRVFILYAENVHTPDTDISDAYCSAVFAGVKKRTKVIKNSVNPVWNEGFEWDLKGIPLDQGSELHVVVKDHETMGRNRF
LGEAKVPLREVLATPSLSASFNAPLLDTKKQPTGASLVLQVSYTPLPGAVPLFPPPTPLEPSPTLPDLDVVADTGGEEDT
EDQGLTGDEAEPFLDQSGGPGAPTTPRKLPSRPPPHYPGIKRKRSAPTSRKLLSDKPQDFQIRVQVIEGRQLPGVNIKPV
VKVTAAGQTKRTRIHKGNSPLFNETLFFNLFDSPGELFDEPIFITVVDSRSLRTDALLGEFRMDVGTIYREPRHAYLRKW
LLLSDPDDFSAGARGYLKTSLCVLGPGDEAPLERKDPSEDKEDIESNLLRPTGVALRGAHFCLKVFRAEDLPQMDDAVMD
NVKQIFGFESNKKNLVDPFVEVSFAGKMLCSKILEKTANPQWNQNITLPAMFPSMCEKMRIRIIDWDRLTHNDIVATTYL
SMSKISAPGGEIEEEPAGAVKPSKASDLDDYLGFLPTFGPCYINLYGSPREFTGFPDPYTELNTGKGEGVAYRGRLLLSL
ETKLVEHSEQKVEDLPADDILRVEKYLRRRKYSLFAAFYSATMLQDVDDAIQFEVSIGNYGNKFDMTCLPLASTTQYSRA
VFDGCHYYYLPWGNVKPVVVLSSYWEDISHRIETQNQLLGIADRLEAGLEQVHLALKAQCSTEDVDSLVAQLTDELIAGC
SQPLGDIHETPSATHLDQYLYQLRTHHLSQITEAALALKLGHSELPAALEQAEDWLLRLRALAEEPQNSLPDIVIWMLQG
DKRVAYQRVPAHQVLFSRRGANYCGKNCGKLQTIFLKYPMEKVPGARMPVQIRVKLWFGLSVDEKEFNQFAEGKLSVFAE
TYENETKLALVGNWGTTGLTYPKFSDVTGKIKLPKDSFRPSAGWTWAGDWFVCPEKTLLHDMDAGHLSFVEEVFENQTRL
PGGQWIYMSDNYTDVNGEKVLPKDDIECPLGWKWEDEEWSTDLNRAVDEQGWEYSITIPPERKPKHWVPAEKMYYTHRRR
RWVRLRRRDLSQMEALKRHRQAEAEGEGWEYASLFGWKFHLEYRKTDAFRRRRWRRRMEPLEKTGPAAVFALEGALGGVM
DDKSEDSMSVSTLSFGVNRPTISCIFDYGNRYHLRCYMYQARDLAAMDKDSFSDPYAIVSFLHQSQKTVVVKNTLNPTWD
QTLIFYEIEIFGEPATVAEQPPSIVVELYDHDTYGADEFMGRCICQPSLERMPRLAWFPLTRGSQPSGELLASFELIQRE
KPAIHHIPGFEVQETSRILDESEDTDLPYPPPQREANIYMVPQNIKPALQRTAIEILAWGLRNMKSYQLANISSPSLVVE
CGGQTVQSCVIRNLRKNPNFDICTLFMEVMLPREELYCPPITVKVIDNRQFGRRPVVGQCTIRSLESFLCDPYSAESPSP
QGGPDDVSLLSPGEDVLIDIDDKEPLIPIQEEEFIDWWSKFFASIGEREKCGSYLEKDFDTLKVYDTQLENVEAFEGLSD
FCNTFKLYRGKTQEETEDPSVIGEFKGLFKIYPLPEDPAIPMPPRQFHQLAAQGPQECLVRIYIVRAFGLQPKDPNGKCD
PYIKISIGKKSVSDQDNYIPCTLEPVFGKMFELTCTLPLEKDLKITLYDYDLLSKDEKIGETVVDLENRLLSKFGARCGL
PQTYCVSGPNQWRDQLRPSQLLHLFCQQHRVKAPVYRTDRVMFQDKEYSIEEIEAGRIPNPHLGPVEERLALHVLQQQGL
VPEHVESRPLYSPLQPDIEQGKLQMWVDLFPKALGRPGPPFNITPRRARRFFLRCIIWNTRDVILDDLSLTGEKMSDIYV
KGWMIGFEEHKQKTDVHYRSLGGEGNFNWRFIFPFDYLPAEQVCTIAKKDAFWRLDKTESKIPARVVFQIWDNDKFSFDD
FLGSLQLDLNRMPKPAKTAKKCSLDQLDDAFHPEWFVSLFEQKTVKGWWPCVAEEGEKKILAGKLEMTLEIVAESEHEER
PAGQGRDEPNMNPKLEDPRRPDTSFLWFTSPYKTMKFILWRRFRWAIILFIILFILLLFLAIFIYAFPNYAAMKLVKPFS
;
_entity_poly.pdbx_strand_id                 A 
_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    LEU n 
1 3    ARG n 
1 4    VAL n 
1 5    PHE n 
1 6    ILE n 
1 7    LEU n 
1 8    TYR n 
1 9    ALA n 
1 10   GLU n 
1 11   ASN n 
1 12   VAL n 
1 13   HIS n 
1 14   THR n 
1 15   PRO n 
1 16   ASP n 
1 17   THR n 
1 18   ASP n 
1 19   ILE n 
1 20   SER n 
1 21   ASP n 
1 22   ALA n 
1 23   TYR n 
1 24   CYS n 
1 25   SER n 
1 26   ALA n 
1 27   VAL n 
1 28   PHE n 
1 29   ALA n 
1 30   GLY n 
1 31   VAL n 
1 32   LYS n 
1 33   LYS n 
1 34   ARG n 
1 35   THR n 
1 36   LYS n 
1 37   VAL n 
1 38   ILE n 
1 39   LYS n 
1 40   ASN n 
1 41   SER n 
1 42   VAL n 
1 43   ASN n 
1 44   PRO n 
1 45   VAL n 
1 46   TRP n 
1 47   ASN n 
1 48   GLU n 
1 49   GLY n 
1 50   PHE n 
1 51   GLU n 
1 52   TRP n 
1 53   ASP n 
1 54   LEU n 
1 55   LYS n 
1 56   GLY n 
1 57   ILE n 
1 58   PRO n 
1 59   LEU n 
1 60   ASP n 
1 61   GLN n 
1 62   GLY n 
1 63   SER n 
1 64   GLU n 
1 65   LEU n 
1 66   HIS n 
1 67   VAL n 
1 68   VAL n 
1 69   VAL n 
1 70   LYS n 
1 71   ASP n 
1 72   HIS n 
1 73   GLU n 
1 74   THR n 
1 75   MET n 
1 76   GLY n 
1 77   ARG n 
1 78   ASN n 
1 79   ARG n 
1 80   PHE n 
1 81   LEU n 
1 82   GLY n 
1 83   GLU n 
1 84   ALA n 
1 85   LYS n 
1 86   VAL n 
1 87   PRO n 
1 88   LEU n 
1 89   ARG n 
1 90   GLU n 
1 91   VAL n 
1 92   LEU n 
1 93   ALA n 
1 94   THR n 
1 95   PRO n 
1 96   SER n 
1 97   LEU n 
1 98   SER n 
1 99   ALA n 
1 100  SER n 
1 101  PHE n 
1 102  ASN n 
1 103  ALA n 
1 104  PRO n 
1 105  LEU n 
1 106  LEU n 
1 107  ASP n 
1 108  THR n 
1 109  LYS n 
1 110  LYS n 
1 111  GLN n 
1 112  PRO n 
1 113  THR n 
1 114  GLY n 
1 115  ALA n 
1 116  SER n 
1 117  LEU n 
1 118  VAL n 
1 119  LEU n 
1 120  GLN n 
1 121  VAL n 
1 122  SER n 
1 123  TYR n 
1 124  THR n 
1 125  PRO n 
1 126  LEU n 
1 127  PRO n 
1 128  GLY n 
1 129  ALA n 
1 130  VAL n 
1 131  PRO n 
1 132  LEU n 
1 133  PHE n 
1 134  PRO n 
1 135  PRO n 
1 136  PRO n 
1 137  THR n 
1 138  PRO n 
1 139  LEU n 
1 140  GLU n 
1 141  PRO n 
1 142  SER n 
1 143  PRO n 
1 144  THR n 
1 145  LEU n 
1 146  PRO n 
1 147  ASP n 
1 148  LEU n 
1 149  ASP n 
1 150  VAL n 
1 151  VAL n 
1 152  ALA n 
1 153  ASP n 
1 154  THR n 
1 155  GLY n 
1 156  GLY n 
1 157  GLU n 
1 158  GLU n 
1 159  ASP n 
1 160  THR n 
1 161  GLU n 
1 162  ASP n 
1 163  GLN n 
1 164  GLY n 
1 165  LEU n 
1 166  THR n 
1 167  GLY n 
1 168  ASP n 
1 169  GLU n 
1 170  ALA n 
1 171  GLU n 
1 172  PRO n 
1 173  PHE n 
1 174  LEU n 
1 175  ASP n 
1 176  GLN n 
1 177  SER n 
1 178  GLY n 
1 179  GLY n 
1 180  PRO n 
1 181  GLY n 
1 182  ALA n 
1 183  PRO n 
1 184  THR n 
1 185  THR n 
1 186  PRO n 
1 187  ARG n 
1 188  LYS n 
1 189  LEU n 
1 190  PRO n 
1 191  SER n 
1 192  ARG n 
1 193  PRO n 
1 194  PRO n 
1 195  PRO n 
1 196  HIS n 
1 197  TYR n 
1 198  PRO n 
1 199  GLY n 
1 200  ILE n 
1 201  LYS n 
1 202  ARG n 
1 203  LYS n 
1 204  ARG n 
1 205  SER n 
1 206  ALA n 
1 207  PRO n 
1 208  THR n 
1 209  SER n 
1 210  ARG n 
1 211  LYS n 
1 212  LEU n 
1 213  LEU n 
1 214  SER n 
1 215  ASP n 
1 216  LYS n 
1 217  PRO n 
1 218  GLN n 
1 219  ASP n 
1 220  PHE n 
1 221  GLN n 
1 222  ILE n 
1 223  ARG n 
1 224  VAL n 
1 225  GLN n 
1 226  VAL n 
1 227  ILE n 
1 228  GLU n 
1 229  GLY n 
1 230  ARG n 
1 231  GLN n 
1 232  LEU n 
1 233  PRO n 
1 234  GLY n 
1 235  VAL n 
1 236  ASN n 
1 237  ILE n 
1 238  LYS n 
1 239  PRO n 
1 240  VAL n 
1 241  VAL n 
1 242  LYS n 
1 243  VAL n 
1 244  THR n 
1 245  ALA n 
1 246  ALA n 
1 247  GLY n 
1 248  GLN n 
1 249  THR n 
1 250  LYS n 
1 251  ARG n 
1 252  THR n 
1 253  ARG n 
1 254  ILE n 
1 255  HIS n 
1 256  LYS n 
1 257  GLY n 
1 258  ASN n 
1 259  SER n 
1 260  PRO n 
1 261  LEU n 
1 262  PHE n 
1 263  ASN n 
1 264  GLU n 
1 265  THR n 
1 266  LEU n 
1 267  PHE n 
1 268  PHE n 
1 269  ASN n 
1 270  LEU n 
1 271  PHE n 
1 272  ASP n 
1 273  SER n 
1 274  PRO n 
1 275  GLY n 
1 276  GLU n 
1 277  LEU n 
1 278  PHE n 
1 279  ASP n 
1 280  GLU n 
1 281  PRO n 
1 282  ILE n 
1 283  PHE n 
1 284  ILE n 
1 285  THR n 
1 286  VAL n 
1 287  VAL n 
1 288  ASP n 
1 289  SER n 
1 290  ARG n 
1 291  SER n 
1 292  LEU n 
1 293  ARG n 
1 294  THR n 
1 295  ASP n 
1 296  ALA n 
1 297  LEU n 
1 298  LEU n 
1 299  GLY n 
1 300  GLU n 
1 301  PHE n 
1 302  ARG n 
1 303  MET n 
1 304  ASP n 
1 305  VAL n 
1 306  GLY n 
1 307  THR n 
1 308  ILE n 
1 309  TYR n 
1 310  ARG n 
1 311  GLU n 
1 312  PRO n 
1 313  ARG n 
1 314  HIS n 
1 315  ALA n 
1 316  TYR n 
1 317  LEU n 
1 318  ARG n 
1 319  LYS n 
1 320  TRP n 
1 321  LEU n 
1 322  LEU n 
1 323  LEU n 
1 324  SER n 
1 325  ASP n 
1 326  PRO n 
1 327  ASP n 
1 328  ASP n 
1 329  PHE n 
1 330  SER n 
1 331  ALA n 
1 332  GLY n 
1 333  ALA n 
1 334  ARG n 
1 335  GLY n 
1 336  TYR n 
1 337  LEU n 
1 338  LYS n 
1 339  THR n 
1 340  SER n 
1 341  LEU n 
1 342  CYS n 
1 343  VAL n 
1 344  LEU n 
1 345  GLY n 
1 346  PRO n 
1 347  GLY n 
1 348  ASP n 
1 349  GLU n 
1 350  ALA n 
1 351  PRO n 
1 352  LEU n 
1 353  GLU n 
1 354  ARG n 
1 355  LYS n 
1 356  ASP n 
1 357  PRO n 
1 358  SER n 
1 359  GLU n 
1 360  ASP n 
1 361  LYS n 
1 362  GLU n 
1 363  ASP n 
1 364  ILE n 
1 365  GLU n 
1 366  SER n 
1 367  ASN n 
1 368  LEU n 
1 369  LEU n 
1 370  ARG n 
1 371  PRO n 
1 372  THR n 
1 373  GLY n 
1 374  VAL n 
1 375  ALA n 
1 376  LEU n 
1 377  ARG n 
1 378  GLY n 
1 379  ALA n 
1 380  HIS n 
1 381  PHE n 
1 382  CYS n 
1 383  LEU n 
1 384  LYS n 
1 385  VAL n 
1 386  PHE n 
1 387  ARG n 
1 388  ALA n 
1 389  GLU n 
1 390  ASP n 
1 391  LEU n 
1 392  PRO n 
1 393  GLN n 
1 394  MET n 
1 395  ASP n 
1 396  ASP n 
1 397  ALA n 
1 398  VAL n 
1 399  MET n 
1 400  ASP n 
1 401  ASN n 
1 402  VAL n 
1 403  LYS n 
1 404  GLN n 
1 405  ILE n 
1 406  PHE n 
1 407  GLY n 
1 408  PHE n 
1 409  GLU n 
1 410  SER n 
1 411  ASN n 
1 412  LYS n 
1 413  LYS n 
1 414  ASN n 
1 415  LEU n 
1 416  VAL n 
1 417  ASP n 
1 418  PRO n 
1 419  PHE n 
1 420  VAL n 
1 421  GLU n 
1 422  VAL n 
1 423  SER n 
1 424  PHE n 
1 425  ALA n 
1 426  GLY n 
1 427  LYS n 
1 428  MET n 
1 429  LEU n 
1 430  CYS n 
1 431  SER n 
1 432  LYS n 
1 433  ILE n 
1 434  LEU n 
1 435  GLU n 
1 436  LYS n 
1 437  THR n 
1 438  ALA n 
1 439  ASN n 
1 440  PRO n 
1 441  GLN n 
1 442  TRP n 
1 443  ASN n 
1 444  GLN n 
1 445  ASN n 
1 446  ILE n 
1 447  THR n 
1 448  LEU n 
1 449  PRO n 
1 450  ALA n 
1 451  MET n 
1 452  PHE n 
1 453  PRO n 
1 454  SER n 
1 455  MET n 
1 456  CYS n 
1 457  GLU n 
1 458  LYS n 
1 459  MET n 
1 460  ARG n 
1 461  ILE n 
1 462  ARG n 
1 463  ILE n 
1 464  ILE n 
1 465  ASP n 
1 466  TRP n 
1 467  ASP n 
1 468  ARG n 
1 469  LEU n 
1 470  THR n 
1 471  HIS n 
1 472  ASN n 
1 473  ASP n 
1 474  ILE n 
1 475  VAL n 
1 476  ALA n 
1 477  THR n 
1 478  THR n 
1 479  TYR n 
1 480  LEU n 
1 481  SER n 
1 482  MET n 
1 483  SER n 
1 484  LYS n 
1 485  ILE n 
1 486  SER n 
1 487  ALA n 
1 488  PRO n 
1 489  GLY n 
1 490  GLY n 
1 491  GLU n 
1 492  ILE n 
1 493  GLU n 
1 494  GLU n 
1 495  GLU n 
1 496  PRO n 
1 497  ALA n 
1 498  GLY n 
1 499  ALA n 
1 500  VAL n 
1 501  LYS n 
1 502  PRO n 
1 503  SER n 
1 504  LYS n 
1 505  ALA n 
1 506  SER n 
1 507  ASP n 
1 508  LEU n 
1 509  ASP n 
1 510  ASP n 
1 511  TYR n 
1 512  LEU n 
1 513  GLY n 
1 514  PHE n 
1 515  LEU n 
1 516  PRO n 
1 517  THR n 
1 518  PHE n 
1 519  GLY n 
1 520  PRO n 
1 521  CYS n 
1 522  TYR n 
1 523  ILE n 
1 524  ASN n 
1 525  LEU n 
1 526  TYR n 
1 527  GLY n 
1 528  SER n 
1 529  PRO n 
1 530  ARG n 
1 531  GLU n 
1 532  PHE n 
1 533  THR n 
1 534  GLY n 
1 535  PHE n 
1 536  PRO n 
1 537  ASP n 
1 538  PRO n 
1 539  TYR n 
1 540  THR n 
1 541  GLU n 
1 542  LEU n 
1 543  ASN n 
1 544  THR n 
1 545  GLY n 
1 546  LYS n 
1 547  GLY n 
1 548  GLU n 
1 549  GLY n 
1 550  VAL n 
1 551  ALA n 
1 552  TYR n 
1 553  ARG n 
1 554  GLY n 
1 555  ARG n 
1 556  LEU n 
1 557  LEU n 
1 558  LEU n 
1 559  SER n 
1 560  LEU n 
1 561  GLU n 
1 562  THR n 
1 563  LYS n 
1 564  LEU n 
1 565  VAL n 
1 566  GLU n 
1 567  HIS n 
1 568  SER n 
1 569  GLU n 
1 570  GLN n 
1 571  LYS n 
1 572  VAL n 
1 573  GLU n 
1 574  ASP n 
1 575  LEU n 
1 576  PRO n 
1 577  ALA n 
1 578  ASP n 
1 579  ASP n 
1 580  ILE n 
1 581  LEU n 
1 582  ARG n 
1 583  VAL n 
1 584  GLU n 
1 585  LYS n 
1 586  TYR n 
1 587  LEU n 
1 588  ARG n 
1 589  ARG n 
1 590  ARG n 
1 591  LYS n 
1 592  TYR n 
1 593  SER n 
1 594  LEU n 
1 595  PHE n 
1 596  ALA n 
1 597  ALA n 
1 598  PHE n 
1 599  TYR n 
1 600  SER n 
1 601  ALA n 
1 602  THR n 
1 603  MET n 
1 604  LEU n 
1 605  GLN n 
1 606  ASP n 
1 607  VAL n 
1 608  ASP n 
1 609  ASP n 
1 610  ALA n 
1 611  ILE n 
1 612  GLN n 
1 613  PHE n 
1 614  GLU n 
1 615  VAL n 
1 616  SER n 
1 617  ILE n 
1 618  GLY n 
1 619  ASN n 
1 620  TYR n 
1 621  GLY n 
1 622  ASN n 
1 623  LYS n 
1 624  PHE n 
1 625  ASP n 
1 626  MET n 
1 627  THR n 
1 628  CYS n 
1 629  LEU n 
1 630  PRO n 
1 631  LEU n 
1 632  ALA n 
1 633  SER n 
1 634  THR n 
1 635  THR n 
1 636  GLN n 
1 637  TYR n 
1 638  SER n 
1 639  ARG n 
1 640  ALA n 
1 641  VAL n 
1 642  PHE n 
1 643  ASP n 
1 644  GLY n 
1 645  CYS n 
1 646  HIS n 
1 647  TYR n 
1 648  TYR n 
1 649  TYR n 
1 650  LEU n 
1 651  PRO n 
1 652  TRP n 
1 653  GLY n 
1 654  ASN n 
1 655  VAL n 
1 656  LYS n 
1 657  PRO n 
1 658  VAL n 
1 659  VAL n 
1 660  VAL n 
1 661  LEU n 
1 662  SER n 
1 663  SER n 
1 664  TYR n 
1 665  TRP n 
1 666  GLU n 
1 667  ASP n 
1 668  ILE n 
1 669  SER n 
1 670  HIS n 
1 671  ARG n 
1 672  ILE n 
1 673  GLU n 
1 674  THR n 
1 675  GLN n 
1 676  ASN n 
1 677  GLN n 
1 678  LEU n 
1 679  LEU n 
1 680  GLY n 
1 681  ILE n 
1 682  ALA n 
1 683  ASP n 
1 684  ARG n 
1 685  LEU n 
1 686  GLU n 
1 687  ALA n 
1 688  GLY n 
1 689  LEU n 
1 690  GLU n 
1 691  GLN n 
1 692  VAL n 
1 693  HIS n 
1 694  LEU n 
1 695  ALA n 
1 696  LEU n 
1 697  LYS n 
1 698  ALA n 
1 699  GLN n 
1 700  CYS n 
1 701  SER n 
1 702  THR n 
1 703  GLU n 
1 704  ASP n 
1 705  VAL n 
1 706  ASP n 
1 707  SER n 
1 708  LEU n 
1 709  VAL n 
1 710  ALA n 
1 711  GLN n 
1 712  LEU n 
1 713  THR n 
1 714  ASP n 
1 715  GLU n 
1 716  LEU n 
1 717  ILE n 
1 718  ALA n 
1 719  GLY n 
1 720  CYS n 
1 721  SER n 
1 722  GLN n 
1 723  PRO n 
1 724  LEU n 
1 725  GLY n 
1 726  ASP n 
1 727  ILE n 
1 728  HIS n 
1 729  GLU n 
1 730  THR n 
1 731  PRO n 
1 732  SER n 
1 733  ALA n 
1 734  THR n 
1 735  HIS n 
1 736  LEU n 
1 737  ASP n 
1 738  GLN n 
1 739  TYR n 
1 740  LEU n 
1 741  TYR n 
1 742  GLN n 
1 743  LEU n 
1 744  ARG n 
1 745  THR n 
1 746  HIS n 
1 747  HIS n 
1 748  LEU n 
1 749  SER n 
1 750  GLN n 
1 751  ILE n 
1 752  THR n 
1 753  GLU n 
1 754  ALA n 
1 755  ALA n 
1 756  LEU n 
1 757  ALA n 
1 758  LEU n 
1 759  LYS n 
1 760  LEU n 
1 761  GLY n 
1 762  HIS n 
1 763  SER n 
1 764  GLU n 
1 765  LEU n 
1 766  PRO n 
1 767  ALA n 
1 768  ALA n 
1 769  LEU n 
1 770  GLU n 
1 771  GLN n 
1 772  ALA n 
1 773  GLU n 
1 774  ASP n 
1 775  TRP n 
1 776  LEU n 
1 777  LEU n 
1 778  ARG n 
1 779  LEU n 
1 780  ARG n 
1 781  ALA n 
1 782  LEU n 
1 783  ALA n 
1 784  GLU n 
1 785  GLU n 
1 786  PRO n 
1 787  GLN n 
1 788  ASN n 
1 789  SER n 
1 790  LEU n 
1 791  PRO n 
1 792  ASP n 
1 793  ILE n 
1 794  VAL n 
1 795  ILE n 
1 796  TRP n 
1 797  MET n 
1 798  LEU n 
1 799  GLN n 
1 800  GLY n 
1 801  ASP n 
1 802  LYS n 
1 803  ARG n 
1 804  VAL n 
1 805  ALA n 
1 806  TYR n 
1 807  GLN n 
1 808  ARG n 
1 809  VAL n 
1 810  PRO n 
1 811  ALA n 
1 812  HIS n 
1 813  GLN n 
1 814  VAL n 
1 815  LEU n 
1 816  PHE n 
1 817  SER n 
1 818  ARG n 
1 819  ARG n 
1 820  GLY n 
1 821  ALA n 
1 822  ASN n 
1 823  TYR n 
1 824  CYS n 
1 825  GLY n 
1 826  LYS n 
1 827  ASN n 
1 828  CYS n 
1 829  GLY n 
1 830  LYS n 
1 831  LEU n 
1 832  GLN n 
1 833  THR n 
1 834  ILE n 
1 835  PHE n 
1 836  LEU n 
1 837  LYS n 
1 838  TYR n 
1 839  PRO n 
1 840  MET n 
1 841  GLU n 
1 842  LYS n 
1 843  VAL n 
1 844  PRO n 
1 845  GLY n 
1 846  ALA n 
1 847  ARG n 
1 848  MET n 
1 849  PRO n 
1 850  VAL n 
1 851  GLN n 
1 852  ILE n 
1 853  ARG n 
1 854  VAL n 
1 855  LYS n 
1 856  LEU n 
1 857  TRP n 
1 858  PHE n 
1 859  GLY n 
1 860  LEU n 
1 861  SER n 
1 862  VAL n 
1 863  ASP n 
1 864  GLU n 
1 865  LYS n 
1 866  GLU n 
1 867  PHE n 
1 868  ASN n 
1 869  GLN n 
1 870  PHE n 
1 871  ALA n 
1 872  GLU n 
1 873  GLY n 
1 874  LYS n 
1 875  LEU n 
1 876  SER n 
1 877  VAL n 
1 878  PHE n 
1 879  ALA n 
1 880  GLU n 
1 881  THR n 
1 882  TYR n 
1 883  GLU n 
1 884  ASN n 
1 885  GLU n 
1 886  THR n 
1 887  LYS n 
1 888  LEU n 
1 889  ALA n 
1 890  LEU n 
1 891  VAL n 
1 892  GLY n 
1 893  ASN n 
1 894  TRP n 
1 895  GLY n 
1 896  THR n 
1 897  THR n 
1 898  GLY n 
1 899  LEU n 
1 900  THR n 
1 901  TYR n 
1 902  PRO n 
1 903  LYS n 
1 904  PHE n 
1 905  SER n 
1 906  ASP n 
1 907  VAL n 
1 908  THR n 
1 909  GLY n 
1 910  LYS n 
1 911  ILE n 
1 912  LYS n 
1 913  LEU n 
1 914  PRO n 
1 915  LYS n 
1 916  ASP n 
1 917  SER n 
1 918  PHE n 
1 919  ARG n 
1 920  PRO n 
1 921  SER n 
1 922  ALA n 
1 923  GLY n 
1 924  TRP n 
1 925  THR n 
1 926  TRP n 
1 927  ALA n 
1 928  GLY n 
1 929  ASP n 
1 930  TRP n 
1 931  PHE n 
1 932  VAL n 
1 933  CYS n 
1 934  PRO n 
1 935  GLU n 
1 936  LYS n 
1 937  THR n 
1 938  LEU n 
1 939  LEU n 
1 940  HIS n 
1 941  ASP n 
1 942  MET n 
1 943  ASP n 
1 944  ALA n 
1 945  GLY n 
1 946  HIS n 
1 947  LEU n 
1 948  SER n 
1 949  PHE n 
1 950  VAL n 
1 951  GLU n 
1 952  GLU n 
1 953  VAL n 
1 954  PHE n 
1 955  GLU n 
1 956  ASN n 
1 957  GLN n 
1 958  THR n 
1 959  ARG n 
1 960  LEU n 
1 961  PRO n 
1 962  GLY n 
1 963  GLY n 
1 964  GLN n 
1 965  TRP n 
1 966  ILE n 
1 967  TYR n 
1 968  MET n 
1 969  SER n 
1 970  ASP n 
1 971  ASN n 
1 972  TYR n 
1 973  THR n 
1 974  ASP n 
1 975  VAL n 
1 976  ASN n 
1 977  GLY n 
1 978  GLU n 
1 979  LYS n 
1 980  VAL n 
1 981  LEU n 
1 982  PRO n 
1 983  LYS n 
1 984  ASP n 
1 985  ASP n 
1 986  ILE n 
1 987  GLU n 
1 988  CYS n 
1 989  PRO n 
1 990  LEU n 
1 991  GLY n 
1 992  TRP n 
1 993  LYS n 
1 994  TRP n 
1 995  GLU n 
1 996  ASP n 
1 997  GLU n 
1 998  GLU n 
1 999  TRP n 
1 1000 SER n 
1 1001 THR n 
1 1002 ASP n 
1 1003 LEU n 
1 1004 ASN n 
1 1005 ARG n 
1 1006 ALA n 
1 1007 VAL n 
1 1008 ASP n 
1 1009 GLU n 
1 1010 GLN n 
1 1011 GLY n 
1 1012 TRP n 
1 1013 GLU n 
1 1014 TYR n 
1 1015 SER n 
1 1016 ILE n 
1 1017 THR n 
1 1018 ILE n 
1 1019 PRO n 
1 1020 PRO n 
1 1021 GLU n 
1 1022 ARG n 
1 1023 LYS n 
1 1024 PRO n 
1 1025 LYS n 
1 1026 HIS n 
1 1027 TRP n 
1 1028 VAL n 
1 1029 PRO n 
1 1030 ALA n 
1 1031 GLU n 
1 1032 LYS n 
1 1033 MET n 
1 1034 TYR n 
1 1035 TYR n 
1 1036 THR n 
1 1037 HIS n 
1 1038 ARG n 
1 1039 ARG n 
1 1040 ARG n 
1 1041 ARG n 
1 1042 TRP n 
1 1043 VAL n 
1 1044 ARG n 
1 1045 LEU n 
1 1046 ARG n 
1 1047 ARG n 
1 1048 ARG n 
1 1049 ASP n 
1 1050 LEU n 
1 1051 SER n 
1 1052 GLN n 
1 1053 MET n 
1 1054 GLU n 
1 1055 ALA n 
1 1056 LEU n 
1 1057 LYS n 
1 1058 ARG n 
1 1059 HIS n 
1 1060 ARG n 
1 1061 GLN n 
1 1062 ALA n 
1 1063 GLU n 
1 1064 ALA n 
1 1065 GLU n 
1 1066 GLY n 
1 1067 GLU n 
1 1068 GLY n 
1 1069 TRP n 
1 1070 GLU n 
1 1071 TYR n 
1 1072 ALA n 
1 1073 SER n 
1 1074 LEU n 
1 1075 PHE n 
1 1076 GLY n 
1 1077 TRP n 
1 1078 LYS n 
1 1079 PHE n 
1 1080 HIS n 
1 1081 LEU n 
1 1082 GLU n 
1 1083 TYR n 
1 1084 ARG n 
1 1085 LYS n 
1 1086 THR n 
1 1087 ASP n 
1 1088 ALA n 
1 1089 PHE n 
1 1090 ARG n 
1 1091 ARG n 
1 1092 ARG n 
1 1093 ARG n 
1 1094 TRP n 
1 1095 ARG n 
1 1096 ARG n 
1 1097 ARG n 
1 1098 MET n 
1 1099 GLU n 
1 1100 PRO n 
1 1101 LEU n 
1 1102 GLU n 
1 1103 LYS n 
1 1104 THR n 
1 1105 GLY n 
1 1106 PRO n 
1 1107 ALA n 
1 1108 ALA n 
1 1109 VAL n 
1 1110 PHE n 
1 1111 ALA n 
1 1112 LEU n 
1 1113 GLU n 
1 1114 GLY n 
1 1115 ALA n 
1 1116 LEU n 
1 1117 GLY n 
1 1118 GLY n 
1 1119 VAL n 
1 1120 MET n 
1 1121 ASP n 
1 1122 ASP n 
1 1123 LYS n 
1 1124 SER n 
1 1125 GLU n 
1 1126 ASP n 
1 1127 SER n 
1 1128 MET n 
1 1129 SER n 
1 1130 VAL n 
1 1131 SER n 
1 1132 THR n 
1 1133 LEU n 
1 1134 SER n 
1 1135 PHE n 
1 1136 GLY n 
1 1137 VAL n 
1 1138 ASN n 
1 1139 ARG n 
1 1140 PRO n 
1 1141 THR n 
1 1142 ILE n 
1 1143 SER n 
1 1144 CYS n 
1 1145 ILE n 
1 1146 PHE n 
1 1147 ASP n 
1 1148 TYR n 
1 1149 GLY n 
1 1150 ASN n 
1 1151 ARG n 
1 1152 TYR n 
1 1153 HIS n 
1 1154 LEU n 
1 1155 ARG n 
1 1156 CYS n 
1 1157 TYR n 
1 1158 MET n 
1 1159 TYR n 
1 1160 GLN n 
1 1161 ALA n 
1 1162 ARG n 
1 1163 ASP n 
1 1164 LEU n 
1 1165 ALA n 
1 1166 ALA n 
1 1167 MET n 
1 1168 ASP n 
1 1169 LYS n 
1 1170 ASP n 
1 1171 SER n 
1 1172 PHE n 
1 1173 SER n 
1 1174 ASP n 
1 1175 PRO n 
1 1176 TYR n 
1 1177 ALA n 
1 1178 ILE n 
1 1179 VAL n 
1 1180 SER n 
1 1181 PHE n 
1 1182 LEU n 
1 1183 HIS n 
1 1184 GLN n 
1 1185 SER n 
1 1186 GLN n 
1 1187 LYS n 
1 1188 THR n 
1 1189 VAL n 
1 1190 VAL n 
1 1191 VAL n 
1 1192 LYS n 
1 1193 ASN n 
1 1194 THR n 
1 1195 LEU n 
1 1196 ASN n 
1 1197 PRO n 
1 1198 THR n 
1 1199 TRP n 
1 1200 ASP n 
1 1201 GLN n 
1 1202 THR n 
1 1203 LEU n 
1 1204 ILE n 
1 1205 PHE n 
1 1206 TYR n 
1 1207 GLU n 
1 1208 ILE n 
1 1209 GLU n 
1 1210 ILE n 
1 1211 PHE n 
1 1212 GLY n 
1 1213 GLU n 
1 1214 PRO n 
1 1215 ALA n 
1 1216 THR n 
1 1217 VAL n 
1 1218 ALA n 
1 1219 GLU n 
1 1220 GLN n 
1 1221 PRO n 
1 1222 PRO n 
1 1223 SER n 
1 1224 ILE n 
1 1225 VAL n 
1 1226 VAL n 
1 1227 GLU n 
1 1228 LEU n 
1 1229 TYR n 
1 1230 ASP n 
1 1231 HIS n 
1 1232 ASP n 
1 1233 THR n 
1 1234 TYR n 
1 1235 GLY n 
1 1236 ALA n 
1 1237 ASP n 
1 1238 GLU n 
1 1239 PHE n 
1 1240 MET n 
1 1241 GLY n 
1 1242 ARG n 
1 1243 CYS n 
1 1244 ILE n 
1 1245 CYS n 
1 1246 GLN n 
1 1247 PRO n 
1 1248 SER n 
1 1249 LEU n 
1 1250 GLU n 
1 1251 ARG n 
1 1252 MET n 
1 1253 PRO n 
1 1254 ARG n 
1 1255 LEU n 
1 1256 ALA n 
1 1257 TRP n 
1 1258 PHE n 
1 1259 PRO n 
1 1260 LEU n 
1 1261 THR n 
1 1262 ARG n 
1 1263 GLY n 
1 1264 SER n 
1 1265 GLN n 
1 1266 PRO n 
1 1267 SER n 
1 1268 GLY n 
1 1269 GLU n 
1 1270 LEU n 
1 1271 LEU n 
1 1272 ALA n 
1 1273 SER n 
1 1274 PHE n 
1 1275 GLU n 
1 1276 LEU n 
1 1277 ILE n 
1 1278 GLN n 
1 1279 ARG n 
1 1280 GLU n 
1 1281 LYS n 
1 1282 PRO n 
1 1283 ALA n 
1 1284 ILE n 
1 1285 HIS n 
1 1286 HIS n 
1 1287 ILE n 
1 1288 PRO n 
1 1289 GLY n 
1 1290 PHE n 
1 1291 GLU n 
1 1292 VAL n 
1 1293 GLN n 
1 1294 GLU n 
1 1295 THR n 
1 1296 SER n 
1 1297 ARG n 
1 1298 ILE n 
1 1299 LEU n 
1 1300 ASP n 
1 1301 GLU n 
1 1302 SER n 
1 1303 GLU n 
1 1304 ASP n 
1 1305 THR n 
1 1306 ASP n 
1 1307 LEU n 
1 1308 PRO n 
1 1309 TYR n 
1 1310 PRO n 
1 1311 PRO n 
1 1312 PRO n 
1 1313 GLN n 
1 1314 ARG n 
1 1315 GLU n 
1 1316 ALA n 
1 1317 ASN n 
1 1318 ILE n 
1 1319 TYR n 
1 1320 MET n 
1 1321 VAL n 
1 1322 PRO n 
1 1323 GLN n 
1 1324 ASN n 
1 1325 ILE n 
1 1326 LYS n 
1 1327 PRO n 
1 1328 ALA n 
1 1329 LEU n 
1 1330 GLN n 
1 1331 ARG n 
1 1332 THR n 
1 1333 ALA n 
1 1334 ILE n 
1 1335 GLU n 
1 1336 ILE n 
1 1337 LEU n 
1 1338 ALA n 
1 1339 TRP n 
1 1340 GLY n 
1 1341 LEU n 
1 1342 ARG n 
1 1343 ASN n 
1 1344 MET n 
1 1345 LYS n 
1 1346 SER n 
1 1347 TYR n 
1 1348 GLN n 
1 1349 LEU n 
1 1350 ALA n 
1 1351 ASN n 
1 1352 ILE n 
1 1353 SER n 
1 1354 SER n 
1 1355 PRO n 
1 1356 SER n 
1 1357 LEU n 
1 1358 VAL n 
1 1359 VAL n 
1 1360 GLU n 
1 1361 CYS n 
1 1362 GLY n 
1 1363 GLY n 
1 1364 GLN n 
1 1365 THR n 
1 1366 VAL n 
1 1367 GLN n 
1 1368 SER n 
1 1369 CYS n 
1 1370 VAL n 
1 1371 ILE n 
1 1372 ARG n 
1 1373 ASN n 
1 1374 LEU n 
1 1375 ARG n 
1 1376 LYS n 
1 1377 ASN n 
1 1378 PRO n 
1 1379 ASN n 
1 1380 PHE n 
1 1381 ASP n 
1 1382 ILE n 
1 1383 CYS n 
1 1384 THR n 
1 1385 LEU n 
1 1386 PHE n 
1 1387 MET n 
1 1388 GLU n 
1 1389 VAL n 
1 1390 MET n 
1 1391 LEU n 
1 1392 PRO n 
1 1393 ARG n 
1 1394 GLU n 
1 1395 GLU n 
1 1396 LEU n 
1 1397 TYR n 
1 1398 CYS n 
1 1399 PRO n 
1 1400 PRO n 
1 1401 ILE n 
1 1402 THR n 
1 1403 VAL n 
1 1404 LYS n 
1 1405 VAL n 
1 1406 ILE n 
1 1407 ASP n 
1 1408 ASN n 
1 1409 ARG n 
1 1410 GLN n 
1 1411 PHE n 
1 1412 GLY n 
1 1413 ARG n 
1 1414 ARG n 
1 1415 PRO n 
1 1416 VAL n 
1 1417 VAL n 
1 1418 GLY n 
1 1419 GLN n 
1 1420 CYS n 
1 1421 THR n 
1 1422 ILE n 
1 1423 ARG n 
1 1424 SER n 
1 1425 LEU n 
1 1426 GLU n 
1 1427 SER n 
1 1428 PHE n 
1 1429 LEU n 
1 1430 CYS n 
1 1431 ASP n 
1 1432 PRO n 
1 1433 TYR n 
1 1434 SER n 
1 1435 ALA n 
1 1436 GLU n 
1 1437 SER n 
1 1438 PRO n 
1 1439 SER n 
1 1440 PRO n 
1 1441 GLN n 
1 1442 GLY n 
1 1443 GLY n 
1 1444 PRO n 
1 1445 ASP n 
1 1446 ASP n 
1 1447 VAL n 
1 1448 SER n 
1 1449 LEU n 
1 1450 LEU n 
1 1451 SER n 
1 1452 PRO n 
1 1453 GLY n 
1 1454 GLU n 
1 1455 ASP n 
1 1456 VAL n 
1 1457 LEU n 
1 1458 ILE n 
1 1459 ASP n 
1 1460 ILE n 
1 1461 ASP n 
1 1462 ASP n 
1 1463 LYS n 
1 1464 GLU n 
1 1465 PRO n 
1 1466 LEU n 
1 1467 ILE n 
1 1468 PRO n 
1 1469 ILE n 
1 1470 GLN n 
1 1471 GLU n 
1 1472 GLU n 
1 1473 GLU n 
1 1474 PHE n 
1 1475 ILE n 
1 1476 ASP n 
1 1477 TRP n 
1 1478 TRP n 
1 1479 SER n 
1 1480 LYS n 
1 1481 PHE n 
1 1482 PHE n 
1 1483 ALA n 
1 1484 SER n 
1 1485 ILE n 
1 1486 GLY n 
1 1487 GLU n 
1 1488 ARG n 
1 1489 GLU n 
1 1490 LYS n 
1 1491 CYS n 
1 1492 GLY n 
1 1493 SER n 
1 1494 TYR n 
1 1495 LEU n 
1 1496 GLU n 
1 1497 LYS n 
1 1498 ASP n 
1 1499 PHE n 
1 1500 ASP n 
1 1501 THR n 
1 1502 LEU n 
1 1503 LYS n 
1 1504 VAL n 
1 1505 TYR n 
1 1506 ASP n 
1 1507 THR n 
1 1508 GLN n 
1 1509 LEU n 
1 1510 GLU n 
1 1511 ASN n 
1 1512 VAL n 
1 1513 GLU n 
1 1514 ALA n 
1 1515 PHE n 
1 1516 GLU n 
1 1517 GLY n 
1 1518 LEU n 
1 1519 SER n 
1 1520 ASP n 
1 1521 PHE n 
1 1522 CYS n 
1 1523 ASN n 
1 1524 THR n 
1 1525 PHE n 
1 1526 LYS n 
1 1527 LEU n 
1 1528 TYR n 
1 1529 ARG n 
1 1530 GLY n 
1 1531 LYS n 
1 1532 THR n 
1 1533 GLN n 
1 1534 GLU n 
1 1535 GLU n 
1 1536 THR n 
1 1537 GLU n 
1 1538 ASP n 
1 1539 PRO n 
1 1540 SER n 
1 1541 VAL n 
1 1542 ILE n 
1 1543 GLY n 
1 1544 GLU n 
1 1545 PHE n 
1 1546 LYS n 
1 1547 GLY n 
1 1548 LEU n 
1 1549 PHE n 
1 1550 LYS n 
1 1551 ILE n 
1 1552 TYR n 
1 1553 PRO n 
1 1554 LEU n 
1 1555 PRO n 
1 1556 GLU n 
1 1557 ASP n 
1 1558 PRO n 
1 1559 ALA n 
1 1560 ILE n 
1 1561 PRO n 
1 1562 MET n 
1 1563 PRO n 
1 1564 PRO n 
1 1565 ARG n 
1 1566 GLN n 
1 1567 PHE n 
1 1568 HIS n 
1 1569 GLN n 
1 1570 LEU n 
1 1571 ALA n 
1 1572 ALA n 
1 1573 GLN n 
1 1574 GLY n 
1 1575 PRO n 
1 1576 GLN n 
1 1577 GLU n 
1 1578 CYS n 
1 1579 LEU n 
1 1580 VAL n 
1 1581 ARG n 
1 1582 ILE n 
1 1583 TYR n 
1 1584 ILE n 
1 1585 VAL n 
1 1586 ARG n 
1 1587 ALA n 
1 1588 PHE n 
1 1589 GLY n 
1 1590 LEU n 
1 1591 GLN n 
1 1592 PRO n 
1 1593 LYS n 
1 1594 ASP n 
1 1595 PRO n 
1 1596 ASN n 
1 1597 GLY n 
1 1598 LYS n 
1 1599 CYS n 
1 1600 ASP n 
1 1601 PRO n 
1 1602 TYR n 
1 1603 ILE n 
1 1604 LYS n 
1 1605 ILE n 
1 1606 SER n 
1 1607 ILE n 
1 1608 GLY n 
1 1609 LYS n 
1 1610 LYS n 
1 1611 SER n 
1 1612 VAL n 
1 1613 SER n 
1 1614 ASP n 
1 1615 GLN n 
1 1616 ASP n 
1 1617 ASN n 
1 1618 TYR n 
1 1619 ILE n 
1 1620 PRO n 
1 1621 CYS n 
1 1622 THR n 
1 1623 LEU n 
1 1624 GLU n 
1 1625 PRO n 
1 1626 VAL n 
1 1627 PHE n 
1 1628 GLY n 
1 1629 LYS n 
1 1630 MET n 
1 1631 PHE n 
1 1632 GLU n 
1 1633 LEU n 
1 1634 THR n 
1 1635 CYS n 
1 1636 THR n 
1 1637 LEU n 
1 1638 PRO n 
1 1639 LEU n 
1 1640 GLU n 
1 1641 LYS n 
1 1642 ASP n 
1 1643 LEU n 
1 1644 LYS n 
1 1645 ILE n 
1 1646 THR n 
1 1647 LEU n 
1 1648 TYR n 
1 1649 ASP n 
1 1650 TYR n 
1 1651 ASP n 
1 1652 LEU n 
1 1653 LEU n 
1 1654 SER n 
1 1655 LYS n 
1 1656 ASP n 
1 1657 GLU n 
1 1658 LYS n 
1 1659 ILE n 
1 1660 GLY n 
1 1661 GLU n 
1 1662 THR n 
1 1663 VAL n 
1 1664 VAL n 
1 1665 ASP n 
1 1666 LEU n 
1 1667 GLU n 
1 1668 ASN n 
1 1669 ARG n 
1 1670 LEU n 
1 1671 LEU n 
1 1672 SER n 
1 1673 LYS n 
1 1674 PHE n 
1 1675 GLY n 
1 1676 ALA n 
1 1677 ARG n 
1 1678 CYS n 
1 1679 GLY n 
1 1680 LEU n 
1 1681 PRO n 
1 1682 GLN n 
1 1683 THR n 
1 1684 TYR n 
1 1685 CYS n 
1 1686 VAL n 
1 1687 SER n 
1 1688 GLY n 
1 1689 PRO n 
1 1690 ASN n 
1 1691 GLN n 
1 1692 TRP n 
1 1693 ARG n 
1 1694 ASP n 
1 1695 GLN n 
1 1696 LEU n 
1 1697 ARG n 
1 1698 PRO n 
1 1699 SER n 
1 1700 GLN n 
1 1701 LEU n 
1 1702 LEU n 
1 1703 HIS n 
1 1704 LEU n 
1 1705 PHE n 
1 1706 CYS n 
1 1707 GLN n 
1 1708 GLN n 
1 1709 HIS n 
1 1710 ARG n 
1 1711 VAL n 
1 1712 LYS n 
1 1713 ALA n 
1 1714 PRO n 
1 1715 VAL n 
1 1716 TYR n 
1 1717 ARG n 
1 1718 THR n 
1 1719 ASP n 
1 1720 ARG n 
1 1721 VAL n 
1 1722 MET n 
1 1723 PHE n 
1 1724 GLN n 
1 1725 ASP n 
1 1726 LYS n 
1 1727 GLU n 
1 1728 TYR n 
1 1729 SER n 
1 1730 ILE n 
1 1731 GLU n 
1 1732 GLU n 
1 1733 ILE n 
1 1734 GLU n 
1 1735 ALA n 
1 1736 GLY n 
1 1737 ARG n 
1 1738 ILE n 
1 1739 PRO n 
1 1740 ASN n 
1 1741 PRO n 
1 1742 HIS n 
1 1743 LEU n 
1 1744 GLY n 
1 1745 PRO n 
1 1746 VAL n 
1 1747 GLU n 
1 1748 GLU n 
1 1749 ARG n 
1 1750 LEU n 
1 1751 ALA n 
1 1752 LEU n 
1 1753 HIS n 
1 1754 VAL n 
1 1755 LEU n 
1 1756 GLN n 
1 1757 GLN n 
1 1758 GLN n 
1 1759 GLY n 
1 1760 LEU n 
1 1761 VAL n 
1 1762 PRO n 
1 1763 GLU n 
1 1764 HIS n 
1 1765 VAL n 
1 1766 GLU n 
1 1767 SER n 
1 1768 ARG n 
1 1769 PRO n 
1 1770 LEU n 
1 1771 TYR n 
1 1772 SER n 
1 1773 PRO n 
1 1774 LEU n 
1 1775 GLN n 
1 1776 PRO n 
1 1777 ASP n 
1 1778 ILE n 
1 1779 GLU n 
1 1780 GLN n 
1 1781 GLY n 
1 1782 LYS n 
1 1783 LEU n 
1 1784 GLN n 
1 1785 MET n 
1 1786 TRP n 
1 1787 VAL n 
1 1788 ASP n 
1 1789 LEU n 
1 1790 PHE n 
1 1791 PRO n 
1 1792 LYS n 
1 1793 ALA n 
1 1794 LEU n 
1 1795 GLY n 
1 1796 ARG n 
1 1797 PRO n 
1 1798 GLY n 
1 1799 PRO n 
1 1800 PRO n 
1 1801 PHE n 
1 1802 ASN n 
1 1803 ILE n 
1 1804 THR n 
1 1805 PRO n 
1 1806 ARG n 
1 1807 ARG n 
1 1808 ALA n 
1 1809 ARG n 
1 1810 ARG n 
1 1811 PHE n 
1 1812 PHE n 
1 1813 LEU n 
1 1814 ARG n 
1 1815 CYS n 
1 1816 ILE n 
1 1817 ILE n 
1 1818 TRP n 
1 1819 ASN n 
1 1820 THR n 
1 1821 ARG n 
1 1822 ASP n 
1 1823 VAL n 
1 1824 ILE n 
1 1825 LEU n 
1 1826 ASP n 
1 1827 ASP n 
1 1828 LEU n 
1 1829 SER n 
1 1830 LEU n 
1 1831 THR n 
1 1832 GLY n 
1 1833 GLU n 
1 1834 LYS n 
1 1835 MET n 
1 1836 SER n 
1 1837 ASP n 
1 1838 ILE n 
1 1839 TYR n 
1 1840 VAL n 
1 1841 LYS n 
1 1842 GLY n 
1 1843 TRP n 
1 1844 MET n 
1 1845 ILE n 
1 1846 GLY n 
1 1847 PHE n 
1 1848 GLU n 
1 1849 GLU n 
1 1850 HIS n 
1 1851 LYS n 
1 1852 GLN n 
1 1853 LYS n 
1 1854 THR n 
1 1855 ASP n 
1 1856 VAL n 
1 1857 HIS n 
1 1858 TYR n 
1 1859 ARG n 
1 1860 SER n 
1 1861 LEU n 
1 1862 GLY n 
1 1863 GLY n 
1 1864 GLU n 
1 1865 GLY n 
1 1866 ASN n 
1 1867 PHE n 
1 1868 ASN n 
1 1869 TRP n 
1 1870 ARG n 
1 1871 PHE n 
1 1872 ILE n 
1 1873 PHE n 
1 1874 PRO n 
1 1875 PHE n 
1 1876 ASP n 
1 1877 TYR n 
1 1878 LEU n 
1 1879 PRO n 
1 1880 ALA n 
1 1881 GLU n 
1 1882 GLN n 
1 1883 VAL n 
1 1884 CYS n 
1 1885 THR n 
1 1886 ILE n 
1 1887 ALA n 
1 1888 LYS n 
1 1889 LYS n 
1 1890 ASP n 
1 1891 ALA n 
1 1892 PHE n 
1 1893 TRP n 
1 1894 ARG n 
1 1895 LEU n 
1 1896 ASP n 
1 1897 LYS n 
1 1898 THR n 
1 1899 GLU n 
1 1900 SER n 
1 1901 LYS n 
1 1902 ILE n 
1 1903 PRO n 
1 1904 ALA n 
1 1905 ARG n 
1 1906 VAL n 
1 1907 VAL n 
1 1908 PHE n 
1 1909 GLN n 
1 1910 ILE n 
1 1911 TRP n 
1 1912 ASP n 
1 1913 ASN n 
1 1914 ASP n 
1 1915 LYS n 
1 1916 PHE n 
1 1917 SER n 
1 1918 PHE n 
1 1919 ASP n 
1 1920 ASP n 
1 1921 PHE n 
1 1922 LEU n 
1 1923 GLY n 
1 1924 SER n 
1 1925 LEU n 
1 1926 GLN n 
1 1927 LEU n 
1 1928 ASP n 
1 1929 LEU n 
1 1930 ASN n 
1 1931 ARG n 
1 1932 MET n 
1 1933 PRO n 
1 1934 LYS n 
1 1935 PRO n 
1 1936 ALA n 
1 1937 LYS n 
1 1938 THR n 
1 1939 ALA n 
1 1940 LYS n 
1 1941 LYS n 
1 1942 CYS n 
1 1943 SER n 
1 1944 LEU n 
1 1945 ASP n 
1 1946 GLN n 
1 1947 LEU n 
1 1948 ASP n 
1 1949 ASP n 
1 1950 ALA n 
1 1951 PHE n 
1 1952 HIS n 
1 1953 PRO n 
1 1954 GLU n 
1 1955 TRP n 
1 1956 PHE n 
1 1957 VAL n 
1 1958 SER n 
1 1959 LEU n 
1 1960 PHE n 
1 1961 GLU n 
1 1962 GLN n 
1 1963 LYS n 
1 1964 THR n 
1 1965 VAL n 
1 1966 LYS n 
1 1967 GLY n 
1 1968 TRP n 
1 1969 TRP n 
1 1970 PRO n 
1 1971 CYS n 
1 1972 VAL n 
1 1973 ALA n 
1 1974 GLU n 
1 1975 GLU n 
1 1976 GLY n 
1 1977 GLU n 
1 1978 LYS n 
1 1979 LYS n 
1 1980 ILE n 
1 1981 LEU n 
1 1982 ALA n 
1 1983 GLY n 
1 1984 LYS n 
1 1985 LEU n 
1 1986 GLU n 
1 1987 MET n 
1 1988 THR n 
1 1989 LEU n 
1 1990 GLU n 
1 1991 ILE n 
1 1992 VAL n 
1 1993 ALA n 
1 1994 GLU n 
1 1995 SER n 
1 1996 GLU n 
1 1997 HIS n 
1 1998 GLU n 
1 1999 GLU n 
1 2000 ARG n 
1 2001 PRO n 
1 2002 ALA n 
1 2003 GLY n 
1 2004 GLN n 
1 2005 GLY n 
1 2006 ARG n 
1 2007 ASP n 
1 2008 GLU n 
1 2009 PRO n 
1 2010 ASN n 
1 2011 MET n 
1 2012 ASN n 
1 2013 PRO n 
1 2014 LYS n 
1 2015 LEU n 
1 2016 GLU n 
1 2017 ASP n 
1 2018 PRO n 
1 2019 ARG n 
1 2020 ARG n 
1 2021 PRO n 
1 2022 ASP n 
1 2023 THR n 
1 2024 SER n 
1 2025 PHE n 
1 2026 LEU n 
1 2027 TRP n 
1 2028 PHE n 
1 2029 THR n 
1 2030 SER n 
1 2031 PRO n 
1 2032 TYR n 
1 2033 LYS n 
1 2034 THR n 
1 2035 MET n 
1 2036 LYS n 
1 2037 PHE n 
1 2038 ILE n 
1 2039 LEU n 
1 2040 TRP n 
1 2041 ARG n 
1 2042 ARG n 
1 2043 PHE n 
1 2044 ARG n 
1 2045 TRP n 
1 2046 ALA n 
1 2047 ILE n 
1 2048 ILE n 
1 2049 LEU n 
1 2050 PHE n 
1 2051 ILE n 
1 2052 ILE n 
1 2053 LEU n 
1 2054 PHE n 
1 2055 ILE n 
1 2056 LEU n 
1 2057 LEU n 
1 2058 LEU n 
1 2059 PHE n 
1 2060 LEU n 
1 2061 ALA n 
1 2062 ILE n 
1 2063 PHE n 
1 2064 ILE n 
1 2065 TYR n 
1 2066 ALA n 
1 2067 PHE n 
1 2068 PRO n 
1 2069 ASN n 
1 2070 TYR n 
1 2071 ALA n 
1 2072 ALA n 
1 2073 MET n 
1 2074 LYS n 
1 2075 LEU n 
1 2076 VAL n 
1 2077 LYS n 
1 2078 PRO n 
1 2079 PHE n 
1 2080 SER 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                   2080 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'DYSF, FER1L1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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            Sf9 
_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          baculovirus 
_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    LEU 2    2    ?    ?   ?   A . n 
A 1 3    ARG 3    3    ?    ?   ?   A . n 
A 1 4    VAL 4    4    ?    ?   ?   A . n 
A 1 5    PHE 5    5    ?    ?   ?   A . n 
A 1 6    ILE 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    TYR 8    8    ?    ?   ?   A . n 
A 1 9    ALA 9    9    ?    ?   ?   A . n 
A 1 10   GLU 10   10   ?    ?   ?   A . n 
A 1 11   ASN 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   HIS 13   13   ?    ?   ?   A . n 
A 1 14   THR 14   14   ?    ?   ?   A . n 
A 1 15   PRO 15   15   ?    ?   ?   A . n 
A 1 16   ASP 16   16   ?    ?   ?   A . n 
A 1 17   THR 17   17   ?    ?   ?   A . n 
A 1 18   ASP 18   18   ?    ?   ?   A . n 
A 1 19   ILE 19   19   ?    ?   ?   A . n 
A 1 20   SER 20   20   ?    ?   ?   A . n 
A 1 21   ASP 21   21   ?    ?   ?   A . n 
A 1 22   ALA 22   22   ?    ?   ?   A . n 
A 1 23   TYR 23   23   ?    ?   ?   A . n 
A 1 24   CYS 24   24   ?    ?   ?   A . n 
A 1 25   SER 25   25   ?    ?   ?   A . n 
A 1 26   ALA 26   26   ?    ?   ?   A . n 
A 1 27   VAL 27   27   ?    ?   ?   A . n 
A 1 28   PHE 28   28   ?    ?   ?   A . n 
A 1 29   ALA 29   29   ?    ?   ?   A . n 
A 1 30   GLY 30   30   ?    ?   ?   A . n 
A 1 31   VAL 31   31   ?    ?   ?   A . n 
A 1 32   LYS 32   32   ?    ?   ?   A . n 
A 1 33   LYS 33   33   ?    ?   ?   A . n 
A 1 34   ARG 34   34   ?    ?   ?   A . n 
A 1 35   THR 35   35   ?    ?   ?   A . n 
A 1 36   LYS 36   36   ?    ?   ?   A . n 
A 1 37   VAL 37   37   ?    ?   ?   A . n 
A 1 38   ILE 38   38   ?    ?   ?   A . n 
A 1 39   LYS 39   39   ?    ?   ?   A . n 
A 1 40   ASN 40   40   ?    ?   ?   A . n 
A 1 41   SER 41   41   ?    ?   ?   A . n 
A 1 42   VAL 42   42   ?    ?   ?   A . n 
A 1 43   ASN 43   43   ?    ?   ?   A . n 
A 1 44   PRO 44   44   ?    ?   ?   A . n 
A 1 45   VAL 45   45   ?    ?   ?   A . n 
A 1 46   TRP 46   46   ?    ?   ?   A . n 
A 1 47   ASN 47   47   ?    ?   ?   A . n 
A 1 48   GLU 48   48   ?    ?   ?   A . n 
A 1 49   GLY 49   49   ?    ?   ?   A . n 
A 1 50   PHE 50   50   ?    ?   ?   A . n 
A 1 51   GLU 51   51   ?    ?   ?   A . n 
A 1 52   TRP 52   52   ?    ?   ?   A . n 
A 1 53   ASP 53   53   ?    ?   ?   A . n 
A 1 54   LEU 54   54   ?    ?   ?   A . n 
A 1 55   LYS 55   55   ?    ?   ?   A . n 
A 1 56   GLY 56   56   ?    ?   ?   A . n 
A 1 57   ILE 57   57   ?    ?   ?   A . n 
A 1 58   PRO 58   58   ?    ?   ?   A . n 
A 1 59   LEU 59   59   ?    ?   ?   A . n 
A 1 60   ASP 60   60   ?    ?   ?   A . n 
A 1 61   GLN 61   61   ?    ?   ?   A . n 
A 1 62   GLY 62   62   ?    ?   ?   A . n 
A 1 63   SER 63   63   ?    ?   ?   A . n 
A 1 64   GLU 64   64   ?    ?   ?   A . n 
A 1 65   LEU 65   65   ?    ?   ?   A . n 
A 1 66   HIS 66   66   ?    ?   ?   A . n 
A 1 67   VAL 67   67   ?    ?   ?   A . n 
A 1 68   VAL 68   68   ?    ?   ?   A . n 
A 1 69   VAL 69   69   ?    ?   ?   A . n 
A 1 70   LYS 70   70   ?    ?   ?   A . n 
A 1 71   ASP 71   71   ?    ?   ?   A . n 
A 1 72   HIS 72   72   ?    ?   ?   A . n 
A 1 73   GLU 73   73   ?    ?   ?   A . n 
A 1 74   THR 74   74   ?    ?   ?   A . n 
A 1 75   MET 75   75   ?    ?   ?   A . n 
A 1 76   GLY 76   76   ?    ?   ?   A . n 
A 1 77   ARG 77   77   ?    ?   ?   A . n 
A 1 78   ASN 78   78   ?    ?   ?   A . n 
A 1 79   ARG 79   79   ?    ?   ?   A . n 
A 1 80   PHE 80   80   ?    ?   ?   A . n 
A 1 81   LEU 81   81   ?    ?   ?   A . n 
A 1 82   GLY 82   82   ?    ?   ?   A . n 
A 1 83   GLU 83   83   ?    ?   ?   A . n 
A 1 84   ALA 84   84   ?    ?   ?   A . n 
A 1 85   LYS 85   85   ?    ?   ?   A . n 
A 1 86   VAL 86   86   ?    ?   ?   A . n 
A 1 87   PRO 87   87   ?    ?   ?   A . n 
A 1 88   LEU 88   88   ?    ?   ?   A . n 
A 1 89   ARG 89   89   ?    ?   ?   A . n 
A 1 90   GLU 90   90   ?    ?   ?   A . n 
A 1 91   VAL 91   91   ?    ?   ?   A . n 
A 1 92   LEU 92   92   ?    ?   ?   A . n 
A 1 93   ALA 93   93   ?    ?   ?   A . n 
A 1 94   THR 94   94   ?    ?   ?   A . n 
A 1 95   PRO 95   95   ?    ?   ?   A . n 
A 1 96   SER 96   96   ?    ?   ?   A . n 
A 1 97   LEU 97   97   ?    ?   ?   A . n 
A 1 98   SER 98   98   ?    ?   ?   A . n 
A 1 99   ALA 99   99   ?    ?   ?   A . n 
A 1 100  SER 100  100  ?    ?   ?   A . n 
A 1 101  PHE 101  101  ?    ?   ?   A . n 
A 1 102  ASN 102  102  ?    ?   ?   A . n 
A 1 103  ALA 103  103  ?    ?   ?   A . n 
A 1 104  PRO 104  104  ?    ?   ?   A . n 
A 1 105  LEU 105  105  ?    ?   ?   A . n 
A 1 106  LEU 106  106  ?    ?   ?   A . n 
A 1 107  ASP 107  107  ?    ?   ?   A . n 
A 1 108  THR 108  108  ?    ?   ?   A . n 
A 1 109  LYS 109  109  ?    ?   ?   A . n 
A 1 110  LYS 110  110  ?    ?   ?   A . n 
A 1 111  GLN 111  111  ?    ?   ?   A . n 
A 1 112  PRO 112  112  ?    ?   ?   A . n 
A 1 113  THR 113  113  ?    ?   ?   A . n 
A 1 114  GLY 114  114  ?    ?   ?   A . n 
A 1 115  ALA 115  115  ?    ?   ?   A . n 
A 1 116  SER 116  116  ?    ?   ?   A . n 
A 1 117  LEU 117  117  ?    ?   ?   A . n 
A 1 118  VAL 118  118  ?    ?   ?   A . n 
A 1 119  LEU 119  119  ?    ?   ?   A . n 
A 1 120  GLN 120  120  ?    ?   ?   A . n 
A 1 121  VAL 121  121  ?    ?   ?   A . n 
A 1 122  SER 122  122  ?    ?   ?   A . n 
A 1 123  TYR 123  123  ?    ?   ?   A . n 
A 1 124  THR 124  124  ?    ?   ?   A . n 
A 1 125  PRO 125  125  ?    ?   ?   A . n 
A 1 126  LEU 126  126  ?    ?   ?   A . n 
A 1 127  PRO 127  127  ?    ?   ?   A . n 
A 1 128  GLY 128  128  ?    ?   ?   A . n 
A 1 129  ALA 129  129  ?    ?   ?   A . n 
A 1 130  VAL 130  130  ?    ?   ?   A . n 
A 1 131  PRO 131  131  ?    ?   ?   A . n 
A 1 132  LEU 132  132  ?    ?   ?   A . n 
A 1 133  PHE 133  133  ?    ?   ?   A . n 
A 1 134  PRO 134  134  ?    ?   ?   A . n 
A 1 135  PRO 135  135  ?    ?   ?   A . n 
A 1 136  PRO 136  136  ?    ?   ?   A . n 
A 1 137  THR 137  137  ?    ?   ?   A . n 
A 1 138  PRO 138  138  ?    ?   ?   A . n 
A 1 139  LEU 139  139  ?    ?   ?   A . n 
A 1 140  GLU 140  140  ?    ?   ?   A . n 
A 1 141  PRO 141  141  ?    ?   ?   A . n 
A 1 142  SER 142  142  ?    ?   ?   A . n 
A 1 143  PRO 143  143  ?    ?   ?   A . n 
A 1 144  THR 144  144  ?    ?   ?   A . n 
A 1 145  LEU 145  145  ?    ?   ?   A . n 
A 1 146  PRO 146  146  ?    ?   ?   A . n 
A 1 147  ASP 147  147  ?    ?   ?   A . n 
A 1 148  LEU 148  148  ?    ?   ?   A . n 
A 1 149  ASP 149  149  ?    ?   ?   A . n 
A 1 150  VAL 150  150  ?    ?   ?   A . n 
A 1 151  VAL 151  151  ?    ?   ?   A . n 
A 1 152  ALA 152  152  ?    ?   ?   A . n 
A 1 153  ASP 153  153  ?    ?   ?   A . n 
A 1 154  THR 154  154  ?    ?   ?   A . n 
A 1 155  GLY 155  155  ?    ?   ?   A . n 
A 1 156  GLY 156  156  ?    ?   ?   A . n 
A 1 157  GLU 157  157  ?    ?   ?   A . n 
A 1 158  GLU 158  158  ?    ?   ?   A . n 
A 1 159  ASP 159  159  ?    ?   ?   A . n 
A 1 160  THR 160  160  ?    ?   ?   A . n 
A 1 161  GLU 161  161  ?    ?   ?   A . n 
A 1 162  ASP 162  162  ?    ?   ?   A . n 
A 1 163  GLN 163  163  ?    ?   ?   A . n 
A 1 164  GLY 164  164  ?    ?   ?   A . n 
A 1 165  LEU 165  165  ?    ?   ?   A . n 
A 1 166  THR 166  166  ?    ?   ?   A . n 
A 1 167  GLY 167  167  ?    ?   ?   A . n 
A 1 168  ASP 168  168  ?    ?   ?   A . n 
A 1 169  GLU 169  169  ?    ?   ?   A . n 
A 1 170  ALA 170  170  ?    ?   ?   A . n 
A 1 171  GLU 171  171  ?    ?   ?   A . n 
A 1 172  PRO 172  172  ?    ?   ?   A . n 
A 1 173  PHE 173  173  ?    ?   ?   A . n 
A 1 174  LEU 174  174  ?    ?   ?   A . n 
A 1 175  ASP 175  175  ?    ?   ?   A . n 
A 1 176  GLN 176  176  ?    ?   ?   A . n 
A 1 177  SER 177  177  ?    ?   ?   A . n 
A 1 178  GLY 178  178  ?    ?   ?   A . n 
A 1 179  GLY 179  179  ?    ?   ?   A . n 
A 1 180  PRO 180  180  ?    ?   ?   A . n 
A 1 181  GLY 181  181  ?    ?   ?   A . n 
A 1 182  ALA 182  182  ?    ?   ?   A . n 
A 1 183  PRO 183  183  ?    ?   ?   A . n 
A 1 184  THR 184  184  ?    ?   ?   A . n 
A 1 185  THR 185  185  ?    ?   ?   A . n 
A 1 186  PRO 186  186  ?    ?   ?   A . n 
A 1 187  ARG 187  187  ?    ?   ?   A . n 
A 1 188  LYS 188  188  ?    ?   ?   A . n 
A 1 189  LEU 189  189  ?    ?   ?   A . n 
A 1 190  PRO 190  190  ?    ?   ?   A . n 
A 1 191  SER 191  191  ?    ?   ?   A . n 
A 1 192  ARG 192  192  ?    ?   ?   A . n 
A 1 193  PRO 193  193  ?    ?   ?   A . n 
A 1 194  PRO 194  194  ?    ?   ?   A . n 
A 1 195  PRO 195  195  ?    ?   ?   A . n 
A 1 196  HIS 196  196  ?    ?   ?   A . n 
A 1 197  TYR 197  197  ?    ?   ?   A . n 
A 1 198  PRO 198  198  ?    ?   ?   A . n 
A 1 199  GLY 199  199  ?    ?   ?   A . n 
A 1 200  ILE 200  200  ?    ?   ?   A . n 
A 1 201  LYS 201  201  ?    ?   ?   A . n 
A 1 202  ARG 202  202  ?    ?   ?   A . n 
A 1 203  LYS 203  203  ?    ?   ?   A . n 
A 1 204  ARG 204  204  ?    ?   ?   A . n 
A 1 205  SER 205  205  ?    ?   ?   A . n 
A 1 206  ALA 206  206  ?    ?   ?   A . n 
A 1 207  PRO 207  207  ?    ?   ?   A . n 
A 1 208  THR 208  208  ?    ?   ?   A . n 
A 1 209  SER 209  209  ?    ?   ?   A . n 
A 1 210  ARG 210  210  ?    ?   ?   A . n 
A 1 211  LYS 211  211  ?    ?   ?   A . n 
A 1 212  LEU 212  212  ?    ?   ?   A . n 
A 1 213  LEU 213  213  ?    ?   ?   A . n 
A 1 214  SER 214  214  214  SER SER A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LYS 216  216  216  LYS LYS A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  ASP 219  219  219  ASP ASP A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  GLN 221  221  221  GLN GLN A . n 
A 1 222  ILE 222  222  222  ILE ILE A . n 
A 1 223  ARG 223  223  223  ARG ARG A . n 
A 1 224  VAL 224  224  224  VAL VAL A . n 
A 1 225  GLN 225  225  225  GLN GLN A . n 
A 1 226  VAL 226  226  226  VAL VAL A . n 
A 1 227  ILE 227  227  227  ILE ILE A . n 
A 1 228  GLU 228  228  228  GLU GLU A . n 
A 1 229  GLY 229  229  229  GLY GLY A . n 
A 1 230  ARG 230  230  230  ARG ARG A . n 
A 1 231  GLN 231  231  231  GLN GLN A . n 
A 1 232  LEU 232  232  232  LEU LEU A . n 
A 1 233  PRO 233  233  233  PRO PRO A . n 
A 1 234  GLY 234  234  234  GLY GLY A . n 
A 1 235  VAL 235  235  235  VAL VAL A . n 
A 1 236  ASN 236  236  236  ASN ASN A . n 
A 1 237  ILE 237  237  237  ILE ILE A . n 
A 1 238  LYS 238  238  238  LYS LYS A . n 
A 1 239  PRO 239  239  239  PRO PRO A . n 
A 1 240  VAL 240  240  240  VAL VAL A . n 
A 1 241  VAL 241  241  241  VAL VAL A . n 
A 1 242  LYS 242  242  242  LYS LYS A . n 
A 1 243  VAL 243  243  243  VAL VAL A . n 
A 1 244  THR 244  244  244  THR THR A . n 
A 1 245  ALA 245  245  245  ALA ALA A . n 
A 1 246  ALA 246  246  246  ALA ALA A . n 
A 1 247  GLY 247  247  247  GLY GLY A . n 
A 1 248  GLN 248  248  248  GLN GLN A . n 
A 1 249  THR 249  249  249  THR THR A . n 
A 1 250  LYS 250  250  250  LYS LYS A . n 
A 1 251  ARG 251  251  251  ARG ARG A . n 
A 1 252  THR 252  252  252  THR THR A . n 
A 1 253  ARG 253  253  253  ARG ARG A . n 
A 1 254  ILE 254  254  254  ILE ILE A . n 
A 1 255  HIS 255  255  255  HIS HIS A . n 
A 1 256  LYS 256  256  256  LYS LYS A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  ASN 258  258  258  ASN ASN A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  PRO 260  260  260  PRO PRO A . n 
A 1 261  LEU 261  261  261  LEU LEU A . n 
A 1 262  PHE 262  262  262  PHE PHE A . n 
A 1 263  ASN 263  263  263  ASN ASN A . n 
A 1 264  GLU 264  264  264  GLU GLU A . n 
A 1 265  THR 265  265  265  THR THR A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  PHE 267  267  267  PHE PHE A . n 
A 1 268  PHE 268  268  268  PHE PHE A . n 
A 1 269  ASN 269  269  269  ASN ASN A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  PHE 271  271  271  PHE PHE A . n 
A 1 272  ASP 272  272  272  ASP ASP A . n 
A 1 273  SER 273  273  273  SER SER A . n 
A 1 274  PRO 274  274  274  PRO PRO A . n 
A 1 275  GLY 275  275  275  GLY GLY A . n 
A 1 276  GLU 276  276  276  GLU GLU A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  PHE 278  278  278  PHE PHE A . n 
A 1 279  ASP 279  279  279  ASP ASP A . n 
A 1 280  GLU 280  280  280  GLU GLU A . n 
A 1 281  PRO 281  281  281  PRO PRO A . n 
A 1 282  ILE 282  282  282  ILE ILE A . n 
A 1 283  PHE 283  283  283  PHE PHE A . n 
A 1 284  ILE 284  284  284  ILE ILE A . n 
A 1 285  THR 285  285  285  THR THR A . n 
A 1 286  VAL 286  286  286  VAL VAL A . n 
A 1 287  VAL 287  287  287  VAL VAL A . n 
A 1 288  ASP 288  288  288  ASP ASP A . n 
A 1 289  SER 289  289  289  SER SER A . n 
A 1 290  ARG 290  290  290  ARG ARG A . n 
A 1 291  SER 291  291  291  SER SER A . n 
A 1 292  LEU 292  292  292  LEU LEU A . n 
A 1 293  ARG 293  293  293  ARG ARG A . n 
A 1 294  THR 294  294  294  THR THR A . n 
A 1 295  ASP 295  295  295  ASP ASP A . n 
A 1 296  ALA 296  296  296  ALA ALA A . n 
A 1 297  LEU 297  297  297  LEU LEU A . n 
A 1 298  LEU 298  298  298  LEU LEU A . n 
A 1 299  GLY 299  299  299  GLY GLY A . n 
A 1 300  GLU 300  300  300  GLU GLU A . n 
A 1 301  PHE 301  301  301  PHE PHE A . n 
A 1 302  ARG 302  302  302  ARG ARG A . n 
A 1 303  MET 303  303  303  MET MET A . n 
A 1 304  ASP 304  304  304  ASP ASP A . n 
A 1 305  VAL 305  305  305  VAL VAL A . n 
A 1 306  GLY 306  306  306  GLY GLY A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  ILE 308  308  308  ILE ILE A . n 
A 1 309  TYR 309  309  309  TYR TYR A . n 
A 1 310  ARG 310  310  310  ARG ARG A . n 
A 1 311  GLU 311  311  311  GLU GLU A . n 
A 1 312  PRO 312  312  312  PRO PRO A . n 
A 1 313  ARG 313  313  313  ARG ARG A . n 
A 1 314  HIS 314  314  314  HIS HIS A . n 
A 1 315  ALA 315  315  315  ALA ALA A . n 
A 1 316  TYR 316  316  316  TYR TYR A . n 
A 1 317  LEU 317  317  317  LEU LEU A . n 
A 1 318  ARG 318  318  318  ARG ARG A . n 
A 1 319  LYS 319  319  319  LYS LYS A . n 
A 1 320  TRP 320  320  320  TRP TRP A . n 
A 1 321  LEU 321  321  321  LEU LEU A . n 
A 1 322  LEU 322  322  322  LEU LEU A . n 
A 1 323  LEU 323  323  323  LEU LEU A . n 
A 1 324  SER 324  324  324  SER SER A . n 
A 1 325  ASP 325  325  325  ASP ASP A . n 
A 1 326  PRO 326  326  326  PRO PRO A . n 
A 1 327  ASP 327  327  327  ASP ASP A . n 
A 1 328  ASP 328  328  328  ASP ASP A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  SER 330  330  330  SER SER A . n 
A 1 331  ALA 331  331  331  ALA ALA A . n 
A 1 332  GLY 332  332  332  GLY GLY A . n 
A 1 333  ALA 333  333  333  ALA ALA A . n 
A 1 334  ARG 334  334  334  ARG ARG A . n 
A 1 335  GLY 335  335  335  GLY GLY A . n 
A 1 336  TYR 336  336  336  TYR TYR A . n 
A 1 337  LEU 337  337  337  LEU LEU A . n 
A 1 338  LYS 338  338  338  LYS LYS A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  LEU 341  341  341  LEU LEU A . n 
A 1 342  CYS 342  342  342  CYS CYS A . n 
A 1 343  VAL 343  343  343  VAL VAL A . n 
A 1 344  LEU 344  344  344  LEU LEU A . n 
A 1 345  GLY 345  345  345  GLY GLY A . n 
A 1 346  PRO 346  346  346  PRO PRO A . n 
A 1 347  GLY 347  347  347  GLY GLY A . n 
A 1 348  ASP 348  348  348  ASP ASP A . n 
A 1 349  GLU 349  349  349  GLU GLU A . n 
A 1 350  ALA 350  350  350  ALA ALA A . n 
A 1 351  PRO 351  351  351  PRO PRO A . n 
A 1 352  LEU 352  352  352  LEU LEU A . n 
A 1 353  GLU 353  353  353  GLU GLU A . n 
A 1 354  ARG 354  354  354  ARG ARG A . n 
A 1 355  LYS 355  355  355  LYS LYS 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  SER 358  358  358  SER SER A . n 
A 1 359  GLU 359  359  359  GLU GLU A . n 
A 1 360  ASP 360  360  360  ASP ASP A . n 
A 1 361  LYS 361  361  361  LYS LYS A . n 
A 1 362  GLU 362  362  362  GLU GLU A . n 
A 1 363  ASP 363  363  363  ASP ASP A . n 
A 1 364  ILE 364  364  364  ILE ILE A . n 
A 1 365  GLU 365  365  365  GLU GLU A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  ASN 367  367  367  ASN ASN A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  LEU 369  369  369  LEU LEU A . n 
A 1 370  ARG 370  370  370  ARG ARG A . n 
A 1 371  PRO 371  371  371  PRO PRO A . n 
A 1 372  THR 372  372  372  THR THR A . n 
A 1 373  GLY 373  373  373  GLY GLY A . n 
A 1 374  VAL 374  374  374  VAL VAL A . n 
A 1 375  ALA 375  375  375  ALA ALA A . n 
A 1 376  LEU 376  376  376  LEU LEU A . n 
A 1 377  ARG 377  377  377  ARG ARG A . n 
A 1 378  GLY 378  378  378  GLY GLY A . n 
A 1 379  ALA 379  379  379  ALA ALA A . n 
A 1 380  HIS 380  380  380  HIS HIS A . n 
A 1 381  PHE 381  381  381  PHE PHE A . n 
A 1 382  CYS 382  382  382  CYS CYS A . n 
A 1 383  LEU 383  383  383  LEU LEU A . n 
A 1 384  LYS 384  384  384  LYS LYS A . n 
A 1 385  VAL 385  385  385  VAL VAL A . n 
A 1 386  PHE 386  386  386  PHE PHE A . n 
A 1 387  ARG 387  387  387  ARG ARG A . n 
A 1 388  ALA 388  388  388  ALA ALA A . n 
A 1 389  GLU 389  389  389  GLU GLU A . n 
A 1 390  ASP 390  390  390  ASP ASP A . n 
A 1 391  LEU 391  391  391  LEU LEU A . n 
A 1 392  PRO 392  392  392  PRO PRO A . n 
A 1 393  GLN 393  393  393  GLN GLN A . n 
A 1 394  MET 394  394  394  MET MET A . n 
A 1 395  ASP 395  395  395  ASP ASP A . n 
A 1 396  ASP 396  396  396  ASP ASP A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  VAL 398  398  398  VAL VAL A . n 
A 1 399  MET 399  399  399  MET MET A . n 
A 1 400  ASP 400  400  400  ASP ASP A . n 
A 1 401  ASN 401  401  401  ASN ASN A . n 
A 1 402  VAL 402  402  402  VAL VAL A . n 
A 1 403  LYS 403  403  403  LYS LYS A . n 
A 1 404  GLN 404  404  404  GLN GLN A . n 
A 1 405  ILE 405  405  405  ILE ILE A . n 
A 1 406  PHE 406  406  406  PHE PHE A . n 
A 1 407  GLY 407  407  407  GLY GLY A . n 
A 1 408  PHE 408  408  408  PHE PHE A . n 
A 1 409  GLU 409  409  409  GLU GLU A . n 
A 1 410  SER 410  410  410  SER SER A . n 
A 1 411  ASN 411  411  411  ASN ASN A . n 
A 1 412  LYS 412  412  412  LYS LYS A . n 
A 1 413  LYS 413  413  413  LYS LYS A . n 
A 1 414  ASN 414  414  414  ASN ASN A . n 
A 1 415  LEU 415  415  415  LEU LEU A . n 
A 1 416  VAL 416  416  416  VAL VAL A . n 
A 1 417  ASP 417  417  417  ASP ASP A . n 
A 1 418  PRO 418  418  418  PRO PRO A . n 
A 1 419  PHE 419  419  419  PHE PHE A . n 
A 1 420  VAL 420  420  420  VAL VAL A . n 
A 1 421  GLU 421  421  421  GLU GLU A . n 
A 1 422  VAL 422  422  422  VAL VAL A . n 
A 1 423  SER 423  423  423  SER SER A . n 
A 1 424  PHE 424  424  424  PHE PHE A . n 
A 1 425  ALA 425  425  425  ALA ALA A . n 
A 1 426  GLY 426  426  426  GLY GLY A . n 
A 1 427  LYS 427  427  427  LYS LYS A . n 
A 1 428  MET 428  428  428  MET MET A . n 
A 1 429  LEU 429  429  429  LEU LEU A . n 
A 1 430  CYS 430  430  430  CYS CYS A . n 
A 1 431  SER 431  431  431  SER SER A . n 
A 1 432  LYS 432  432  432  LYS LYS A . n 
A 1 433  ILE 433  433  433  ILE ILE A . n 
A 1 434  LEU 434  434  434  LEU LEU A . n 
A 1 435  GLU 435  435  435  GLU GLU A . n 
A 1 436  LYS 436  436  436  LYS LYS A . n 
A 1 437  THR 437  437  437  THR THR A . n 
A 1 438  ALA 438  438  438  ALA ALA A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  PRO 440  440  440  PRO PRO A . n 
A 1 441  GLN 441  441  441  GLN GLN A . n 
A 1 442  TRP 442  442  442  TRP TRP A . n 
A 1 443  ASN 443  443  443  ASN ASN A . n 
A 1 444  GLN 444  444  444  GLN GLN A . n 
A 1 445  ASN 445  445  445  ASN ASN A . n 
A 1 446  ILE 446  446  446  ILE ILE A . n 
A 1 447  THR 447  447  447  THR THR A . n 
A 1 448  LEU 448  448  448  LEU LEU A . n 
A 1 449  PRO 449  449  449  PRO PRO A . n 
A 1 450  ALA 450  450  450  ALA ALA A . n 
A 1 451  MET 451  451  451  MET MET A . n 
A 1 452  PHE 452  452  452  PHE PHE A . n 
A 1 453  PRO 453  453  453  PRO PRO A . n 
A 1 454  SER 454  454  454  SER SER A . n 
A 1 455  MET 455  455  455  MET MET A . n 
A 1 456  CYS 456  456  456  CYS CYS A . n 
A 1 457  GLU 457  457  457  GLU GLU A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  MET 459  459  459  MET MET A . n 
A 1 460  ARG 460  460  460  ARG ARG A . n 
A 1 461  ILE 461  461  461  ILE ILE A . n 
A 1 462  ARG 462  462  462  ARG ARG A . n 
A 1 463  ILE 463  463  463  ILE ILE A . n 
A 1 464  ILE 464  464  464  ILE ILE A . n 
A 1 465  ASP 465  465  465  ASP ASP A . n 
A 1 466  TRP 466  466  466  TRP TRP A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ARG 468  468  468  ARG ARG A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  THR 470  470  470  THR THR A . n 
A 1 471  HIS 471  471  471  HIS HIS A . n 
A 1 472  ASN 472  472  472  ASN ASN A . n 
A 1 473  ASP 473  473  473  ASP ASP A . n 
A 1 474  ILE 474  474  474  ILE ILE A . n 
A 1 475  VAL 475  475  475  VAL VAL A . n 
A 1 476  ALA 476  476  476  ALA ALA A . n 
A 1 477  THR 477  477  477  THR THR A . n 
A 1 478  THR 478  478  478  THR THR A . n 
A 1 479  TYR 479  479  479  TYR TYR A . n 
A 1 480  LEU 480  480  480  LEU LEU A . n 
A 1 481  SER 481  481  481  SER SER A . n 
A 1 482  MET 482  482  482  MET MET A . n 
A 1 483  SER 483  483  483  SER SER A . n 
A 1 484  LYS 484  484  484  LYS LYS A . n 
A 1 485  ILE 485  485  485  ILE ILE A . n 
A 1 486  SER 486  486  486  SER SER A . n 
A 1 487  ALA 487  487  487  ALA ALA A . n 
A 1 488  PRO 488  488  488  PRO PRO A . n 
A 1 489  GLY 489  489  489  GLY GLY A . n 
A 1 490  GLY 490  490  490  GLY GLY A . n 
A 1 491  GLU 491  491  491  GLU GLU A . n 
A 1 492  ILE 492  492  492  ILE ILE A . n 
A 1 493  GLU 493  493  493  GLU GLU A . n 
A 1 494  GLU 494  494  494  GLU GLU A . n 
A 1 495  GLU 495  495  495  GLU GLU A . n 
A 1 496  PRO 496  496  496  PRO PRO A . n 
A 1 497  ALA 497  497  497  ALA ALA A . n 
A 1 498  GLY 498  498  498  GLY GLY A . n 
A 1 499  ALA 499  499  499  ALA ALA A . n 
A 1 500  VAL 500  500  500  VAL VAL A . n 
A 1 501  LYS 501  501  501  LYS LYS A . n 
A 1 502  PRO 502  502  502  PRO PRO A . n 
A 1 503  SER 503  503  503  SER SER A . n 
A 1 504  LYS 504  504  504  LYS LYS A . n 
A 1 505  ALA 505  505  505  ALA ALA A . n 
A 1 506  SER 506  506  506  SER SER A . n 
A 1 507  ASP 507  507  507  ASP ASP A . n 
A 1 508  LEU 508  508  508  LEU LEU A . n 
A 1 509  ASP 509  509  509  ASP ASP A . n 
A 1 510  ASP 510  510  510  ASP ASP A . n 
A 1 511  TYR 511  511  511  TYR TYR A . n 
A 1 512  LEU 512  512  512  LEU LEU A . n 
A 1 513  GLY 513  513  513  GLY GLY A . n 
A 1 514  PHE 514  514  514  PHE PHE A . n 
A 1 515  LEU 515  515  515  LEU LEU A . n 
A 1 516  PRO 516  516  516  PRO PRO A . n 
A 1 517  THR 517  517  517  THR THR A . n 
A 1 518  PHE 518  518  518  PHE PHE A . n 
A 1 519  GLY 519  519  519  GLY GLY A . n 
A 1 520  PRO 520  520  520  PRO PRO A . n 
A 1 521  CYS 521  521  521  CYS CYS A . n 
A 1 522  TYR 522  522  522  TYR TYR A . n 
A 1 523  ILE 523  523  523  ILE ILE A . n 
A 1 524  ASN 524  524  524  ASN ASN A . n 
A 1 525  LEU 525  525  525  LEU LEU A . n 
A 1 526  TYR 526  526  526  TYR TYR A . n 
A 1 527  GLY 527  527  527  GLY GLY A . n 
A 1 528  SER 528  528  528  SER SER A . n 
A 1 529  PRO 529  529  529  PRO PRO 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  PHE 532  532  532  PHE PHE A . n 
A 1 533  THR 533  533  533  THR THR A . n 
A 1 534  GLY 534  534  534  GLY GLY A . n 
A 1 535  PHE 535  535  535  PHE PHE A . n 
A 1 536  PRO 536  536  536  PRO PRO A . n 
A 1 537  ASP 537  537  537  ASP ASP A . n 
A 1 538  PRO 538  538  538  PRO PRO A . n 
A 1 539  TYR 539  539  539  TYR TYR A . n 
A 1 540  THR 540  540  540  THR THR A . n 
A 1 541  GLU 541  541  541  GLU GLU A . n 
A 1 542  LEU 542  542  542  LEU LEU A . n 
A 1 543  ASN 543  543  543  ASN ASN A . n 
A 1 544  THR 544  544  544  THR THR A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LYS 546  546  546  LYS LYS A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  GLU 548  548  548  GLU GLU A . n 
A 1 549  GLY 549  549  549  GLY GLY A . n 
A 1 550  VAL 550  550  550  VAL VAL A . n 
A 1 551  ALA 551  551  551  ALA ALA A . n 
A 1 552  TYR 552  552  552  TYR TYR A . n 
A 1 553  ARG 553  553  553  ARG ARG A . n 
A 1 554  GLY 554  554  554  GLY GLY A . n 
A 1 555  ARG 555  555  555  ARG ARG A . n 
A 1 556  LEU 556  556  556  LEU LEU A . n 
A 1 557  LEU 557  557  557  LEU LEU A . n 
A 1 558  LEU 558  558  558  LEU LEU A . n 
A 1 559  SER 559  559  559  SER SER A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  GLU 561  561  561  GLU GLU A . n 
A 1 562  THR 562  562  562  THR THR A . n 
A 1 563  LYS 563  563  563  LYS LYS A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  VAL 565  565  565  VAL VAL A . n 
A 1 566  GLU 566  566  566  GLU GLU A . n 
A 1 567  HIS 567  567  567  HIS HIS A . n 
A 1 568  SER 568  568  568  SER SER A . n 
A 1 569  GLU 569  569  569  GLU GLU A . n 
A 1 570  GLN 570  570  570  GLN GLN A . n 
A 1 571  LYS 571  571  571  LYS LYS A . n 
A 1 572  VAL 572  572  572  VAL VAL A . n 
A 1 573  GLU 573  573  573  GLU GLU A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  LEU 575  575  575  LEU LEU A . n 
A 1 576  PRO 576  576  576  PRO PRO A . n 
A 1 577  ALA 577  577  577  ALA ALA A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  ASP 579  579  579  ASP ASP A . n 
A 1 580  ILE 580  580  580  ILE ILE A . n 
A 1 581  LEU 581  581  581  LEU LEU A . n 
A 1 582  ARG 582  582  582  ARG ARG A . n 
A 1 583  VAL 583  583  583  VAL VAL A . n 
A 1 584  GLU 584  584  584  GLU GLU A . n 
A 1 585  LYS 585  585  585  LYS LYS A . n 
A 1 586  TYR 586  586  586  TYR TYR A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  ARG 588  588  588  ARG ARG A . n 
A 1 589  ARG 589  589  589  ARG ARG A . n 
A 1 590  ARG 590  590  590  ARG ARG A . n 
A 1 591  LYS 591  591  591  LYS LYS A . n 
A 1 592  TYR 592  592  592  TYR TYR A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  LEU 594  594  594  LEU LEU A . n 
A 1 595  PHE 595  595  595  PHE PHE A . n 
A 1 596  ALA 596  596  596  ALA ALA A . n 
A 1 597  ALA 597  597  597  ALA ALA A . n 
A 1 598  PHE 598  598  598  PHE PHE A . n 
A 1 599  TYR 599  599  599  TYR TYR A . n 
A 1 600  SER 600  600  600  SER SER A . n 
A 1 601  ALA 601  601  601  ALA ALA A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  MET 603  603  603  MET MET A . n 
A 1 604  LEU 604  604  604  LEU LEU A . n 
A 1 605  GLN 605  605  605  GLN GLN A . n 
A 1 606  ASP 606  606  606  ASP ASP A . n 
A 1 607  VAL 607  607  607  VAL VAL A . n 
A 1 608  ASP 608  608  608  ASP ASP A . n 
A 1 609  ASP 609  609  609  ASP ASP A . n 
A 1 610  ALA 610  610  610  ALA ALA A . n 
A 1 611  ILE 611  611  611  ILE ILE A . n 
A 1 612  GLN 612  612  612  GLN GLN A . n 
A 1 613  PHE 613  613  613  PHE PHE A . n 
A 1 614  GLU 614  614  614  GLU GLU A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  SER 616  616  616  SER SER A . n 
A 1 617  ILE 617  617  617  ILE ILE A . n 
A 1 618  GLY 618  618  618  GLY GLY A . n 
A 1 619  ASN 619  619  619  ASN ASN A . n 
A 1 620  TYR 620  620  620  TYR TYR A . n 
A 1 621  GLY 621  621  621  GLY GLY A . n 
A 1 622  ASN 622  622  622  ASN ASN A . n 
A 1 623  LYS 623  623  623  LYS LYS A . n 
A 1 624  PHE 624  624  624  PHE PHE A . n 
A 1 625  ASP 625  625  625  ASP ASP A . n 
A 1 626  MET 626  626  626  MET MET A . n 
A 1 627  THR 627  627  627  THR THR A . n 
A 1 628  CYS 628  628  628  CYS CYS A . n 
A 1 629  LEU 629  629  629  LEU LEU A . n 
A 1 630  PRO 630  630  630  PRO PRO A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  ALA 632  632  632  ALA ALA A . n 
A 1 633  SER 633  633  633  SER SER A . n 
A 1 634  THR 634  634  634  THR THR A . n 
A 1 635  THR 635  635  635  THR THR A . n 
A 1 636  GLN 636  636  636  GLN GLN A . n 
A 1 637  TYR 637  637  637  TYR TYR A . n 
A 1 638  SER 638  638  638  SER SER A . n 
A 1 639  ARG 639  639  639  ARG ARG A . n 
A 1 640  ALA 640  640  640  ALA ALA A . n 
A 1 641  VAL 641  641  641  VAL VAL A . n 
A 1 642  PHE 642  642  642  PHE PHE A . n 
A 1 643  ASP 643  643  643  ASP ASP A . n 
A 1 644  GLY 644  644  644  GLY GLY A . n 
A 1 645  CYS 645  645  645  CYS CYS A . n 
A 1 646  HIS 646  646  646  HIS HIS A . n 
A 1 647  TYR 647  647  647  TYR TYR A . n 
A 1 648  TYR 648  648  648  TYR TYR A . n 
A 1 649  TYR 649  649  649  TYR TYR A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  PRO 651  651  651  PRO PRO A . n 
A 1 652  TRP 652  652  652  TRP TRP A . n 
A 1 653  GLY 653  653  653  GLY GLY A . n 
A 1 654  ASN 654  654  654  ASN ASN A . n 
A 1 655  VAL 655  655  655  VAL VAL A . n 
A 1 656  LYS 656  656  656  LYS LYS A . n 
A 1 657  PRO 657  657  657  PRO PRO A . n 
A 1 658  VAL 658  658  658  VAL VAL A . n 
A 1 659  VAL 659  659  659  VAL VAL A . n 
A 1 660  VAL 660  660  660  VAL VAL A . n 
A 1 661  LEU 661  661  661  LEU LEU A . n 
A 1 662  SER 662  662  662  SER SER A . n 
A 1 663  SER 663  663  663  SER SER A . n 
A 1 664  TYR 664  664  664  TYR TYR A . n 
A 1 665  TRP 665  665  665  TRP TRP A . n 
A 1 666  GLU 666  666  666  GLU GLU A . n 
A 1 667  ASP 667  667  667  ASP ASP A . n 
A 1 668  ILE 668  668  668  ILE ILE A . n 
A 1 669  SER 669  669  669  SER SER A . n 
A 1 670  HIS 670  670  670  HIS HIS A . n 
A 1 671  ARG 671  671  671  ARG ARG A . n 
A 1 672  ILE 672  672  672  ILE ILE A . n 
A 1 673  GLU 673  673  673  GLU GLU A . n 
A 1 674  THR 674  674  674  THR THR A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  ASN 676  676  676  ASN ASN A . n 
A 1 677  GLN 677  677  677  GLN GLN A . n 
A 1 678  LEU 678  678  678  LEU LEU A . n 
A 1 679  LEU 679  679  679  LEU LEU A . n 
A 1 680  GLY 680  680  680  GLY GLY A . n 
A 1 681  ILE 681  681  681  ILE ILE A . n 
A 1 682  ALA 682  682  682  ALA ALA A . n 
A 1 683  ASP 683  683  683  ASP ASP A . n 
A 1 684  ARG 684  684  684  ARG ARG A . n 
A 1 685  LEU 685  685  685  LEU LEU A . n 
A 1 686  GLU 686  686  686  GLU GLU A . n 
A 1 687  ALA 687  687  687  ALA ALA A . n 
A 1 688  GLY 688  688  688  GLY GLY A . n 
A 1 689  LEU 689  689  689  LEU LEU A . n 
A 1 690  GLU 690  690  690  GLU GLU A . n 
A 1 691  GLN 691  691  691  GLN GLN A . n 
A 1 692  VAL 692  692  692  VAL VAL A . n 
A 1 693  HIS 693  693  693  HIS HIS A . n 
A 1 694  LEU 694  694  694  LEU LEU A . n 
A 1 695  ALA 695  695  695  ALA ALA A . n 
A 1 696  LEU 696  696  696  LEU LEU A . n 
A 1 697  LYS 697  697  697  LYS LYS A . n 
A 1 698  ALA 698  698  698  ALA ALA A . n 
A 1 699  GLN 699  699  699  GLN GLN A . n 
A 1 700  CYS 700  700  700  CYS CYS A . n 
A 1 701  SER 701  701  701  SER SER A . n 
A 1 702  THR 702  702  702  THR THR A . n 
A 1 703  GLU 703  703  703  GLU GLU A . n 
A 1 704  ASP 704  704  704  ASP ASP A . n 
A 1 705  VAL 705  705  705  VAL VAL A . n 
A 1 706  ASP 706  706  706  ASP ASP A . n 
A 1 707  SER 707  707  707  SER SER A . n 
A 1 708  LEU 708  708  708  LEU LEU A . n 
A 1 709  VAL 709  709  709  VAL VAL A . n 
A 1 710  ALA 710  710  710  ALA ALA A . n 
A 1 711  GLN 711  711  711  GLN GLN A . n 
A 1 712  LEU 712  712  712  LEU LEU A . n 
A 1 713  THR 713  713  713  THR THR A . n 
A 1 714  ASP 714  714  714  ASP ASP A . n 
A 1 715  GLU 715  715  715  GLU GLU A . n 
A 1 716  LEU 716  716  716  LEU LEU A . n 
A 1 717  ILE 717  717  717  ILE ILE A . n 
A 1 718  ALA 718  718  718  ALA ALA A . n 
A 1 719  GLY 719  719  719  GLY GLY A . n 
A 1 720  CYS 720  720  720  CYS CYS A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  GLN 722  722  722  GLN GLN A . n 
A 1 723  PRO 723  723  723  PRO PRO A . n 
A 1 724  LEU 724  724  724  LEU LEU A . n 
A 1 725  GLY 725  725  725  GLY GLY A . n 
A 1 726  ASP 726  726  726  ASP ASP A . n 
A 1 727  ILE 727  727  727  ILE ILE A . n 
A 1 728  HIS 728  728  728  HIS HIS A . n 
A 1 729  GLU 729  729  729  GLU GLU A . n 
A 1 730  THR 730  730  730  THR THR A . n 
A 1 731  PRO 731  731  731  PRO PRO A . n 
A 1 732  SER 732  732  732  SER SER A . n 
A 1 733  ALA 733  733  733  ALA ALA A . n 
A 1 734  THR 734  734  734  THR THR A . n 
A 1 735  HIS 735  735  735  HIS HIS A . n 
A 1 736  LEU 736  736  736  LEU LEU A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  GLN 738  738  738  GLN GLN A . n 
A 1 739  TYR 739  739  739  TYR TYR A . n 
A 1 740  LEU 740  740  740  LEU LEU A . n 
A 1 741  TYR 741  741  741  TYR TYR A . n 
A 1 742  GLN 742  742  742  GLN GLN A . n 
A 1 743  LEU 743  743  743  LEU LEU A . n 
A 1 744  ARG 744  744  744  ARG ARG A . n 
A 1 745  THR 745  745  745  THR THR A . n 
A 1 746  HIS 746  746  746  HIS HIS A . n 
A 1 747  HIS 747  747  747  HIS HIS A . n 
A 1 748  LEU 748  748  748  LEU LEU A . n 
A 1 749  SER 749  749  749  SER SER A . n 
A 1 750  GLN 750  750  750  GLN GLN A . n 
A 1 751  ILE 751  751  751  ILE ILE A . n 
A 1 752  THR 752  752  752  THR THR A . n 
A 1 753  GLU 753  753  753  GLU GLU A . n 
A 1 754  ALA 754  754  754  ALA ALA A . n 
A 1 755  ALA 755  755  755  ALA ALA A . n 
A 1 756  LEU 756  756  756  LEU LEU A . n 
A 1 757  ALA 757  757  757  ALA ALA A . n 
A 1 758  LEU 758  758  758  LEU LEU A . n 
A 1 759  LYS 759  759  759  LYS LYS A . n 
A 1 760  LEU 760  760  760  LEU LEU A . n 
A 1 761  GLY 761  761  761  GLY GLY A . n 
A 1 762  HIS 762  762  762  HIS HIS A . n 
A 1 763  SER 763  763  763  SER SER A . n 
A 1 764  GLU 764  764  764  GLU GLU A . n 
A 1 765  LEU 765  765  765  LEU LEU A . n 
A 1 766  PRO 766  766  766  PRO PRO A . n 
A 1 767  ALA 767  767  767  ALA ALA A . n 
A 1 768  ALA 768  768  768  ALA ALA A . n 
A 1 769  LEU 769  769  769  LEU LEU A . n 
A 1 770  GLU 770  770  770  GLU GLU A . n 
A 1 771  GLN 771  771  771  GLN GLN A . n 
A 1 772  ALA 772  772  772  ALA ALA A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  ASP 774  774  774  ASP ASP A . n 
A 1 775  TRP 775  775  775  TRP TRP A . n 
A 1 776  LEU 776  776  776  LEU LEU A . n 
A 1 777  LEU 777  777  777  LEU LEU A . n 
A 1 778  ARG 778  778  778  ARG ARG A . n 
A 1 779  LEU 779  779  779  LEU LEU A . n 
A 1 780  ARG 780  780  780  ARG ARG A . n 
A 1 781  ALA 781  781  781  ALA ALA A . n 
A 1 782  LEU 782  782  782  LEU LEU A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  GLU 784  784  784  GLU GLU A . n 
A 1 785  GLU 785  785  785  GLU GLU A . n 
A 1 786  PRO 786  786  786  PRO PRO A . n 
A 1 787  GLN 787  787  787  GLN GLN A . n 
A 1 788  ASN 788  788  788  ASN ASN A . n 
A 1 789  SER 789  789  789  SER SER A . n 
A 1 790  LEU 790  790  790  LEU LEU A . n 
A 1 791  PRO 791  791  791  PRO PRO A . n 
A 1 792  ASP 792  792  792  ASP ASP A . n 
A 1 793  ILE 793  793  793  ILE ILE A . n 
A 1 794  VAL 794  794  794  VAL VAL A . n 
A 1 795  ILE 795  795  795  ILE ILE A . n 
A 1 796  TRP 796  796  796  TRP TRP A . n 
A 1 797  MET 797  797  797  MET MET A . n 
A 1 798  LEU 798  798  798  LEU LEU A . n 
A 1 799  GLN 799  799  799  GLN GLN A . n 
A 1 800  GLY 800  800  800  GLY GLY A . n 
A 1 801  ASP 801  801  801  ASP ASP A . n 
A 1 802  LYS 802  802  802  LYS LYS A . n 
A 1 803  ARG 803  803  803  ARG ARG A . n 
A 1 804  VAL 804  804  804  VAL VAL A . n 
A 1 805  ALA 805  805  805  ALA ALA A . n 
A 1 806  TYR 806  806  806  TYR TYR A . n 
A 1 807  GLN 807  807  807  GLN GLN A . n 
A 1 808  ARG 808  808  808  ARG ARG A . n 
A 1 809  VAL 809  809  809  VAL VAL A . n 
A 1 810  PRO 810  810  810  PRO PRO A . n 
A 1 811  ALA 811  811  811  ALA ALA A . n 
A 1 812  HIS 812  812  812  HIS HIS A . n 
A 1 813  GLN 813  813  813  GLN GLN A . n 
A 1 814  VAL 814  814  814  VAL VAL A . n 
A 1 815  LEU 815  815  815  LEU LEU A . n 
A 1 816  PHE 816  816  816  PHE PHE A . n 
A 1 817  SER 817  817  817  SER SER A . n 
A 1 818  ARG 818  818  818  ARG ARG A . n 
A 1 819  ARG 819  819  819  ARG ARG A . n 
A 1 820  GLY 820  820  820  GLY GLY A . n 
A 1 821  ALA 821  821  821  ALA ALA A . n 
A 1 822  ASN 822  822  822  ASN ASN A . n 
A 1 823  TYR 823  823  823  TYR TYR A . n 
A 1 824  CYS 824  824  824  CYS CYS A . n 
A 1 825  GLY 825  825  825  GLY GLY A . n 
A 1 826  LYS 826  826  826  LYS LYS A . n 
A 1 827  ASN 827  827  827  ASN ASN A . n 
A 1 828  CYS 828  828  828  CYS CYS A . n 
A 1 829  GLY 829  829  829  GLY GLY A . n 
A 1 830  LYS 830  830  830  LYS LYS A . n 
A 1 831  LEU 831  831  831  LEU LEU A . n 
A 1 832  GLN 832  832  832  GLN GLN A . n 
A 1 833  THR 833  833  833  THR THR A . n 
A 1 834  ILE 834  834  834  ILE ILE A . n 
A 1 835  PHE 835  835  835  PHE PHE A . n 
A 1 836  LEU 836  836  836  LEU LEU A . n 
A 1 837  LYS 837  837  837  LYS LYS A . n 
A 1 838  TYR 838  838  838  TYR TYR A . n 
A 1 839  PRO 839  839  839  PRO PRO A . n 
A 1 840  MET 840  840  840  MET MET A . n 
A 1 841  GLU 841  841  841  GLU GLU A . n 
A 1 842  LYS 842  842  842  LYS LYS A . n 
A 1 843  VAL 843  843  843  VAL VAL A . n 
A 1 844  PRO 844  844  844  PRO PRO A . n 
A 1 845  GLY 845  845  845  GLY GLY A . n 
A 1 846  ALA 846  846  846  ALA ALA A . n 
A 1 847  ARG 847  847  847  ARG ARG A . n 
A 1 848  MET 848  848  848  MET MET A . n 
A 1 849  PRO 849  849  849  PRO PRO A . n 
A 1 850  VAL 850  850  850  VAL VAL A . n 
A 1 851  GLN 851  851  851  GLN GLN A . n 
A 1 852  ILE 852  852  852  ILE ILE A . n 
A 1 853  ARG 853  853  853  ARG ARG A . n 
A 1 854  VAL 854  854  854  VAL VAL A . n 
A 1 855  LYS 855  855  855  LYS LYS A . n 
A 1 856  LEU 856  856  856  LEU LEU A . n 
A 1 857  TRP 857  857  857  TRP TRP A . n 
A 1 858  PHE 858  858  858  PHE PHE A . n 
A 1 859  GLY 859  859  859  GLY GLY A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  SER 861  861  861  SER SER A . n 
A 1 862  VAL 862  862  862  VAL VAL A . n 
A 1 863  ASP 863  863  863  ASP ASP A . n 
A 1 864  GLU 864  864  864  GLU GLU A . n 
A 1 865  LYS 865  865  865  LYS LYS A . n 
A 1 866  GLU 866  866  866  GLU GLU A . n 
A 1 867  PHE 867  867  867  PHE PHE A . n 
A 1 868  ASN 868  868  868  ASN ASN A . n 
A 1 869  GLN 869  869  869  GLN GLN A . n 
A 1 870  PHE 870  870  870  PHE PHE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLU 872  872  872  GLU GLU A . n 
A 1 873  GLY 873  873  873  GLY GLY A . n 
A 1 874  LYS 874  874  874  LYS LYS A . n 
A 1 875  LEU 875  875  875  LEU LEU A . n 
A 1 876  SER 876  876  876  SER SER A . n 
A 1 877  VAL 877  877  877  VAL VAL A . n 
A 1 878  PHE 878  878  878  PHE PHE A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  GLU 880  880  880  GLU GLU A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  TYR 882  882  882  TYR TYR A . n 
A 1 883  GLU 883  883  883  GLU GLU A . n 
A 1 884  ASN 884  884  884  ASN ASN A . n 
A 1 885  GLU 885  885  885  GLU GLU A . n 
A 1 886  THR 886  886  886  THR THR A . n 
A 1 887  LYS 887  887  887  LYS LYS A . n 
A 1 888  LEU 888  888  888  LEU LEU A . n 
A 1 889  ALA 889  889  889  ALA ALA A . n 
A 1 890  LEU 890  890  890  LEU LEU A . n 
A 1 891  VAL 891  891  891  VAL VAL A . n 
A 1 892  GLY 892  892  892  GLY GLY A . n 
A 1 893  ASN 893  893  893  ASN ASN A . n 
A 1 894  TRP 894  894  894  TRP TRP A . n 
A 1 895  GLY 895  895  895  GLY GLY A . n 
A 1 896  THR 896  896  896  THR THR A . n 
A 1 897  THR 897  897  897  THR THR A . n 
A 1 898  GLY 898  898  898  GLY GLY A . n 
A 1 899  LEU 899  899  899  LEU LEU A . n 
A 1 900  THR 900  900  900  THR THR A . n 
A 1 901  TYR 901  901  901  TYR TYR A . n 
A 1 902  PRO 902  902  902  PRO PRO A . n 
A 1 903  LYS 903  903  903  LYS LYS A . n 
A 1 904  PHE 904  904  904  PHE PHE A . n 
A 1 905  SER 905  905  905  SER SER A . n 
A 1 906  ASP 906  906  906  ASP ASP A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  THR 908  908  908  THR THR A . n 
A 1 909  GLY 909  909  909  GLY GLY A . n 
A 1 910  LYS 910  910  910  LYS LYS A . n 
A 1 911  ILE 911  911  911  ILE ILE A . n 
A 1 912  LYS 912  912  912  LYS LYS A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  PRO 914  914  914  PRO PRO A . n 
A 1 915  LYS 915  915  915  LYS LYS A . n 
A 1 916  ASP 916  916  916  ASP ASP A . n 
A 1 917  SER 917  917  917  SER SER A . n 
A 1 918  PHE 918  918  918  PHE PHE A . n 
A 1 919  ARG 919  919  919  ARG ARG A . n 
A 1 920  PRO 920  920  920  PRO PRO A . n 
A 1 921  SER 921  921  921  SER SER A . n 
A 1 922  ALA 922  922  922  ALA ALA A . n 
A 1 923  GLY 923  923  923  GLY GLY A . n 
A 1 924  TRP 924  924  924  TRP TRP A . n 
A 1 925  THR 925  925  925  THR THR A . n 
A 1 926  TRP 926  926  926  TRP TRP A . n 
A 1 927  ALA 927  927  927  ALA ALA A . n 
A 1 928  GLY 928  928  928  GLY GLY A . n 
A 1 929  ASP 929  929  929  ASP ASP A . n 
A 1 930  TRP 930  930  930  TRP TRP A . n 
A 1 931  PHE 931  931  931  PHE PHE A . n 
A 1 932  VAL 932  932  932  VAL VAL A . n 
A 1 933  CYS 933  933  933  CYS CYS A . n 
A 1 934  PRO 934  934  934  PRO PRO A . n 
A 1 935  GLU 935  935  935  GLU GLU A . n 
A 1 936  LYS 936  936  936  LYS LYS A . n 
A 1 937  THR 937  937  937  THR THR A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  LEU 939  939  939  LEU LEU A . n 
A 1 940  HIS 940  940  940  HIS HIS A . n 
A 1 941  ASP 941  941  941  ASP ASP A . n 
A 1 942  MET 942  942  942  MET MET A . n 
A 1 943  ASP 943  943  943  ASP ASP A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  GLY 945  945  945  GLY GLY A . n 
A 1 946  HIS 946  946  946  HIS HIS A . n 
A 1 947  LEU 947  947  947  LEU LEU A . n 
A 1 948  SER 948  948  948  SER SER A . n 
A 1 949  PHE 949  949  949  PHE PHE A . n 
A 1 950  VAL 950  950  950  VAL VAL A . n 
A 1 951  GLU 951  951  951  GLU GLU A . n 
A 1 952  GLU 952  952  952  GLU GLU A . n 
A 1 953  VAL 953  953  953  VAL VAL A . n 
A 1 954  PHE 954  954  954  PHE PHE A . n 
A 1 955  GLU 955  955  955  GLU GLU A . n 
A 1 956  ASN 956  956  956  ASN ASN A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  THR 958  958  958  THR THR A . n 
A 1 959  ARG 959  959  959  ARG ARG A . n 
A 1 960  LEU 960  960  960  LEU LEU A . n 
A 1 961  PRO 961  961  961  PRO PRO A . n 
A 1 962  GLY 962  962  962  GLY GLY A . n 
A 1 963  GLY 963  963  963  GLY GLY A . n 
A 1 964  GLN 964  964  964  GLN GLN A . n 
A 1 965  TRP 965  965  965  TRP TRP A . n 
A 1 966  ILE 966  966  966  ILE ILE A . n 
A 1 967  TYR 967  967  967  TYR TYR A . n 
A 1 968  MET 968  968  968  MET MET A . n 
A 1 969  SER 969  969  969  SER SER A . n 
A 1 970  ASP 970  970  970  ASP ASP A . n 
A 1 971  ASN 971  971  971  ASN ASN A . n 
A 1 972  TYR 972  972  972  TYR TYR A . n 
A 1 973  THR 973  973  973  THR THR A . n 
A 1 974  ASP 974  974  974  ASP ASP A . n 
A 1 975  VAL 975  975  975  VAL VAL A . n 
A 1 976  ASN 976  976  976  ASN ASN A . n 
A 1 977  GLY 977  977  977  GLY GLY A . n 
A 1 978  GLU 978  978  978  GLU GLU A . n 
A 1 979  LYS 979  979  979  LYS LYS A . n 
A 1 980  VAL 980  980  980  VAL VAL A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  PRO 982  982  982  PRO PRO A . n 
A 1 983  LYS 983  983  983  LYS LYS A . n 
A 1 984  ASP 984  984  984  ASP ASP A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  ILE 986  986  986  ILE ILE A . n 
A 1 987  GLU 987  987  987  GLU GLU A . n 
A 1 988  CYS 988  988  988  CYS CYS A . n 
A 1 989  PRO 989  989  989  PRO PRO A . n 
A 1 990  LEU 990  990  990  LEU LEU A . n 
A 1 991  GLY 991  991  991  GLY GLY A . n 
A 1 992  TRP 992  992  992  TRP TRP A . n 
A 1 993  LYS 993  993  993  LYS LYS A . n 
A 1 994  TRP 994  994  994  TRP TRP A . n 
A 1 995  GLU 995  995  995  GLU GLU A . n 
A 1 996  ASP 996  996  996  ASP ASP A . n 
A 1 997  GLU 997  997  997  GLU GLU A . n 
A 1 998  GLU 998  998  998  GLU GLU A . n 
A 1 999  TRP 999  999  999  TRP TRP A . n 
A 1 1000 SER 1000 1000 1000 SER SER A . n 
A 1 1001 THR 1001 1001 1001 THR THR A . n 
A 1 1002 ASP 1002 1002 1002 ASP ASP A . n 
A 1 1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1 1004 ASN 1004 1004 1004 ASN ASN A . n 
A 1 1005 ARG 1005 1005 1005 ARG ARG A . n 
A 1 1006 ALA 1006 1006 1006 ALA ALA A . n 
A 1 1007 VAL 1007 1007 1007 VAL VAL A . n 
A 1 1008 ASP 1008 1008 1008 ASP ASP A . n 
A 1 1009 GLU 1009 1009 1009 GLU GLU A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 GLY 1011 1011 1011 GLY GLY A . n 
A 1 1012 TRP 1012 1012 1012 TRP TRP A . n 
A 1 1013 GLU 1013 1013 1013 GLU GLU A . n 
A 1 1014 TYR 1014 1014 1014 TYR TYR A . n 
A 1 1015 SER 1015 1015 1015 SER SER A . n 
A 1 1016 ILE 1016 1016 1016 ILE ILE A . n 
A 1 1017 THR 1017 1017 1017 THR THR A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 PRO 1019 1019 1019 PRO PRO A . n 
A 1 1020 PRO 1020 1020 1020 PRO PRO A . n 
A 1 1021 GLU 1021 1021 1021 GLU GLU A . n 
A 1 1022 ARG 1022 1022 1022 ARG ARG A . n 
A 1 1023 LYS 1023 1023 1023 LYS LYS A . n 
A 1 1024 PRO 1024 1024 1024 PRO PRO A . n 
A 1 1025 LYS 1025 1025 1025 LYS LYS A . n 
A 1 1026 HIS 1026 1026 1026 HIS HIS A . n 
A 1 1027 TRP 1027 1027 1027 TRP TRP A . n 
A 1 1028 VAL 1028 1028 1028 VAL VAL A . n 
A 1 1029 PRO 1029 1029 1029 PRO PRO A . n 
A 1 1030 ALA 1030 1030 1030 ALA ALA A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 LYS 1032 1032 1032 LYS LYS A . n 
A 1 1033 MET 1033 1033 1033 MET MET A . n 
A 1 1034 TYR 1034 1034 1034 TYR TYR A . n 
A 1 1035 TYR 1035 1035 1035 TYR TYR A . n 
A 1 1036 THR 1036 1036 1036 THR THR A . n 
A 1 1037 HIS 1037 1037 1037 HIS HIS A . n 
A 1 1038 ARG 1038 1038 1038 ARG ARG A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 ARG 1040 1040 1040 ARG ARG A . n 
A 1 1041 ARG 1041 1041 1041 ARG ARG A . n 
A 1 1042 TRP 1042 1042 1042 TRP TRP A . n 
A 1 1043 VAL 1043 1043 1043 VAL VAL A . n 
A 1 1044 ARG 1044 1044 1044 ARG ARG A . n 
A 1 1045 LEU 1045 1045 1045 LEU LEU A . n 
A 1 1046 ARG 1046 1046 1046 ARG ARG A . n 
A 1 1047 ARG 1047 1047 1047 ARG ARG A . n 
A 1 1048 ARG 1048 1048 1048 ARG ARG A . n 
A 1 1049 ASP 1049 1049 1049 ASP ASP A . n 
A 1 1050 LEU 1050 1050 1050 LEU LEU A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 GLN 1052 1052 1052 GLN GLN A . n 
A 1 1053 MET 1053 1053 1053 MET MET A . n 
A 1 1054 GLU 1054 1054 1054 GLU GLU A . n 
A 1 1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1 1056 LEU 1056 1056 1056 LEU LEU A . n 
A 1 1057 LYS 1057 1057 1057 LYS LYS A . n 
A 1 1058 ARG 1058 1058 1058 ARG ARG A . n 
A 1 1059 HIS 1059 1059 1059 HIS HIS A . n 
A 1 1060 ARG 1060 1060 1060 ARG ARG A . n 
A 1 1061 GLN 1061 1061 1061 GLN GLN A . n 
A 1 1062 ALA 1062 1062 1062 ALA ALA A . n 
A 1 1063 GLU 1063 1063 1063 GLU GLU A . n 
A 1 1064 ALA 1064 1064 1064 ALA ALA A . n 
A 1 1065 GLU 1065 1065 1065 GLU GLU A . n 
A 1 1066 GLY 1066 1066 1066 GLY GLY A . n 
A 1 1067 GLU 1067 1067 1067 GLU GLU A . n 
A 1 1068 GLY 1068 1068 1068 GLY GLY A . n 
A 1 1069 TRP 1069 1069 1069 TRP TRP A . n 
A 1 1070 GLU 1070 1070 1070 GLU GLU A . n 
A 1 1071 TYR 1071 1071 1071 TYR TYR A . n 
A 1 1072 ALA 1072 1072 1072 ALA ALA A . n 
A 1 1073 SER 1073 1073 1073 SER SER A . n 
A 1 1074 LEU 1074 1074 1074 LEU LEU A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 GLY 1076 1076 1076 GLY GLY A . n 
A 1 1077 TRP 1077 1077 1077 TRP TRP A . n 
A 1 1078 LYS 1078 1078 1078 LYS LYS A . n 
A 1 1079 PHE 1079 1079 1079 PHE PHE A . n 
A 1 1080 HIS 1080 1080 1080 HIS HIS A . n 
A 1 1081 LEU 1081 1081 1081 LEU LEU A . n 
A 1 1082 GLU 1082 1082 1082 GLU GLU A . n 
A 1 1083 TYR 1083 1083 1083 TYR TYR A . n 
A 1 1084 ARG 1084 1084 1084 ARG ARG A . n 
A 1 1085 LYS 1085 1085 1085 LYS LYS A . n 
A 1 1086 THR 1086 1086 1086 THR THR A . n 
A 1 1087 ASP 1087 1087 1087 ASP ASP A . n 
A 1 1088 ALA 1088 1088 1088 ALA ALA A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 ARG 1090 1090 1090 ARG ARG A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 ARG 1092 1092 1092 ARG ARG A . n 
A 1 1093 ARG 1093 1093 1093 ARG ARG A . n 
A 1 1094 TRP 1094 1094 1094 TRP TRP A . n 
A 1 1095 ARG 1095 1095 1095 ARG ARG A . n 
A 1 1096 ARG 1096 1096 1096 ARG ARG A . n 
A 1 1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1 1098 MET 1098 1098 1098 MET MET A . n 
A 1 1099 GLU 1099 1099 1099 GLU GLU A . n 
A 1 1100 PRO 1100 1100 1100 PRO PRO A . n 
A 1 1101 LEU 1101 1101 1101 LEU LEU A . n 
A 1 1102 GLU 1102 1102 1102 GLU GLU A . n 
A 1 1103 LYS 1103 1103 1103 LYS LYS A . n 
A 1 1104 THR 1104 1104 1104 THR THR A . n 
A 1 1105 GLY 1105 1105 1105 GLY GLY A . n 
A 1 1106 PRO 1106 1106 1106 PRO PRO A . n 
A 1 1107 ALA 1107 1107 1107 ALA ALA A . n 
A 1 1108 ALA 1108 1108 1108 ALA ALA A . n 
A 1 1109 VAL 1109 1109 1109 VAL VAL A . n 
A 1 1110 PHE 1110 1110 1110 PHE PHE A . n 
A 1 1111 ALA 1111 1111 1111 ALA ALA A . n 
A 1 1112 LEU 1112 1112 1112 LEU LEU A . n 
A 1 1113 GLU 1113 1113 1113 GLU GLU A . n 
A 1 1114 GLY 1114 1114 1114 GLY GLY A . n 
A 1 1115 ALA 1115 1115 1115 ALA ALA A . n 
A 1 1116 LEU 1116 1116 1116 LEU LEU A . n 
A 1 1117 GLY 1117 1117 1117 GLY GLY A . n 
A 1 1118 GLY 1118 1118 1118 GLY GLY A . n 
A 1 1119 VAL 1119 1119 1119 VAL VAL A . n 
A 1 1120 MET 1120 1120 1120 MET MET A . n 
A 1 1121 ASP 1121 1121 1121 ASP ASP A . n 
A 1 1122 ASP 1122 1122 1122 ASP ASP A . n 
A 1 1123 LYS 1123 1123 1123 LYS LYS A . n 
A 1 1124 SER 1124 1124 1124 SER SER A . n 
A 1 1125 GLU 1125 1125 1125 GLU GLU A . n 
A 1 1126 ASP 1126 1126 1126 ASP ASP A . n 
A 1 1127 SER 1127 1127 1127 SER SER A . n 
A 1 1128 MET 1128 1128 1128 MET MET A . n 
A 1 1129 SER 1129 1129 1129 SER SER A . n 
A 1 1130 VAL 1130 1130 1130 VAL VAL A . n 
A 1 1131 SER 1131 1131 1131 SER SER A . n 
A 1 1132 THR 1132 1132 1132 THR THR A . n 
A 1 1133 LEU 1133 1133 1133 LEU LEU A . n 
A 1 1134 SER 1134 1134 1134 SER SER A . n 
A 1 1135 PHE 1135 1135 1135 PHE PHE A . n 
A 1 1136 GLY 1136 1136 1136 GLY GLY A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 ASN 1138 1138 1138 ASN ASN A . n 
A 1 1139 ARG 1139 1139 1139 ARG ARG A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 THR 1141 1141 1141 THR THR A . n 
A 1 1142 ILE 1142 1142 1142 ILE ILE A . n 
A 1 1143 SER 1143 1143 1143 SER SER A . n 
A 1 1144 CYS 1144 1144 1144 CYS CYS A . n 
A 1 1145 ILE 1145 1145 1145 ILE ILE A . n 
A 1 1146 PHE 1146 1146 1146 PHE PHE A . n 
A 1 1147 ASP 1147 1147 1147 ASP ASP A . n 
A 1 1148 TYR 1148 1148 1148 TYR TYR A . n 
A 1 1149 GLY 1149 1149 1149 GLY GLY A . n 
A 1 1150 ASN 1150 1150 1150 ASN ASN A . n 
A 1 1151 ARG 1151 1151 1151 ARG ARG A . n 
A 1 1152 TYR 1152 1152 1152 TYR TYR A . n 
A 1 1153 HIS 1153 1153 1153 HIS HIS A . n 
A 1 1154 LEU 1154 1154 1154 LEU LEU A . n 
A 1 1155 ARG 1155 1155 1155 ARG ARG A . n 
A 1 1156 CYS 1156 1156 1156 CYS CYS A . n 
A 1 1157 TYR 1157 1157 1157 TYR TYR A . n 
A 1 1158 MET 1158 1158 1158 MET MET A . n 
A 1 1159 TYR 1159 1159 1159 TYR TYR A . n 
A 1 1160 GLN 1160 1160 1160 GLN GLN A . n 
A 1 1161 ALA 1161 1161 1161 ALA ALA A . n 
A 1 1162 ARG 1162 1162 1162 ARG ARG A . n 
A 1 1163 ASP 1163 1163 1163 ASP ASP A . n 
A 1 1164 LEU 1164 1164 1164 LEU LEU A . n 
A 1 1165 ALA 1165 1165 1165 ALA ALA A . n 
A 1 1166 ALA 1166 1166 1166 ALA ALA A . n 
A 1 1167 MET 1167 1167 1167 MET MET A . n 
A 1 1168 ASP 1168 1168 1168 ASP ASP A . n 
A 1 1169 LYS 1169 1169 1169 LYS LYS A . n 
A 1 1170 ASP 1170 1170 1170 ASP ASP A . n 
A 1 1171 SER 1171 1171 1171 SER SER A . n 
A 1 1172 PHE 1172 1172 1172 PHE PHE A . n 
A 1 1173 SER 1173 1173 1173 SER SER A . n 
A 1 1174 ASP 1174 1174 1174 ASP ASP A . n 
A 1 1175 PRO 1175 1175 1175 PRO PRO A . n 
A 1 1176 TYR 1176 1176 1176 TYR TYR A . n 
A 1 1177 ALA 1177 1177 1177 ALA ALA A . n 
A 1 1178 ILE 1178 1178 1178 ILE ILE A . n 
A 1 1179 VAL 1179 1179 1179 VAL VAL A . n 
A 1 1180 SER 1180 1180 1180 SER SER A . n 
A 1 1181 PHE 1181 1181 1181 PHE PHE A . n 
A 1 1182 LEU 1182 1182 1182 LEU LEU A . n 
A 1 1183 HIS 1183 1183 1183 HIS HIS A . n 
A 1 1184 GLN 1184 1184 1184 GLN GLN A . n 
A 1 1185 SER 1185 1185 1185 SER SER A . n 
A 1 1186 GLN 1186 1186 1186 GLN GLN A . n 
A 1 1187 LYS 1187 1187 1187 LYS LYS A . n 
A 1 1188 THR 1188 1188 1188 THR THR A . n 
A 1 1189 VAL 1189 1189 1189 VAL VAL A . n 
A 1 1190 VAL 1190 1190 1190 VAL VAL A . n 
A 1 1191 VAL 1191 1191 1191 VAL VAL A . n 
A 1 1192 LYS 1192 1192 1192 LYS LYS A . n 
A 1 1193 ASN 1193 1193 1193 ASN ASN A . n 
A 1 1194 THR 1194 1194 1194 THR THR A . n 
A 1 1195 LEU 1195 1195 1195 LEU LEU A . n 
A 1 1196 ASN 1196 1196 1196 ASN ASN A . n 
A 1 1197 PRO 1197 1197 1197 PRO PRO A . n 
A 1 1198 THR 1198 1198 1198 THR THR A . n 
A 1 1199 TRP 1199 1199 1199 TRP TRP A . n 
A 1 1200 ASP 1200 1200 1200 ASP ASP A . n 
A 1 1201 GLN 1201 1201 1201 GLN GLN A . n 
A 1 1202 THR 1202 1202 1202 THR THR A . n 
A 1 1203 LEU 1203 1203 1203 LEU LEU A . n 
A 1 1204 ILE 1204 1204 1204 ILE ILE A . n 
A 1 1205 PHE 1205 1205 1205 PHE PHE A . n 
A 1 1206 TYR 1206 1206 1206 TYR TYR A . n 
A 1 1207 GLU 1207 1207 1207 GLU GLU A . n 
A 1 1208 ILE 1208 1208 1208 ILE ILE A . n 
A 1 1209 GLU 1209 1209 1209 GLU GLU A . n 
A 1 1210 ILE 1210 1210 1210 ILE ILE A . n 
A 1 1211 PHE 1211 1211 1211 PHE PHE A . n 
A 1 1212 GLY 1212 1212 1212 GLY GLY A . n 
A 1 1213 GLU 1213 1213 1213 GLU GLU A . n 
A 1 1214 PRO 1214 1214 1214 PRO PRO A . n 
A 1 1215 ALA 1215 1215 1215 ALA ALA A . n 
A 1 1216 THR 1216 1216 1216 THR THR A . n 
A 1 1217 VAL 1217 1217 1217 VAL VAL A . n 
A 1 1218 ALA 1218 1218 1218 ALA ALA A . n 
A 1 1219 GLU 1219 1219 1219 GLU GLU A . n 
A 1 1220 GLN 1220 1220 1220 GLN GLN A . n 
A 1 1221 PRO 1221 1221 1221 PRO PRO A . n 
A 1 1222 PRO 1222 1222 1222 PRO PRO A . n 
A 1 1223 SER 1223 1223 1223 SER SER A . n 
A 1 1224 ILE 1224 1224 1224 ILE ILE A . n 
A 1 1225 VAL 1225 1225 1225 VAL VAL A . n 
A 1 1226 VAL 1226 1226 1226 VAL VAL A . n 
A 1 1227 GLU 1227 1227 1227 GLU GLU A . n 
A 1 1228 LEU 1228 1228 1228 LEU LEU A . n 
A 1 1229 TYR 1229 1229 1229 TYR TYR A . n 
A 1 1230 ASP 1230 1230 1230 ASP ASP A . n 
A 1 1231 HIS 1231 1231 1231 HIS HIS A . n 
A 1 1232 ASP 1232 1232 1232 ASP ASP A . n 
A 1 1233 THR 1233 1233 1233 THR THR A . n 
A 1 1234 TYR 1234 1234 1234 TYR TYR A . n 
A 1 1235 GLY 1235 1235 1235 GLY GLY A . n 
A 1 1236 ALA 1236 1236 1236 ALA ALA A . n 
A 1 1237 ASP 1237 1237 1237 ASP ASP A . n 
A 1 1238 GLU 1238 1238 1238 GLU GLU A . n 
A 1 1239 PHE 1239 1239 1239 PHE PHE A . n 
A 1 1240 MET 1240 1240 1240 MET MET A . n 
A 1 1241 GLY 1241 1241 1241 GLY GLY A . n 
A 1 1242 ARG 1242 1242 1242 ARG ARG A . n 
A 1 1243 CYS 1243 1243 1243 CYS CYS A . n 
A 1 1244 ILE 1244 1244 1244 ILE ILE A . n 
A 1 1245 CYS 1245 1245 1245 CYS CYS A . n 
A 1 1246 GLN 1246 1246 1246 GLN GLN A . n 
A 1 1247 PRO 1247 1247 1247 PRO PRO A . n 
A 1 1248 SER 1248 1248 1248 SER SER A . n 
A 1 1249 LEU 1249 1249 1249 LEU LEU A . n 
A 1 1250 GLU 1250 1250 1250 GLU GLU A . n 
A 1 1251 ARG 1251 1251 1251 ARG ARG A . n 
A 1 1252 MET 1252 1252 1252 MET MET A . n 
A 1 1253 PRO 1253 1253 1253 PRO PRO A . n 
A 1 1254 ARG 1254 1254 1254 ARG ARG A . n 
A 1 1255 LEU 1255 1255 1255 LEU LEU A . n 
A 1 1256 ALA 1256 1256 1256 ALA ALA A . n 
A 1 1257 TRP 1257 1257 1257 TRP TRP A . n 
A 1 1258 PHE 1258 1258 1258 PHE PHE A . n 
A 1 1259 PRO 1259 1259 1259 PRO PRO A . n 
A 1 1260 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 THR 1261 1261 1261 THR THR A . n 
A 1 1262 ARG 1262 1262 1262 ARG ARG A . n 
A 1 1263 GLY 1263 1263 1263 GLY GLY A . n 
A 1 1264 SER 1264 1264 1264 SER SER A . n 
A 1 1265 GLN 1265 1265 1265 GLN GLN A . n 
A 1 1266 PRO 1266 1266 1266 PRO PRO A . n 
A 1 1267 SER 1267 1267 1267 SER SER A . n 
A 1 1268 GLY 1268 1268 1268 GLY GLY A . n 
A 1 1269 GLU 1269 1269 1269 GLU GLU A . n 
A 1 1270 LEU 1270 1270 1270 LEU LEU A . n 
A 1 1271 LEU 1271 1271 1271 LEU LEU A . n 
A 1 1272 ALA 1272 1272 1272 ALA ALA A . n 
A 1 1273 SER 1273 1273 1273 SER SER A . n 
A 1 1274 PHE 1274 1274 1274 PHE PHE A . n 
A 1 1275 GLU 1275 1275 1275 GLU GLU A . n 
A 1 1276 LEU 1276 1276 1276 LEU LEU A . n 
A 1 1277 ILE 1277 1277 1277 ILE ILE A . n 
A 1 1278 GLN 1278 1278 1278 GLN GLN A . n 
A 1 1279 ARG 1279 1279 1279 ARG ARG A . n 
A 1 1280 GLU 1280 1280 1280 GLU GLU A . n 
A 1 1281 LYS 1281 1281 1281 LYS LYS A . n 
A 1 1282 PRO 1282 1282 1282 PRO PRO A . n 
A 1 1283 ALA 1283 1283 1283 ALA ALA A . n 
A 1 1284 ILE 1284 1284 1284 ILE ILE A . n 
A 1 1285 HIS 1285 1285 1285 HIS HIS A . n 
A 1 1286 HIS 1286 1286 1286 HIS HIS A . n 
A 1 1287 ILE 1287 1287 1287 ILE ILE A . n 
A 1 1288 PRO 1288 1288 1288 PRO PRO A . n 
A 1 1289 GLY 1289 1289 1289 GLY GLY A . n 
A 1 1290 PHE 1290 1290 1290 PHE PHE A . n 
A 1 1291 GLU 1291 1291 1291 GLU GLU A . n 
A 1 1292 VAL 1292 1292 1292 VAL VAL A . n 
A 1 1293 GLN 1293 1293 1293 GLN GLN A . n 
A 1 1294 GLU 1294 1294 1294 GLU GLU A . n 
A 1 1295 THR 1295 1295 1295 THR THR A . n 
A 1 1296 SER 1296 1296 1296 SER SER A . n 
A 1 1297 ARG 1297 1297 1297 ARG ARG A . n 
A 1 1298 ILE 1298 1298 1298 ILE ILE A . n 
A 1 1299 LEU 1299 1299 1299 LEU LEU A . n 
A 1 1300 ASP 1300 1300 1300 ASP ASP A . n 
A 1 1301 GLU 1301 1301 1301 GLU GLU A . n 
A 1 1302 SER 1302 1302 1302 SER SER A . n 
A 1 1303 GLU 1303 1303 1303 GLU GLU A . n 
A 1 1304 ASP 1304 1304 1304 ASP ASP A . n 
A 1 1305 THR 1305 1305 1305 THR THR A . n 
A 1 1306 ASP 1306 1306 1306 ASP ASP A . n 
A 1 1307 LEU 1307 1307 1307 LEU LEU A . n 
A 1 1308 PRO 1308 1308 1308 PRO PRO A . n 
A 1 1309 TYR 1309 1309 1309 TYR TYR A . n 
A 1 1310 PRO 1310 1310 1310 PRO PRO A . n 
A 1 1311 PRO 1311 1311 1311 PRO PRO A . n 
A 1 1312 PRO 1312 1312 1312 PRO PRO A . n 
A 1 1313 GLN 1313 1313 1313 GLN GLN A . n 
A 1 1314 ARG 1314 1314 1314 ARG ARG A . n 
A 1 1315 GLU 1315 1315 1315 GLU GLU A . n 
A 1 1316 ALA 1316 1316 1316 ALA ALA A . n 
A 1 1317 ASN 1317 1317 1317 ASN ASN A . n 
A 1 1318 ILE 1318 1318 1318 ILE ILE A . n 
A 1 1319 TYR 1319 1319 1319 TYR TYR A . n 
A 1 1320 MET 1320 1320 1320 MET MET A . n 
A 1 1321 VAL 1321 1321 1321 VAL VAL A . n 
A 1 1322 PRO 1322 1322 1322 PRO PRO A . n 
A 1 1323 GLN 1323 1323 1323 GLN GLN A . n 
A 1 1324 ASN 1324 1324 1324 ASN ASN A . n 
A 1 1325 ILE 1325 1325 1325 ILE ILE A . n 
A 1 1326 LYS 1326 1326 1326 LYS LYS A . n 
A 1 1327 PRO 1327 1327 1327 PRO PRO A . n 
A 1 1328 ALA 1328 1328 1328 ALA ALA A . n 
A 1 1329 LEU 1329 1329 1329 LEU LEU A . n 
A 1 1330 GLN 1330 1330 1330 GLN GLN A . n 
A 1 1331 ARG 1331 1331 1331 ARG ARG A . n 
A 1 1332 THR 1332 1332 1332 THR THR A . n 
A 1 1333 ALA 1333 1333 1333 ALA ALA A . n 
A 1 1334 ILE 1334 1334 1334 ILE ILE A . n 
A 1 1335 GLU 1335 1335 1335 GLU GLU A . n 
A 1 1336 ILE 1336 1336 1336 ILE ILE A . n 
A 1 1337 LEU 1337 1337 1337 LEU LEU A . n 
A 1 1338 ALA 1338 1338 1338 ALA ALA A . n 
A 1 1339 TRP 1339 1339 1339 TRP TRP A . n 
A 1 1340 GLY 1340 1340 1340 GLY GLY A . n 
A 1 1341 LEU 1341 1341 1341 LEU LEU A . n 
A 1 1342 ARG 1342 1342 1342 ARG ARG A . n 
A 1 1343 ASN 1343 1343 1343 ASN ASN A . n 
A 1 1344 MET 1344 1344 1344 MET MET A . n 
A 1 1345 LYS 1345 1345 1345 LYS LYS A . n 
A 1 1346 SER 1346 1346 1346 SER SER A . n 
A 1 1347 TYR 1347 1347 1347 TYR TYR A . n 
A 1 1348 GLN 1348 1348 1348 GLN GLN A . n 
A 1 1349 LEU 1349 1349 1349 LEU LEU A . n 
A 1 1350 ALA 1350 1350 1350 ALA ALA A . n 
A 1 1351 ASN 1351 1351 1351 ASN ASN A . n 
A 1 1352 ILE 1352 1352 1352 ILE ILE A . n 
A 1 1353 SER 1353 1353 1353 SER SER A . n 
A 1 1354 SER 1354 1354 1354 SER SER A . n 
A 1 1355 PRO 1355 1355 1355 PRO PRO A . n 
A 1 1356 SER 1356 1356 1356 SER SER A . n 
A 1 1357 LEU 1357 1357 1357 LEU LEU A . n 
A 1 1358 VAL 1358 1358 1358 VAL VAL A . n 
A 1 1359 VAL 1359 1359 1359 VAL VAL A . n 
A 1 1360 GLU 1360 1360 1360 GLU GLU A . n 
A 1 1361 CYS 1361 1361 1361 CYS CYS A . n 
A 1 1362 GLY 1362 1362 1362 GLY GLY A . n 
A 1 1363 GLY 1363 1363 1363 GLY GLY A . n 
A 1 1364 GLN 1364 1364 1364 GLN GLN A . n 
A 1 1365 THR 1365 1365 1365 THR THR A . n 
A 1 1366 VAL 1366 1366 1366 VAL VAL A . n 
A 1 1367 GLN 1367 1367 1367 GLN GLN A . n 
A 1 1368 SER 1368 1368 1368 SER SER A . n 
A 1 1369 CYS 1369 1369 1369 CYS CYS A . n 
A 1 1370 VAL 1370 1370 1370 VAL VAL A . n 
A 1 1371 ILE 1371 1371 1371 ILE ILE A . n 
A 1 1372 ARG 1372 1372 1372 ARG ARG A . n 
A 1 1373 ASN 1373 1373 1373 ASN ASN A . n 
A 1 1374 LEU 1374 1374 1374 LEU LEU A . n 
A 1 1375 ARG 1375 1375 1375 ARG ARG A . n 
A 1 1376 LYS 1376 1376 1376 LYS LYS A . n 
A 1 1377 ASN 1377 1377 1377 ASN ASN A . n 
A 1 1378 PRO 1378 1378 1378 PRO PRO A . n 
A 1 1379 ASN 1379 1379 1379 ASN ASN A . n 
A 1 1380 PHE 1380 1380 1380 PHE PHE A . n 
A 1 1381 ASP 1381 1381 1381 ASP ASP A . n 
A 1 1382 ILE 1382 1382 1382 ILE ILE A . n 
A 1 1383 CYS 1383 1383 1383 CYS CYS A . n 
A 1 1384 THR 1384 1384 1384 THR THR A . n 
A 1 1385 LEU 1385 1385 1385 LEU LEU A . n 
A 1 1386 PHE 1386 1386 1386 PHE PHE A . n 
A 1 1387 MET 1387 1387 1387 MET MET A . n 
A 1 1388 GLU 1388 1388 1388 GLU GLU A . n 
A 1 1389 VAL 1389 1389 1389 VAL VAL A . n 
A 1 1390 MET 1390 1390 1390 MET MET A . n 
A 1 1391 LEU 1391 1391 1391 LEU LEU A . n 
A 1 1392 PRO 1392 1392 1392 PRO PRO A . n 
A 1 1393 ARG 1393 1393 1393 ARG ARG A . n 
A 1 1394 GLU 1394 1394 1394 GLU GLU A . n 
A 1 1395 GLU 1395 1395 1395 GLU GLU A . n 
A 1 1396 LEU 1396 1396 1396 LEU LEU A . n 
A 1 1397 TYR 1397 1397 1397 TYR TYR A . n 
A 1 1398 CYS 1398 1398 1398 CYS CYS A . n 
A 1 1399 PRO 1399 1399 1399 PRO PRO A . n 
A 1 1400 PRO 1400 1400 1400 PRO PRO A . n 
A 1 1401 ILE 1401 1401 1401 ILE ILE A . n 
A 1 1402 THR 1402 1402 1402 THR THR A . n 
A 1 1403 VAL 1403 1403 1403 VAL VAL A . n 
A 1 1404 LYS 1404 1404 1404 LYS LYS A . n 
A 1 1405 VAL 1405 1405 1405 VAL VAL A . n 
A 1 1406 ILE 1406 1406 1406 ILE ILE A . n 
A 1 1407 ASP 1407 1407 1407 ASP ASP A . n 
A 1 1408 ASN 1408 1408 1408 ASN ASN A . n 
A 1 1409 ARG 1409 1409 1409 ARG ARG A . n 
A 1 1410 GLN 1410 1410 1410 GLN GLN A . n 
A 1 1411 PHE 1411 1411 1411 PHE PHE A . n 
A 1 1412 GLY 1412 1412 1412 GLY GLY A . n 
A 1 1413 ARG 1413 1413 1413 ARG ARG A . n 
A 1 1414 ARG 1414 1414 1414 ARG ARG A . n 
A 1 1415 PRO 1415 1415 1415 PRO PRO A . n 
A 1 1416 VAL 1416 1416 1416 VAL VAL A . n 
A 1 1417 VAL 1417 1417 1417 VAL VAL A . n 
A 1 1418 GLY 1418 1418 1418 GLY GLY A . n 
A 1 1419 GLN 1419 1419 1419 GLN GLN A . n 
A 1 1420 CYS 1420 1420 1420 CYS CYS A . n 
A 1 1421 THR 1421 1421 1421 THR THR A . n 
A 1 1422 ILE 1422 1422 1422 ILE ILE A . n 
A 1 1423 ARG 1423 1423 1423 ARG ARG A . n 
A 1 1424 SER 1424 1424 1424 SER SER A . n 
A 1 1425 LEU 1425 1425 1425 LEU LEU A . n 
A 1 1426 GLU 1426 1426 1426 GLU GLU A . n 
A 1 1427 SER 1427 1427 1427 SER SER A . n 
A 1 1428 PHE 1428 1428 1428 PHE PHE A . n 
A 1 1429 LEU 1429 1429 1429 LEU LEU A . n 
A 1 1430 CYS 1430 1430 1430 CYS CYS A . n 
A 1 1431 ASP 1431 1431 1431 ASP ASP A . n 
A 1 1432 PRO 1432 1432 1432 PRO PRO A . n 
A 1 1433 TYR 1433 1433 1433 TYR TYR A . n 
A 1 1434 SER 1434 1434 1434 SER SER A . n 
A 1 1435 ALA 1435 1435 1435 ALA ALA A . n 
A 1 1436 GLU 1436 1436 1436 GLU GLU A . n 
A 1 1437 SER 1437 1437 1437 SER SER A . n 
A 1 1438 PRO 1438 1438 ?    ?   ?   A . n 
A 1 1439 SER 1439 1439 ?    ?   ?   A . n 
A 1 1440 PRO 1440 1440 ?    ?   ?   A . n 
A 1 1441 GLN 1441 1441 ?    ?   ?   A . n 
A 1 1442 GLY 1442 1442 ?    ?   ?   A . n 
A 1 1443 GLY 1443 1443 ?    ?   ?   A . n 
A 1 1444 PRO 1444 1444 ?    ?   ?   A . n 
A 1 1445 ASP 1445 1445 ?    ?   ?   A . n 
A 1 1446 ASP 1446 1446 ?    ?   ?   A . n 
A 1 1447 VAL 1447 1447 ?    ?   ?   A . n 
A 1 1448 SER 1448 1448 ?    ?   ?   A . n 
A 1 1449 LEU 1449 1449 ?    ?   ?   A . n 
A 1 1450 LEU 1450 1450 ?    ?   ?   A . n 
A 1 1451 SER 1451 1451 ?    ?   ?   A . n 
A 1 1452 PRO 1452 1452 ?    ?   ?   A . n 
A 1 1453 GLY 1453 1453 ?    ?   ?   A . n 
A 1 1454 GLU 1454 1454 ?    ?   ?   A . n 
A 1 1455 ASP 1455 1455 ?    ?   ?   A . n 
A 1 1456 VAL 1456 1456 ?    ?   ?   A . n 
A 1 1457 LEU 1457 1457 ?    ?   ?   A . n 
A 1 1458 ILE 1458 1458 ?    ?   ?   A . n 
A 1 1459 ASP 1459 1459 ?    ?   ?   A . n 
A 1 1460 ILE 1460 1460 ?    ?   ?   A . n 
A 1 1461 ASP 1461 1461 ?    ?   ?   A . n 
A 1 1462 ASP 1462 1462 ?    ?   ?   A . n 
A 1 1463 LYS 1463 1463 ?    ?   ?   A . n 
A 1 1464 GLU 1464 1464 ?    ?   ?   A . n 
A 1 1465 PRO 1465 1465 ?    ?   ?   A . n 
A 1 1466 LEU 1466 1466 ?    ?   ?   A . n 
A 1 1467 ILE 1467 1467 ?    ?   ?   A . n 
A 1 1468 PRO 1468 1468 1468 PRO PRO A . n 
A 1 1469 ILE 1469 1469 1469 ILE ILE A . n 
A 1 1470 GLN 1470 1470 1470 GLN GLN A . n 
A 1 1471 GLU 1471 1471 1471 GLU GLU A . n 
A 1 1472 GLU 1472 1472 1472 GLU GLU A . n 
A 1 1473 GLU 1473 1473 1473 GLU GLU A . n 
A 1 1474 PHE 1474 1474 1474 PHE PHE A . n 
A 1 1475 ILE 1475 1475 1475 ILE ILE A . n 
A 1 1476 ASP 1476 1476 1476 ASP ASP A . n 
A 1 1477 TRP 1477 1477 1477 TRP TRP A . n 
A 1 1478 TRP 1478 1478 1478 TRP TRP A . n 
A 1 1479 SER 1479 1479 1479 SER SER A . n 
A 1 1480 LYS 1480 1480 1480 LYS LYS A . n 
A 1 1481 PHE 1481 1481 1481 PHE PHE A . n 
A 1 1482 PHE 1482 1482 1482 PHE PHE A . n 
A 1 1483 ALA 1483 1483 1483 ALA ALA A . n 
A 1 1484 SER 1484 1484 1484 SER SER A . n 
A 1 1485 ILE 1485 1485 1485 ILE ILE A . n 
A 1 1486 GLY 1486 1486 1486 GLY GLY A . n 
A 1 1487 GLU 1487 1487 1487 GLU GLU A . n 
A 1 1488 ARG 1488 1488 1488 ARG ARG A . n 
A 1 1489 GLU 1489 1489 1489 GLU GLU A . n 
A 1 1490 LYS 1490 1490 1490 LYS LYS A . n 
A 1 1491 CYS 1491 1491 1491 CYS CYS A . n 
A 1 1492 GLY 1492 1492 1492 GLY GLY A . n 
A 1 1493 SER 1493 1493 1493 SER SER A . n 
A 1 1494 TYR 1494 1494 1494 TYR TYR A . n 
A 1 1495 LEU 1495 1495 1495 LEU LEU A . n 
A 1 1496 GLU 1496 1496 1496 GLU GLU A . n 
A 1 1497 LYS 1497 1497 1497 LYS LYS A . n 
A 1 1498 ASP 1498 1498 1498 ASP ASP A . n 
A 1 1499 PHE 1499 1499 1499 PHE PHE A . n 
A 1 1500 ASP 1500 1500 1500 ASP ASP A . n 
A 1 1501 THR 1501 1501 1501 THR THR A . n 
A 1 1502 LEU 1502 1502 1502 LEU LEU A . n 
A 1 1503 LYS 1503 1503 1503 LYS LYS A . n 
A 1 1504 VAL 1504 1504 1504 VAL VAL A . n 
A 1 1505 TYR 1505 1505 1505 TYR TYR A . n 
A 1 1506 ASP 1506 1506 1506 ASP ASP A . n 
A 1 1507 THR 1507 1507 1507 THR THR A . n 
A 1 1508 GLN 1508 1508 1508 GLN GLN A . n 
A 1 1509 LEU 1509 1509 1509 LEU LEU A . n 
A 1 1510 GLU 1510 1510 1510 GLU GLU A . n 
A 1 1511 ASN 1511 1511 1511 ASN ASN A . n 
A 1 1512 VAL 1512 1512 1512 VAL VAL A . n 
A 1 1513 GLU 1513 1513 1513 GLU GLU A . n 
A 1 1514 ALA 1514 1514 1514 ALA ALA A . n 
A 1 1515 PHE 1515 1515 1515 PHE PHE A . n 
A 1 1516 GLU 1516 1516 1516 GLU GLU A . n 
A 1 1517 GLY 1517 1517 1517 GLY GLY A . n 
A 1 1518 LEU 1518 1518 1518 LEU LEU A . n 
A 1 1519 SER 1519 1519 1519 SER SER A . n 
A 1 1520 ASP 1520 1520 1520 ASP ASP A . n 
A 1 1521 PHE 1521 1521 1521 PHE PHE A . n 
A 1 1522 CYS 1522 1522 1522 CYS CYS A . n 
A 1 1523 ASN 1523 1523 1523 ASN ASN A . n 
A 1 1524 THR 1524 1524 1524 THR THR A . n 
A 1 1525 PHE 1525 1525 1525 PHE PHE A . n 
A 1 1526 LYS 1526 1526 1526 LYS LYS A . n 
A 1 1527 LEU 1527 1527 1527 LEU LEU A . n 
A 1 1528 TYR 1528 1528 1528 TYR TYR A . n 
A 1 1529 ARG 1529 1529 1529 ARG ARG A . n 
A 1 1530 GLY 1530 1530 1530 GLY GLY A . n 
A 1 1531 LYS 1531 1531 1531 LYS LYS A . n 
A 1 1532 THR 1532 1532 1532 THR THR A . n 
A 1 1533 GLN 1533 1533 1533 GLN GLN A . n 
A 1 1534 GLU 1534 1534 1534 GLU GLU A . n 
A 1 1535 GLU 1535 1535 1535 GLU GLU A . n 
A 1 1536 THR 1536 1536 1536 THR THR A . n 
A 1 1537 GLU 1537 1537 1537 GLU GLU A . n 
A 1 1538 ASP 1538 1538 1538 ASP ASP A . n 
A 1 1539 PRO 1539 1539 1539 PRO PRO A . n 
A 1 1540 SER 1540 1540 1540 SER SER A . n 
A 1 1541 VAL 1541 1541 1541 VAL VAL A . n 
A 1 1542 ILE 1542 1542 1542 ILE ILE A . n 
A 1 1543 GLY 1543 1543 1543 GLY GLY A . n 
A 1 1544 GLU 1544 1544 1544 GLU GLU A . n 
A 1 1545 PHE 1545 1545 1545 PHE PHE A . n 
A 1 1546 LYS 1546 1546 1546 LYS LYS A . n 
A 1 1547 GLY 1547 1547 1547 GLY GLY A . n 
A 1 1548 LEU 1548 1548 1548 LEU LEU A . n 
A 1 1549 PHE 1549 1549 1549 PHE PHE A . n 
A 1 1550 LYS 1550 1550 1550 LYS LYS A . n 
A 1 1551 ILE 1551 1551 1551 ILE ILE A . n 
A 1 1552 TYR 1552 1552 1552 TYR TYR A . n 
A 1 1553 PRO 1553 1553 1553 PRO PRO A . n 
A 1 1554 LEU 1554 1554 1554 LEU LEU A . n 
A 1 1555 PRO 1555 1555 1555 PRO PRO A . n 
A 1 1556 GLU 1556 1556 1556 GLU GLU A . n 
A 1 1557 ASP 1557 1557 1557 ASP ASP A . n 
A 1 1558 PRO 1558 1558 1558 PRO PRO A . n 
A 1 1559 ALA 1559 1559 1559 ALA ALA A . n 
A 1 1560 ILE 1560 1560 1560 ILE ILE A . n 
A 1 1561 PRO 1561 1561 1561 PRO PRO A . n 
A 1 1562 MET 1562 1562 1562 MET MET A . n 
A 1 1563 PRO 1563 1563 1563 PRO PRO A . n 
A 1 1564 PRO 1564 1564 1564 PRO PRO A . n 
A 1 1565 ARG 1565 1565 1565 ARG ARG A . n 
A 1 1566 GLN 1566 1566 1566 GLN GLN A . n 
A 1 1567 PHE 1567 1567 1567 PHE PHE A . n 
A 1 1568 HIS 1568 1568 1568 HIS HIS A . n 
A 1 1569 GLN 1569 1569 1569 GLN GLN A . n 
A 1 1570 LEU 1570 1570 1570 LEU LEU A . n 
A 1 1571 ALA 1571 1571 1571 ALA ALA A . n 
A 1 1572 ALA 1572 1572 1572 ALA ALA A . n 
A 1 1573 GLN 1573 1573 1573 GLN GLN A . n 
A 1 1574 GLY 1574 1574 1574 GLY GLY A . n 
A 1 1575 PRO 1575 1575 1575 PRO PRO A . n 
A 1 1576 GLN 1576 1576 1576 GLN GLN A . n 
A 1 1577 GLU 1577 1577 1577 GLU GLU A . n 
A 1 1578 CYS 1578 1578 1578 CYS CYS A . n 
A 1 1579 LEU 1579 1579 1579 LEU LEU A . n 
A 1 1580 VAL 1580 1580 1580 VAL VAL A . n 
A 1 1581 ARG 1581 1581 1581 ARG ARG A . n 
A 1 1582 ILE 1582 1582 1582 ILE ILE A . n 
A 1 1583 TYR 1583 1583 1583 TYR TYR A . n 
A 1 1584 ILE 1584 1584 1584 ILE ILE A . n 
A 1 1585 VAL 1585 1585 1585 VAL VAL A . n 
A 1 1586 ARG 1586 1586 1586 ARG ARG A . n 
A 1 1587 ALA 1587 1587 1587 ALA ALA A . n 
A 1 1588 PHE 1588 1588 1588 PHE PHE A . n 
A 1 1589 GLY 1589 1589 1589 GLY GLY A . n 
A 1 1590 LEU 1590 1590 1590 LEU LEU A . n 
A 1 1591 GLN 1591 1591 1591 GLN GLN A . n 
A 1 1592 PRO 1592 1592 1592 PRO PRO A . n 
A 1 1593 LYS 1593 1593 1593 LYS LYS A . n 
A 1 1594 ASP 1594 1594 1594 ASP ASP A . n 
A 1 1595 PRO 1595 1595 1595 PRO PRO A . n 
A 1 1596 ASN 1596 1596 1596 ASN ASN A . n 
A 1 1597 GLY 1597 1597 1597 GLY GLY A . n 
A 1 1598 LYS 1598 1598 1598 LYS LYS A . n 
A 1 1599 CYS 1599 1599 1599 CYS CYS A . n 
A 1 1600 ASP 1600 1600 1600 ASP ASP A . n 
A 1 1601 PRO 1601 1601 1601 PRO PRO A . n 
A 1 1602 TYR 1602 1602 1602 TYR TYR A . n 
A 1 1603 ILE 1603 1603 1603 ILE ILE A . n 
A 1 1604 LYS 1604 1604 1604 LYS LYS A . n 
A 1 1605 ILE 1605 1605 1605 ILE ILE A . n 
A 1 1606 SER 1606 1606 1606 SER SER A . n 
A 1 1607 ILE 1607 1607 1607 ILE ILE A . n 
A 1 1608 GLY 1608 1608 1608 GLY GLY A . n 
A 1 1609 LYS 1609 1609 1609 LYS LYS A . n 
A 1 1610 LYS 1610 1610 1610 LYS LYS A . n 
A 1 1611 SER 1611 1611 1611 SER SER A . n 
A 1 1612 VAL 1612 1612 1612 VAL VAL A . n 
A 1 1613 SER 1613 1613 1613 SER SER A . n 
A 1 1614 ASP 1614 1614 1614 ASP ASP A . n 
A 1 1615 GLN 1615 1615 1615 GLN GLN A . n 
A 1 1616 ASP 1616 1616 1616 ASP ASP A . n 
A 1 1617 ASN 1617 1617 1617 ASN ASN A . n 
A 1 1618 TYR 1618 1618 1618 TYR TYR A . n 
A 1 1619 ILE 1619 1619 1619 ILE ILE A . n 
A 1 1620 PRO 1620 1620 1620 PRO PRO A . n 
A 1 1621 CYS 1621 1621 1621 CYS CYS A . n 
A 1 1622 THR 1622 1622 1622 THR THR A . n 
A 1 1623 LEU 1623 1623 1623 LEU LEU A . n 
A 1 1624 GLU 1624 1624 1624 GLU GLU A . n 
A 1 1625 PRO 1625 1625 1625 PRO PRO A . n 
A 1 1626 VAL 1626 1626 1626 VAL VAL A . n 
A 1 1627 PHE 1627 1627 1627 PHE PHE A . n 
A 1 1628 GLY 1628 1628 1628 GLY GLY A . n 
A 1 1629 LYS 1629 1629 1629 LYS LYS A . n 
A 1 1630 MET 1630 1630 1630 MET MET A . n 
A 1 1631 PHE 1631 1631 1631 PHE PHE A . n 
A 1 1632 GLU 1632 1632 1632 GLU GLU A . n 
A 1 1633 LEU 1633 1633 1633 LEU LEU A . n 
A 1 1634 THR 1634 1634 1634 THR THR A . n 
A 1 1635 CYS 1635 1635 1635 CYS CYS A . n 
A 1 1636 THR 1636 1636 1636 THR THR A . n 
A 1 1637 LEU 1637 1637 1637 LEU LEU A . n 
A 1 1638 PRO 1638 1638 1638 PRO PRO A . n 
A 1 1639 LEU 1639 1639 1639 LEU LEU A . n 
A 1 1640 GLU 1640 1640 1640 GLU GLU A . n 
A 1 1641 LYS 1641 1641 1641 LYS LYS A . n 
A 1 1642 ASP 1642 1642 1642 ASP ASP A . n 
A 1 1643 LEU 1643 1643 1643 LEU LEU A . n 
A 1 1644 LYS 1644 1644 1644 LYS LYS A . n 
A 1 1645 ILE 1645 1645 1645 ILE ILE A . n 
A 1 1646 THR 1646 1646 1646 THR THR A . n 
A 1 1647 LEU 1647 1647 1647 LEU LEU A . n 
A 1 1648 TYR 1648 1648 1648 TYR TYR A . n 
A 1 1649 ASP 1649 1649 1649 ASP ASP A . n 
A 1 1650 TYR 1650 1650 1650 TYR TYR A . n 
A 1 1651 ASP 1651 1651 1651 ASP ASP A . n 
A 1 1652 LEU 1652 1652 1652 LEU LEU A . n 
A 1 1653 LEU 1653 1653 1653 LEU LEU A . n 
A 1 1654 SER 1654 1654 1654 SER SER A . n 
A 1 1655 LYS 1655 1655 1655 LYS LYS A . n 
A 1 1656 ASP 1656 1656 1656 ASP ASP A . n 
A 1 1657 GLU 1657 1657 1657 GLU GLU A . n 
A 1 1658 LYS 1658 1658 1658 LYS LYS A . n 
A 1 1659 ILE 1659 1659 1659 ILE ILE A . n 
A 1 1660 GLY 1660 1660 1660 GLY GLY A . n 
A 1 1661 GLU 1661 1661 1661 GLU GLU A . n 
A 1 1662 THR 1662 1662 1662 THR THR A . n 
A 1 1663 VAL 1663 1663 1663 VAL VAL A . n 
A 1 1664 VAL 1664 1664 1664 VAL VAL A . n 
A 1 1665 ASP 1665 1665 1665 ASP ASP A . n 
A 1 1666 LEU 1666 1666 1666 LEU LEU A . n 
A 1 1667 GLU 1667 1667 1667 GLU GLU A . n 
A 1 1668 ASN 1668 1668 1668 ASN ASN A . n 
A 1 1669 ARG 1669 1669 1669 ARG ARG A . n 
A 1 1670 LEU 1670 1670 1670 LEU LEU A . n 
A 1 1671 LEU 1671 1671 1671 LEU LEU A . n 
A 1 1672 SER 1672 1672 1672 SER SER A . n 
A 1 1673 LYS 1673 1673 1673 LYS LYS A . n 
A 1 1674 PHE 1674 1674 1674 PHE PHE A . n 
A 1 1675 GLY 1675 1675 1675 GLY GLY A . n 
A 1 1676 ALA 1676 1676 1676 ALA ALA A . n 
A 1 1677 ARG 1677 1677 1677 ARG ARG A . n 
A 1 1678 CYS 1678 1678 1678 CYS CYS A . n 
A 1 1679 GLY 1679 1679 1679 GLY GLY A . n 
A 1 1680 LEU 1680 1680 1680 LEU LEU A . n 
A 1 1681 PRO 1681 1681 1681 PRO PRO A . n 
A 1 1682 GLN 1682 1682 1682 GLN GLN A . n 
A 1 1683 THR 1683 1683 1683 THR THR A . n 
A 1 1684 TYR 1684 1684 1684 TYR TYR A . n 
A 1 1685 CYS 1685 1685 1685 CYS CYS A . n 
A 1 1686 VAL 1686 1686 1686 VAL VAL A . n 
A 1 1687 SER 1687 1687 1687 SER SER A . n 
A 1 1688 GLY 1688 1688 1688 GLY GLY A . n 
A 1 1689 PRO 1689 1689 1689 PRO PRO A . n 
A 1 1690 ASN 1690 1690 1690 ASN ASN A . n 
A 1 1691 GLN 1691 1691 1691 GLN GLN A . n 
A 1 1692 TRP 1692 1692 1692 TRP TRP A . n 
A 1 1693 ARG 1693 1693 1693 ARG ARG A . n 
A 1 1694 ASP 1694 1694 1694 ASP ASP A . n 
A 1 1695 GLN 1695 1695 1695 GLN GLN A . n 
A 1 1696 LEU 1696 1696 1696 LEU LEU A . n 
A 1 1697 ARG 1697 1697 1697 ARG ARG A . n 
A 1 1698 PRO 1698 1698 1698 PRO PRO A . n 
A 1 1699 SER 1699 1699 1699 SER SER A . n 
A 1 1700 GLN 1700 1700 1700 GLN GLN A . n 
A 1 1701 LEU 1701 1701 1701 LEU LEU A . n 
A 1 1702 LEU 1702 1702 1702 LEU LEU A . n 
A 1 1703 HIS 1703 1703 1703 HIS HIS A . n 
A 1 1704 LEU 1704 1704 1704 LEU LEU A . n 
A 1 1705 PHE 1705 1705 1705 PHE PHE A . n 
A 1 1706 CYS 1706 1706 1706 CYS CYS A . n 
A 1 1707 GLN 1707 1707 1707 GLN GLN A . n 
A 1 1708 GLN 1708 1708 1708 GLN GLN A . n 
A 1 1709 HIS 1709 1709 1709 HIS HIS A . n 
A 1 1710 ARG 1710 1710 1710 ARG ARG A . n 
A 1 1711 VAL 1711 1711 1711 VAL VAL A . n 
A 1 1712 LYS 1712 1712 1712 LYS LYS A . n 
A 1 1713 ALA 1713 1713 1713 ALA ALA A . n 
A 1 1714 PRO 1714 1714 1714 PRO PRO A . n 
A 1 1715 VAL 1715 1715 1715 VAL VAL A . n 
A 1 1716 TYR 1716 1716 1716 TYR TYR A . n 
A 1 1717 ARG 1717 1717 1717 ARG ARG A . n 
A 1 1718 THR 1718 1718 1718 THR THR A . n 
A 1 1719 ASP 1719 1719 1719 ASP ASP A . n 
A 1 1720 ARG 1720 1720 1720 ARG ARG A . n 
A 1 1721 VAL 1721 1721 1721 VAL VAL A . n 
A 1 1722 MET 1722 1722 1722 MET MET A . n 
A 1 1723 PHE 1723 1723 1723 PHE PHE A . n 
A 1 1724 GLN 1724 1724 1724 GLN GLN A . n 
A 1 1725 ASP 1725 1725 1725 ASP ASP A . n 
A 1 1726 LYS 1726 1726 1726 LYS LYS A . n 
A 1 1727 GLU 1727 1727 1727 GLU GLU A . n 
A 1 1728 TYR 1728 1728 1728 TYR TYR A . n 
A 1 1729 SER 1729 1729 1729 SER SER A . n 
A 1 1730 ILE 1730 1730 1730 ILE ILE A . n 
A 1 1731 GLU 1731 1731 1731 GLU GLU A . n 
A 1 1732 GLU 1732 1732 1732 GLU GLU A . n 
A 1 1733 ILE 1733 1733 1733 ILE ILE A . n 
A 1 1734 GLU 1734 1734 1734 GLU GLU A . n 
A 1 1735 ALA 1735 1735 1735 ALA ALA A . n 
A 1 1736 GLY 1736 1736 1736 GLY GLY A . n 
A 1 1737 ARG 1737 1737 1737 ARG ARG A . n 
A 1 1738 ILE 1738 1738 1738 ILE ILE A . n 
A 1 1739 PRO 1739 1739 1739 PRO PRO A . n 
A 1 1740 ASN 1740 1740 1740 ASN ASN A . n 
A 1 1741 PRO 1741 1741 1741 PRO PRO A . n 
A 1 1742 HIS 1742 1742 1742 HIS HIS A . n 
A 1 1743 LEU 1743 1743 1743 LEU LEU A . n 
A 1 1744 GLY 1744 1744 1744 GLY GLY A . n 
A 1 1745 PRO 1745 1745 1745 PRO PRO A . n 
A 1 1746 VAL 1746 1746 1746 VAL VAL A . n 
A 1 1747 GLU 1747 1747 1747 GLU GLU A . n 
A 1 1748 GLU 1748 1748 1748 GLU GLU A . n 
A 1 1749 ARG 1749 1749 1749 ARG ARG A . n 
A 1 1750 LEU 1750 1750 1750 LEU LEU A . n 
A 1 1751 ALA 1751 1751 1751 ALA ALA A . n 
A 1 1752 LEU 1752 1752 1752 LEU LEU A . n 
A 1 1753 HIS 1753 1753 1753 HIS HIS A . n 
A 1 1754 VAL 1754 1754 1754 VAL VAL A . n 
A 1 1755 LEU 1755 1755 1755 LEU LEU A . n 
A 1 1756 GLN 1756 1756 1756 GLN GLN A . n 
A 1 1757 GLN 1757 1757 1757 GLN GLN A . n 
A 1 1758 GLN 1758 1758 1758 GLN GLN A . n 
A 1 1759 GLY 1759 1759 1759 GLY GLY A . n 
A 1 1760 LEU 1760 1760 1760 LEU LEU A . n 
A 1 1761 VAL 1761 1761 1761 VAL VAL A . n 
A 1 1762 PRO 1762 1762 1762 PRO PRO A . n 
A 1 1763 GLU 1763 1763 1763 GLU GLU A . n 
A 1 1764 HIS 1764 1764 1764 HIS HIS A . n 
A 1 1765 VAL 1765 1765 1765 VAL VAL A . n 
A 1 1766 GLU 1766 1766 1766 GLU GLU A . n 
A 1 1767 SER 1767 1767 1767 SER SER A . n 
A 1 1768 ARG 1768 1768 1768 ARG ARG A . n 
A 1 1769 PRO 1769 1769 1769 PRO PRO A . n 
A 1 1770 LEU 1770 1770 1770 LEU LEU A . n 
A 1 1771 TYR 1771 1771 1771 TYR TYR A . n 
A 1 1772 SER 1772 1772 1772 SER SER A . n 
A 1 1773 PRO 1773 1773 1773 PRO PRO A . n 
A 1 1774 LEU 1774 1774 1774 LEU LEU A . n 
A 1 1775 GLN 1775 1775 1775 GLN GLN A . n 
A 1 1776 PRO 1776 1776 1776 PRO PRO A . n 
A 1 1777 ASP 1777 1777 1777 ASP ASP A . n 
A 1 1778 ILE 1778 1778 1778 ILE ILE A . n 
A 1 1779 GLU 1779 1779 1779 GLU GLU A . n 
A 1 1780 GLN 1780 1780 1780 GLN GLN A . n 
A 1 1781 GLY 1781 1781 1781 GLY GLY A . n 
A 1 1782 LYS 1782 1782 1782 LYS LYS A . n 
A 1 1783 LEU 1783 1783 1783 LEU LEU A . n 
A 1 1784 GLN 1784 1784 1784 GLN GLN A . n 
A 1 1785 MET 1785 1785 1785 MET MET A . n 
A 1 1786 TRP 1786 1786 1786 TRP TRP A . n 
A 1 1787 VAL 1787 1787 1787 VAL VAL A . n 
A 1 1788 ASP 1788 1788 1788 ASP ASP A . n 
A 1 1789 LEU 1789 1789 1789 LEU LEU A . n 
A 1 1790 PHE 1790 1790 1790 PHE PHE A . n 
A 1 1791 PRO 1791 1791 1791 PRO PRO A . n 
A 1 1792 LYS 1792 1792 1792 LYS LYS A . n 
A 1 1793 ALA 1793 1793 1793 ALA ALA A . n 
A 1 1794 LEU 1794 1794 1794 LEU LEU A . n 
A 1 1795 GLY 1795 1795 1795 GLY GLY A . n 
A 1 1796 ARG 1796 1796 1796 ARG ARG A . n 
A 1 1797 PRO 1797 1797 1797 PRO PRO A . n 
A 1 1798 GLY 1798 1798 1798 GLY GLY A . n 
A 1 1799 PRO 1799 1799 1799 PRO PRO A . n 
A 1 1800 PRO 1800 1800 1800 PRO PRO A . n 
A 1 1801 PHE 1801 1801 1801 PHE PHE A . n 
A 1 1802 ASN 1802 1802 1802 ASN ASN A . n 
A 1 1803 ILE 1803 1803 1803 ILE ILE A . n 
A 1 1804 THR 1804 1804 1804 THR THR A . n 
A 1 1805 PRO 1805 1805 1805 PRO PRO A . n 
A 1 1806 ARG 1806 1806 1806 ARG ARG A . n 
A 1 1807 ARG 1807 1807 1807 ARG ARG A . n 
A 1 1808 ALA 1808 1808 1808 ALA ALA A . n 
A 1 1809 ARG 1809 1809 1809 ARG ARG A . n 
A 1 1810 ARG 1810 1810 1810 ARG ARG A . n 
A 1 1811 PHE 1811 1811 1811 PHE PHE A . n 
A 1 1812 PHE 1812 1812 1812 PHE PHE A . n 
A 1 1813 LEU 1813 1813 1813 LEU LEU A . n 
A 1 1814 ARG 1814 1814 1814 ARG ARG A . n 
A 1 1815 CYS 1815 1815 1815 CYS CYS A . n 
A 1 1816 ILE 1816 1816 1816 ILE ILE A . n 
A 1 1817 ILE 1817 1817 1817 ILE ILE A . n 
A 1 1818 TRP 1818 1818 1818 TRP TRP A . n 
A 1 1819 ASN 1819 1819 1819 ASN ASN A . n 
A 1 1820 THR 1820 1820 1820 THR THR A . n 
A 1 1821 ARG 1821 1821 1821 ARG ARG A . n 
A 1 1822 ASP 1822 1822 1822 ASP ASP A . n 
A 1 1823 VAL 1823 1823 1823 VAL VAL A . n 
A 1 1824 ILE 1824 1824 1824 ILE ILE A . n 
A 1 1825 LEU 1825 1825 1825 LEU LEU A . n 
A 1 1826 ASP 1826 1826 1826 ASP ASP A . n 
A 1 1827 ASP 1827 1827 1827 ASP ASP A . n 
A 1 1828 LEU 1828 1828 1828 LEU LEU A . n 
A 1 1829 SER 1829 1829 1829 SER SER A . n 
A 1 1830 LEU 1830 1830 1830 LEU LEU A . n 
A 1 1831 THR 1831 1831 1831 THR THR A . n 
A 1 1832 GLY 1832 1832 1832 GLY GLY A . n 
A 1 1833 GLU 1833 1833 1833 GLU GLU A . n 
A 1 1834 LYS 1834 1834 1834 LYS LYS A . n 
A 1 1835 MET 1835 1835 1835 MET MET A . n 
A 1 1836 SER 1836 1836 1836 SER SER A . n 
A 1 1837 ASP 1837 1837 1837 ASP ASP A . n 
A 1 1838 ILE 1838 1838 1838 ILE ILE A . n 
A 1 1839 TYR 1839 1839 1839 TYR TYR A . n 
A 1 1840 VAL 1840 1840 1840 VAL VAL A . n 
A 1 1841 LYS 1841 1841 1841 LYS LYS A . n 
A 1 1842 GLY 1842 1842 1842 GLY GLY A . n 
A 1 1843 TRP 1843 1843 1843 TRP TRP A . n 
A 1 1844 MET 1844 1844 1844 MET MET A . n 
A 1 1845 ILE 1845 1845 1845 ILE ILE A . n 
A 1 1846 GLY 1846 1846 1846 GLY GLY A . n 
A 1 1847 PHE 1847 1847 1847 PHE PHE A . n 
A 1 1848 GLU 1848 1848 1848 GLU GLU A . n 
A 1 1849 GLU 1849 1849 1849 GLU GLU A . n 
A 1 1850 HIS 1850 1850 1850 HIS HIS A . n 
A 1 1851 LYS 1851 1851 1851 LYS LYS A . n 
A 1 1852 GLN 1852 1852 1852 GLN GLN A . n 
A 1 1853 LYS 1853 1853 1853 LYS LYS A . n 
A 1 1854 THR 1854 1854 1854 THR THR A . n 
A 1 1855 ASP 1855 1855 1855 ASP ASP A . n 
A 1 1856 VAL 1856 1856 1856 VAL VAL A . n 
A 1 1857 HIS 1857 1857 1857 HIS HIS A . n 
A 1 1858 TYR 1858 1858 1858 TYR TYR A . n 
A 1 1859 ARG 1859 1859 1859 ARG ARG A . n 
A 1 1860 SER 1860 1860 1860 SER SER A . n 
A 1 1861 LEU 1861 1861 1861 LEU LEU A . n 
A 1 1862 GLY 1862 1862 1862 GLY GLY A . n 
A 1 1863 GLY 1863 1863 1863 GLY GLY A . n 
A 1 1864 GLU 1864 1864 1864 GLU GLU A . n 
A 1 1865 GLY 1865 1865 1865 GLY GLY A . n 
A 1 1866 ASN 1866 1866 1866 ASN ASN A . n 
A 1 1867 PHE 1867 1867 1867 PHE PHE A . n 
A 1 1868 ASN 1868 1868 1868 ASN ASN A . n 
A 1 1869 TRP 1869 1869 1869 TRP TRP A . n 
A 1 1870 ARG 1870 1870 1870 ARG ARG A . n 
A 1 1871 PHE 1871 1871 1871 PHE PHE A . n 
A 1 1872 ILE 1872 1872 1872 ILE ILE A . n 
A 1 1873 PHE 1873 1873 1873 PHE PHE A . n 
A 1 1874 PRO 1874 1874 1874 PRO PRO A . n 
A 1 1875 PHE 1875 1875 1875 PHE PHE A . n 
A 1 1876 ASP 1876 1876 1876 ASP ASP A . n 
A 1 1877 TYR 1877 1877 1877 TYR TYR A . n 
A 1 1878 LEU 1878 1878 1878 LEU LEU A . n 
A 1 1879 PRO 1879 1879 1879 PRO PRO A . n 
A 1 1880 ALA 1880 1880 1880 ALA ALA A . n 
A 1 1881 GLU 1881 1881 1881 GLU GLU A . n 
A 1 1882 GLN 1882 1882 1882 GLN GLN A . n 
A 1 1883 VAL 1883 1883 1883 VAL VAL A . n 
A 1 1884 CYS 1884 1884 1884 CYS CYS A . n 
A 1 1885 THR 1885 1885 1885 THR THR A . n 
A 1 1886 ILE 1886 1886 1886 ILE ILE A . n 
A 1 1887 ALA 1887 1887 1887 ALA ALA A . n 
A 1 1888 LYS 1888 1888 1888 LYS LYS A . n 
A 1 1889 LYS 1889 1889 1889 LYS LYS A . n 
A 1 1890 ASP 1890 1890 1890 ASP ASP A . n 
A 1 1891 ALA 1891 1891 1891 ALA ALA A . n 
A 1 1892 PHE 1892 1892 1892 PHE PHE A . n 
A 1 1893 TRP 1893 1893 1893 TRP TRP A . n 
A 1 1894 ARG 1894 1894 1894 ARG ARG A . n 
A 1 1895 LEU 1895 1895 1895 LEU LEU A . n 
A 1 1896 ASP 1896 1896 1896 ASP ASP A . n 
A 1 1897 LYS 1897 1897 1897 LYS LYS A . n 
A 1 1898 THR 1898 1898 1898 THR THR A . n 
A 1 1899 GLU 1899 1899 1899 GLU GLU A . n 
A 1 1900 SER 1900 1900 1900 SER SER A . n 
A 1 1901 LYS 1901 1901 1901 LYS LYS A . n 
A 1 1902 ILE 1902 1902 1902 ILE ILE A . n 
A 1 1903 PRO 1903 1903 1903 PRO PRO A . n 
A 1 1904 ALA 1904 1904 1904 ALA ALA A . n 
A 1 1905 ARG 1905 1905 1905 ARG ARG A . n 
A 1 1906 VAL 1906 1906 1906 VAL VAL A . n 
A 1 1907 VAL 1907 1907 1907 VAL VAL A . n 
A 1 1908 PHE 1908 1908 1908 PHE PHE A . n 
A 1 1909 GLN 1909 1909 1909 GLN GLN A . n 
A 1 1910 ILE 1910 1910 1910 ILE ILE A . n 
A 1 1911 TRP 1911 1911 1911 TRP TRP A . n 
A 1 1912 ASP 1912 1912 1912 ASP ASP A . n 
A 1 1913 ASN 1913 1913 1913 ASN ASN A . n 
A 1 1914 ASP 1914 1914 1914 ASP ASP A . n 
A 1 1915 LYS 1915 1915 1915 LYS LYS A . n 
A 1 1916 PHE 1916 1916 1916 PHE PHE A . n 
A 1 1917 SER 1917 1917 1917 SER SER A . n 
A 1 1918 PHE 1918 1918 1918 PHE PHE A . n 
A 1 1919 ASP 1919 1919 1919 ASP ASP A . n 
A 1 1920 ASP 1920 1920 1920 ASP ASP A . n 
A 1 1921 PHE 1921 1921 1921 PHE PHE A . n 
A 1 1922 LEU 1922 1922 1922 LEU LEU A . n 
A 1 1923 GLY 1923 1923 1923 GLY GLY A . n 
A 1 1924 SER 1924 1924 1924 SER SER A . n 
A 1 1925 LEU 1925 1925 1925 LEU LEU A . n 
A 1 1926 GLN 1926 1926 1926 GLN GLN A . n 
A 1 1927 LEU 1927 1927 1927 LEU LEU A . n 
A 1 1928 ASP 1928 1928 1928 ASP ASP A . n 
A 1 1929 LEU 1929 1929 1929 LEU LEU A . n 
A 1 1930 ASN 1930 1930 1930 ASN ASN A . n 
A 1 1931 ARG 1931 1931 1931 ARG ARG A . n 
A 1 1932 MET 1932 1932 1932 MET MET A . n 
A 1 1933 PRO 1933 1933 1933 PRO PRO A . n 
A 1 1934 LYS 1934 1934 1934 LYS LYS A . n 
A 1 1935 PRO 1935 1935 1935 PRO PRO A . n 
A 1 1936 ALA 1936 1936 1936 ALA ALA A . n 
A 1 1937 LYS 1937 1937 1937 LYS LYS A . n 
A 1 1938 THR 1938 1938 1938 THR THR A . n 
A 1 1939 ALA 1939 1939 1939 ALA ALA A . n 
A 1 1940 LYS 1940 1940 1940 LYS LYS A . n 
A 1 1941 LYS 1941 1941 1941 LYS LYS A . n 
A 1 1942 CYS 1942 1942 1942 CYS CYS A . n 
A 1 1943 SER 1943 1943 1943 SER SER A . n 
A 1 1944 LEU 1944 1944 1944 LEU LEU A . n 
A 1 1945 ASP 1945 1945 1945 ASP ASP A . n 
A 1 1946 GLN 1946 1946 1946 GLN GLN A . n 
A 1 1947 LEU 1947 1947 1947 LEU LEU A . n 
A 1 1948 ASP 1948 1948 1948 ASP ASP A . n 
A 1 1949 ASP 1949 1949 1949 ASP ASP A . n 
A 1 1950 ALA 1950 1950 1950 ALA ALA A . n 
A 1 1951 PHE 1951 1951 1951 PHE PHE A . n 
A 1 1952 HIS 1952 1952 1952 HIS HIS A . n 
A 1 1953 PRO 1953 1953 1953 PRO PRO A . n 
A 1 1954 GLU 1954 1954 1954 GLU GLU A . n 
A 1 1955 TRP 1955 1955 1955 TRP TRP A . n 
A 1 1956 PHE 1956 1956 1956 PHE PHE A . n 
A 1 1957 VAL 1957 1957 1957 VAL VAL A . n 
A 1 1958 SER 1958 1958 1958 SER SER A . n 
A 1 1959 LEU 1959 1959 1959 LEU LEU A . n 
A 1 1960 PHE 1960 1960 1960 PHE PHE A . n 
A 1 1961 GLU 1961 1961 1961 GLU GLU A . n 
A 1 1962 GLN 1962 1962 1962 GLN GLN A . n 
A 1 1963 LYS 1963 1963 1963 LYS LYS A . n 
A 1 1964 THR 1964 1964 1964 THR THR A . n 
A 1 1965 VAL 1965 1965 1965 VAL VAL A . n 
A 1 1966 LYS 1966 1966 1966 LYS LYS A . n 
A 1 1967 GLY 1967 1967 1967 GLY GLY A . n 
A 1 1968 TRP 1968 1968 1968 TRP TRP A . n 
A 1 1969 TRP 1969 1969 1969 TRP TRP A . n 
A 1 1970 PRO 1970 1970 1970 PRO PRO A . n 
A 1 1971 CYS 1971 1971 1971 CYS CYS A . n 
A 1 1972 VAL 1972 1972 1972 VAL VAL A . n 
A 1 1973 ALA 1973 1973 1973 ALA ALA A . n 
A 1 1974 GLU 1974 1974 1974 GLU GLU A . n 
A 1 1975 GLU 1975 1975 1975 GLU GLU A . n 
A 1 1976 GLY 1976 1976 1976 GLY GLY A . n 
A 1 1977 GLU 1977 1977 1977 GLU GLU A . n 
A 1 1978 LYS 1978 1978 1978 LYS LYS A . n 
A 1 1979 LYS 1979 1979 1979 LYS LYS A . n 
A 1 1980 ILE 1980 1980 1980 ILE ILE A . n 
A 1 1981 LEU 1981 1981 1981 LEU LEU A . n 
A 1 1982 ALA 1982 1982 1982 ALA ALA A . n 
A 1 1983 GLY 1983 1983 1983 GLY GLY A . n 
A 1 1984 LYS 1984 1984 1984 LYS LYS A . n 
A 1 1985 LEU 1985 1985 1985 LEU LEU A . n 
A 1 1986 GLU 1986 1986 1986 GLU GLU A . n 
A 1 1987 MET 1987 1987 1987 MET MET A . n 
A 1 1988 THR 1988 1988 1988 THR THR A . n 
A 1 1989 LEU 1989 1989 1989 LEU LEU A . n 
A 1 1990 GLU 1990 1990 1990 GLU GLU A . n 
A 1 1991 ILE 1991 1991 1991 ILE ILE A . n 
A 1 1992 VAL 1992 1992 1992 VAL VAL A . n 
A 1 1993 ALA 1993 1993 1993 ALA ALA A . n 
A 1 1994 GLU 1994 1994 1994 GLU GLU A . n 
A 1 1995 SER 1995 1995 1995 SER SER A . n 
A 1 1996 GLU 1996 1996 1996 GLU GLU A . n 
A 1 1997 HIS 1997 1997 1997 HIS HIS A . n 
A 1 1998 GLU 1998 1998 1998 GLU GLU A . n 
A 1 1999 GLU 1999 1999 1999 GLU GLU A . n 
A 1 2000 ARG 2000 2000 2000 ARG ARG A . n 
A 1 2001 PRO 2001 2001 2001 PRO PRO A . n 
A 1 2002 ALA 2002 2002 2002 ALA ALA A . n 
A 1 2003 GLY 2003 2003 2003 GLY GLY A . n 
A 1 2004 GLN 2004 2004 2004 GLN GLN A . n 
A 1 2005 GLY 2005 2005 ?    ?   ?   A . n 
A 1 2006 ARG 2006 2006 ?    ?   ?   A . n 
A 1 2007 ASP 2007 2007 ?    ?   ?   A . n 
A 1 2008 GLU 2008 2008 ?    ?   ?   A . n 
A 1 2009 PRO 2009 2009 ?    ?   ?   A . n 
A 1 2010 ASN 2010 2010 ?    ?   ?   A . n 
A 1 2011 MET 2011 2011 ?    ?   ?   A . n 
A 1 2012 ASN 2012 2012 ?    ?   ?   A . n 
A 1 2013 PRO 2013 2013 ?    ?   ?   A . n 
A 1 2014 LYS 2014 2014 ?    ?   ?   A . n 
A 1 2015 LEU 2015 2015 ?    ?   ?   A . n 
A 1 2016 GLU 2016 2016 ?    ?   ?   A . n 
A 1 2017 ASP 2017 2017 ?    ?   ?   A . n 
A 1 2018 PRO 2018 2018 ?    ?   ?   A . n 
A 1 2019 ARG 2019 2019 ?    ?   ?   A . n 
A 1 2020 ARG 2020 2020 ?    ?   ?   A . n 
A 1 2021 PRO 2021 2021 ?    ?   ?   A . n 
A 1 2022 ASP 2022 2022 ?    ?   ?   A . n 
A 1 2023 THR 2023 2023 ?    ?   ?   A . n 
A 1 2024 SER 2024 2024 ?    ?   ?   A . n 
A 1 2025 PHE 2025 2025 ?    ?   ?   A . n 
A 1 2026 LEU 2026 2026 ?    ?   ?   A . n 
A 1 2027 TRP 2027 2027 ?    ?   ?   A . n 
A 1 2028 PHE 2028 2028 ?    ?   ?   A . n 
A 1 2029 THR 2029 2029 ?    ?   ?   A . n 
A 1 2030 SER 2030 2030 ?    ?   ?   A . n 
A 1 2031 PRO 2031 2031 ?    ?   ?   A . n 
A 1 2032 TYR 2032 2032 ?    ?   ?   A . n 
A 1 2033 LYS 2033 2033 ?    ?   ?   A . n 
A 1 2034 THR 2034 2034 ?    ?   ?   A . n 
A 1 2035 MET 2035 2035 ?    ?   ?   A . n 
A 1 2036 LYS 2036 2036 ?    ?   ?   A . n 
A 1 2037 PHE 2037 2037 ?    ?   ?   A . n 
A 1 2038 ILE 2038 2038 ?    ?   ?   A . n 
A 1 2039 LEU 2039 2039 ?    ?   ?   A . n 
A 1 2040 TRP 2040 2040 ?    ?   ?   A . n 
A 1 2041 ARG 2041 2041 ?    ?   ?   A . n 
A 1 2042 ARG 2042 2042 ?    ?   ?   A . n 
A 1 2043 PHE 2043 2043 ?    ?   ?   A . n 
A 1 2044 ARG 2044 2044 ?    ?   ?   A . n 
A 1 2045 TRP 2045 2045 ?    ?   ?   A . n 
A 1 2046 ALA 2046 2046 ?    ?   ?   A . n 
A 1 2047 ILE 2047 2047 ?    ?   ?   A . n 
A 1 2048 ILE 2048 2048 ?    ?   ?   A . n 
A 1 2049 LEU 2049 2049 ?    ?   ?   A . n 
A 1 2050 PHE 2050 2050 ?    ?   ?   A . n 
A 1 2051 ILE 2051 2051 ?    ?   ?   A . n 
A 1 2052 ILE 2052 2052 ?    ?   ?   A . n 
A 1 2053 LEU 2053 2053 ?    ?   ?   A . n 
A 1 2054 PHE 2054 2054 ?    ?   ?   A . n 
A 1 2055 ILE 2055 2055 ?    ?   ?   A . n 
A 1 2056 LEU 2056 2056 ?    ?   ?   A . n 
A 1 2057 LEU 2057 2057 ?    ?   ?   A . n 
A 1 2058 LEU 2058 2058 ?    ?   ?   A . n 
A 1 2059 PHE 2059 2059 ?    ?   ?   A . n 
A 1 2060 LEU 2060 2060 ?    ?   ?   A . n 
A 1 2061 ALA 2061 2061 ?    ?   ?   A . n 
A 1 2062 ILE 2062 2062 ?    ?   ?   A . n 
A 1 2063 PHE 2063 2063 ?    ?   ?   A . n 
A 1 2064 ILE 2064 2064 ?    ?   ?   A . n 
A 1 2065 TYR 2065 2065 ?    ?   ?   A . n 
A 1 2066 ALA 2066 2066 ?    ?   ?   A . n 
A 1 2067 PHE 2067 2067 ?    ?   ?   A . n 
A 1 2068 PRO 2068 2068 ?    ?   ?   A . n 
A 1 2069 ASN 2069 2069 ?    ?   ?   A . n 
A 1 2070 TYR 2070 2070 ?    ?   ?   A . n 
A 1 2071 ALA 2071 2071 ?    ?   ?   A . n 
A 1 2072 ALA 2072 2072 ?    ?   ?   A . n 
A 1 2073 MET 2073 2073 ?    ?   ?   A . n 
A 1 2074 LYS 2074 2074 ?    ?   ?   A . n 
A 1 2075 LEU 2075 2075 ?    ?   ?   A . n 
A 1 2076 VAL 2076 2076 ?    ?   ?   A . n 
A 1 2077 LYS 2077 2077 ?    ?   ?   A . n 
A 1 2078 PRO 2078 2078 ?    ?   ?   A . n 
A 1 2079 PHE 2079 2079 ?    ?   ?   A . n 
A 1 2080 SER 2080 2080 ?    ?   ?   A . 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                     9B8K 
_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                         9B8K 
_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                   9B8K 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9B8K 
_struct.title                        'Cryo-EM structure of human dysferlin monomer' 
_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        9B8K 
_struct_keywords.text            'Single-pass type II membrane protein, membrane repair, calcium ion sensor, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    DYSF_HUMAN 
_struct_ref.pdbx_db_accession          O75923 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLRVFILYAENVHTPDTDISDAYCSAVFAGVKKRTKVIKNSVNPVWNEGFEWDLKGIPLDQGSELHVVVKDHETMGRNRF
LGEAKVPLREVLATPSLSASFNAPLLDTKKQPTGASLVLQVSYTPLPGAVPLFPPPTPLEPSPTLPDLDVVADTGGEEDT
EDQGLTGDEAEPFLDQSGGPGAPTTPRKLPSRPPPHYPGIKRKRSAPTSRKLLSDKPQDFQIRVQVIEGRQLPGVNIKPV
VKVTAAGQTKRTRIHKGNSPLFNETLFFNLFDSPGELFDEPIFITVVDSRSLRTDALLGEFRMDVGTIYREPRHAYLRKW
LLLSDPDDFSAGARGYLKTSLCVLGPGDEAPLERKDPSEDKEDIESNLLRPTGVALRGAHFCLKVFRAEDLPQMDDAVMD
NVKQIFGFESNKKNLVDPFVEVSFAGKMLCSKILEKTANPQWNQNITLPAMFPSMCEKMRIRIIDWDRLTHNDIVATTYL
SMSKISAPGGEIEEEPAGAVKPSKASDLDDYLGFLPTFGPCYINLYGSPREFTGFPDPYTELNTGKGEGVAYRGRLLLSL
ETKLVEHSEQKVEDLPADDILRVEKYLRRRKYSLFAAFYSATMLQDVDDAIQFEVSIGNYGNKFDMTCLPLASTTQYSRA
VFDGCHYYYLPWGNVKPVVVLSSYWEDISHRIETQNQLLGIADRLEAGLEQVHLALKAQCSTEDVDSLVAQLTDELIAGC
SQPLGDIHETPSATHLDQYLYQLRTHHLSQITEAALALKLGHSELPAALEQAEDWLLRLRALAEEPQNSLPDIVIWMLQG
DKRVAYQRVPAHQVLFSRRGANYCGKNCGKLQTIFLKYPMEKVPGARMPVQIRVKLWFGLSVDEKEFNQFAEGKLSVFAE
TYENETKLALVGNWGTTGLTYPKFSDVTGKIKLPKDSFRPSAGWTWAGDWFVCPEKTLLHDMDAGHLSFVEEVFENQTRL
PGGQWIYMSDNYTDVNGEKVLPKDDIECPLGWKWEDEEWSTDLNRAVDEQGWEYSITIPPERKPKHWVPAEKMYYTHRRR
RWVRLRRRDLSQMEALKRHRQAEAEGEGWEYASLFGWKFHLEYRKTDAFRRRRWRRRMEPLEKTGPAAVFALEGALGGVM
DDKSEDSMSVSTLSFGVNRPTISCIFDYGNRYHLRCYMYQARDLAAMDKDSFSDPYAIVSFLHQSQKTVVVKNTLNPTWD
QTLIFYEIEIFGEPATVAEQPPSIVVELYDHDTYGADEFMGRCICQPSLERMPRLAWFPLTRGSQPSGELLASFELIQRE
KPAIHHIPGFEVQETSRILDESEDTDLPYPPPQREANIYMVPQNIKPALQRTAIEILAWGLRNMKSYQLANISSPSLVVE
CGGQTVQSCVIRNLRKNPNFDICTLFMEVMLPREELYCPPITVKVIDNRQFGRRPVVGQCTIRSLESFLCDPYSAESPSP
QGGPDDVSLLSPGEDVLIDIDDKEPLIPIQEEEFIDWWSKFFASIGEREKCGSYLEKDFDTLKVYDTQLENVEAFEGLSD
FCNTFKLYRGKTQEETEDPSVIGEFKGLFKIYPLPEDPAIPMPPRQFHQLAAQGPQECLVRIYIVRAFGLQPKDPNGKCD
PYIKISIGKKSVSDQDNYIPCTLEPVFGKMFELTCTLPLEKDLKITLYDYDLLSKDEKIGETVVDLENRLLSKFGARCGL
PQTYCVSGPNQWRDQLRPSQLLHLFCQQHRVKAPVYRTDRVMFQDKEYSIEEIEAGRIPNPHLGPVEERLALHVLQQQGL
VPEHVESRPLYSPLQPDIEQGKLQMWVDLFPKALGRPGPPFNITPRRARRFFLRCIIWNTRDVILDDLSLTGEKMSDIYV
KGWMIGFEEHKQKTDVHYRSLGGEGNFNWRFIFPFDYLPAEQVCTIAKKDAFWRLDKTESKIPARVVFQIWDNDKFSFDD
FLGSLQLDLNRMPKPAKTAKKCSLDQLDDAFHPEWFVSLFEQKTVKGWWPCVAEEGEKKILAGKLEMTLEIVAESEHEER
PAGQGRDEPNMNPKLEDPRRPDTSFLWFTSPYKTMKFILWRRFRWAIILFIILFILLLFLAIFIYAFPNYAAMKLVKPFS

;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9B8K 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 2080 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             O75923 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  2080 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       2080 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 273  ? PHE A 278  ? SER A 273  PHE A 278  1 ? 6  
HELX_P HELX_P2  AA2 ASP A 304  ? GLU A 311  ? ASP A 304  GLU A 311  1 ? 8  
HELX_P HELX_P3  AA3 VAL A 398  ? LYS A 403  ? VAL A 398  LYS A 403  1 ? 6  
HELX_P HELX_P4  AA4 GLN A 404  ? GLY A 407  ? GLN A 404  GLY A 407  5 ? 4  
HELX_P HELX_P5  AA5 THR A 540  ? THR A 544  ? THR A 540  THR A 544  5 ? 5  
HELX_P HELX_P6  AA6 PRO A 576  ? ILE A 580  ? PRO A 576  ILE A 580  5 ? 5  
HELX_P HELX_P7  AA7 VAL A 583  ? LEU A 587  ? VAL A 583  LEU A 587  5 ? 5  
HELX_P HELX_P8  AA8 ASN A 622  ? MET A 626  ? ASN A 622  MET A 626  5 ? 5  
HELX_P HELX_P9  AA9 ILE A 668  ? LYS A 697  ? ILE A 668  LYS A 697  1 ? 30 
HELX_P HELX_P10 AB1 SER A 701  ? SER A 721  ? SER A 701  SER A 721  1 ? 21 
HELX_P HELX_P11 AB2 THR A 734  ? GLY A 761  ? THR A 734  GLY A 761  1 ? 28 
HELX_P HELX_P12 AB3 GLU A 764  ? LEU A 782  ? GLU A 764  LEU A 782  1 ? 19 
HELX_P HELX_P13 AB4 PRO A 810  ? VAL A 814  ? PRO A 810  VAL A 814  5 ? 5  
HELX_P HELX_P14 AB5 GLY A 820  ? CYS A 824  ? GLY A 820  CYS A 824  5 ? 5  
HELX_P HELX_P15 AB6 VAL A 862  ? ALA A 871  ? VAL A 862  ALA A 871  5 ? 10 
HELX_P HELX_P16 AB7 PRO A 914  ? PHE A 918  ? PRO A 914  PHE A 918  5 ? 5  
HELX_P HELX_P17 AB8 PRO A 982  ? ILE A 986  ? PRO A 982  ILE A 986  5 ? 5  
HELX_P HELX_P18 AB9 MET A 1053 ? HIS A 1059 ? MET A 1053 HIS A 1059 5 ? 7  
HELX_P HELX_P19 AC1 THR A 1104 ? ALA A 1111 ? THR A 1104 ALA A 1111 5 ? 8  
HELX_P HELX_P20 AC2 GLU A 1213 ? ALA A 1218 ? GLU A 1213 ALA A 1218 1 ? 6  
HELX_P HELX_P21 AC3 GLN A 1348 ? SER A 1353 ? GLN A 1348 SER A 1353 5 ? 6  
HELX_P HELX_P22 AC4 SER A 1424 ? LEU A 1429 ? SER A 1424 LEU A 1429 5 ? 6  
HELX_P HELX_P23 AC5 ILE A 1469 ? PHE A 1474 ? ILE A 1469 PHE A 1474 5 ? 6  
HELX_P HELX_P24 AC6 TRP A 1477 ? SER A 1484 ? TRP A 1477 SER A 1484 1 ? 8  
HELX_P HELX_P25 AC7 CYS A 1491 ? ASP A 1498 ? CYS A 1491 ASP A 1498 5 ? 8  
HELX_P HELX_P26 AC8 GLN A 1508 ? SER A 1519 ? GLN A 1508 SER A 1519 5 ? 12 
HELX_P HELX_P27 AC9 LEU A 1666 ? LEU A 1671 ? LEU A 1666 LEU A 1671 1 ? 6  
HELX_P HELX_P28 AD1 SER A 1687 ? GLN A 1691 ? SER A 1687 GLN A 1691 5 ? 5  
HELX_P HELX_P29 AD2 ARG A 1697 ? HIS A 1709 ? ARG A 1697 HIS A 1709 1 ? 13 
HELX_P HELX_P30 AD3 GLU A 1731 ? ILE A 1733 ? GLU A 1731 ILE A 1733 5 ? 3  
HELX_P HELX_P31 AD4 PRO A 1745 ? GLN A 1757 ? PRO A 1745 GLN A 1757 1 ? 13 
HELX_P HELX_P32 AD5 PHE A 1847 ? LYS A 1851 ? PHE A 1847 LYS A 1851 5 ? 5  
HELX_P HELX_P33 AD6 THR A 1938 ? CYS A 1942 ? THR A 1938 CYS A 1942 5 ? 5  
HELX_P HELX_P34 AD7 SER A 1943 ? LEU A 1947 ? SER A 1943 LEU A 1947 5 ? 5  
HELX_P HELX_P35 AD8 HIS A 1952 ? GLU A 1954 ? HIS A 1952 GLU A 1954 5 ? 3  
HELX_P HELX_P36 AD9 SER A 1958 ? GLN A 1962 ? SER A 1958 GLN A 1962 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          LEU 
_struct_mon_prot_cis.label_seq_id           1637 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           LEU 
_struct_mon_prot_cis.auth_seq_id            1637 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    1638 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     1638 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -13.24 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5  ? 
AA2 ? 4  ? 
AA3 ? 5  ? 
AA4 ? 4  ? 
AA5 ? 12 ? 
AA6 ? 3  ? 
AA7 ? 2  ? 
AA8 ? 6  ? 
AA9 ? 5  ? 
AB1 ? 4  ? 
AB2 ? 2  ? 
AB3 ? 4  ? 
AB4 ? 4  ? 
AB5 ? 5  ? 
AB6 ? 4  ? 
AB7 ? 2  ? 
AB8 ? 6  ? 
AB9 ? 2  ? 
AC1 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? parallel      
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 1  4  ? anti-parallel 
AA5 2  12 ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 5  7  ? anti-parallel 
AA5 5  11 ? anti-parallel 
AA5 5  12 ? anti-parallel 
AA5 8  11 ? anti-parallel 
AA5 9  11 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 1  6  ? anti-parallel 
AA8 3  6  ? anti-parallel 
AA8 4  6  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 1  4  ? anti-parallel 
AA9 1  5  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB8 5  6  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AC1 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 261  ? ASP A 272  ? LEU A 261  ASP A 272  
AA1 2  GLN A 218  ? ARG A 230  ? GLN A 218  ARG A 230  
AA1 3  TYR A 336  ? LEU A 344  ? TYR A 336  LEU A 344  
AA1 4  ALA A 315  ? LEU A 322  ? ALA A 315  LEU A 322  
AA1 5  ASN A 367  ? LEU A 368  ? ASN A 367  LEU A 368  
AA2 1  GLN A 248  ? ARG A 251  ? GLN A 248  ARG A 251  
AA2 2  PRO A 239  ? ALA A 245  ? PRO A 239  ALA A 245  
AA2 3  ILE A 282  ? ASP A 288  ? ILE A 282  ASP A 288  
AA2 4  ALA A 296  ? MET A 303  ? ALA A 296  MET A 303  
AA3 1  PHE A 518  ? GLY A 527  ? PHE A 518  GLY A 527  
AA3 2  ALA A 551  ? VAL A 565  ? ALA A 551  VAL A 565  
AA3 3  GLY A 378  ? GLU A 389  ? GLY A 378  GLU A 389  
AA3 4  GLN A 441  ? MET A 451  ? GLN A 441  MET A 451  
AA3 5  LYS A 571  ? ASP A 574  ? LYS A 571  ASP A 574  
AA4 1  LYS A 427  ? CYS A 430  ? LYS A 427  CYS A 430  
AA4 2  PRO A 418  ? PHE A 424  ? PRO A 418  PHE A 424  
AA4 3  LYS A 458  ? ASP A 465  ? LYS A 458  ASP A 465  
AA4 4  ASP A 473  ? SER A 481  ? ASP A 473  SER A 481  
AA5 1  ARG A 590  ? THR A 602  ? ARG A 590  THR A 602  
AA5 2  VAL A 655  ? TRP A 665  ? VAL A 655  TRP A 665  
AA5 3  LEU A 831  ? PHE A 835  ? LEU A 831  PHE A 835  
AA5 4  GLN A 851  ? LEU A 860  ? GLN A 851  LEU A 860  
AA5 5  LYS A 874  ? LEU A 888  ? LYS A 874  LEU A 888  
AA5 6  ASN A 893  ? GLY A 895  ? ASN A 893  GLY A 895  
AA5 7  PHE A 904  ? SER A 905  ? PHE A 904  SER A 905  
AA5 8  TRP A 924  ? TRP A 926  ? TRP A 924  TRP A 926  
AA5 9  PHE A 931  ? VAL A 932  ? PHE A 931  VAL A 932  
AA5 10 GLU A 1070 ? ALA A 1072 ? GLU A 1070 ALA A 1072 
AA5 11 PHE A 1089 ? PRO A 1100 ? PHE A 1089 PRO A 1100 
AA5 12 SER A 1143 ? ILE A 1145 ? SER A 1143 ILE A 1145 
AA6 1  ILE A 611  ? ILE A 617  ? ILE A 611  ILE A 617  
AA6 2  ILE A 793  ? GLN A 799  ? ILE A 793  GLN A 799  
AA6 3  LYS A 802  ? VAL A 809  ? LYS A 802  VAL A 809  
AA7 1  VAL A 641  ? PHE A 642  ? VAL A 641  PHE A 642  
AA7 2  TYR A 648  ? TYR A 649  ? TYR A 648  TYR A 649  
AA8 1  SER A 948  ? THR A 958  ? SER A 948  THR A 958  
AA8 2  TYR A 972  ? THR A 973  ? TYR A 972  THR A 973  
AA8 3  TRP A 992  ? TRP A 994  ? TRP A 992  TRP A 994  
AA8 4  SER A 1000 ? THR A 1001 ? SER A 1000 THR A 1001 
AA8 5  GLU A 1013 ? ILE A 1016 ? GLU A 1013 ILE A 1016 
AA8 6  TYR A 1035 ? ARG A 1048 ? TYR A 1035 ARG A 1048 
AA9 1  TYR A 1148 ? ARG A 1162 ? TYR A 1148 ARG A 1162 
AA9 2  THR A 1198 ? ILE A 1210 ? THR A 1198 ILE A 1210 
AA9 3  ALA A 1256 ? ARG A 1262 ? ALA A 1256 ARG A 1262 
AA9 4  GLN A 1265 ? GLN A 1278 ? GLN A 1265 GLN A 1278 
AA9 5  ALA A 1283 ? ILE A 1284 ? ALA A 1283 ILE A 1284 
AB1 1  GLN A 1184 ? LYS A 1187 ? GLN A 1184 LYS A 1187 
AB1 2  PRO A 1175 ? PHE A 1181 ? PRO A 1175 PHE A 1181 
AB1 3  ILE A 1224 ? ASP A 1230 ? ILE A 1224 ASP A 1230 
AB1 4  GLU A 1238 ? CYS A 1245 ? GLU A 1238 CYS A 1245 
AB2 1  GLN A 1313 ? GLU A 1315 ? GLN A 1313 GLU A 1315 
AB2 2  ILE A 1318 ? TYR A 1319 ? ILE A 1318 TYR A 1319 
AB3 1  LEU A 1385 ? PRO A 1392 ? LEU A 1385 PRO A 1392 
AB3 2  LEU A 1329 ? ARG A 1342 ? LEU A 1329 ARG A 1342 
AB3 3  VAL A 1541 ? PRO A 1553 ? VAL A 1541 PRO A 1553 
AB3 4  ASN A 1523 ? TYR A 1528 ? ASN A 1523 TYR A 1528 
AB4 1  GLN A 1364 ? GLN A 1367 ? GLN A 1364 GLN A 1367 
AB4 2  PRO A 1355 ? CYS A 1361 ? PRO A 1355 CYS A 1361 
AB4 3  ILE A 1401 ? ASP A 1407 ? ILE A 1401 ASP A 1407 
AB4 4  VAL A 1416 ? ILE A 1422 ? VAL A 1416 ILE A 1422 
AB5 1  LYS A 1503 ? TYR A 1505 ? LYS A 1503 TYR A 1505 
AB5 2  HIS A 1764 ? TYR A 1771 ? HIS A 1764 TYR A 1771 
AB5 3  GLU A 1779 ? PRO A 1791 ? GLU A 1779 PRO A 1791 
AB5 4  GLN A 1576 ? PHE A 1588 ? GLN A 1576 PHE A 1588 
AB5 5  VAL A 1626 ? LEU A 1637 ? VAL A 1626 LEU A 1637 
AB6 1  LYS A 1610 ? SER A 1613 ? LYS A 1610 SER A 1613 
AB6 2  PRO A 1601 ? ILE A 1607 ? PRO A 1601 ILE A 1607 
AB6 3  ASP A 1642 ? ASP A 1649 ? ASP A 1642 ASP A 1649 
AB6 4  GLU A 1657 ? ASP A 1665 ? GLU A 1657 ASP A 1665 
AB7 1  ARG A 1720 ? PHE A 1723 ? ARG A 1720 PHE A 1723 
AB7 2  LYS A 1726 ? SER A 1729 ? LYS A 1726 SER A 1729 
AB8 1  TRP A 1869 ? TYR A 1877 ? TRP A 1869 TYR A 1877 
AB8 2  ARG A 1809 ? ARG A 1821 ? ARG A 1809 ARG A 1821 
AB8 3  ILE A 1980 ? GLU A 1990 ? ILE A 1980 GLU A 1990 
AB8 4  LYS A 1966 ? ALA A 1973 ? LYS A 1966 ALA A 1973 
AB8 5  ASP A 1920 ? ASP A 1928 ? ASP A 1920 ASP A 1928 
AB8 6  ARG A 1905 ? ASP A 1912 ? ARG A 1905 ASP A 1912 
AB9 1  ASP A 1827 ? LEU A 1828 ? ASP A 1827 LEU A 1828 
AB9 2  LYS A 1834 ? MET A 1835 ? LYS A 1834 MET A 1835 
AC1 1  MET A 1932 ? PRO A 1933 ? MET A 1932 PRO A 1933 
AC1 2  PHE A 1956 ? VAL A 1957 ? PHE A 1956 VAL A 1957 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O PHE A 262  ? O PHE A 262  N ILE A 227  ? N ILE A 227  
AA1 2  3  N GLU A 228  ? N GLU A 228  O LYS A 338  ? O LYS A 338  
AA1 3  4  O LEU A 337  ? O LEU A 337  N LEU A 321  ? N LEU A 321  
AA1 4  5  N LEU A 322  ? N LEU A 322  O LEU A 368  ? O LEU A 368  
AA2 1  2  O LYS A 250  ? O LYS A 250  N VAL A 243  ? N VAL A 243  
AA2 2  3  N VAL A 240  ? N VAL A 240  O VAL A 287  ? O VAL A 287  
AA2 3  4  N ILE A 282  ? N ILE A 282  O MET A 303  ? O MET A 303  
AA3 1  2  N PHE A 518  ? N PHE A 518  O LEU A 560  ? O LEU A 560  
AA3 2  3  O LYS A 563  ? O LYS A 563  N HIS A 380  ? N HIS A 380  
AA3 3  4  N PHE A 381  ? N PHE A 381  O LEU A 448  ? O LEU A 448  
AA3 4  5  N ASN A 445  ? N ASN A 445  O GLU A 573  ? O GLU A 573  
AA4 1  2  O LEU A 429  ? O LEU A 429  N VAL A 422  ? N VAL A 422  
AA4 2  3  N GLU A 421  ? N GLU A 421  O ARG A 462  ? O ARG A 462  
AA4 3  4  N ILE A 463  ? N ILE A 463  O VAL A 475  ? O VAL A 475  
AA5 1  2  N TYR A 592  ? N TYR A 592  O SER A 663  ? O SER A 663  
AA5 1  4  N SER A 593  ? N SER A 593  O GLY A 859  ? O GLY A 859  
AA5 2  12 N LYS A 656  ? N LYS A 656  O CYS A 1144 ? O CYS A 1144 
AA5 3  4  N ILE A 834  ? N ILE A 834  O ILE A 852  ? O ILE A 852  
AA5 5  6  N LEU A 888  ? N LEU A 888  O ASN A 893  ? O ASN A 893  
AA5 5  7  N TYR A 882  ? N TYR A 882  O SER A 905  ? O SER A 905  
AA5 5  11 N THR A 881  ? N THR A 881  O TRP A 1094 ? O TRP A 1094 
AA5 5  12 N LYS A 874  ? N LYS A 874  O ILE A 1145 ? O ILE A 1145 
AA5 8  11 N THR A 925  ? N THR A 925  O GLU A 1099 ? O GLU A 1099 
AA5 9  11 N PHE A 931  ? N PHE A 931  O ARG A 1095 ? O ARG A 1095 
AA5 10 11 N GLU A 1070 ? N GLU A 1070 O ARG A 1091 ? O ARG A 1091 
AA6 1  2  N SER A 616  ? N SER A 616  O VAL A 794  ? O VAL A 794  
AA6 2  3  N ILE A 793  ? N ILE A 793  O VAL A 809  ? O VAL A 809  
AA7 1  2  N VAL A 641  ? N VAL A 641  O TYR A 649  ? O TYR A 649  
AA8 1  2  N PHE A 954  ? N PHE A 954  O THR A 973  ? O THR A 973  
AA8 1  6  N GLU A 955  ? N GLU A 955  O ARG A 1040 ? O ARG A 1040 
AA8 3  6  N LYS A 993  ? N LYS A 993  O ARG A 1047 ? O ARG A 1047 
AA8 4  6  N SER A 1000 ? N SER A 1000 O VAL A 1043 ? O VAL A 1043 
AA8 5  6  N SER A 1015 ? N SER A 1015 O HIS A 1037 ? O HIS A 1037 
AA9 1  2  N LEU A 1154 ? N LEU A 1154 O PHE A 1205 ? O PHE A 1205 
AA9 1  4  N HIS A 1153 ? N HIS A 1153 O ILE A 1277 ? O ILE A 1277 
AA9 1  5  N GLY A 1149 ? N GLY A 1149 O ALA A 1283 ? O ALA A 1283 
AA9 3  4  N PHE A 1258 ? N PHE A 1258 O LEU A 1270 ? O LEU A 1270 
AB1 1  2  O GLN A 1184 ? O GLN A 1184 N PHE A 1181 ? N PHE A 1181 
AB1 2  3  N ILE A 1178 ? N ILE A 1178 O GLU A 1227 ? O GLU A 1227 
AB1 3  4  N ILE A 1224 ? N ILE A 1224 O CYS A 1245 ? O CYS A 1245 
AB2 1  2  N GLU A 1315 ? N GLU A 1315 O ILE A 1318 ? O ILE A 1318 
AB3 1  2  O MET A 1387 ? O MET A 1387 N ILE A 1334 ? N ILE A 1334 
AB3 2  3  N GLU A 1335 ? N GLU A 1335 O LYS A 1550 ? O LYS A 1550 
AB3 3  4  O GLY A 1543 ? O GLY A 1543 N LEU A 1527 ? N LEU A 1527 
AB4 1  2  O GLN A 1364 ? O GLN A 1364 N CYS A 1361 ? N CYS A 1361 
AB4 2  3  N SER A 1356 ? N SER A 1356 O ILE A 1406 ? O ILE A 1406 
AB4 3  4  N VAL A 1405 ? N VAL A 1405 O GLY A 1418 ? O GLY A 1418 
AB5 1  2  N TYR A 1505 ? N TYR A 1505 O VAL A 1765 ? O VAL A 1765 
AB5 2  3  N GLU A 1766 ? N GLU A 1766 O MET A 1785 ? O MET A 1785 
AB5 3  4  O GLN A 1784 ? O GLN A 1784 N ARG A 1586 ? N ARG A 1586 
AB5 4  5  N CYS A 1578 ? N CYS A 1578 O CYS A 1635 ? O CYS A 1635 
AB6 1  2  O VAL A 1612 ? O VAL A 1612 N ILE A 1605 ? N ILE A 1605 
AB6 2  3  N SER A 1606 ? N SER A 1606 O LYS A 1644 ? O LYS A 1644 
AB6 3  4  N LEU A 1643 ? N LEU A 1643 O VAL A 1664 ? O VAL A 1664 
AB7 1  2  N VAL A 1721 ? N VAL A 1721 O TYR A 1728 ? O TYR A 1728 
AB8 1  2  O PHE A 1875 ? O PHE A 1875 N PHE A 1811 ? N PHE A 1811 
AB8 2  3  N ILE A 1816 ? N ILE A 1816 O THR A 1988 ? O THR A 1988 
AB8 3  4  O GLY A 1983 ? O GLY A 1983 N CYS A 1971 ? N CYS A 1971 
AB8 4  5  O VAL A 1972 ? O VAL A 1972 N SER A 1924 ? N SER A 1924 
AB8 5  6  O LEU A 1925 ? O LEU A 1925 N PHE A 1908 ? N PHE A 1908 
AB9 1  2  N ASP A 1827 ? N ASP A 1827 O MET A 1835 ? O MET A 1835 
AC1 1  2  N MET A 1932 ? N MET A 1932 O VAL A 1957 ? O VAL A 1957 
# 
_pdbx_entry_details.entry_id                   9B8K 
_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 ILE A 227  ? ? -100.25 -66.04  
2  1 THR A 372  ? ? 26.65   59.81   
3  1 PHE A 386  ? ? -103.04 -65.46  
4  1 THR A 627  ? ? -93.33  -83.59  
5  1 CYS A 645  ? ? -132.31 -57.06  
6  1 HIS A 646  ? ? -154.79 -40.60  
7  1 LEU A 756  ? ? 72.97   -51.10  
8  1 ALA A 889  ? ? 58.84   16.84   
9  1 SER A 1051 ? ? -141.81 -101.66 
10 1 SER A 1129 ? ? -105.53 -90.75  
11 1 THR A 1132 ? ? 70.80   -8.16   
12 1 LEU A 1182 ? ? -25.57  -72.81  
13 1 SER A 1267 ? ? -140.42 34.10   
14 1 ASP A 1304 ? ? -152.64 20.66   
15 1 LYS A 1345 ? ? 73.88   163.81  
16 1 GLN A 1348 ? ? 67.29   -63.53  
17 1 LEU A 1349 ? ? 55.24   -73.24  
18 1 SER A 1354 ? ? -158.74 50.97   
19 1 SER A 1434 ? ? -118.83 -79.69  
20 1 ALA A 1435 ? ? -134.18 -67.61  
21 1 ARG A 1488 ? ? -122.57 -137.73 
22 1 GLU A 1489 ? ? 71.79   -50.14  
23 1 CYS A 1491 ? ? -101.26 -71.49  
24 1 PHE A 1627 ? ? -120.78 -66.67  
25 1 THR A 1718 ? ? -145.04 -158.07 
26 1 LYS A 1888 ? ? 75.28   108.74  
27 1 ALA A 1950 ? ? -148.04 22.47   
28 1 GLU A 1975 ? ? -179.90 75.05   
29 1 ALA A 1982 ? ? -148.71 57.72   
30 1 SER A 1995 ? ? -142.07 -39.24  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B8K 
_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                    9B8K 
_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                  2.96 
_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               271263 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Dysferlin monomer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B8K 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9B8K 
_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                9B8K 
_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 LEU 2    ? A LEU 2    
3   1 Y 1 A ARG 3    ? A ARG 3    
4   1 Y 1 A VAL 4    ? A VAL 4    
5   1 Y 1 A PHE 5    ? A PHE 5    
6   1 Y 1 A ILE 6    ? A ILE 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A TYR 8    ? A TYR 8    
9   1 Y 1 A ALA 9    ? A ALA 9    
10  1 Y 1 A GLU 10   ? A GLU 10   
11  1 Y 1 A ASN 11   ? A ASN 11   
12  1 Y 1 A VAL 12   ? A VAL 12   
13  1 Y 1 A HIS 13   ? A HIS 13   
14  1 Y 1 A THR 14   ? A THR 14   
15  1 Y 1 A PRO 15   ? A PRO 15   
16  1 Y 1 A ASP 16   ? A ASP 16   
17  1 Y 1 A THR 17   ? A THR 17   
18  1 Y 1 A ASP 18   ? A ASP 18   
19  1 Y 1 A ILE 19   ? A ILE 19   
20  1 Y 1 A SER 20   ? A SER 20   
21  1 Y 1 A ASP 21   ? A ASP 21   
22  1 Y 1 A ALA 22   ? A ALA 22   
23  1 Y 1 A TYR 23   ? A TYR 23   
24  1 Y 1 A CYS 24   ? A CYS 24   
25  1 Y 1 A SER 25   ? A SER 25   
26  1 Y 1 A ALA 26   ? A ALA 26   
27  1 Y 1 A VAL 27   ? A VAL 27   
28  1 Y 1 A PHE 28   ? A PHE 28   
29  1 Y 1 A ALA 29   ? A ALA 29   
30  1 Y 1 A GLY 30   ? A GLY 30   
31  1 Y 1 A VAL 31   ? A VAL 31   
32  1 Y 1 A LYS 32   ? A LYS 32   
33  1 Y 1 A LYS 33   ? A LYS 33   
34  1 Y 1 A ARG 34   ? A ARG 34   
35  1 Y 1 A THR 35   ? A THR 35   
36  1 Y 1 A LYS 36   ? A LYS 36   
37  1 Y 1 A VAL 37   ? A VAL 37   
38  1 Y 1 A ILE 38   ? A ILE 38   
39  1 Y 1 A LYS 39   ? A LYS 39   
40  1 Y 1 A ASN 40   ? A ASN 40   
41  1 Y 1 A SER 41   ? A SER 41   
42  1 Y 1 A VAL 42   ? A VAL 42   
43  1 Y 1 A ASN 43   ? A ASN 43   
44  1 Y 1 A PRO 44   ? A PRO 44   
45  1 Y 1 A VAL 45   ? A VAL 45   
46  1 Y 1 A TRP 46   ? A TRP 46   
47  1 Y 1 A ASN 47   ? A ASN 47   
48  1 Y 1 A GLU 48   ? A GLU 48   
49  1 Y 1 A GLY 49   ? A GLY 49   
50  1 Y 1 A PHE 50   ? A PHE 50   
51  1 Y 1 A GLU 51   ? A GLU 51   
52  1 Y 1 A TRP 52   ? A TRP 52   
53  1 Y 1 A ASP 53   ? A ASP 53   
54  1 Y 1 A LEU 54   ? A LEU 54   
55  1 Y 1 A LYS 55   ? A LYS 55   
56  1 Y 1 A GLY 56   ? A GLY 56   
57  1 Y 1 A ILE 57   ? A ILE 57   
58  1 Y 1 A PRO 58   ? A PRO 58   
59  1 Y 1 A LEU 59   ? A LEU 59   
60  1 Y 1 A ASP 60   ? A ASP 60   
61  1 Y 1 A GLN 61   ? A GLN 61   
62  1 Y 1 A GLY 62   ? A GLY 62   
63  1 Y 1 A SER 63   ? A SER 63   
64  1 Y 1 A GLU 64   ? A GLU 64   
65  1 Y 1 A LEU 65   ? A LEU 65   
66  1 Y 1 A HIS 66   ? A HIS 66   
67  1 Y 1 A VAL 67   ? A VAL 67   
68  1 Y 1 A VAL 68   ? A VAL 68   
69  1 Y 1 A VAL 69   ? A VAL 69   
70  1 Y 1 A LYS 70   ? A LYS 70   
71  1 Y 1 A ASP 71   ? A ASP 71   
72  1 Y 1 A HIS 72   ? A HIS 72   
73  1 Y 1 A GLU 73   ? A GLU 73   
74  1 Y 1 A THR 74   ? A THR 74   
75  1 Y 1 A MET 75   ? A MET 75   
76  1 Y 1 A GLY 76   ? A GLY 76   
77  1 Y 1 A ARG 77   ? A ARG 77   
78  1 Y 1 A ASN 78   ? A ASN 78   
79  1 Y 1 A ARG 79   ? A ARG 79   
80  1 Y 1 A PHE 80   ? A PHE 80   
81  1 Y 1 A LEU 81   ? A LEU 81   
82  1 Y 1 A GLY 82   ? A GLY 82   
83  1 Y 1 A GLU 83   ? A GLU 83   
84  1 Y 1 A ALA 84   ? A ALA 84   
85  1 Y 1 A LYS 85   ? A LYS 85   
86  1 Y 1 A VAL 86   ? A VAL 86   
87  1 Y 1 A PRO 87   ? A PRO 87   
88  1 Y 1 A LEU 88   ? A LEU 88   
89  1 Y 1 A ARG 89   ? A ARG 89   
90  1 Y 1 A GLU 90   ? A GLU 90   
91  1 Y 1 A VAL 91   ? A VAL 91   
92  1 Y 1 A LEU 92   ? A LEU 92   
93  1 Y 1 A ALA 93   ? A ALA 93   
94  1 Y 1 A THR 94   ? A THR 94   
95  1 Y 1 A PRO 95   ? A PRO 95   
96  1 Y 1 A SER 96   ? A SER 96   
97  1 Y 1 A LEU 97   ? A LEU 97   
98  1 Y 1 A SER 98   ? A SER 98   
99  1 Y 1 A ALA 99   ? A ALA 99   
100 1 Y 1 A SER 100  ? A SER 100  
101 1 Y 1 A PHE 101  ? A PHE 101  
102 1 Y 1 A ASN 102  ? A ASN 102  
103 1 Y 1 A ALA 103  ? A ALA 103  
104 1 Y 1 A PRO 104  ? A PRO 104  
105 1 Y 1 A LEU 105  ? A LEU 105  
106 1 Y 1 A LEU 106  ? A LEU 106  
107 1 Y 1 A ASP 107  ? A ASP 107  
108 1 Y 1 A THR 108  ? A THR 108  
109 1 Y 1 A LYS 109  ? A LYS 109  
110 1 Y 1 A LYS 110  ? A LYS 110  
111 1 Y 1 A GLN 111  ? A GLN 111  
112 1 Y 1 A PRO 112  ? A PRO 112  
113 1 Y 1 A THR 113  ? A THR 113  
114 1 Y 1 A GLY 114  ? A GLY 114  
115 1 Y 1 A ALA 115  ? A ALA 115  
116 1 Y 1 A SER 116  ? A SER 116  
117 1 Y 1 A LEU 117  ? A LEU 117  
118 1 Y 1 A VAL 118  ? A VAL 118  
119 1 Y 1 A LEU 119  ? A LEU 119  
120 1 Y 1 A GLN 120  ? A GLN 120  
121 1 Y 1 A VAL 121  ? A VAL 121  
122 1 Y 1 A SER 122  ? A SER 122  
123 1 Y 1 A TYR 123  ? A TYR 123  
124 1 Y 1 A THR 124  ? A THR 124  
125 1 Y 1 A PRO 125  ? A PRO 125  
126 1 Y 1 A LEU 126  ? A LEU 126  
127 1 Y 1 A PRO 127  ? A PRO 127  
128 1 Y 1 A GLY 128  ? A GLY 128  
129 1 Y 1 A ALA 129  ? A ALA 129  
130 1 Y 1 A VAL 130  ? A VAL 130  
131 1 Y 1 A PRO 131  ? A PRO 131  
132 1 Y 1 A LEU 132  ? A LEU 132  
133 1 Y 1 A PHE 133  ? A PHE 133  
134 1 Y 1 A PRO 134  ? A PRO 134  
135 1 Y 1 A PRO 135  ? A PRO 135  
136 1 Y 1 A PRO 136  ? A PRO 136  
137 1 Y 1 A THR 137  ? A THR 137  
138 1 Y 1 A PRO 138  ? A PRO 138  
139 1 Y 1 A LEU 139  ? A LEU 139  
140 1 Y 1 A GLU 140  ? A GLU 140  
141 1 Y 1 A PRO 141  ? A PRO 141  
142 1 Y 1 A SER 142  ? A SER 142  
143 1 Y 1 A PRO 143  ? A PRO 143  
144 1 Y 1 A THR 144  ? A THR 144  
145 1 Y 1 A LEU 145  ? A LEU 145  
146 1 Y 1 A PRO 146  ? A PRO 146  
147 1 Y 1 A ASP 147  ? A ASP 147  
148 1 Y 1 A LEU 148  ? A LEU 148  
149 1 Y 1 A ASP 149  ? A ASP 149  
150 1 Y 1 A VAL 150  ? A VAL 150  
151 1 Y 1 A VAL 151  ? A VAL 151  
152 1 Y 1 A ALA 152  ? A ALA 152  
153 1 Y 1 A ASP 153  ? A ASP 153  
154 1 Y 1 A THR 154  ? A THR 154  
155 1 Y 1 A GLY 155  ? A GLY 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 GLU 158  ? A GLU 158  
159 1 Y 1 A ASP 159  ? A ASP 159  
160 1 Y 1 A THR 160  ? A THR 160  
161 1 Y 1 A GLU 161  ? A GLU 161  
162 1 Y 1 A ASP 162  ? A ASP 162  
163 1 Y 1 A GLN 163  ? A GLN 163  
164 1 Y 1 A GLY 164  ? A GLY 164  
165 1 Y 1 A LEU 165  ? A LEU 165  
166 1 Y 1 A THR 166  ? A THR 166  
167 1 Y 1 A GLY 167  ? A GLY 167  
168 1 Y 1 A ASP 168  ? A ASP 168  
169 1 Y 1 A GLU 169  ? A GLU 169  
170 1 Y 1 A ALA 170  ? A ALA 170  
171 1 Y 1 A GLU 171  ? A GLU 171  
172 1 Y 1 A PRO 172  ? A PRO 172  
173 1 Y 1 A PHE 173  ? A PHE 173  
174 1 Y 1 A LEU 174  ? A LEU 174  
175 1 Y 1 A ASP 175  ? A ASP 175  
176 1 Y 1 A GLN 176  ? A GLN 176  
177 1 Y 1 A SER 177  ? A SER 177  
178 1 Y 1 A GLY 178  ? A GLY 178  
179 1 Y 1 A GLY 179  ? A GLY 179  
180 1 Y 1 A PRO 180  ? A PRO 180  
181 1 Y 1 A GLY 181  ? A GLY 181  
182 1 Y 1 A ALA 182  ? A ALA 182  
183 1 Y 1 A PRO 183  ? A PRO 183  
184 1 Y 1 A THR 184  ? A THR 184  
185 1 Y 1 A THR 185  ? A THR 185  
186 1 Y 1 A PRO 186  ? A PRO 186  
187 1 Y 1 A ARG 187  ? A ARG 187  
188 1 Y 1 A LYS 188  ? A LYS 188  
189 1 Y 1 A LEU 189  ? A LEU 189  
190 1 Y 1 A PRO 190  ? A PRO 190  
191 1 Y 1 A SER 191  ? A SER 191  
192 1 Y 1 A ARG 192  ? A ARG 192  
193 1 Y 1 A PRO 193  ? A PRO 193  
194 1 Y 1 A PRO 194  ? A PRO 194  
195 1 Y 1 A PRO 195  ? A PRO 195  
196 1 Y 1 A HIS 196  ? A HIS 196  
197 1 Y 1 A TYR 197  ? A TYR 197  
198 1 Y 1 A PRO 198  ? A PRO 198  
199 1 Y 1 A GLY 199  ? A GLY 199  
200 1 Y 1 A ILE 200  ? A ILE 200  
201 1 Y 1 A LYS 201  ? A LYS 201  
202 1 Y 1 A ARG 202  ? A ARG 202  
203 1 Y 1 A LYS 203  ? A LYS 203  
204 1 Y 1 A ARG 204  ? A ARG 204  
205 1 Y 1 A SER 205  ? A SER 205  
206 1 Y 1 A ALA 206  ? A ALA 206  
207 1 Y 1 A PRO 207  ? A PRO 207  
208 1 Y 1 A THR 208  ? A THR 208  
209 1 Y 1 A SER 209  ? A SER 209  
210 1 Y 1 A ARG 210  ? A ARG 210  
211 1 Y 1 A LYS 211  ? A LYS 211  
212 1 Y 1 A LEU 212  ? A LEU 212  
213 1 Y 1 A LEU 213  ? A LEU 213  
214 1 Y 1 A PRO 1438 ? A PRO 1438 
215 1 Y 1 A SER 1439 ? A SER 1439 
216 1 Y 1 A PRO 1440 ? A PRO 1440 
217 1 Y 1 A GLN 1441 ? A GLN 1441 
218 1 Y 1 A GLY 1442 ? A GLY 1442 
219 1 Y 1 A GLY 1443 ? A GLY 1443 
220 1 Y 1 A PRO 1444 ? A PRO 1444 
221 1 Y 1 A ASP 1445 ? A ASP 1445 
222 1 Y 1 A ASP 1446 ? A ASP 1446 
223 1 Y 1 A VAL 1447 ? A VAL 1447 
224 1 Y 1 A SER 1448 ? A SER 1448 
225 1 Y 1 A LEU 1449 ? A LEU 1449 
226 1 Y 1 A LEU 1450 ? A LEU 1450 
227 1 Y 1 A SER 1451 ? A SER 1451 
228 1 Y 1 A PRO 1452 ? A PRO 1452 
229 1 Y 1 A GLY 1453 ? A GLY 1453 
230 1 Y 1 A GLU 1454 ? A GLU 1454 
231 1 Y 1 A ASP 1455 ? A ASP 1455 
232 1 Y 1 A VAL 1456 ? A VAL 1456 
233 1 Y 1 A LEU 1457 ? A LEU 1457 
234 1 Y 1 A ILE 1458 ? A ILE 1458 
235 1 Y 1 A ASP 1459 ? A ASP 1459 
236 1 Y 1 A ILE 1460 ? A ILE 1460 
237 1 Y 1 A ASP 1461 ? A ASP 1461 
238 1 Y 1 A ASP 1462 ? A ASP 1462 
239 1 Y 1 A LYS 1463 ? A LYS 1463 
240 1 Y 1 A GLU 1464 ? A GLU 1464 
241 1 Y 1 A PRO 1465 ? A PRO 1465 
242 1 Y 1 A LEU 1466 ? A LEU 1466 
243 1 Y 1 A ILE 1467 ? A ILE 1467 
244 1 Y 1 A GLY 2005 ? A GLY 2005 
245 1 Y 1 A ARG 2006 ? A ARG 2006 
246 1 Y 1 A ASP 2007 ? A ASP 2007 
247 1 Y 1 A GLU 2008 ? A GLU 2008 
248 1 Y 1 A PRO 2009 ? A PRO 2009 
249 1 Y 1 A ASN 2010 ? A ASN 2010 
250 1 Y 1 A MET 2011 ? A MET 2011 
251 1 Y 1 A ASN 2012 ? A ASN 2012 
252 1 Y 1 A PRO 2013 ? A PRO 2013 
253 1 Y 1 A LYS 2014 ? A LYS 2014 
254 1 Y 1 A LEU 2015 ? A LEU 2015 
255 1 Y 1 A GLU 2016 ? A GLU 2016 
256 1 Y 1 A ASP 2017 ? A ASP 2017 
257 1 Y 1 A PRO 2018 ? A PRO 2018 
258 1 Y 1 A ARG 2019 ? A ARG 2019 
259 1 Y 1 A ARG 2020 ? A ARG 2020 
260 1 Y 1 A PRO 2021 ? A PRO 2021 
261 1 Y 1 A ASP 2022 ? A ASP 2022 
262 1 Y 1 A THR 2023 ? A THR 2023 
263 1 Y 1 A SER 2024 ? A SER 2024 
264 1 Y 1 A PHE 2025 ? A PHE 2025 
265 1 Y 1 A LEU 2026 ? A LEU 2026 
266 1 Y 1 A TRP 2027 ? A TRP 2027 
267 1 Y 1 A PHE 2028 ? A PHE 2028 
268 1 Y 1 A THR 2029 ? A THR 2029 
269 1 Y 1 A SER 2030 ? A SER 2030 
270 1 Y 1 A PRO 2031 ? A PRO 2031 
271 1 Y 1 A TYR 2032 ? A TYR 2032 
272 1 Y 1 A LYS 2033 ? A LYS 2033 
273 1 Y 1 A THR 2034 ? A THR 2034 
274 1 Y 1 A MET 2035 ? A MET 2035 
275 1 Y 1 A LYS 2036 ? A LYS 2036 
276 1 Y 1 A PHE 2037 ? A PHE 2037 
277 1 Y 1 A ILE 2038 ? A ILE 2038 
278 1 Y 1 A LEU 2039 ? A LEU 2039 
279 1 Y 1 A TRP 2040 ? A TRP 2040 
280 1 Y 1 A ARG 2041 ? A ARG 2041 
281 1 Y 1 A ARG 2042 ? A ARG 2042 
282 1 Y 1 A PHE 2043 ? A PHE 2043 
283 1 Y 1 A ARG 2044 ? A ARG 2044 
284 1 Y 1 A TRP 2045 ? A TRP 2045 
285 1 Y 1 A ALA 2046 ? A ALA 2046 
286 1 Y 1 A ILE 2047 ? A ILE 2047 
287 1 Y 1 A ILE 2048 ? A ILE 2048 
288 1 Y 1 A LEU 2049 ? A LEU 2049 
289 1 Y 1 A PHE 2050 ? A PHE 2050 
290 1 Y 1 A ILE 2051 ? A ILE 2051 
291 1 Y 1 A ILE 2052 ? A ILE 2052 
292 1 Y 1 A LEU 2053 ? A LEU 2053 
293 1 Y 1 A PHE 2054 ? A PHE 2054 
294 1 Y 1 A ILE 2055 ? A ILE 2055 
295 1 Y 1 A LEU 2056 ? A LEU 2056 
296 1 Y 1 A LEU 2057 ? A LEU 2057 
297 1 Y 1 A LEU 2058 ? A LEU 2058 
298 1 Y 1 A PHE 2059 ? A PHE 2059 
299 1 Y 1 A LEU 2060 ? A LEU 2060 
300 1 Y 1 A ALA 2061 ? A ALA 2061 
301 1 Y 1 A ILE 2062 ? A ILE 2062 
302 1 Y 1 A PHE 2063 ? A PHE 2063 
303 1 Y 1 A ILE 2064 ? A ILE 2064 
304 1 Y 1 A TYR 2065 ? A TYR 2065 
305 1 Y 1 A ALA 2066 ? A ALA 2066 
306 1 Y 1 A PHE 2067 ? A PHE 2067 
307 1 Y 1 A PRO 2068 ? A PRO 2068 
308 1 Y 1 A ASN 2069 ? A ASN 2069 
309 1 Y 1 A TYR 2070 ? A TYR 2070 
310 1 Y 1 A ALA 2071 ? A ALA 2071 
311 1 Y 1 A ALA 2072 ? A ALA 2072 
312 1 Y 1 A MET 2073 ? A MET 2073 
313 1 Y 1 A LYS 2074 ? A LYS 2074 
314 1 Y 1 A LEU 2075 ? A LEU 2075 
315 1 Y 1 A VAL 2076 ? A VAL 2076 
316 1 Y 1 A LYS 2077 ? A LYS 2077 
317 1 Y 1 A PRO 2078 ? A PRO 2078 
318 1 Y 1 A PHE 2079 ? A PHE 2079 
319 1 Y 1 A SER 2080 ? A SER 2080 
# 
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    2024-03-30 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B8K 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of human dysferlin monomer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.237295 
# 
_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          32644 
_em_entity_assembly_naturalsource.organism             unidentified 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ? 
OTHER                           ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? ?         ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ? 
'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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B8K 
_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   . SER A 1 214  ? 222.115 247.687 267.847 1.00 93.78  ? 214  SER A N   1 
ATOM 2     C CA  . SER A 1 214  ? 222.928 247.640 266.630 1.00 93.03  ? 214  SER A CA  1 
ATOM 3     C C   . SER A 1 214  ? 223.961 246.504 266.655 1.00 82.99  ? 214  SER A C   1 
ATOM 4     O O   . SER A 1 214  ? 224.609 246.237 265.642 1.00 87.43  ? 214  SER A O   1 
ATOM 5     C CB  . SER A 1 214  ? 223.629 248.975 266.427 1.00 95.87  ? 214  SER A CB  1 
ATOM 6     O OG  . SER A 1 214  ? 222.701 250.008 266.246 1.00 96.14  ? 214  SER A OG  1 
ATOM 7     N N   . ASP A 1 215  ? 224.121 245.849 267.812 1.00 83.74  ? 215  ASP A N   1 
ATOM 8     C CA  . ASP A 1 215  ? 225.089 244.770 267.997 1.00 85.85  ? 215  ASP A CA  1 
ATOM 9     C C   . ASP A 1 215  ? 224.438 243.388 268.020 1.00 76.66  ? 215  ASP A C   1 
ATOM 10    O O   . ASP A 1 215  ? 225.085 242.401 268.376 1.00 74.82  ? 215  ASP A O   1 
ATOM 11    C CB  . ASP A 1 215  ? 225.873 244.993 269.288 1.00 89.23  ? 215  ASP A CB  1 
ATOM 12    C CG  . ASP A 1 215  ? 224.972 245.067 270.505 1.00 88.26  ? 215  ASP A CG  1 
ATOM 13    O OD1 . ASP A 1 215  ? 223.779 244.951 270.341 1.00 83.71  ? 215  ASP A OD1 1 
ATOM 14    O OD2 . ASP A 1 215  ? 225.478 245.246 271.586 1.00 84.73  ? 215  ASP A OD2 1 
ATOM 15    N N   . LYS A 1 216  ? 223.171 243.315 267.635 1.00 68.08  ? 216  LYS A N   1 
ATOM 16    C CA  . LYS A 1 216  ? 222.434 242.056 267.661 1.00 68.95  ? 216  LYS A CA  1 
ATOM 17    C C   . LYS A 1 216  ? 223.149 240.967 266.861 1.00 67.13  ? 216  LYS A C   1 
ATOM 18    O O   . LYS A 1 216  ? 223.458 241.176 265.688 1.00 68.21  ? 216  LYS A O   1 
ATOM 19    C CB  . LYS A 1 216  ? 221.031 242.261 267.091 1.00 79.06  ? 216  LYS A CB  1 
ATOM 20    C CG  . LYS A 1 216  ? 220.170 240.998 267.054 1.00 65.50  ? 216  LYS A CG  1 
ATOM 21    C CD  . LYS A 1 216  ? 218.755 241.299 266.577 1.00 65.86  ? 216  LYS A CD  1 
ATOM 22    C CE  . LYS A 1 216  ? 218.723 241.626 265.091 1.00 63.31  ? 216  LYS A CE  1 
ATOM 23    N NZ  . LYS A 1 216  ? 217.332 241.746 264.582 1.00 69.87  ? 216  LYS A NZ  1 
ATOM 24    N N   . PRO A 1 217  ? 223.408 239.798 267.464 1.00 65.98  ? 217  PRO A N   1 
ATOM 25    C CA  . PRO A 1 217  ? 223.965 238.613 266.834 1.00 64.11  ? 217  PRO A CA  1 
ATOM 26    C C   . PRO A 1 217  ? 223.116 238.176 265.650 1.00 60.85  ? 217  PRO A C   1 
ATOM 27    O O   . PRO A 1 217  ? 221.892 238.091 265.756 1.00 55.36  ? 217  PRO A O   1 
ATOM 28    C CB  . PRO A 1 217  ? 223.918 237.587 267.971 1.00 57.23  ? 217  PRO A CB  1 
ATOM 29    C CG  . PRO A 1 217  ? 223.977 238.418 269.235 1.00 49.59  ? 217  PRO A CG  1 
ATOM 30    C CD  . PRO A 1 217  ? 223.196 239.670 268.912 1.00 54.56  ? 217  PRO A CD  1 
ATOM 31    N N   . GLN A 1 218  ? 223.777 237.899 264.528 1.00 62.38  ? 218  GLN A N   1 
ATOM 32    C CA  . GLN A 1 218  ? 223.100 237.505 263.297 1.00 65.64  ? 218  GLN A CA  1 
ATOM 33    C C   . GLN A 1 218  ? 223.884 236.473 262.498 1.00 63.48  ? 218  GLN A C   1 
ATOM 34    O O   . GLN A 1 218  ? 225.098 236.333 262.650 1.00 64.12  ? 218  GLN A O   1 
ATOM 35    C CB  . GLN A 1 218  ? 222.815 238.728 262.420 1.00 59.17  ? 218  GLN A CB  1 
ATOM 36    C CG  . GLN A 1 218  ? 221.682 239.599 262.906 1.00 64.70  ? 218  GLN A CG  1 
ATOM 37    C CD  . GLN A 1 218  ? 220.340 238.925 262.745 1.00 62.50  ? 218  GLN A CD  1 
ATOM 38    O OE1 . GLN A 1 218  ? 219.694 239.030 261.700 1.00 58.00  ? 218  GLN A OE1 1 
ATOM 39    N NE2 . GLN A 1 218  ? 219.912 238.220 263.782 1.00 66.41  ? 218  GLN A NE2 1 
ATOM 40    N N   . ASP A 1 219  ? 223.170 235.755 261.638 1.00 55.24  ? 219  ASP A N   1 
ATOM 41    C CA  . ASP A 1 219  ? 223.756 234.746 260.765 1.00 55.75  ? 219  ASP A CA  1 
ATOM 42    C C   . ASP A 1 219  ? 224.341 235.373 259.502 1.00 64.70  ? 219  ASP A C   1 
ATOM 43    O O   . ASP A 1 219  ? 223.604 235.887 258.661 1.00 64.74  ? 219  ASP A O   1 
ATOM 44    C CB  . ASP A 1 219  ? 222.689 233.715 260.388 1.00 59.59  ? 219  ASP A CB  1 
ATOM 45    C CG  . ASP A 1 219  ? 223.222 232.552 259.584 1.00 63.26  ? 219  ASP A CG  1 
ATOM 46    O OD1 . ASP A 1 219  ? 224.316 232.642 259.094 1.00 65.36  ? 219  ASP A OD1 1 
ATOM 47    O OD2 . ASP A 1 219  ? 222.524 231.572 259.472 1.00 71.35  ? 219  ASP A OD2 1 
ATOM 48    N N   . PHE A 1 220  ? 225.669 235.348 259.385 1.00 61.94  ? 220  PHE A N   1 
ATOM 49    C CA  . PHE A 1 220  ? 226.363 235.937 258.243 1.00 54.89  ? 220  PHE A CA  1 
ATOM 50    C C   . PHE A 1 220  ? 227.097 234.873 257.439 1.00 50.86  ? 220  PHE A C   1 
ATOM 51    O O   . PHE A 1 220  ? 227.505 233.845 257.980 1.00 55.48  ? 220  PHE A O   1 
ATOM 52    C CB  . PHE A 1 220  ? 227.371 236.982 258.702 1.00 57.20  ? 220  PHE A CB  1 
ATOM 53    C CG  . PHE A 1 220  ? 226.765 238.186 259.313 1.00 51.34  ? 220  PHE A CG  1 
ATOM 54    C CD1 . PHE A 1 220  ? 226.380 239.247 258.531 1.00 52.49  ? 220  PHE A CD1 1 
ATOM 55    C CD2 . PHE A 1 220  ? 226.592 238.267 260.673 1.00 61.83  ? 220  PHE A CD2 1 
ATOM 56    C CE1 . PHE A 1 220  ? 225.827 240.372 259.095 1.00 60.32  ? 220  PHE A CE1 1 
ATOM 57    C CE2 . PHE A 1 220  ? 226.043 239.386 261.246 1.00 66.31  ? 220  PHE A CE2 1 
ATOM 58    C CZ  . PHE A 1 220  ? 225.659 240.442 260.458 1.00 61.61  ? 220  PHE A CZ  1 
ATOM 59    N N   . GLN A 1 221  ? 227.280 235.121 256.149 1.00 52.25  ? 221  GLN A N   1 
ATOM 60    C CA  . GLN A 1 221  ? 228.004 234.162 255.329 1.00 52.96  ? 221  GLN A CA  1 
ATOM 61    C C   . GLN A 1 221  ? 229.121 234.811 254.525 1.00 56.98  ? 221  GLN A C   1 
ATOM 62    O O   . GLN A 1 221  ? 228.928 235.838 253.872 1.00 60.15  ? 221  GLN A O   1 
ATOM 63    C CB  . GLN A 1 221  ? 227.047 233.431 254.392 1.00 64.96  ? 221  GLN A CB  1 
ATOM 64    C CG  . GLN A 1 221  ? 227.689 232.292 253.622 1.00 64.96  ? 221  GLN A CG  1 
ATOM 65    C CD  . GLN A 1 221  ? 226.680 231.506 252.829 1.00 63.93  ? 221  GLN A CD  1 
ATOM 66    O OE1 . GLN A 1 221  ? 226.203 231.965 251.786 1.00 66.44  ? 221  GLN A OE1 1 
ATOM 67    N NE2 . GLN A 1 221  ? 226.338 230.316 253.311 1.00 69.07  ? 221  GLN A NE2 1 
ATOM 68    N N   . ILE A 1 222  ? 230.286 234.182 254.560 1.00 58.92  ? 222  ILE A N   1 
ATOM 69    C CA  . ILE A 1 222  ? 231.444 234.644 253.809 1.00 55.84  ? 222  ILE A CA  1 
ATOM 70    C C   . ILE A 1 222  ? 231.630 233.779 252.574 1.00 60.85  ? 222  ILE A C   1 
ATOM 71    O O   . ILE A 1 222  ? 231.686 232.554 252.674 1.00 60.48  ? 222  ILE A O   1 
ATOM 72    C CB  . ILE A 1 222  ? 232.725 234.572 254.667 1.00 55.43  ? 222  ILE A CB  1 
ATOM 73    C CG1 . ILE A 1 222  ? 232.523 235.288 256.013 1.00 59.59  ? 222  ILE A CG1 1 
ATOM 74    C CG2 . ILE A 1 222  ? 233.901 235.163 253.911 1.00 55.61  ? 222  ILE A CG2 1 
ATOM 75    C CD1 . ILE A 1 222  ? 232.185 236.752 255.906 1.00 62.07  ? 222  ILE A CD1 1 
ATOM 76    N N   . ARG A 1 223  ? 231.734 234.409 251.411 1.00 59.86  ? 223  ARG A N   1 
ATOM 77    C CA  . ARG A 1 223  ? 231.957 233.668 250.178 1.00 54.01  ? 223  ARG A CA  1 
ATOM 78    C C   . ARG A 1 223  ? 233.214 234.148 249.469 1.00 54.95  ? 223  ARG A C   1 
ATOM 79    O O   . ARG A 1 223  ? 233.324 235.317 249.097 1.00 53.46  ? 223  ARG A O   1 
ATOM 80    C CB  . ARG A 1 223  ? 230.765 233.803 249.250 1.00 52.78  ? 223  ARG A CB  1 
ATOM 81    C CG  . ARG A 1 223  ? 229.477 233.225 249.795 1.00 67.46  ? 223  ARG A CG  1 
ATOM 82    C CD  . ARG A 1 223  ? 228.389 233.261 248.792 1.00 66.41  ? 223  ARG A CD  1 
ATOM 83    N NE  . ARG A 1 223  ? 227.148 232.742 249.329 1.00 63.77  ? 223  ARG A NE  1 
ATOM 84    C CZ  . ARG A 1 223  ? 226.044 232.495 248.610 1.00 65.10  ? 223  ARG A CZ  1 
ATOM 85    N NH1 . ARG A 1 223  ? 226.031 232.722 247.315 1.00 71.01  ? 223  ARG A NH1 1 
ATOM 86    N NH2 . ARG A 1 223  ? 224.969 232.022 249.212 1.00 74.30  ? 223  ARG A NH2 1 
ATOM 87    N N   . VAL A 1 224  ? 234.171 233.246 249.293 1.00 55.89  ? 224  VAL A N   1 
ATOM 88    C CA  . VAL A 1 224  ? 235.413 233.596 248.624 1.00 49.28  ? 224  VAL A CA  1 
ATOM 89    C C   . VAL A 1 224  ? 235.703 232.646 247.470 1.00 54.20  ? 224  VAL A C   1 
ATOM 90    O O   . VAL A 1 224  ? 235.702 231.426 247.638 1.00 59.89  ? 224  VAL A O   1 
ATOM 91    C CB  . VAL A 1 224  ? 236.580 233.601 249.634 1.00 54.29  ? 224  VAL A CB  1 
ATOM 92    C CG1 . VAL A 1 224  ? 236.327 234.656 250.699 1.00 57.40  ? 224  VAL A CG1 1 
ATOM 93    C CG2 . VAL A 1 224  ? 236.723 232.232 250.284 1.00 53.99  ? 224  VAL A CG2 1 
ATOM 94    N N   . GLN A 1 225  ? 235.960 233.206 246.296 1.00 52.39  ? 225  GLN A N   1 
ATOM 95    C CA  . GLN A 1 225  ? 236.273 232.387 245.134 1.00 51.95  ? 225  GLN A CA  1 
ATOM 96    C C   . GLN A 1 225  ? 237.678 232.656 244.634 1.00 52.24  ? 225  GLN A C   1 
ATOM 97    O O   . GLN A 1 225  ? 238.078 233.806 244.454 1.00 56.48  ? 225  GLN A O   1 
ATOM 98    C CB  . GLN A 1 225  ? 235.271 232.629 244.006 1.00 61.16  ? 225  GLN A CB  1 
ATOM 99    C CG  . GLN A 1 225  ? 235.510 231.764 242.771 1.00 69.64  ? 225  GLN A CG  1 
ATOM 100   C CD  . GLN A 1 225  ? 234.495 232.016 241.676 1.00 74.77  ? 225  GLN A CD  1 
ATOM 101   O OE1 . GLN A 1 225  ? 234.186 233.170 241.360 1.00 68.83  ? 225  GLN A OE1 1 
ATOM 102   N NE2 . GLN A 1 225  ? 233.968 230.945 241.087 1.00 70.43  ? 225  GLN A NE2 1 
ATOM 103   N N   . VAL A 1 226  ? 238.419 231.585 244.391 1.00 55.89  ? 226  VAL A N   1 
ATOM 104   C CA  . VAL A 1 226  ? 239.768 231.692 243.863 1.00 53.79  ? 226  VAL A CA  1 
ATOM 105   C C   . VAL A 1 226  ? 239.787 231.240 242.415 1.00 57.87  ? 226  VAL A C   1 
ATOM 106   O O   . VAL A 1 226  ? 239.419 230.106 242.109 1.00 61.63  ? 226  VAL A O   1 
ATOM 107   C CB  . VAL A 1 226  ? 240.739 230.829 244.691 1.00 55.69  ? 226  VAL A CB  1 
ATOM 108   C CG1 . VAL A 1 226  ? 242.144 230.928 244.121 1.00 61.50  ? 226  VAL A CG1 1 
ATOM 109   C CG2 . VAL A 1 226  ? 240.717 231.290 246.140 1.00 57.89  ? 226  VAL A CG2 1 
ATOM 110   N N   . ILE A 1 227  ? 240.195 232.128 241.516 1.00 61.76  ? 227  ILE A N   1 
ATOM 111   C CA  . ILE A 1 227  ? 240.159 231.786 240.105 1.00 61.74  ? 227  ILE A CA  1 
ATOM 112   C C   . ILE A 1 227  ? 241.527 231.376 239.586 1.00 64.91  ? 227  ILE A C   1 
ATOM 113   O O   . ILE A 1 227  ? 241.722 230.221 239.209 1.00 67.32  ? 227  ILE A O   1 
ATOM 114   C CB  . ILE A 1 227  ? 239.617 232.963 239.278 1.00 54.70  ? 227  ILE A CB  1 
ATOM 115   C CG1 . ILE A 1 227  ? 238.182 233.275 239.723 1.00 61.02  ? 227  ILE A CG1 1 
ATOM 116   C CG2 . ILE A 1 227  ? 239.660 232.622 237.796 1.00 57.70  ? 227  ILE A CG2 1 
ATOM 117   C CD1 . ILE A 1 227  ? 237.644 234.589 239.208 1.00 63.52  ? 227  ILE A CD1 1 
ATOM 118   N N   . GLU A 1 228  ? 242.473 232.312 239.561 1.00 61.75  ? 228  GLU A N   1 
ATOM 119   C CA  . GLU A 1 228  ? 243.784 232.023 238.978 1.00 57.78  ? 228  GLU A CA  1 
ATOM 120   C C   . GLU A 1 228  ? 244.898 232.862 239.578 1.00 52.21  ? 228  GLU A C   1 
ATOM 121   O O   . GLU A 1 228  ? 244.660 233.949 240.101 1.00 54.45  ? 228  GLU A O   1 
ATOM 122   C CB  . GLU A 1 228  ? 243.757 232.248 237.463 1.00 65.69  ? 228  GLU A CB  1 
ATOM 123   C CG  . GLU A 1 228  ? 243.502 233.694 237.043 1.00 65.72  ? 228  GLU A CG  1 
ATOM 124   C CD  . GLU A 1 228  ? 243.468 233.891 235.544 1.00 67.13  ? 228  GLU A CD  1 
ATOM 125   O OE1 . GLU A 1 228  ? 242.393 233.975 235.002 1.00 64.92  ? 228  GLU A OE1 1 
ATOM 126   O OE2 . GLU A 1 228  ? 244.518 233.967 234.944 1.00 62.93  ? 228  GLU A OE2 1 
ATOM 127   N N   . GLY A 1 229  ? 246.127 232.376 239.450 1.00 56.18  ? 229  GLY A N   1 
ATOM 128   C CA  . GLY A 1 229  ? 247.292 233.152 239.852 1.00 51.78  ? 229  GLY A CA  1 
ATOM 129   C C   . GLY A 1 229  ? 248.307 233.224 238.721 1.00 54.09  ? 229  GLY A C   1 
ATOM 130   O O   . GLY A 1 229  ? 248.309 232.382 237.825 1.00 60.51  ? 229  GLY A O   1 
ATOM 131   N N   . ARG A 1 230  ? 249.173 234.227 238.768 1.00 50.71  ? 230  ARG A N   1 
ATOM 132   C CA  . ARG A 1 230  ? 250.194 234.389 237.742 1.00 53.35  ? 230  ARG A CA  1 
ATOM 133   C C   . ARG A 1 230  ? 251.534 234.820 238.318 1.00 63.20  ? 230  ARG A C   1 
ATOM 134   O O   . ARG A 1 230  ? 251.594 235.560 239.302 1.00 61.91  ? 230  ARG A O   1 
ATOM 135   C CB  . ARG A 1 230  ? 249.751 235.405 236.702 1.00 65.99  ? 230  ARG A CB  1 
ATOM 136   C CG  . ARG A 1 230  ? 248.504 235.022 235.935 1.00 67.59  ? 230  ARG A CG  1 
ATOM 137   C CD  . ARG A 1 230  ? 248.191 235.988 234.852 1.00 60.35  ? 230  ARG A CD  1 
ATOM 138   N NE  . ARG A 1 230  ? 246.930 235.666 234.214 1.00 62.52  ? 230  ARG A NE  1 
ATOM 139   C CZ  . ARG A 1 230  ? 246.412 236.306 233.154 1.00 59.13  ? 230  ARG A CZ  1 
ATOM 140   N NH1 . ARG A 1 230  ? 247.046 237.317 232.604 1.00 54.87  ? 230  ARG A NH1 1 
ATOM 141   N NH2 . ARG A 1 230  ? 245.250 235.908 232.670 1.00 65.55  ? 230  ARG A NH2 1 
ATOM 142   N N   . GLN A 1 231  ? 252.607 234.391 237.663 1.00 60.21  ? 231  GLN A N   1 
ATOM 143   C CA  . GLN A 1 231  ? 253.963 234.794 238.015 1.00 60.05  ? 231  GLN A CA  1 
ATOM 144   C C   . GLN A 1 231  ? 254.288 234.538 239.478 1.00 63.64  ? 231  GLN A C   1 
ATOM 145   O O   . GLN A 1 231  ? 254.880 235.384 240.149 1.00 62.27  ? 231  GLN A O   1 
ATOM 146   C CB  . GLN A 1 231  ? 254.185 236.271 237.689 1.00 58.90  ? 231  GLN A CB  1 
ATOM 147   C CG  . GLN A 1 231  ? 254.111 236.592 236.217 1.00 60.39  ? 231  GLN A CG  1 
ATOM 148   C CD  . GLN A 1 231  ? 254.335 238.056 235.938 1.00 68.45  ? 231  GLN A CD  1 
ATOM 149   O OE1 . GLN A 1 231  ? 255.196 238.700 236.546 1.00 66.15  ? 231  GLN A OE1 1 
ATOM 150   N NE2 . GLN A 1 231  ? 253.555 238.597 235.014 1.00 69.04  ? 231  GLN A NE2 1 
ATOM 151   N N   . LEU A 1 232  ? 253.929 233.361 239.967 1.00 59.32  ? 232  LEU A N   1 
ATOM 152   C CA  . LEU A 1 232  ? 254.273 233.003 241.329 1.00 55.08  ? 232  LEU A CA  1 
ATOM 153   C C   . LEU A 1 232  ? 255.746 232.601 241.372 1.00 67.06  ? 232  LEU A C   1 
ATOM 154   O O   . LEU A 1 232  ? 256.225 231.934 240.455 1.00 69.80  ? 232  LEU A O   1 
ATOM 155   C CB  . LEU A 1 232  ? 253.382 231.854 241.808 1.00 61.01  ? 232  LEU A CB  1 
ATOM 156   C CG  . LEU A 1 232  ? 251.871 232.142 241.826 1.00 58.66  ? 232  LEU A CG  1 
ATOM 157   C CD1 . LEU A 1 232  ? 251.130 230.863 242.176 1.00 61.99  ? 232  LEU A CD1 1 
ATOM 158   C CD2 . LEU A 1 232  ? 251.566 233.236 242.838 1.00 57.49  ? 232  LEU A CD2 1 
ATOM 159   N N   . PRO A 1 233  ? 256.476 233.004 242.414 1.00 65.45  ? 233  PRO A N   1 
ATOM 160   C CA  . PRO A 1 233  ? 257.900 232.795 242.617 1.00 61.71  ? 233  PRO A CA  1 
ATOM 161   C C   . PRO A 1 233  ? 258.238 231.350 242.932 1.00 61.88  ? 233  PRO A C   1 
ATOM 162   O O   . PRO A 1 233  ? 257.440 230.638 243.536 1.00 68.28  ? 233  PRO A O   1 
ATOM 163   C CB  . PRO A 1 233  ? 258.191 233.698 243.815 1.00 68.40  ? 233  PRO A CB  1 
ATOM 164   C CG  . PRO A 1 233  ? 256.878 233.761 244.566 1.00 68.76  ? 233  PRO A CG  1 
ATOM 165   C CD  . PRO A 1 233  ? 255.812 233.729 243.491 1.00 65.97  ? 233  PRO A CD  1 
ATOM 166   N N   . GLY A 1 234  ? 259.453 230.943 242.584 1.00 70.49  ? 234  GLY A N   1 
ATOM 167   C CA  . GLY A 1 234  ? 259.947 229.621 242.946 1.00 74.09  ? 234  GLY A CA  1 
ATOM 168   C C   . GLY A 1 234  ? 260.027 228.684 241.748 1.00 74.30  ? 234  GLY A C   1 
ATOM 169   O O   . GLY A 1 234  ? 259.563 229.007 240.654 1.00 73.64  ? 234  GLY A O   1 
ATOM 170   N N   . VAL A 1 235  ? 260.639 227.525 241.965 1.00 80.02  ? 235  VAL A N   1 
ATOM 171   C CA  . VAL A 1 235  ? 260.836 226.533 240.917 1.00 81.15  ? 235  VAL A CA  1 
ATOM 172   C C   . VAL A 1 235  ? 260.161 225.217 241.279 1.00 82.43  ? 235  VAL A C   1 
ATOM 173   O O   . VAL A 1 235  ? 260.320 224.717 242.391 1.00 83.58  ? 235  VAL A O   1 
ATOM 174   C CB  . VAL A 1 235  ? 262.341 226.302 240.682 1.00 94.18  ? 235  VAL A CB  1 
ATOM 175   C CG1 . VAL A 1 235  ? 262.551 225.233 239.620 1.00 93.18  ? 235  VAL A CG1 1 
ATOM 176   C CG2 . VAL A 1 235  ? 262.992 227.612 240.256 1.00 103.68 ? 235  VAL A CG2 1 
ATOM 177   N N   . ASN A 1 236  ? 259.400 224.664 240.336 1.00 87.51  ? 236  ASN A N   1 
ATOM 178   C CA  . ASN A 1 236  ? 258.669 223.415 240.553 1.00 91.06  ? 236  ASN A CA  1 
ATOM 179   C C   . ASN A 1 236  ? 257.747 223.519 241.762 1.00 85.32  ? 236  ASN A C   1 
ATOM 180   O O   . ASN A 1 236  ? 257.628 222.581 242.552 1.00 87.03  ? 236  ASN A O   1 
ATOM 181   C CB  . ASN A 1 236  ? 259.628 222.248 240.709 1.00 87.60  ? 236  ASN A CB  1 
ATOM 182   C CG  . ASN A 1 236  ? 260.447 222.004 239.475 1.00 93.47  ? 236  ASN A CG  1 
ATOM 183   O OD1 . ASN A 1 236  ? 259.970 222.190 238.348 1.00 89.96  ? 236  ASN A OD1 1 
ATOM 184   N ND2 . ASN A 1 236  ? 261.674 221.588 239.662 1.00 90.91  ? 236  ASN A ND2 1 
ATOM 185   N N   . ILE A 1 237  ? 257.097 224.668 241.889 1.00 77.81  ? 237  ILE A N   1 
ATOM 186   C CA  . ILE A 1 237  ? 256.176 224.939 242.982 1.00 70.63  ? 237  ILE A CA  1 
ATOM 187   C C   . ILE A 1 237  ? 254.813 224.303 242.748 1.00 72.47  ? 237  ILE A C   1 
ATOM 188   O O   . ILE A 1 237  ? 254.366 224.170 241.607 1.00 74.10  ? 237  ILE A O   1 
ATOM 189   C CB  . ILE A 1 237  ? 256.017 226.454 243.196 1.00 70.07  ? 237  ILE A CB  1 
ATOM 190   C CG1 . ILE A 1 237  ? 255.451 227.116 241.930 1.00 66.94  ? 237  ILE A CG1 1 
ATOM 191   C CG2 . ILE A 1 237  ? 257.357 227.056 243.559 1.00 74.94  ? 237  ILE A CG2 1 
ATOM 192   C CD1 . ILE A 1 237  ? 255.015 228.547 242.135 1.00 67.24  ? 237  ILE A CD1 1 
ATOM 193   N N   . LYS A 1 238  ? 254.159 223.914 243.840 1.00 77.04  ? 238  LYS A N   1 
ATOM 194   C CA  . LYS A 1 238  ? 252.822 223.334 243.786 1.00 68.34  ? 238  LYS A CA  1 
ATOM 195   C C   . LYS A 1 238  ? 251.873 224.042 244.753 1.00 63.47  ? 238  LYS A C   1 
ATOM 196   O O   . LYS A 1 238  ? 251.557 223.506 245.815 1.00 69.15  ? 238  LYS A O   1 
ATOM 197   C CB  . LYS A 1 238  ? 252.880 221.842 244.114 1.00 72.40  ? 238  LYS A CB  1 
ATOM 198   C CG  . LYS A 1 238  ? 253.688 221.016 243.123 1.00 79.97  ? 238  LYS A CG  1 
ATOM 199   C CD  . LYS A 1 238  ? 253.651 219.534 243.470 1.00 80.03  ? 238  LYS A CD  1 
ATOM 200   C CE  . LYS A 1 238  ? 254.279 218.687 242.361 1.00 77.28  ? 238  LYS A CE  1 
ATOM 201   N NZ  . LYS A 1 238  ? 255.756 218.871 242.274 1.00 74.51  ? 238  LYS A NZ  1 
ATOM 202   N N   . PRO A 1 239  ? 251.434 225.257 244.412 1.00 57.82  ? 239  PRO A N   1 
ATOM 203   C CA  . PRO A 1 239  ? 250.699 226.179 245.251 1.00 54.04  ? 239  PRO A CA  1 
ATOM 204   C C   . PRO A 1 239  ? 249.293 225.711 245.586 1.00 55.14  ? 239  PRO A C   1 
ATOM 205   O O   . PRO A 1 239  ? 248.592 225.142 244.749 1.00 62.10  ? 239  PRO A O   1 
ATOM 206   C CB  . PRO A 1 239  ? 250.661 227.443 244.389 1.00 56.69  ? 239  PRO A CB  1 
ATOM 207   C CG  . PRO A 1 239  ? 250.806 226.950 242.974 1.00 59.78  ? 239  PRO A CG  1 
ATOM 208   C CD  . PRO A 1 239  ? 251.709 225.757 243.067 1.00 63.40  ? 239  PRO A CD  1 
ATOM 209   N N   . VAL A 1 240  ? 248.868 226.029 246.800 1.00 55.54  ? 240  VAL A N   1 
ATOM 210   C CA  . VAL A 1 240  ? 247.494 225.849 247.239 1.00 51.63  ? 240  VAL A CA  1 
ATOM 211   C C   . VAL A 1 240  ? 247.056 227.079 248.013 1.00 48.47  ? 240  VAL A C   1 
ATOM 212   O O   . VAL A 1 240  ? 247.861 227.695 248.711 1.00 57.75  ? 240  VAL A O   1 
ATOM 213   C CB  . VAL A 1 240  ? 247.364 224.584 248.099 1.00 55.36  ? 240  VAL A CB  1 
ATOM 214   C CG1 . VAL A 1 240  ? 248.200 224.703 249.339 1.00 60.64  ? 240  VAL A CG1 1 
ATOM 215   C CG2 . VAL A 1 240  ? 245.918 224.358 248.462 1.00 59.84  ? 240  VAL A CG2 1 
ATOM 216   N N   . VAL A 1 241  ? 245.796 227.456 247.885 1.00 44.07  ? 241  VAL A N   1 
ATOM 217   C CA  . VAL A 1 241  ? 245.319 228.632 248.585 1.00 22.65  ? 241  VAL A CA  1 
ATOM 218   C C   . VAL A 1 241  ? 244.431 228.248 249.748 1.00 47.89  ? 241  VAL A C   1 
ATOM 219   O O   . VAL A 1 241  ? 243.501 227.457 249.595 1.00 53.92  ? 241  VAL A O   1 
ATOM 220   C CB  . VAL A 1 241  ? 244.557 229.557 247.630 1.00 43.47  ? 241  VAL A CB  1 
ATOM 221   C CG1 . VAL A 1 241  ? 244.068 230.790 248.377 1.00 48.66  ? 241  VAL A CG1 1 
ATOM 222   C CG2 . VAL A 1 241  ? 245.469 229.952 246.488 1.00 53.43  ? 241  VAL A CG2 1 
ATOM 223   N N   . LYS A 1 242  ? 244.713 228.815 250.913 1.00 52.95  ? 242  LYS A N   1 
ATOM 224   C CA  . LYS A 1 242  ? 243.887 228.569 252.086 1.00 44.07  ? 242  LYS A CA  1 
ATOM 225   C C   . LYS A 1 242  ? 243.384 229.878 252.666 1.00 44.55  ? 242  LYS A C   1 
ATOM 226   O O   . LYS A 1 242  ? 244.079 230.894 252.630 1.00 51.55  ? 242  LYS A O   1 
ATOM 227   C CB  . LYS A 1 242  ? 244.657 227.775 253.137 1.00 49.11  ? 242  LYS A CB  1 
ATOM 228   C CG  . LYS A 1 242  ? 245.884 228.473 253.688 1.00 60.92  ? 242  LYS A CG  1 
ATOM 229   C CD  . LYS A 1 242  ? 246.618 227.588 254.687 1.00 69.19  ? 242  LYS A CD  1 
ATOM 230   C CE  . LYS A 1 242  ? 247.841 228.290 255.259 1.00 58.80  ? 242  LYS A CE  1 
ATOM 231   N NZ  . LYS A 1 242  ? 248.553 227.441 256.254 1.00 105.23 ? 242  LYS A NZ  1 
ATOM 232   N N   . VAL A 1 243  ? 242.162 229.855 253.179 1.00 45.01  ? 243  VAL A N   1 
ATOM 233   C CA  . VAL A 1 243  ? 241.545 231.056 253.716 1.00 41.06  ? 243  VAL A CA  1 
ATOM 234   C C   . VAL A 1 243  ? 241.120 230.875 255.161 1.00 43.46  ? 243  VAL A C   1 
ATOM 235   O O   . VAL A 1 243  ? 240.469 229.891 255.512 1.00 49.67  ? 243  VAL A O   1 
ATOM 236   C CB  . VAL A 1 243  ? 240.334 231.465 252.864 1.00 47.86  ? 243  VAL A CB  1 
ATOM 237   C CG1 . VAL A 1 243  ? 239.670 232.695 253.460 1.00 53.15  ? 243  VAL A CG1 1 
ATOM 238   C CG2 . VAL A 1 243  ? 240.793 231.746 251.443 1.00 52.98  ? 243  VAL A CG2 1 
ATOM 239   N N   . THR A 1 244  ? 241.496 231.831 255.996 1.00 46.78  ? 244  THR A N   1 
ATOM 240   C CA  . THR A 1 244  ? 241.132 231.793 257.404 1.00 48.27  ? 244  THR A CA  1 
ATOM 241   C C   . THR A 1 244  ? 240.356 233.032 257.820 1.00 55.12  ? 244  THR A C   1 
ATOM 242   O O   . THR A 1 244  ? 240.779 234.161 257.570 1.00 57.40  ? 244  THR A O   1 
ATOM 243   C CB  . THR A 1 244  ? 242.377 231.649 258.295 1.00 53.43  ? 244  THR A CB  1 
ATOM 244   O OG1 . THR A 1 244  ? 243.043 230.420 257.985 1.00 58.83  ? 244  THR A OG1 1 
ATOM 245   C CG2 . THR A 1 244  ? 241.981 231.652 259.763 1.00 59.01  ? 244  THR A CG2 1 
ATOM 246   N N   . ALA A 1 245  ? 239.225 232.814 258.480 1.00 58.75  ? 245  ALA A N   1 
ATOM 247   C CA  . ALA A 1 245  ? 238.420 233.914 258.999 1.00 54.09  ? 245  ALA A CA  1 
ATOM 248   C C   . ALA A 1 245  ? 237.687 233.476 260.259 1.00 60.92  ? 245  ALA A C   1 
ATOM 249   O O   . ALA A 1 245  ? 237.141 232.375 260.319 1.00 61.39  ? 245  ALA A O   1 
ATOM 250   C CB  . ALA A 1 245  ? 237.431 234.387 257.947 1.00 55.00  ? 245  ALA A CB  1 
ATOM 251   N N   . ALA A 1 246  ? 237.670 234.341 261.266 1.00 62.08  ? 246  ALA A N   1 
ATOM 252   C CA  . ALA A 1 246  ? 237.001 234.051 262.528 1.00 56.61  ? 246  ALA A CA  1 
ATOM 253   C C   . ALA A 1 246  ? 237.581 232.790 263.147 1.00 60.57  ? 246  ALA A C   1 
ATOM 254   O O   . ALA A 1 246  ? 236.915 232.094 263.913 1.00 69.66  ? 246  ALA A O   1 
ATOM 255   C CB  . ALA A 1 246  ? 235.503 233.906 262.321 1.00 56.38  ? 246  ALA A CB  1 
ATOM 256   N N   . GLY A 1 247  ? 238.839 232.513 262.826 1.00 59.41  ? 247  GLY A N   1 
ATOM 257   C CA  . GLY A 1 247  ? 239.558 231.383 263.399 1.00 69.17  ? 247  GLY A CA  1 
ATOM 258   C C   . GLY A 1 247  ? 239.297 230.074 262.659 1.00 66.82  ? 247  GLY A C   1 
ATOM 259   O O   . GLY A 1 247  ? 239.854 229.037 263.018 1.00 69.06  ? 247  GLY A O   1 
ATOM 260   N N   . GLN A 1 248  ? 238.450 230.111 261.637 1.00 54.54  ? 248  GLN A N   1 
ATOM 261   C CA  . GLN A 1 248  ? 238.119 228.894 260.908 1.00 53.83  ? 248  GLN A CA  1 
ATOM 262   C C   . GLN A 1 248  ? 238.889 228.815 259.597 1.00 55.73  ? 248  GLN A C   1 
ATOM 263   O O   . GLN A 1 248  ? 238.953 229.789 258.847 1.00 56.52  ? 248  GLN A O   1 
ATOM 264   C CB  . GLN A 1 248  ? 236.613 228.822 260.655 1.00 59.24  ? 248  GLN A CB  1 
ATOM 265   C CG  . GLN A 1 248  ? 236.148 227.516 260.048 1.00 58.24  ? 248  GLN A CG  1 
ATOM 266   C CD  . GLN A 1 248  ? 234.643 227.417 259.983 1.00 58.82  ? 248  GLN A CD  1 
ATOM 267   O OE1 . GLN A 1 248  ? 233.992 228.091 259.182 1.00 62.43  ? 248  GLN A OE1 1 
ATOM 268   N NE2 . GLN A 1 248  ? 234.074 226.575 260.833 1.00 62.76  ? 248  GLN A NE2 1 
ATOM 269   N N   . THR A 1 249  ? 239.489 227.656 259.327 1.00 63.36  ? 249  THR A N   1 
ATOM 270   C CA  . THR A 1 249  ? 240.322 227.493 258.137 1.00 64.40  ? 249  THR A CA  1 
ATOM 271   C C   . THR A 1 249  ? 239.804 226.427 257.174 1.00 49.01  ? 249  THR A C   1 
ATOM 272   O O   . THR A 1 249  ? 239.526 225.293 257.565 1.00 41.63  ? 249  THR A O   1 
ATOM 273   C CB  . THR A 1 249  ? 241.774 227.144 258.526 1.00 66.93  ? 249  THR A CB  1 
ATOM 274   O OG1 . THR A 1 249  ? 242.318 228.188 259.344 1.00 61.27  ? 249  THR A OG1 1 
ATOM 275   C CG2 . THR A 1 249  ? 242.644 226.979 257.279 1.00 58.55  ? 249  THR A CG2 1 
ATOM 276   N N   . LYS A 1 250  ? 239.727 226.804 255.901 1.00 49.93  ? 250  LYS A N   1 
ATOM 277   C CA  . LYS A 1 250  ? 239.383 225.903 254.807 1.00 42.63  ? 250  LYS A CA  1 
ATOM 278   C C   . LYS A 1 250  ? 240.342 226.146 253.650 1.00 52.40  ? 250  LYS A C   1 
ATOM 279   O O   . LYS A 1 250  ? 240.888 227.242 253.523 1.00 56.79  ? 250  LYS A O   1 
ATOM 280   C CB  . LYS A 1 250  ? 237.941 226.114 254.362 1.00 50.04  ? 250  LYS A CB  1 
ATOM 281   C CG  . LYS A 1 250  ? 236.916 225.798 255.431 1.00 61.79  ? 250  LYS A CG  1 
ATOM 282   C CD  . LYS A 1 250  ? 235.507 225.971 254.908 1.00 67.29  ? 250  LYS A CD  1 
ATOM 283   C CE  . LYS A 1 250  ? 234.479 225.730 256.000 1.00 68.99  ? 250  LYS A CE  1 
ATOM 284   N NZ  . LYS A 1 250  ? 233.094 225.861 255.485 1.00 67.14  ? 250  LYS A NZ  1 
ATOM 285   N N   . ARG A 1 251  ? 240.579 225.132 252.823 1.00 51.65  ? 251  ARG A N   1 
ATOM 286   C CA  . ARG A 1 251  ? 241.561 225.290 251.757 1.00 40.79  ? 251  ARG A CA  1 
ATOM 287   C C   . ARG A 1 251  ? 241.140 224.691 250.426 1.00 47.39  ? 251  ARG A C   1 
ATOM 288   O O   . ARG A 1 251  ? 240.306 223.788 250.368 1.00 55.59  ? 251  ARG A O   1 
ATOM 289   C CB  . ARG A 1 251  ? 242.880 224.675 252.173 1.00 50.94  ? 251  ARG A CB  1 
ATOM 290   C CG  . ARG A 1 251  ? 242.873 223.168 252.273 1.00 62.56  ? 251  ARG A CG  1 
ATOM 291   C CD  . ARG A 1 251  ? 244.039 222.672 253.038 1.00 69.51  ? 251  ARG A CD  1 
ATOM 292   N NE  . ARG A 1 251  ? 243.898 222.934 254.463 1.00 67.64  ? 251  ARG A NE  1 
ATOM 293   C CZ  . ARG A 1 251  ? 244.906 222.896 255.355 1.00 73.70  ? 251  ARG A CZ  1 
ATOM 294   N NH1 . ARG A 1 251  ? 246.127 222.611 254.960 1.00 74.54  ? 251  ARG A NH1 1 
ATOM 295   N NH2 . ARG A 1 251  ? 244.665 223.144 256.630 1.00 74.91  ? 251  ARG A NH2 1 
ATOM 296   N N   . THR A 1 252  ? 241.766 225.187 249.363 1.00 54.02  ? 252  THR A N   1 
ATOM 297   C CA  . THR A 1 252  ? 241.588 224.689 248.005 1.00 52.02  ? 252  THR A CA  1 
ATOM 298   C C   . THR A 1 252  ? 242.448 223.460 247.772 1.00 52.02  ? 252  THR A C   1 
ATOM 299   O O   . THR A 1 252  ? 243.268 223.096 248.615 1.00 61.11  ? 252  THR A O   1 
ATOM 300   C CB  . THR A 1 252  ? 241.964 225.755 246.958 1.00 52.22  ? 252  THR A CB  1 
ATOM 301   O OG1 . THR A 1 252  ? 243.379 225.994 247.008 1.00 52.90  ? 252  THR A OG1 1 
ATOM 302   C CG2 . THR A 1 252  ? 241.217 227.055 247.229 1.00 58.36  ? 252  THR A CG2 1 
ATOM 303   N N   . ARG A 1 253  ? 242.258 222.821 246.629 1.00 53.71  ? 253  ARG A N   1 
ATOM 304   C CA  . ARG A 1 253  ? 243.076 221.677 246.250 1.00 54.70  ? 253  ARG A CA  1 
ATOM 305   C C   . ARG A 1 253  ? 244.451 222.144 245.798 1.00 57.93  ? 253  ARG A C   1 
ATOM 306   O O   . ARG A 1 253  ? 244.623 223.298 245.408 1.00 62.18  ? 253  ARG A O   1 
ATOM 307   C CB  . ARG A 1 253  ? 242.421 220.883 245.132 1.00 62.34  ? 253  ARG A CB  1 
ATOM 308   C CG  . ARG A 1 253  ? 241.093 220.247 245.495 1.00 62.57  ? 253  ARG A CG  1 
ATOM 309   C CD  . ARG A 1 253  ? 240.532 219.466 244.370 1.00 65.39  ? 253  ARG A CD  1 
ATOM 310   N NE  . ARG A 1 253  ? 240.242 220.304 243.219 1.00 67.59  ? 253  ARG A NE  1 
ATOM 311   C CZ  . ARG A 1 253  ? 239.763 219.849 242.044 1.00 85.49  ? 253  ARG A CZ  1 
ATOM 312   N NH1 . ARG A 1 253  ? 239.522 218.565 241.883 1.00 74.77  ? 253  ARG A NH1 1 
ATOM 313   N NH2 . ARG A 1 253  ? 239.535 220.693 241.053 1.00 75.10  ? 253  ARG A NH2 1 
ATOM 314   N N   . ILE A 1 254  ? 245.433 221.255 245.866 1.00 56.45  ? 254  ILE A N   1 
ATOM 315   C CA  . ILE A 1 254  ? 246.790 221.589 245.447 1.00 57.32  ? 254  ILE A CA  1 
ATOM 316   C C   . ILE A 1 254  ? 246.939 221.515 243.932 1.00 68.38  ? 254  ILE A C   1 
ATOM 317   O O   . ILE A 1 254  ? 246.543 220.529 243.309 1.00 69.93  ? 254  ILE A O   1 
ATOM 318   C CB  . ILE A 1 254  ? 247.815 220.648 246.106 1.00 70.88  ? 254  ILE A CB  1 
ATOM 319   C CG1 . ILE A 1 254  ? 247.762 220.800 247.636 1.00 73.47  ? 254  ILE A CG1 1 
ATOM 320   C CG2 . ILE A 1 254  ? 249.219 220.964 245.587 1.00 72.66  ? 254  ILE A CG2 1 
ATOM 321   C CD1 . ILE A 1 254  ? 248.508 219.720 248.387 1.00 77.75  ? 254  ILE A CD1 1 
ATOM 322   N N   . HIS A 1 255  ? 247.525 222.556 243.346 1.00 68.98  ? 255  HIS A N   1 
ATOM 323   C CA  . HIS A 1 255  ? 247.764 222.620 241.905 1.00 64.42  ? 255  HIS A CA  1 
ATOM 324   C C   . HIS A 1 255  ? 249.237 222.869 241.632 1.00 61.02  ? 255  HIS A C   1 
ATOM 325   O O   . HIS A 1 255  ? 249.955 223.346 242.506 1.00 67.69  ? 255  HIS A O   1 
ATOM 326   C CB  . HIS A 1 255  ? 246.921 223.724 241.262 1.00 64.76  ? 255  HIS A CB  1 
ATOM 327   C CG  . HIS A 1 255  ? 245.455 223.451 241.290 1.00 67.51  ? 255  HIS A CG  1 
ATOM 328   N ND1 . HIS A 1 255  ? 244.797 222.820 240.258 1.00 68.90  ? 255  HIS A ND1 1 
ATOM 329   C CD2 . HIS A 1 255  ? 244.520 223.714 242.227 1.00 68.87  ? 255  HIS A CD2 1 
ATOM 330   C CE1 . HIS A 1 255  ? 243.514 222.712 240.560 1.00 68.69  ? 255  HIS A CE1 1 
ATOM 331   N NE2 . HIS A 1 255  ? 243.321 223.247 241.751 1.00 71.08  ? 255  HIS A NE2 1 
ATOM 332   N N   . LYS A 1 256  ? 249.698 222.537 240.430 1.00 66.77  ? 256  LYS A N   1 
ATOM 333   C CA  . LYS A 1 256  ? 251.108 222.735 240.095 1.00 76.25  ? 256  LYS A CA  1 
ATOM 334   C C   . LYS A 1 256  ? 251.313 223.756 238.979 1.00 75.00  ? 256  LYS A C   1 
ATOM 335   O O   . LYS A 1 256  ? 250.435 223.962 238.141 1.00 73.24  ? 256  LYS A O   1 
ATOM 336   C CB  . LYS A 1 256  ? 251.756 221.403 239.713 1.00 78.51  ? 256  LYS A CB  1 
ATOM 337   C CG  . LYS A 1 256  ? 251.169 220.735 238.476 1.00 73.84  ? 256  LYS A CG  1 
ATOM 338   C CD  . LYS A 1 256  ? 251.987 219.512 238.067 1.00 72.68  ? 256  LYS A CD  1 
ATOM 339   C CE  . LYS A 1 256  ? 251.765 218.337 239.011 1.00 74.18  ? 256  LYS A CE  1 
ATOM 340   N NZ  . LYS A 1 256  ? 252.563 217.139 238.606 1.00 74.25  ? 256  LYS A NZ  1 
ATOM 341   N N   . GLY A 1 257  ? 252.495 224.374 238.964 1.00 64.63  ? 257  GLY A N   1 
ATOM 342   C CA  . GLY A 1 257  ? 252.862 225.333 237.925 1.00 62.42  ? 257  GLY A CA  1 
ATOM 343   C C   . GLY A 1 257  ? 252.943 226.752 238.478 1.00 69.14  ? 257  GLY A C   1 
ATOM 344   O O   . GLY A 1 257  ? 252.470 227.025 239.581 1.00 70.66  ? 257  GLY A O   1 
ATOM 345   N N   . ASN A 1 258  ? 253.549 227.657 237.712 1.00 61.24  ? 258  ASN A N   1 
ATOM 346   C CA  . ASN A 1 258  ? 253.740 229.031 238.167 1.00 60.15  ? 258  ASN A CA  1 
ATOM 347   C C   . ASN A 1 258  ? 252.593 229.938 237.742 1.00 60.66  ? 258  ASN A C   1 
ATOM 348   O O   . ASN A 1 258  ? 252.584 231.133 238.046 1.00 64.06  ? 258  ASN A O   1 
ATOM 349   C CB  . ASN A 1 258  ? 255.059 229.576 237.660 1.00 67.52  ? 258  ASN A CB  1 
ATOM 350   C CG  . ASN A 1 258  ? 256.246 228.883 238.271 1.00 76.69  ? 258  ASN A CG  1 
ATOM 351   O OD1 . ASN A 1 258  ? 256.589 227.762 237.875 1.00 72.81  ? 258  ASN A OD1 1 
ATOM 352   N ND2 . ASN A 1 258  ? 256.881 229.527 239.221 1.00 70.83  ? 258  ASN A ND2 1 
ATOM 353   N N   . SER A 1 259  ? 251.614 229.360 237.055 1.00 66.10  ? 259  SER A N   1 
ATOM 354   C CA  . SER A 1 259  ? 250.427 230.095 236.634 1.00 64.55  ? 259  SER A CA  1 
ATOM 355   C C   . SER A 1 259  ? 249.172 229.228 236.732 1.00 61.46  ? 259  SER A C   1 
ATOM 356   O O   . SER A 1 259  ? 248.524 228.961 235.720 1.00 62.29  ? 259  SER A O   1 
ATOM 357   C CB  . SER A 1 259  ? 250.596 230.583 235.211 1.00 63.51  ? 259  SER A CB  1 
ATOM 358   O OG  . SER A 1 259  ? 250.901 229.522 234.348 1.00 66.07  ? 259  SER A OG  1 
ATOM 359   N N   . PRO A 1 260  ? 248.824 228.775 237.940 1.00 59.28  ? 260  PRO A N   1 
ATOM 360   C CA  . PRO A 1 260  ? 247.776 227.820 238.242 1.00 59.67  ? 260  PRO A CA  1 
ATOM 361   C C   . PRO A 1 260  ? 246.377 228.384 238.021 1.00 65.37  ? 260  PRO A C   1 
ATOM 362   O O   . PRO A 1 260  ? 246.122 229.565 238.260 1.00 58.97  ? 260  PRO A O   1 
ATOM 363   C CB  . PRO A 1 260  ? 248.023 227.527 239.725 1.00 65.52  ? 260  PRO A CB  1 
ATOM 364   C CG  . PRO A 1 260  ? 248.679 228.785 240.252 1.00 66.46  ? 260  PRO A CG  1 
ATOM 365   C CD  . PRO A 1 260  ? 249.541 229.276 239.113 1.00 65.63  ? 260  PRO A CD  1 
ATOM 366   N N   . LEU A 1 261  ? 245.463 227.503 237.628 1.00 71.82  ? 261  LEU A N   1 
ATOM 367   C CA  . LEU A 1 261  ? 244.042 227.817 237.531 1.00 68.83  ? 261  LEU A CA  1 
ATOM 368   C C   . LEU A 1 261  ? 243.279 226.948 238.523 1.00 70.16  ? 261  LEU A C   1 
ATOM 369   O O   . LEU A 1 261  ? 243.386 225.723 238.488 1.00 71.86  ? 261  LEU A O   1 
ATOM 370   C CB  . LEU A 1 261  ? 243.544 227.562 236.100 1.00 68.52  ? 261  LEU A CB  1 
ATOM 371   C CG  . LEU A 1 261  ? 242.037 227.748 235.846 1.00 75.27  ? 261  LEU A CG  1 
ATOM 372   C CD1 . LEU A 1 261  ? 241.657 229.213 236.018 1.00 72.84  ? 261  LEU A CD1 1 
ATOM 373   C CD2 . LEU A 1 261  ? 241.713 227.270 234.437 1.00 74.22  ? 261  LEU A CD2 1 
ATOM 374   N N   . PHE A 1 262  ? 242.551 227.578 239.437 1.00 69.76  ? 262  PHE A N   1 
ATOM 375   C CA  . PHE A 1 262  ? 241.912 226.841 240.518 1.00 65.82  ? 262  PHE A CA  1 
ATOM 376   C C   . PHE A 1 262  ? 240.444 226.547 240.244 1.00 70.57  ? 262  PHE A C   1 
ATOM 377   O O   . PHE A 1 262  ? 240.008 225.401 240.338 1.00 72.14  ? 262  PHE A O   1 
ATOM 378   C CB  . PHE A 1 262  ? 242.024 227.632 241.820 1.00 65.87  ? 262  PHE A CB  1 
ATOM 379   C CG  . PHE A 1 262  ? 243.430 227.865 242.272 1.00 57.43  ? 262  PHE A CG  1 
ATOM 380   C CD1 . PHE A 1 262  ? 244.063 226.966 243.095 1.00 56.38  ? 262  PHE A CD1 1 
ATOM 381   C CD2 . PHE A 1 262  ? 244.119 228.990 241.868 1.00 60.85  ? 262  PHE A CD2 1 
ATOM 382   C CE1 . PHE A 1 262  ? 245.359 227.182 243.510 1.00 57.71  ? 262  PHE A CE1 1 
ATOM 383   C CE2 . PHE A 1 262  ? 245.410 229.212 242.279 1.00 59.26  ? 262  PHE A CE2 1 
ATOM 384   C CZ  . PHE A 1 262  ? 246.032 228.305 243.101 1.00 55.12  ? 262  PHE A CZ  1 
ATOM 385   N N   . ASN A 1 263  ? 239.677 227.585 239.929 1.00 71.94  ? 263  ASN A N   1 
ATOM 386   C CA  . ASN A 1 263  ? 238.231 227.439 239.768 1.00 74.39  ? 263  ASN A CA  1 
ATOM 387   C C   . ASN A 1 263  ? 237.580 226.762 240.977 1.00 70.48  ? 263  ASN A C   1 
ATOM 388   O O   . ASN A 1 263  ? 236.835 225.793 240.826 1.00 76.52  ? 263  ASN A O   1 
ATOM 389   C CB  . ASN A 1 263  ? 237.899 226.677 238.498 1.00 77.31  ? 263  ASN A CB  1 
ATOM 390   C CG  . ASN A 1 263  ? 238.261 227.436 237.254 1.00 82.51  ? 263  ASN A CG  1 
ATOM 391   O OD1 . ASN A 1 263  ? 238.155 228.668 237.205 1.00 76.55  ? 263  ASN A OD1 1 
ATOM 392   N ND2 . ASN A 1 263  ? 238.680 226.724 236.242 1.00 75.95  ? 263  ASN A ND2 1 
ATOM 393   N N   . GLU A 1 264  ? 237.879 227.251 242.179 1.00 68.13  ? 264  GLU A N   1 
ATOM 394   C CA  . GLU A 1 264  ? 237.313 226.658 243.393 1.00 64.55  ? 264  GLU A CA  1 
ATOM 395   C C   . GLU A 1 264  ? 236.694 227.713 244.303 1.00 69.38  ? 264  GLU A C   1 
ATOM 396   O O   . GLU A 1 264  ? 237.199 228.833 244.405 1.00 67.60  ? 264  GLU A O   1 
ATOM 397   C CB  . GLU A 1 264  ? 238.385 225.871 244.153 1.00 71.84  ? 264  GLU A CB  1 
ATOM 398   C CG  . GLU A 1 264  ? 238.933 224.671 243.384 1.00 78.29  ? 264  GLU A CG  1 
ATOM 399   C CD  . GLU A 1 264  ? 239.988 223.891 244.124 1.00 71.54  ? 264  GLU A CD  1 
ATOM 400   O OE1 . GLU A 1 264  ? 239.989 223.915 245.330 1.00 70.20  ? 264  GLU A OE1 1 
ATOM 401   O OE2 . GLU A 1 264  ? 240.803 223.273 243.475 1.00 70.08  ? 264  GLU A OE2 1 
ATOM 402   N N   . THR A 1 265  ? 235.598 227.348 244.970 1.00 73.00  ? 265  THR A N   1 
ATOM 403   C CA  . THR A 1 265  ? 234.897 228.272 245.861 1.00 68.21  ? 265  THR A CA  1 
ATOM 404   C C   . THR A 1 265  ? 234.785 227.734 247.284 1.00 58.25  ? 265  THR A C   1 
ATOM 405   O O   . THR A 1 265  ? 234.414 226.580 247.498 1.00 66.04  ? 265  THR A O   1 
ATOM 406   C CB  . THR A 1 265  ? 233.483 228.589 245.332 1.00 69.48  ? 265  THR A CB  1 
ATOM 407   O OG1 . THR A 1 265  ? 233.573 229.172 244.025 1.00 69.69  ? 265  THR A OG1 1 
ATOM 408   C CG2 . THR A 1 265  ? 232.783 229.573 246.264 1.00 59.69  ? 265  THR A CG2 1 
ATOM 409   N N   . LEU A 1 266  ? 235.095 228.588 248.251 1.00 54.94  ? 266  LEU A N   1 
ATOM 410   C CA  . LEU A 1 266  ? 234.973 228.260 249.666 1.00 55.40  ? 266  LEU A CA  1 
ATOM 411   C C   . LEU A 1 266  ? 233.976 229.201 250.336 1.00 64.65  ? 266  LEU A C   1 
ATOM 412   O O   . LEU A 1 266  ? 233.788 230.333 249.888 1.00 64.78  ? 266  LEU A O   1 
ATOM 413   C CB  . LEU A 1 266  ? 236.335 228.385 250.365 1.00 61.87  ? 266  LEU A CB  1 
ATOM 414   C CG  . LEU A 1 266  ? 237.502 227.590 249.754 1.00 57.63  ? 266  LEU A CG  1 
ATOM 415   C CD1 . LEU A 1 266  ? 238.793 227.979 250.467 1.00 56.44  ? 266  LEU A CD1 1 
ATOM 416   C CD2 . LEU A 1 266  ? 237.240 226.101 249.898 1.00 59.90  ? 266  LEU A CD2 1 
ATOM 417   N N   . PHE A 1 267  ? 233.347 228.750 251.416 1.00 65.92  ? 267  PHE A N   1 
ATOM 418   C CA  . PHE A 1 267  ? 232.459 229.624 252.176 1.00 55.35  ? 267  PHE A CA  1 
ATOM 419   C C   . PHE A 1 267  ? 232.529 229.335 253.666 1.00 63.03  ? 267  PHE A C   1 
ATOM 420   O O   . PHE A 1 267  ? 232.893 228.233 254.080 1.00 64.81  ? 267  PHE A O   1 
ATOM 421   C CB  . PHE A 1 267  ? 231.018 229.469 251.706 1.00 57.55  ? 267  PHE A CB  1 
ATOM 422   C CG  . PHE A 1 267  ? 230.452 228.121 251.991 1.00 62.75  ? 267  PHE A CG  1 
ATOM 423   C CD1 . PHE A 1 267  ? 230.595 227.091 251.081 1.00 73.29  ? 267  PHE A CD1 1 
ATOM 424   C CD2 . PHE A 1 267  ? 229.777 227.875 253.174 1.00 67.10  ? 267  PHE A CD2 1 
ATOM 425   C CE1 . PHE A 1 267  ? 230.077 225.841 251.344 1.00 75.64  ? 267  PHE A CE1 1 
ATOM 426   C CE2 . PHE A 1 267  ? 229.259 226.626 253.440 1.00 71.37  ? 267  PHE A CE2 1 
ATOM 427   C CZ  . PHE A 1 267  ? 229.407 225.608 252.525 1.00 73.54  ? 267  PHE A CZ  1 
ATOM 428   N N   . PHE A 1 268  ? 232.165 230.328 254.470 1.00 63.24  ? 268  PHE A N   1 
ATOM 429   C CA  . PHE A 1 268  ? 232.166 230.176 255.919 1.00 60.67  ? 268  PHE A CA  1 
ATOM 430   C C   . PHE A 1 268  ? 230.847 230.637 256.527 1.00 60.74  ? 268  PHE A C   1 
ATOM 431   O O   . PHE A 1 268  ? 230.347 231.715 256.204 1.00 60.45  ? 268  PHE A O   1 
ATOM 432   C CB  . PHE A 1 268  ? 233.316 230.977 256.526 1.00 56.54  ? 268  PHE A CB  1 
ATOM 433   C CG  . PHE A 1 268  ? 234.658 230.630 255.949 1.00 59.49  ? 268  PHE A CG  1 
ATOM 434   C CD1 . PHE A 1 268  ? 235.097 231.227 254.775 1.00 63.41  ? 268  PHE A CD1 1 
ATOM 435   C CD2 . PHE A 1 268  ? 235.483 229.717 256.570 1.00 59.13  ? 268  PHE A CD2 1 
ATOM 436   C CE1 . PHE A 1 268  ? 236.327 230.913 254.242 1.00 58.96  ? 268  PHE A CE1 1 
ATOM 437   C CE2 . PHE A 1 268  ? 236.714 229.403 256.039 1.00 58.40  ? 268  PHE A CE2 1 
ATOM 438   C CZ  . PHE A 1 268  ? 237.135 230.000 254.874 1.00 56.56  ? 268  PHE A CZ  1 
ATOM 439   N N   . ASN A 1 269  ? 230.299 229.827 257.429 1.00 65.24  ? 269  ASN A N   1 
ATOM 440   C CA  . ASN A 1 269  ? 229.068 230.175 258.133 1.00 62.04  ? 269  ASN A CA  1 
ATOM 441   C C   . ASN A 1 269  ? 229.379 230.714 259.518 1.00 50.06  ? 269  ASN A C   1 
ATOM 442   O O   . ASN A 1 269  ? 229.783 229.967 260.408 1.00 54.78  ? 269  ASN A O   1 
ATOM 443   C CB  . ASN A 1 269  ? 228.138 228.983 258.215 1.00 51.77  ? 269  ASN A CB  1 
ATOM 444   C CG  . ASN A 1 269  ? 227.641 228.553 256.868 1.00 61.58  ? 269  ASN A CG  1 
ATOM 445   O OD1 . ASN A 1 269  ? 227.368 229.388 255.994 1.00 64.18  ? 269  ASN A OD1 1 
ATOM 446   N ND2 . ASN A 1 269  ? 227.516 227.267 256.682 1.00 70.91  ? 269  ASN A ND2 1 
ATOM 447   N N   . LEU A 1 270  ? 229.237 232.018 259.687 1.00 50.13  ? 270  LEU A N   1 
ATOM 448   C CA  . LEU A 1 270  ? 229.629 232.654 260.932 1.00 55.38  ? 270  LEU A CA  1 
ATOM 449   C C   . LEU A 1 270  ? 228.447 233.323 261.616 1.00 64.67  ? 270  LEU A C   1 
ATOM 450   O O   . LEU A 1 270  ? 227.819 234.216 261.048 1.00 64.85  ? 270  LEU A O   1 
ATOM 451   C CB  . LEU A 1 270  ? 230.710 233.701 260.655 1.00 59.46  ? 270  LEU A CB  1 
ATOM 452   C CG  . LEU A 1 270  ? 231.921 233.217 259.837 1.00 69.72  ? 270  LEU A CG  1 
ATOM 453   C CD1 . LEU A 1 270  ? 232.831 234.402 259.548 1.00 69.05  ? 270  LEU A CD1 1 
ATOM 454   C CD2 . LEU A 1 270  ? 232.666 232.135 260.611 1.00 68.31  ? 270  LEU A CD2 1 
ATOM 455   N N   . PHE A 1 271  ? 228.160 232.916 262.848 1.00 60.71  ? 271  PHE A N   1 
ATOM 456   C CA  . PHE A 1 271  ? 227.090 233.560 263.597 1.00 63.39  ? 271  PHE A CA  1 
ATOM 457   C C   . PHE A 1 271  ? 227.653 234.348 264.767 1.00 63.97  ? 271  PHE A C   1 
ATOM 458   O O   . PHE A 1 271  ? 228.173 233.773 265.723 1.00 60.57  ? 271  PHE A O   1 
ATOM 459   C CB  . PHE A 1 271  ? 226.075 232.547 264.110 1.00 58.58  ? 271  PHE A CB  1 
ATOM 460   C CG  . PHE A 1 271  ? 224.891 233.205 264.737 1.00 57.49  ? 271  PHE A CG  1 
ATOM 461   C CD1 . PHE A 1 271  ? 224.931 233.641 266.049 1.00 68.88  ? 271  PHE A CD1 1 
ATOM 462   C CD2 . PHE A 1 271  ? 223.740 233.407 264.009 1.00 63.56  ? 271  PHE A CD2 1 
ATOM 463   C CE1 . PHE A 1 271  ? 223.843 234.265 266.618 1.00 73.66  ? 271  PHE A CE1 1 
ATOM 464   C CE2 . PHE A 1 271  ? 222.646 234.030 264.572 1.00 73.66  ? 271  PHE A CE2 1 
ATOM 465   C CZ  . PHE A 1 271  ? 222.697 234.460 265.877 1.00 79.99  ? 271  PHE A CZ  1 
ATOM 466   N N   . ASP A 1 272  ? 227.576 235.667 264.672 1.00 57.30  ? 272  ASP A N   1 
ATOM 467   C CA  . ASP A 1 272  ? 228.116 236.526 265.711 1.00 55.34  ? 272  ASP A CA  1 
ATOM 468   C C   . ASP A 1 272  ? 227.561 237.938 265.594 1.00 56.48  ? 272  ASP A C   1 
ATOM 469   O O   . ASP A 1 272  ? 226.813 238.244 264.666 1.00 62.83  ? 272  ASP A O   1 
ATOM 470   C CB  . ASP A 1 272  ? 229.642 236.541 265.646 1.00 58.06  ? 272  ASP A CB  1 
ATOM 471   C CG  . ASP A 1 272  ? 230.302 236.775 267.002 1.00 72.94  ? 272  ASP A CG  1 
ATOM 472   O OD1 . ASP A 1 272  ? 229.694 237.404 267.839 1.00 68.91  ? 272  ASP A OD1 1 
ATOM 473   O OD2 . ASP A 1 272  ? 231.407 236.323 267.188 1.00 70.27  ? 272  ASP A OD2 1 
ATOM 474   N N   . SER A 1 273  ? 227.958 238.799 266.519 1.00 58.23  ? 273  SER A N   1 
ATOM 475   C CA  . SER A 1 273  ? 227.591 240.206 266.474 1.00 57.63  ? 273  SER A CA  1 
ATOM 476   C C   . SER A 1 273  ? 228.257 240.883 265.285 1.00 62.00  ? 273  SER A C   1 
ATOM 477   O O   . SER A 1 273  ? 229.408 240.580 264.971 1.00 63.61  ? 273  SER A O   1 
ATOM 478   C CB  . SER A 1 273  ? 228.022 240.895 267.754 1.00 60.24  ? 273  SER A CB  1 
ATOM 479   O OG  . SER A 1 273  ? 227.735 242.266 267.716 1.00 60.74  ? 273  SER A OG  1 
ATOM 480   N N   . PRO A 1 274  ? 227.569 241.813 264.619 1.00 68.10  ? 274  PRO A N   1 
ATOM 481   C CA  . PRO A 1 274  ? 228.069 242.624 263.526 1.00 70.41  ? 274  PRO A CA  1 
ATOM 482   C C   . PRO A 1 274  ? 229.188 243.534 264.008 1.00 59.62  ? 274  PRO A C   1 
ATOM 483   O O   . PRO A 1 274  ? 229.986 244.025 263.211 1.00 59.14  ? 274  PRO A O   1 
ATOM 484   C CB  . PRO A 1 274  ? 226.825 243.408 263.084 1.00 67.25  ? 274  PRO A CB  1 
ATOM 485   C CG  . PRO A 1 274  ? 225.916 243.404 264.292 1.00 75.23  ? 274  PRO A CG  1 
ATOM 486   C CD  . PRO A 1 274  ? 226.182 242.076 264.980 1.00 71.17  ? 274  PRO A CD  1 
ATOM 487   N N   . GLY A 1 275  ? 229.256 243.744 265.316 1.00 49.83  ? 275  GLY A N   1 
ATOM 488   C CA  . GLY A 1 275  ? 230.303 244.571 265.886 1.00 56.40  ? 275  GLY A CA  1 
ATOM 489   C C   . GLY A 1 275  ? 231.598 243.787 266.058 1.00 58.67  ? 275  GLY A C   1 
ATOM 490   O O   . GLY A 1 275  ? 232.643 244.366 266.353 1.00 61.27  ? 275  GLY A O   1 
ATOM 491   N N   . GLU A 1 276  ? 231.528 242.468 265.880 1.00 57.93  ? 276  GLU A N   1 
ATOM 492   C CA  . GLU A 1 276  ? 232.700 241.614 266.039 1.00 53.15  ? 276  GLU A CA  1 
ATOM 493   C C   . GLU A 1 276  ? 233.234 241.120 264.705 1.00 58.28  ? 276  GLU A C   1 
ATOM 494   O O   . GLU A 1 276  ? 234.443 240.980 264.526 1.00 63.53  ? 276  GLU A O   1 
ATOM 495   C CB  . GLU A 1 276  ? 232.374 240.419 266.932 1.00 60.39  ? 276  GLU A CB  1 
ATOM 496   C CG  . GLU A 1 276  ? 232.048 240.785 268.367 1.00 70.15  ? 276  GLU A CG  1 
ATOM 497   C CD  . GLU A 1 276  ? 233.235 241.318 269.114 1.00 67.84  ? 276  GLU A CD  1 
ATOM 498   O OE1 . GLU A 1 276  ? 234.265 240.690 269.089 1.00 63.33  ? 276  GLU A OE1 1 
ATOM 499   O OE2 . GLU A 1 276  ? 233.112 242.363 269.711 1.00 71.62  ? 276  GLU A OE2 1 
ATOM 500   N N   . LEU A 1 277  ? 232.336 240.858 263.763 1.00 59.70  ? 277  LEU A N   1 
ATOM 501   C CA  . LEU A 1 277  ? 232.742 240.329 262.465 1.00 50.80  ? 277  LEU A CA  1 
ATOM 502   C C   . LEU A 1 277  ? 233.208 241.431 261.527 1.00 55.65  ? 277  LEU A C   1 
ATOM 503   O O   . LEU A 1 277  ? 233.813 241.159 260.494 1.00 60.31  ? 277  LEU A O   1 
ATOM 504   C CB  . LEU A 1 277  ? 231.580 239.572 261.821 1.00 45.05  ? 277  LEU A CB  1 
ATOM 505   C CG  . LEU A 1 277  ? 231.097 238.338 262.575 1.00 57.09  ? 277  LEU A CG  1 
ATOM 506   C CD1 . LEU A 1 277  ? 229.809 237.836 261.941 1.00 65.22  ? 277  LEU A CD1 1 
ATOM 507   C CD2 . LEU A 1 277  ? 232.170 237.254 262.533 1.00 66.40  ? 277  LEU A CD2 1 
ATOM 508   N N   . PHE A 1 278  ? 232.913 242.676 261.880 1.00 52.88  ? 278  PHE A N   1 
ATOM 509   C CA  . PHE A 1 278  ? 233.251 243.818 261.039 1.00 58.30  ? 278  PHE A CA  1 
ATOM 510   C C   . PHE A 1 278  ? 234.758 243.990 260.885 1.00 62.11  ? 278  PHE A C   1 
ATOM 511   O O   . PHE A 1 278  ? 235.260 244.244 259.787 1.00 60.80  ? 278  PHE A O   1 
ATOM 512   C CB  . PHE A 1 278  ? 232.662 245.095 261.628 1.00 62.16  ? 278  PHE A CB  1 
ATOM 513   C CG  . PHE A 1 278  ? 232.821 246.299 260.761 1.00 57.71  ? 278  PHE A CG  1 
ATOM 514   C CD1 . PHE A 1 278  ? 233.935 247.103 260.864 1.00 57.62  ? 278  PHE A CD1 1 
ATOM 515   C CD2 . PHE A 1 278  ? 231.848 246.629 259.836 1.00 65.23  ? 278  PHE A CD2 1 
ATOM 516   C CE1 . PHE A 1 278  ? 234.078 248.214 260.066 1.00 68.61  ? 278  PHE A CE1 1 
ATOM 517   C CE2 . PHE A 1 278  ? 231.983 247.743 259.038 1.00 70.84  ? 278  PHE A CE2 1 
ATOM 518   C CZ  . PHE A 1 278  ? 233.100 248.537 259.151 1.00 71.91  ? 278  PHE A CZ  1 
ATOM 519   N N   . ASP A 1 279  ? 235.477 243.880 261.999 1.00 60.83  ? 279  ASP A N   1 
ATOM 520   C CA  . ASP A 1 279  ? 236.917 244.105 262.012 1.00 51.07  ? 279  ASP A CA  1 
ATOM 521   C C   . ASP A 1 279  ? 237.701 242.808 261.933 1.00 43.83  ? 279  ASP A C   1 
ATOM 522   O O   . ASP A 1 279  ? 238.922 242.806 262.077 1.00 52.21  ? 279  ASP A O   1 
ATOM 523   C CB  . ASP A 1 279  ? 237.324 244.874 263.266 1.00 58.51  ? 279  ASP A CB  1 
ATOM 524   C CG  . ASP A 1 279  ? 236.838 246.313 263.261 1.00 61.23  ? 279  ASP A CG  1 
ATOM 525   O OD1 . ASP A 1 279  ? 236.961 246.960 262.248 1.00 55.43  ? 279  ASP A OD1 1 
ATOM 526   O OD2 . ASP A 1 279  ? 236.345 246.754 264.269 1.00 66.18  ? 279  ASP A OD2 1 
ATOM 527   N N   . GLU A 1 280  ? 237.000 241.708 261.702 1.00 58.71  ? 280  GLU A N   1 
ATOM 528   C CA  . GLU A 1 280  ? 237.632 240.399 261.586 1.00 63.44  ? 280  GLU A CA  1 
ATOM 529   C C   . GLU A 1 280  ? 238.201 240.202 260.180 1.00 60.72  ? 280  GLU A C   1 
ATOM 530   O O   . GLU A 1 280  ? 237.442 240.141 259.218 1.00 60.44  ? 280  GLU A O   1 
ATOM 531   C CB  . GLU A 1 280  ? 236.604 239.306 261.894 1.00 55.14  ? 280  GLU A CB  1 
ATOM 532   C CG  . GLU A 1 280  ? 237.072 237.892 261.634 1.00 55.63  ? 280  GLU A CG  1 
ATOM 533   C CD  . GLU A 1 280  ? 238.192 237.476 262.517 1.00 63.55  ? 280  GLU A CD  1 
ATOM 534   O OE1 . GLU A 1 280  ? 238.361 238.064 263.557 1.00 61.10  ? 280  GLU A OE1 1 
ATOM 535   O OE2 . GLU A 1 280  ? 238.887 236.558 262.153 1.00 64.03  ? 280  GLU A OE2 1 
ATOM 536   N N   . PRO A 1 281  ? 239.525 240.097 260.036 1.00 53.15  ? 281  PRO A N   1 
ATOM 537   C CA  . PRO A 1 281  ? 240.243 240.017 258.784 1.00 45.57  ? 281  PRO A CA  1 
ATOM 538   C C   . PRO A 1 281  ? 240.073 238.675 258.118 1.00 38.62  ? 281  PRO A C   1 
ATOM 539   O O   . PRO A 1 281  ? 239.937 237.652 258.784 1.00 54.06  ? 281  PRO A O   1 
ATOM 540   C CB  . PRO A 1 281  ? 241.690 240.243 259.218 1.00 61.58  ? 281  PRO A CB  1 
ATOM 541   C CG  . PRO A 1 281  ? 241.741 239.727 260.633 1.00 65.54  ? 281  PRO A CG  1 
ATOM 542   C CD  . PRO A 1 281  ? 240.373 240.037 261.222 1.00 61.40  ? 281  PRO A CD  1 
ATOM 543   N N   . ILE A 1 282  ? 240.154 238.674 256.801 1.00 43.52  ? 282  ILE A N   1 
ATOM 544   C CA  . ILE A 1 282  ? 240.202 237.437 256.049 1.00 46.82  ? 282  ILE A CA  1 
ATOM 545   C C   . ILE A 1 282  ? 241.598 237.249 255.494 1.00 47.72  ? 282  ILE A C   1 
ATOM 546   O O   . ILE A 1 282  ? 242.096 238.087 254.741 1.00 56.77  ? 282  ILE A O   1 
ATOM 547   C CB  . ILE A 1 282  ? 239.169 237.433 254.905 1.00 52.85  ? 282  ILE A CB  1 
ATOM 548   C CG1 . ILE A 1 282  ? 237.752 237.602 255.484 1.00 55.00  ? 282  ILE A CG1 1 
ATOM 549   C CG2 . ILE A 1 282  ? 239.278 236.135 254.111 1.00 52.30  ? 282  ILE A CG2 1 
ATOM 550   C CD1 . ILE A 1 282  ? 236.682 237.856 254.443 1.00 56.29  ? 282  ILE A CD1 1 
ATOM 551   N N   . PHE A 1 283  ? 242.239 236.158 255.885 1.00 48.67  ? 283  PHE A N   1 
ATOM 552   C CA  . PHE A 1 283  ? 243.602 235.890 255.458 1.00 43.87  ? 283  PHE A CA  1 
ATOM 553   C C   . PHE A 1 283  ? 243.612 235.030 254.215 1.00 46.02  ? 283  PHE A C   1 
ATOM 554   O O   . PHE A 1 283  ? 243.125 233.900 254.235 1.00 54.98  ? 283  PHE A O   1 
ATOM 555   C CB  . PHE A 1 283  ? 244.374 235.162 256.552 1.00 42.29  ? 283  PHE A CB  1 
ATOM 556   C CG  . PHE A 1 283  ? 244.579 235.953 257.791 1.00 52.79  ? 283  PHE A CG  1 
ATOM 557   C CD1 . PHE A 1 283  ? 243.621 235.955 258.787 1.00 59.56  ? 283  PHE A CD1 1 
ATOM 558   C CD2 . PHE A 1 283  ? 245.733 236.689 257.978 1.00 50.75  ? 283  PHE A CD2 1 
ATOM 559   C CE1 . PHE A 1 283  ? 243.811 236.679 259.943 1.00 62.81  ? 283  PHE A CE1 1 
ATOM 560   C CE2 . PHE A 1 283  ? 245.927 237.412 259.134 1.00 53.71  ? 283  PHE A CE2 1 
ATOM 561   C CZ  . PHE A 1 283  ? 244.965 237.407 260.118 1.00 61.20  ? 283  PHE A CZ  1 
ATOM 562   N N   . ILE A 1 284  ? 244.188 235.545 253.140 1.00 40.40  ? 284  ILE A N   1 
ATOM 563   C CA  . ILE A 1 284  ? 244.319 234.759 251.928 1.00 43.70  ? 284  ILE A CA  1 
ATOM 564   C C   . ILE A 1 284  ? 245.770 234.364 251.746 1.00 52.95  ? 284  ILE A C   1 
ATOM 565   O O   . ILE A 1 284  ? 246.626 235.209 251.484 1.00 55.04  ? 284  ILE A O   1 
ATOM 566   C CB  . ILE A 1 284  ? 243.814 235.535 250.703 1.00 48.03  ? 284  ILE A CB  1 
ATOM 567   C CG1 . ILE A 1 284  ? 242.333 235.887 250.899 1.00 48.14  ? 284  ILE A CG1 1 
ATOM 568   C CG2 . ILE A 1 284  ? 244.021 234.708 249.435 1.00 56.28  ? 284  ILE A CG2 1 
ATOM 569   C CD1 . ILE A 1 284  ? 241.772 236.823 249.852 1.00 53.90  ? 284  ILE A CD1 1 
ATOM 570   N N   . THR A 1 285  ? 246.052 233.080 251.927 1.00 49.59  ? 285  THR A N   1 
ATOM 571   C CA  . THR A 1 285  ? 247.429 232.610 251.941 1.00 51.76  ? 285  THR A CA  1 
ATOM 572   C C   . THR A 1 285  ? 247.741 231.715 250.760 1.00 47.96  ? 285  THR A C   1 
ATOM 573   O O   . THR A 1 285  ? 247.041 230.735 250.507 1.00 53.76  ? 285  THR A O   1 
ATOM 574   C CB  . THR A 1 285  ? 247.724 231.851 253.245 1.00 57.63  ? 285  THR A CB  1 
ATOM 575   O OG1 . THR A 1 285  ? 247.537 232.731 254.359 1.00 54.10  ? 285  THR A OG1 1 
ATOM 576   C CG2 . THR A 1 285  ? 249.147 231.334 253.248 1.00 60.20  ? 285  THR A CG2 1 
ATOM 577   N N   . VAL A 1 286  ? 248.817 232.037 250.055 1.00 46.98  ? 286  VAL A N   1 
ATOM 578   C CA  . VAL A 1 286  ? 249.264 231.218 248.944 1.00 45.41  ? 286  VAL A CA  1 
ATOM 579   C C   . VAL A 1 286  ? 250.518 230.463 249.351 1.00 56.43  ? 286  VAL A C   1 
ATOM 580   O O   . VAL A 1 286  ? 251.571 231.068 249.562 1.00 60.51  ? 286  VAL A O   1 
ATOM 581   C CB  . VAL A 1 286  ? 249.555 232.094 247.718 1.00 43.00  ? 286  VAL A CB  1 
ATOM 582   C CG1 . VAL A 1 286  ? 249.968 231.224 246.544 1.00 55.84  ? 286  VAL A CG1 1 
ATOM 583   C CG2 . VAL A 1 286  ? 248.324 232.914 247.384 1.00 50.91  ? 286  VAL A CG2 1 
ATOM 584   N N   . VAL A 1 287  ? 250.396 229.148 249.494 1.00 56.29  ? 287  VAL A N   1 
ATOM 585   C CA  . VAL A 1 287  ? 251.493 228.345 250.020 1.00 56.23  ? 287  VAL A CA  1 
ATOM 586   C C   . VAL A 1 287  ? 251.878 227.212 249.087 1.00 59.10  ? 287  VAL A C   1 
ATOM 587   O O   . VAL A 1 287  ? 251.023 226.573 248.478 1.00 63.81  ? 287  VAL A O   1 
ATOM 588   C CB  . VAL A 1 287  ? 251.124 227.788 251.409 1.00 60.74  ? 287  VAL A CB  1 
ATOM 589   C CG1 . VAL A 1 287  ? 249.905 226.910 251.313 1.00 61.22  ? 287  VAL A CG1 1 
ATOM 590   C CG2 . VAL A 1 287  ? 252.294 227.004 251.983 1.00 72.04  ? 287  VAL A CG2 1 
ATOM 591   N N   . ASP A 1 288  ? 253.178 226.971 248.981 1.00 69.94  ? 288  ASP A N   1 
ATOM 592   C CA  . ASP A 1 288  ? 253.728 225.905 248.154 1.00 75.77  ? 288  ASP A CA  1 
ATOM 593   C C   . ASP A 1 288  ? 253.786 224.606 248.942 1.00 80.52  ? 288  ASP A C   1 
ATOM 594   O O   . ASP A 1 288  ? 254.590 224.473 249.866 1.00 85.99  ? 288  ASP A O   1 
ATOM 595   C CB  . ASP A 1 288  ? 255.132 226.285 247.679 1.00 78.03  ? 288  ASP A CB  1 
ATOM 596   C CG  . ASP A 1 288  ? 255.748 225.268 246.761 1.00 83.28  ? 288  ASP A CG  1 
ATOM 597   O OD1 . ASP A 1 288  ? 255.066 224.344 246.396 1.00 83.51  ? 288  ASP A OD1 1 
ATOM 598   O OD2 . ASP A 1 288  ? 256.899 225.416 246.431 1.00 86.67  ? 288  ASP A OD2 1 
ATOM 599   N N   . SER A 1 289  ? 252.907 223.665 248.617 1.00 73.63  ? 289  SER A N   1 
ATOM 600   C CA  . SER A 1 289  ? 252.816 222.445 249.405 1.00 83.03  ? 289  SER A CA  1 
ATOM 601   C C   . SER A 1 289  ? 253.313 221.239 248.627 1.00 90.45  ? 289  SER A C   1 
ATOM 602   O O   . SER A 1 289  ? 252.820 220.938 247.540 1.00 92.61  ? 289  SER A O   1 
ATOM 603   C CB  . SER A 1 289  ? 251.392 222.223 249.870 1.00 89.93  ? 289  SER A CB  1 
ATOM 604   O OG  . SER A 1 289  ? 251.301 221.074 250.671 1.00 97.34  ? 289  SER A OG  1 
ATOM 605   N N   . ARG A 1 290  ? 254.323 220.568 249.171 1.00 105.45 ? 290  ARG A N   1 
ATOM 606   C CA  . ARG A 1 290  ? 254.967 219.458 248.476 1.00 118.89 ? 290  ARG A CA  1 
ATOM 607   C C   . ARG A 1 290  ? 255.205 218.264 249.395 1.00 126.57 ? 290  ARG A C   1 
ATOM 608   O O   . ARG A 1 290  ? 255.363 218.419 250.604 1.00 125.52 ? 290  ARG A O   1 
ATOM 609   C CB  . ARG A 1 290  ? 256.289 219.916 247.877 1.00 119.93 ? 290  ARG A CB  1 
ATOM 610   C CG  . ARG A 1 290  ? 256.159 220.987 246.797 1.00 103.50 ? 290  ARG A CG  1 
ATOM 611   C CD  . ARG A 1 290  ? 257.471 221.548 246.406 1.00 100.92 ? 290  ARG A CD  1 
ATOM 612   N NE  . ARG A 1 290  ? 258.050 222.355 247.468 1.00 108.46 ? 290  ARG A NE  1 
ATOM 613   C CZ  . ARG A 1 290  ? 259.211 223.032 247.372 1.00 115.61 ? 290  ARG A CZ  1 
ATOM 614   N NH1 . ARG A 1 290  ? 259.908 222.991 246.257 1.00 101.60 ? 290  ARG A NH1 1 
ATOM 615   N NH2 . ARG A 1 290  ? 259.650 223.738 248.400 1.00 111.63 ? 290  ARG A NH2 1 
ATOM 616   N N   . SER A 1 291  ? 255.245 217.069 248.812 1.00 133.35 ? 291  SER A N   1 
ATOM 617   C CA  . SER A 1 291  ? 255.512 215.855 249.577 1.00 149.73 ? 291  SER A CA  1 
ATOM 618   C C   . SER A 1 291  ? 257.007 215.575 249.717 1.00 150.50 ? 291  SER A C   1 
ATOM 619   O O   . SER A 1 291  ? 257.420 214.782 250.563 1.00 144.81 ? 291  SER A O   1 
ATOM 620   C CB  . SER A 1 291  ? 254.835 214.671 248.917 1.00 146.38 ? 291  SER A CB  1 
ATOM 621   O OG  . SER A 1 291  ? 255.386 214.421 247.652 1.00 144.36 ? 291  SER A OG  1 
ATOM 622   N N   . LEU A 1 292  ? 257.813 216.212 248.873 1.00 147.09 ? 292  LEU A N   1 
ATOM 623   C CA  . LEU A 1 292  ? 259.253 215.970 248.863 1.00 152.44 ? 292  LEU A CA  1 
ATOM 624   C C   . LEU A 1 292  ? 260.031 217.026 249.643 1.00 149.78 ? 292  LEU A C   1 
ATOM 625   O O   . LEU A 1 292  ? 261.160 216.782 250.072 1.00 144.56 ? 292  LEU A O   1 
ATOM 626   C CB  . LEU A 1 292  ? 259.768 215.926 247.418 1.00 147.60 ? 292  LEU A CB  1 
ATOM 627   C CG  . LEU A 1 292  ? 259.139 214.853 246.499 1.00 154.56 ? 292  LEU A CG  1 
ATOM 628   C CD1 . LEU A 1 292  ? 259.700 215.014 245.091 1.00 138.86 ? 292  LEU A CD1 1 
ATOM 629   C CD2 . LEU A 1 292  ? 259.445 213.459 247.046 1.00 150.08 ? 292  LEU A CD2 1 
ATOM 630   N N   . ARG A 1 293  ? 259.443 218.208 249.799 1.00 155.40 ? 293  ARG A N   1 
ATOM 631   C CA  . ARG A 1 293  ? 260.124 219.325 250.448 1.00 138.90 ? 293  ARG A CA  1 
ATOM 632   C C   . ARG A 1 293  ? 259.211 220.041 251.434 1.00 127.74 ? 293  ARG A C   1 
ATOM 633   O O   . ARG A 1 293  ? 257.990 220.014 251.292 1.00 129.69 ? 293  ARG A O   1 
ATOM 634   C CB  . ARG A 1 293  ? 260.623 220.324 249.415 1.00 135.53 ? 293  ARG A CB  1 
ATOM 635   C CG  . ARG A 1 293  ? 261.672 219.796 248.443 1.00 141.06 ? 293  ARG A CG  1 
ATOM 636   C CD  . ARG A 1 293  ? 262.978 219.548 249.110 1.00 154.40 ? 293  ARG A CD  1 
ATOM 637   N NE  . ARG A 1 293  ? 264.002 219.145 248.160 1.00 160.39 ? 293  ARG A NE  1 
ATOM 638   C CZ  . ARG A 1 293  ? 264.224 217.878 247.753 1.00 168.52 ? 293  ARG A CZ  1 
ATOM 639   N NH1 . ARG A 1 293  ? 263.489 216.888 248.217 1.00 155.79 ? 293  ARG A NH1 1 
ATOM 640   N NH2 . ARG A 1 293  ? 265.188 217.629 246.882 1.00 164.32 ? 293  ARG A NH2 1 
ATOM 641   N N   . THR A 1 294  ? 259.812 220.693 252.424 1.00 135.76 ? 294  THR A N   1 
ATOM 642   C CA  . THR A 1 294  ? 259.060 221.436 253.429 1.00 130.36 ? 294  THR A CA  1 
ATOM 643   C C   . THR A 1 294  ? 258.256 222.565 252.794 1.00 128.86 ? 294  THR A C   1 
ATOM 644   O O   . THR A 1 294  ? 258.772 223.326 251.974 1.00 119.52 ? 294  THR A O   1 
ATOM 645   C CB  . THR A 1 294  ? 260.004 222.010 254.504 1.00 134.30 ? 294  THR A CB  1 
ATOM 646   O OG1 . THR A 1 294  ? 260.736 220.940 255.116 1.00 138.45 ? 294  THR A OG1 1 
ATOM 647   C CG2 . THR A 1 294  ? 259.210 222.748 255.575 1.00 130.33 ? 294  THR A CG2 1 
ATOM 648   N N   . ASP A 1 295  ? 256.989 222.666 253.182 1.00 121.54 ? 295  ASP A N   1 
ATOM 649   C CA  . ASP A 1 295  ? 256.084 223.675 252.643 1.00 112.64 ? 295  ASP A CA  1 
ATOM 650   C C   . ASP A 1 295  ? 256.553 225.084 252.979 1.00 109.06 ? 295  ASP A C   1 
ATOM 651   O O   . ASP A 1 295  ? 257.118 225.321 254.047 1.00 105.32 ? 295  ASP A O   1 
ATOM 652   C CB  . ASP A 1 295  ? 254.665 223.465 253.178 1.00 108.14 ? 295  ASP A CB  1 
ATOM 653   C CG  . ASP A 1 295  ? 254.021 222.186 252.657 1.00 106.83 ? 295  ASP A CG  1 
ATOM 654   O OD1 . ASP A 1 295  ? 254.653 221.495 251.890 1.00 108.83 ? 295  ASP A OD1 1 
ATOM 655   O OD2 . ASP A 1 295  ? 252.893 221.922 253.004 1.00 104.04 ? 295  ASP A OD2 1 
ATOM 656   N N   . ALA A 1 296  ? 256.314 226.020 252.064 1.00 98.93  ? 296  ALA A N   1 
ATOM 657   C CA  . ALA A 1 296  ? 256.734 227.401 252.276 1.00 90.44  ? 296  ALA A CA  1 
ATOM 658   C C   . ALA A 1 296  ? 255.749 228.389 251.665 1.00 77.20  ? 296  ALA A C   1 
ATOM 659   O O   . ALA A 1 296  ? 255.086 228.095 250.671 1.00 74.46  ? 296  ALA A O   1 
ATOM 660   C CB  . ALA A 1 296  ? 258.117 227.622 251.684 1.00 87.25  ? 296  ALA A CB  1 
ATOM 661   N N   . LEU A 1 297  ? 255.674 229.570 252.265 1.00 70.79  ? 297  LEU A N   1 
ATOM 662   C CA  . LEU A 1 297  ? 254.795 230.637 251.805 1.00 60.15  ? 297  LEU A CA  1 
ATOM 663   C C   . LEU A 1 297  ? 255.281 231.244 250.497 1.00 58.88  ? 297  LEU A C   1 
ATOM 664   O O   . LEU A 1 297  ? 256.461 231.558 250.353 1.00 66.60  ? 297  LEU A O   1 
ATOM 665   C CB  . LEU A 1 297  ? 254.731 231.731 252.881 1.00 60.86  ? 297  LEU A CB  1 
ATOM 666   C CG  . LEU A 1 297  ? 253.826 232.930 252.592 1.00 60.01  ? 297  LEU A CG  1 
ATOM 667   C CD1 . LEU A 1 297  ? 252.381 232.485 252.606 1.00 63.52  ? 297  LEU A CD1 1 
ATOM 668   C CD2 . LEU A 1 297  ? 254.067 234.002 253.633 1.00 65.07  ? 297  LEU A CD2 1 
ATOM 669   N N   . LEU A 1 298  ? 254.366 231.449 249.554 1.00 59.73  ? 298  LEU A N   1 
ATOM 670   C CA  . LEU A 1 298  ? 254.706 232.153 248.325 1.00 59.18  ? 298  LEU A CA  1 
ATOM 671   C C   . LEU A 1 298  ? 254.280 233.609 248.413 1.00 55.18  ? 298  LEU A C   1 
ATOM 672   O O   . LEU A 1 298  ? 254.937 234.493 247.865 1.00 60.60  ? 298  LEU A O   1 
ATOM 673   C CB  . LEU A 1 298  ? 254.041 231.484 247.118 1.00 64.62  ? 298  LEU A CB  1 
ATOM 674   C CG  . LEU A 1 298  ? 254.465 230.028 246.830 1.00 60.02  ? 298  LEU A CG  1 
ATOM 675   C CD1 . LEU A 1 298  ? 253.634 229.488 245.687 1.00 60.55  ? 298  LEU A CD1 1 
ATOM 676   C CD2 . LEU A 1 298  ? 255.944 229.982 246.475 1.00 63.40  ? 298  LEU A CD2 1 
ATOM 677   N N   . GLY A 1 299  ? 253.199 233.859 249.143 1.00 53.83  ? 299  GLY A N   1 
ATOM 678   C CA  . GLY A 1 299  ? 252.725 235.220 249.360 1.00 55.71  ? 299  GLY A CA  1 
ATOM 679   C C   . GLY A 1 299  ? 251.415 235.241 250.134 1.00 51.10  ? 299  GLY A C   1 
ATOM 680   O O   . GLY A 1 299  ? 250.771 234.208 250.315 1.00 57.36  ? 299  GLY A O   1 
ATOM 681   N N   . GLU A 1 300  ? 251.030 236.426 250.594 1.00 54.63  ? 300  GLU A N   1 
ATOM 682   C CA  . GLU A 1 300  ? 249.821 236.588 251.391 1.00 52.95  ? 300  GLU A CA  1 
ATOM 683   C C   . GLU A 1 300  ? 249.133 237.919 251.120 1.00 48.93  ? 300  GLU A C   1 
ATOM 684   O O   . GLU A 1 300  ? 249.780 238.902 250.759 1.00 52.73  ? 300  GLU A O   1 
ATOM 685   C CB  . GLU A 1 300  ? 250.165 236.471 252.879 1.00 62.95  ? 300  GLU A CB  1 
ATOM 686   C CG  . GLU A 1 300  ? 248.975 236.539 253.827 1.00 58.06  ? 300  GLU A CG  1 
ATOM 687   C CD  . GLU A 1 300  ? 249.358 236.282 255.252 1.00 63.24  ? 300  GLU A CD  1 
ATOM 688   O OE1 . GLU A 1 300  ? 250.500 235.979 255.494 1.00 62.77  ? 300  GLU A OE1 1 
ATOM 689   O OE2 . GLU A 1 300  ? 248.510 236.390 256.103 1.00 58.89  ? 300  GLU A OE2 1 
ATOM 690   N N   . PHE A 1 301  ? 247.818 237.939 251.314 1.00 47.85  ? 301  PHE A N   1 
ATOM 691   C CA  . PHE A 1 301  ? 247.013 239.149 251.194 1.00 45.30  ? 301  PHE A CA  1 
ATOM 692   C C   . PHE A 1 301  ? 245.997 239.241 252.331 1.00 49.49  ? 301  PHE A C   1 
ATOM 693   O O   . PHE A 1 301  ? 245.435 238.227 252.747 1.00 57.35  ? 301  PHE A O   1 
ATOM 694   C CB  . PHE A 1 301  ? 246.291 239.155 249.854 1.00 58.28  ? 301  PHE A CB  1 
ATOM 695   C CG  . PHE A 1 301  ? 245.437 240.342 249.643 1.00 57.15  ? 301  PHE A CG  1 
ATOM 696   C CD1 . PHE A 1 301  ? 245.957 241.484 249.081 1.00 54.05  ? 301  PHE A CD1 1 
ATOM 697   C CD2 . PHE A 1 301  ? 244.108 240.322 250.008 1.00 59.18  ? 301  PHE A CD2 1 
ATOM 698   C CE1 . PHE A 1 301  ? 245.170 242.583 248.887 1.00 57.72  ? 301  PHE A CE1 1 
ATOM 699   C CE2 . PHE A 1 301  ? 243.315 241.421 249.816 1.00 61.72  ? 301  PHE A CE2 1 
ATOM 700   C CZ  . PHE A 1 301  ? 243.846 242.553 249.255 1.00 64.75  ? 301  PHE A CZ  1 
ATOM 701   N N   . ARG A 1 302  ? 245.753 240.448 252.841 1.00 47.15  ? 302  ARG A N   1 
ATOM 702   C CA  . ARG A 1 302  ? 244.781 240.614 253.925 1.00 46.63  ? 302  ARG A CA  1 
ATOM 703   C C   . ARG A 1 302  ? 243.787 241.744 253.680 1.00 53.88  ? 302  ARG A C   1 
ATOM 704   O O   . ARG A 1 302  ? 244.165 242.843 253.269 1.00 52.45  ? 302  ARG A O   1 
ATOM 705   C CB  . ARG A 1 302  ? 245.489 240.876 255.242 1.00 52.51  ? 302  ARG A CB  1 
ATOM 706   C CG  . ARG A 1 302  ? 246.264 239.703 255.803 1.00 50.87  ? 302  ARG A CG  1 
ATOM 707   C CD  . ARG A 1 302  ? 246.999 240.070 257.037 1.00 44.91  ? 302  ARG A CD  1 
ATOM 708   N NE  . ARG A 1 302  ? 246.099 240.476 258.105 1.00 38.29  ? 302  ARG A NE  1 
ATOM 709   C CZ  . ARG A 1 302  ? 245.945 241.737 258.552 1.00 38.93  ? 302  ARG A CZ  1 
ATOM 710   N NH1 . ARG A 1 302  ? 246.636 242.720 258.021 1.00 43.39  ? 302  ARG A NH1 1 
ATOM 711   N NH2 . ARG A 1 302  ? 245.094 241.988 259.528 1.00 48.06  ? 302  ARG A NH2 1 
ATOM 712   N N   . MET A 1 303  ? 242.515 241.471 253.982 1.00 58.52  ? 303  MET A N   1 
ATOM 713   C CA  . MET A 1 303  ? 241.441 242.463 253.906 1.00 54.48  ? 303  MET A CA  1 
ATOM 714   C C   . MET A 1 303  ? 240.411 242.223 255.012 1.00 50.35  ? 303  MET A C   1 
ATOM 715   O O   . MET A 1 303  ? 240.222 241.091 255.448 1.00 53.53  ? 303  MET A O   1 
ATOM 716   C CB  . MET A 1 303  ? 240.785 242.419 252.526 1.00 58.70  ? 303  MET A CB  1 
ATOM 717   C CG  . MET A 1 303  ? 239.679 243.443 252.301 1.00 65.85  ? 303  MET A CG  1 
ATOM 718   S SD  . MET A 1 303  ? 239.011 243.396 250.620 1.00 77.30  ? 303  MET A SD  1 
ATOM 719   C CE  . MET A 1 303  ? 240.229 244.330 249.709 1.00 74.14  ? 303  MET A CE  1 
ATOM 720   N N   . ASP A 1 304  ? 239.746 243.284 255.467 1.00 58.72  ? 304  ASP A N   1 
ATOM 721   C CA  . ASP A 1 304  ? 238.728 243.152 256.511 1.00 56.80  ? 304  ASP A CA  1 
ATOM 722   C C   . ASP A 1 304  ? 237.364 242.823 255.912 1.00 60.98  ? 304  ASP A C   1 
ATOM 723   O O   . ASP A 1 304  ? 237.226 242.691 254.696 1.00 63.15  ? 304  ASP A O   1 
ATOM 724   C CB  . ASP A 1 304  ? 238.628 244.432 257.344 1.00 54.78  ? 304  ASP A CB  1 
ATOM 725   C CG  . ASP A 1 304  ? 237.932 245.545 256.608 1.00 52.48  ? 304  ASP A CG  1 
ATOM 726   O OD1 . ASP A 1 304  ? 237.157 245.237 255.753 1.00 54.66  ? 304  ASP A OD1 1 
ATOM 727   O OD2 . ASP A 1 304  ? 238.173 246.688 256.888 1.00 56.16  ? 304  ASP A OD2 1 
ATOM 728   N N   . VAL A 1 305  ? 236.355 242.693 256.768 1.00 61.89  ? 305  VAL A N   1 
ATOM 729   C CA  . VAL A 1 305  ? 235.000 242.425 256.304 1.00 60.01  ? 305  VAL A CA  1 
ATOM 730   C C   . VAL A 1 305  ? 234.245 243.702 255.992 1.00 53.94  ? 305  VAL A C   1 
ATOM 731   O O   . VAL A 1 305  ? 233.533 243.779 254.990 1.00 60.58  ? 305  VAL A O   1 
ATOM 732   C CB  . VAL A 1 305  ? 234.221 241.601 257.340 1.00 59.00  ? 305  VAL A CB  1 
ATOM 733   C CG1 . VAL A 1 305  ? 232.746 241.539 256.974 1.00 61.41  ? 305  VAL A CG1 1 
ATOM 734   C CG2 . VAL A 1 305  ? 234.789 240.199 257.383 1.00 63.10  ? 305  VAL A CG2 1 
ATOM 735   N N   . GLY A 1 306  ? 234.386 244.701 256.849 1.00 52.07  ? 306  GLY A N   1 
ATOM 736   C CA  . GLY A 1 306  ? 233.647 245.941 256.679 1.00 53.07  ? 306  GLY A CA  1 
ATOM 737   C C   . GLY A 1 306  ? 233.920 246.594 255.331 1.00 57.35  ? 306  GLY A C   1 
ATOM 738   O O   . GLY A 1 306  ? 233.015 247.168 254.728 1.00 62.30  ? 306  GLY A O   1 
ATOM 739   N N   . THR A 1 307  ? 235.157 246.497 254.852 1.00 63.95  ? 307  THR A N   1 
ATOM 740   C CA  . THR A 1 307  ? 235.550 247.088 253.576 1.00 56.86  ? 307  THR A CA  1 
ATOM 741   C C   . THR A 1 307  ? 234.862 246.410 252.398 1.00 58.94  ? 307  THR A C   1 
ATOM 742   O O   . THR A 1 307  ? 234.475 247.070 251.434 1.00 62.34  ? 307  THR A O   1 
ATOM 743   C CB  . THR A 1 307  ? 237.076 247.032 253.383 1.00 57.72  ? 307  THR A CB  1 
ATOM 744   O OG1 . THR A 1 307  ? 237.719 247.825 254.395 1.00 60.15  ? 307  THR A OG1 1 
ATOM 745   C CG2 . THR A 1 307  ? 237.453 247.568 252.011 1.00 64.24  ? 307  THR A CG2 1 
ATOM 746   N N   . ILE A 1 308  ? 234.714 245.094 252.472 1.00 59.52  ? 308  ILE A N   1 
ATOM 747   C CA  . ILE A 1 308  ? 234.061 244.348 251.406 1.00 52.80  ? 308  ILE A CA  1 
ATOM 748   C C   . ILE A 1 308  ? 232.560 244.575 251.458 1.00 62.10  ? 308  ILE A C   1 
ATOM 749   O O   . ILE A 1 308  ? 231.918 244.804 250.436 1.00 62.19  ? 308  ILE A O   1 
ATOM 750   C CB  . ILE A 1 308  ? 234.339 242.842 251.532 1.00 56.40  ? 308  ILE A CB  1 
ATOM 751   C CG1 . ILE A 1 308  ? 235.824 242.578 251.372 1.00 58.83  ? 308  ILE A CG1 1 
ATOM 752   C CG2 . ILE A 1 308  ? 233.537 242.078 250.469 1.00 59.20  ? 308  ILE A CG2 1 
ATOM 753   C CD1 . ILE A 1 308  ? 236.248 241.195 251.821 1.00 63.24  ? 308  ILE A CD1 1 
ATOM 754   N N   . TYR A 1 309  ? 232.009 244.509 252.668 1.00 61.42  ? 309  TYR A N   1 
ATOM 755   C CA  . TYR A 1 309  ? 230.580 244.674 252.888 1.00 58.45  ? 309  TYR A CA  1 
ATOM 756   C C   . TYR A 1 309  ? 230.130 246.107 252.628 1.00 62.63  ? 309  TYR A C   1 
ATOM 757   O O   . TYR A 1 309  ? 228.996 246.343 252.215 1.00 66.96  ? 309  TYR A O   1 
ATOM 758   C CB  . TYR A 1 309  ? 230.210 244.257 254.311 1.00 63.14  ? 309  TYR A CB  1 
ATOM 759   C CG  . TYR A 1 309  ? 228.719 244.084 254.534 1.00 71.55  ? 309  TYR A CG  1 
ATOM 760   C CD1 . TYR A 1 309  ? 228.093 242.909 254.151 1.00 69.43  ? 309  TYR A CD1 1 
ATOM 761   C CD2 . TYR A 1 309  ? 227.980 245.098 255.119 1.00 65.57  ? 309  TYR A CD2 1 
ATOM 762   C CE1 . TYR A 1 309  ? 226.739 242.747 254.354 1.00 69.21  ? 309  TYR A CE1 1 
ATOM 763   C CE2 . TYR A 1 309  ? 226.623 244.936 255.320 1.00 66.04  ? 309  TYR A CE2 1 
ATOM 764   C CZ  . TYR A 1 309  ? 226.003 243.766 254.940 1.00 61.33  ? 309  TYR A CZ  1 
ATOM 765   O OH  . TYR A 1 309  ? 224.652 243.606 255.143 1.00 57.38  ? 309  TYR A OH  1 
ATOM 766   N N   . ARG A 1 310  ? 231.015 247.067 252.866 1.00 52.73  ? 310  ARG A N   1 
ATOM 767   C CA  . ARG A 1 310  ? 230.679 248.469 252.672 1.00 41.56  ? 310  ARG A CA  1 
ATOM 768   C C   . ARG A 1 310  ? 230.244 248.763 251.237 1.00 67.61  ? 310  ARG A C   1 
ATOM 769   O O   . ARG A 1 310  ? 229.381 249.612 251.009 1.00 70.71  ? 310  ARG A O   1 
ATOM 770   C CB  . ARG A 1 310  ? 231.859 249.354 253.030 1.00 50.69  ? 310  ARG A CB  1 
ATOM 771   C CG  . ARG A 1 310  ? 231.616 250.839 252.868 1.00 64.26  ? 310  ARG A CG  1 
ATOM 772   C CD  . ARG A 1 310  ? 232.712 251.644 253.468 1.00 71.21  ? 310  ARG A CD  1 
ATOM 773   N NE  . ARG A 1 310  ? 233.971 251.472 252.757 1.00 69.24  ? 310  ARG A NE  1 
ATOM 774   C CZ  . ARG A 1 310  ? 235.160 251.955 253.170 1.00 63.56  ? 310  ARG A CZ  1 
ATOM 775   N NH1 . ARG A 1 310  ? 235.243 252.639 254.289 1.00 65.02  ? 310  ARG A NH1 1 
ATOM 776   N NH2 . ARG A 1 310  ? 236.243 251.742 252.445 1.00 64.83  ? 310  ARG A NH2 1 
ATOM 777   N N   . GLU A 1 311  ? 230.848 248.077 250.271 1.00 67.23  ? 311  GLU A N   1 
ATOM 778   C CA  . GLU A 1 311  ? 230.532 248.298 248.863 1.00 61.27  ? 311  GLU A CA  1 
ATOM 779   C C   . GLU A 1 311  ? 229.166 247.725 248.483 1.00 58.79  ? 311  GLU A C   1 
ATOM 780   O O   . GLU A 1 311  ? 228.691 246.784 249.118 1.00 57.18  ? 311  GLU A O   1 
ATOM 781   C CB  . GLU A 1 311  ? 231.616 247.683 247.979 1.00 67.81  ? 311  GLU A CB  1 
ATOM 782   C CG  . GLU A 1 311  ? 232.942 248.408 248.035 1.00 72.23  ? 311  GLU A CG  1 
ATOM 783   C CD  . GLU A 1 311  ? 232.860 249.797 247.467 1.00 72.42  ? 311  GLU A CD  1 
ATOM 784   O OE1 . GLU A 1 311  ? 232.346 249.947 246.384 1.00 62.41  ? 311  GLU A OE1 1 
ATOM 785   O OE2 . GLU A 1 311  ? 233.304 250.708 248.120 1.00 68.21  ? 311  GLU A OE2 1 
ATOM 786   N N   . PRO A 1 312  ? 228.523 248.274 247.443 1.00 64.36  ? 312  PRO A N   1 
ATOM 787   C CA  . PRO A 1 312  ? 227.277 247.815 246.861 1.00 66.45  ? 312  PRO A CA  1 
ATOM 788   C C   . PRO A 1 312  ? 227.356 246.343 246.502 1.00 72.35  ? 312  PRO A C   1 
ATOM 789   O O   . PRO A 1 312  ? 228.350 245.886 245.942 1.00 73.29  ? 312  PRO A O   1 
ATOM 790   C CB  . PRO A 1 312  ? 227.160 248.692 245.611 1.00 61.89  ? 312  PRO A CB  1 
ATOM 791   C CG  . PRO A 1 312  ? 227.895 249.953 245.972 1.00 63.28  ? 312  PRO A CG  1 
ATOM 792   C CD  . PRO A 1 312  ? 229.057 249.493 246.826 1.00 68.89  ? 312  PRO A CD  1 
ATOM 793   N N   . ARG A 1 313  ? 226.307 245.603 246.857 1.00 70.64  ? 313  ARG A N   1 
ATOM 794   C CA  . ARG A 1 313  ? 226.245 244.155 246.668 1.00 73.60  ? 313  ARG A CA  1 
ATOM 795   C C   . ARG A 1 313  ? 227.252 243.433 247.559 1.00 67.48  ? 313  ARG A C   1 
ATOM 796   O O   . ARG A 1 313  ? 227.404 242.215 247.480 1.00 67.64  ? 313  ARG A O   1 
ATOM 797   C CB  . ARG A 1 313  ? 226.490 243.776 245.213 1.00 85.12  ? 313  ARG A CB  1 
ATOM 798   C CG  . ARG A 1 313  ? 225.501 244.367 244.226 1.00 87.37  ? 313  ARG A CG  1 
ATOM 799   C CD  . ARG A 1 313  ? 224.184 243.690 244.305 1.00 85.29  ? 313  ARG A CD  1 
ATOM 800   N NE  . ARG A 1 313  ? 223.254 244.198 243.319 1.00 87.86  ? 313  ARG A NE  1 
ATOM 801   C CZ  . ARG A 1 313  ? 221.966 243.825 243.224 1.00 85.95  ? 313  ARG A CZ  1 
ATOM 802   N NH1 . ARG A 1 313  ? 221.472 242.941 244.063 1.00 89.70  ? 313  ARG A NH1 1 
ATOM 803   N NH2 . ARG A 1 313  ? 221.195 244.350 242.288 1.00 90.51  ? 313  ARG A NH2 1 
ATOM 804   N N   . HIS A 1 314  ? 227.903 244.188 248.437 1.00 67.80  ? 314  HIS A N   1 
ATOM 805   C CA  . HIS A 1 314  ? 228.803 243.637 249.435 1.00 65.52  ? 314  HIS A CA  1 
ATOM 806   C C   . HIS A 1 314  ? 229.863 242.735 248.823 1.00 55.15  ? 314  HIS A C   1 
ATOM 807   O O   . HIS A 1 314  ? 230.164 241.671 249.367 1.00 55.79  ? 314  HIS A O   1 
ATOM 808   C CB  . HIS A 1 314  ? 228.005 242.852 250.474 1.00 65.59  ? 314  HIS A CB  1 
ATOM 809   C CG  . HIS A 1 314  ? 226.798 243.577 250.971 1.00 66.26  ? 314  HIS A CG  1 
ATOM 810   N ND1 . HIS A 1 314  ? 226.865 244.820 251.558 1.00 64.54  ? 314  HIS A ND1 1 
ATOM 811   C CD2 . HIS A 1 314  ? 225.492 243.233 250.965 1.00 68.38  ? 314  HIS A CD2 1 
ATOM 812   C CE1 . HIS A 1 314  ? 225.652 245.212 251.891 1.00 68.29  ? 314  HIS A CE1 1 
ATOM 813   N NE2 . HIS A 1 314  ? 224.799 244.267 251.543 1.00 74.91  ? 314  HIS A NE2 1 
ATOM 814   N N   . ALA A 1 315  ? 230.432 243.141 247.692 1.00 60.71  ? 315  ALA A N   1 
ATOM 815   C CA  . ALA A 1 315  ? 231.440 242.300 247.067 1.00 59.67  ? 315  ALA A CA  1 
ATOM 816   C C   . ALA A 1 315  ? 232.389 243.063 246.154 1.00 53.72  ? 315  ALA A C   1 
ATOM 817   O O   . ALA A 1 315  ? 232.019 244.059 245.532 1.00 48.14  ? 315  ALA A O   1 
ATOM 818   C CB  . ALA A 1 315  ? 230.760 241.204 246.264 1.00 56.47  ? 315  ALA A CB  1 
ATOM 819   N N   . TYR A 1 316  ? 233.592 242.508 246.007 1.00 56.78  ? 316  TYR A N   1 
ATOM 820   C CA  . TYR A 1 316  ? 234.526 242.897 244.958 1.00 47.84  ? 316  TYR A CA  1 
ATOM 821   C C   . TYR A 1 316  ? 234.573 241.797 243.918 1.00 43.94  ? 316  TYR A C   1 
ATOM 822   O O   . TYR A 1 316  ? 234.980 240.672 244.207 1.00 48.84  ? 316  TYR A O   1 
ATOM 823   C CB  . TYR A 1 316  ? 235.927 243.154 245.511 1.00 45.02  ? 316  TYR A CB  1 
ATOM 824   C CG  . TYR A 1 316  ? 236.065 244.442 246.275 1.00 55.58  ? 316  TYR A CG  1 
ATOM 825   C CD1 . TYR A 1 316  ? 236.122 245.646 245.589 1.00 47.67  ? 316  TYR A CD1 1 
ATOM 826   C CD2 . TYR A 1 316  ? 236.145 244.427 247.654 1.00 62.21  ? 316  TYR A CD2 1 
ATOM 827   C CE1 . TYR A 1 316  ? 236.259 246.828 246.280 1.00 40.28  ? 316  TYR A CE1 1 
ATOM 828   C CE2 . TYR A 1 316  ? 236.284 245.612 248.345 1.00 65.08  ? 316  TYR A CE2 1 
ATOM 829   C CZ  . TYR A 1 316  ? 236.339 246.808 247.661 1.00 51.90  ? 316  TYR A CZ  1 
ATOM 830   O OH  . TYR A 1 316  ? 236.478 247.987 248.351 1.00 58.40  ? 316  TYR A OH  1 
ATOM 831   N N   . LEU A 1 317  ? 234.123 242.112 242.716 1.00 49.38  ? 317  LEU A N   1 
ATOM 832   C CA  . LEU A 1 317  ? 234.003 241.112 241.671 1.00 43.18  ? 317  LEU A CA  1 
ATOM 833   C C   . LEU A 1 317  ? 235.124 241.223 240.650 1.00 59.71  ? 317  LEU A C   1 
ATOM 834   O O   . LEU A 1 317  ? 235.368 242.296 240.099 1.00 59.50  ? 317  LEU A O   1 
ATOM 835   C CB  . LEU A 1 317  ? 232.640 241.262 240.988 1.00 51.66  ? 317  LEU A CB  1 
ATOM 836   C CG  . LEU A 1 317  ? 232.370 240.359 239.790 1.00 61.79  ? 317  LEU A CG  1 
ATOM 837   C CD1 . LEU A 1 317  ? 232.343 238.906 240.238 1.00 62.62  ? 317  LEU A CD1 1 
ATOM 838   C CD2 . LEU A 1 317  ? 231.039 240.752 239.163 1.00 84.21  ? 317  LEU A CD2 1 
ATOM 839   N N   . ARG A 1 318  ? 235.786 240.099 240.382 1.00 63.16  ? 318  ARG A N   1 
ATOM 840   C CA  . ARG A 1 318  ? 236.835 240.031 239.369 1.00 62.14  ? 318  ARG A CA  1 
ATOM 841   C C   . ARG A 1 318  ? 237.938 241.070 239.570 1.00 50.55  ? 318  ARG A C   1 
ATOM 842   O O   . ARG A 1 318  ? 238.291 241.794 238.641 1.00 55.59  ? 318  ARG A O   1 
ATOM 843   C CB  . ARG A 1 318  ? 236.238 240.200 237.979 1.00 65.11  ? 318  ARG A CB  1 
ATOM 844   C CG  . ARG A 1 318  ? 235.241 239.125 237.559 1.00 63.93  ? 318  ARG A CG  1 
ATOM 845   C CD  . ARG A 1 318  ? 235.885 237.814 237.334 1.00 66.20  ? 318  ARG A CD  1 
ATOM 846   N NE  . ARG A 1 318  ? 235.026 236.922 236.561 1.00 76.17  ? 318  ARG A NE  1 
ATOM 847   C CZ  . ARG A 1 318  ? 234.197 235.990 237.082 1.00 91.43  ? 318  ARG A CZ  1 
ATOM 848   N NH1 . ARG A 1 318  ? 234.119 235.817 238.383 1.00 84.31  ? 318  ARG A NH1 1 
ATOM 849   N NH2 . ARG A 1 318  ? 233.458 235.248 236.274 1.00 94.45  ? 318  ARG A NH2 1 
ATOM 850   N N   . LYS A 1 319  ? 238.488 241.132 240.776 1.00 45.64  ? 319  LYS A N   1 
ATOM 851   C CA  . LYS A 1 319  ? 239.597 242.038 241.052 1.00 46.86  ? 319  LYS A CA  1 
ATOM 852   C C   . LYS A 1 319  ? 240.888 241.266 241.273 1.00 56.87  ? 319  LYS A C   1 
ATOM 853   O O   . LYS A 1 319  ? 240.888 240.201 241.893 1.00 58.40  ? 319  LYS A O   1 
ATOM 854   C CB  . LYS A 1 319  ? 239.308 242.912 242.273 1.00 51.55  ? 319  LYS A CB  1 
ATOM 855   C CG  . LYS A 1 319  ? 238.217 243.954 242.082 1.00 55.74  ? 319  LYS A CG  1 
ATOM 856   C CD  . LYS A 1 319  ? 238.686 245.086 241.170 1.00 53.15  ? 319  LYS A CD  1 
ATOM 857   C CE  . LYS A 1 319  ? 237.716 246.257 241.198 1.00 42.76  ? 319  LYS A CE  1 
ATOM 858   N NZ  . LYS A 1 319  ? 238.163 247.370 240.320 1.00 35.14  ? 319  LYS A NZ  1 
ATOM 859   N N   . TRP A 1 320  ? 241.988 241.815 240.776 1.00 52.01  ? 320  TRP A N   1 
ATOM 860   C CA  . TRP A 1 320  ? 243.300 241.224 240.986 1.00 51.21  ? 320  TRP A CA  1 
ATOM 861   C C   . TRP A 1 320  ? 243.908 241.714 242.291 1.00 56.91  ? 320  TRP A C   1 
ATOM 862   O O   . TRP A 1 320  ? 243.837 242.900 242.615 1.00 60.24  ? 320  TRP A O   1 
ATOM 863   C CB  . TRP A 1 320  ? 244.233 241.572 239.834 1.00 54.94  ? 320  TRP A CB  1 
ATOM 864   C CG  . TRP A 1 320  ? 244.024 240.800 238.583 1.00 48.60  ? 320  TRP A CG  1 
ATOM 865   C CD1 . TRP A 1 320  ? 243.262 241.166 237.527 1.00 53.64  ? 320  TRP A CD1 1 
ATOM 866   C CD2 . TRP A 1 320  ? 244.614 239.537 238.231 1.00 42.52  ? 320  TRP A CD2 1 
ATOM 867   N NE1 . TRP A 1 320  ? 243.334 240.223 236.546 1.00 52.65  ? 320  TRP A NE1 1 
ATOM 868   C CE2 . TRP A 1 320  ? 244.158 239.217 236.962 1.00 46.37  ? 320  TRP A CE2 1 
ATOM 869   C CE3 . TRP A 1 320  ? 245.483 238.670 238.883 1.00 56.30  ? 320  TRP A CE3 1 
ATOM 870   C CZ2 . TRP A 1 320  ? 244.540 238.063 236.322 1.00 52.55  ? 320  TRP A CZ2 1 
ATOM 871   C CZ3 . TRP A 1 320  ? 245.867 237.508 238.243 1.00 56.88  ? 320  TRP A CZ3 1 
ATOM 872   C CH2 . TRP A 1 320  ? 245.406 237.213 236.996 1.00 52.88  ? 320  TRP A CH2 1 
ATOM 873   N N   . LEU A 1 321  ? 244.519 240.805 243.033 1.00 49.15  ? 321  LEU A N   1 
ATOM 874   C CA  . LEU A 1 321  ? 245.162 241.163 244.284 1.00 52.16  ? 321  LEU A CA  1 
ATOM 875   C C   . LEU A 1 321  ? 246.662 240.919 244.217 1.00 53.40  ? 321  LEU A C   1 
ATOM 876   O O   . LEU A 1 321  ? 247.114 239.874 243.748 1.00 56.06  ? 321  LEU A O   1 
ATOM 877   C CB  . LEU A 1 321  ? 244.555 240.347 245.430 1.00 60.82  ? 321  LEU A CB  1 
ATOM 878   C CG  . LEU A 1 321  ? 243.014 240.394 245.553 1.00 61.37  ? 321  LEU A CG  1 
ATOM 879   C CD1 . LEU A 1 321  ? 242.577 239.448 246.660 1.00 58.58  ? 321  LEU A CD1 1 
ATOM 880   C CD2 . LEU A 1 321  ? 242.560 241.821 245.842 1.00 59.67  ? 321  LEU A CD2 1 
ATOM 881   N N   . LEU A 1 322  ? 247.436 241.875 244.713 1.00 63.74  ? 322  LEU A N   1 
ATOM 882   C CA  . LEU A 1 322  ? 248.884 241.722 244.774 1.00 57.63  ? 322  LEU A CA  1 
ATOM 883   C C   . LEU A 1 322  ? 249.298 240.823 245.930 1.00 54.54  ? 322  LEU A C   1 
ATOM 884   O O   . LEU A 1 322  ? 248.784 240.958 247.039 1.00 60.67  ? 322  LEU A O   1 
ATOM 885   C CB  . LEU A 1 322  ? 249.541 243.089 244.950 1.00 64.99  ? 322  LEU A CB  1 
ATOM 886   C CG  . LEU A 1 322  ? 251.069 243.118 244.899 1.00 70.90  ? 322  LEU A CG  1 
ATOM 887   C CD1 . LEU A 1 322  ? 251.536 242.911 243.473 1.00 65.57  ? 322  LEU A CD1 1 
ATOM 888   C CD2 . LEU A 1 322  ? 251.548 244.428 245.449 1.00 75.44  ? 322  LEU A CD2 1 
ATOM 889   N N   . LEU A 1 323  ? 250.251 239.931 245.682 1.00 59.99  ? 323  LEU A N   1 
ATOM 890   C CA  . LEU A 1 323  ? 250.783 239.074 246.736 1.00 65.28  ? 323  LEU A CA  1 
ATOM 891   C C   . LEU A 1 323  ? 252.168 239.530 247.177 1.00 65.86  ? 323  LEU A C   1 
ATOM 892   O O   . LEU A 1 323  ? 252.963 239.997 246.360 1.00 69.29  ? 323  LEU A O   1 
ATOM 893   C CB  . LEU A 1 323  ? 250.881 237.625 246.240 1.00 60.16  ? 323  LEU A CB  1 
ATOM 894   C CG  . LEU A 1 323  ? 249.588 236.982 245.746 1.00 55.12  ? 323  LEU A CG  1 
ATOM 895   C CD1 . LEU A 1 323  ? 249.921 235.638 245.129 1.00 55.88  ? 323  LEU A CD1 1 
ATOM 896   C CD2 . LEU A 1 323  ? 248.618 236.819 246.910 1.00 57.44  ? 323  LEU A CD2 1 
ATOM 897   N N   . SER A 1 324  ? 252.476 239.334 248.458 1.00 62.24  ? 324  SER A N   1 
ATOM 898   C CA  . SER A 1 324  ? 253.817 239.594 248.967 1.00 56.39  ? 324  SER A CA  1 
ATOM 899   C C   . SER A 1 324  ? 254.110 238.738 250.180 1.00 61.82  ? 324  SER A C   1 
ATOM 900   O O   . SER A 1 324  ? 253.218 238.091 250.726 1.00 69.73  ? 324  SER A O   1 
ATOM 901   C CB  . SER A 1 324  ? 253.981 241.041 249.358 1.00 60.71  ? 324  SER A CB  1 
ATOM 902   O OG  . SER A 1 324  ? 253.304 241.307 250.551 1.00 70.47  ? 324  SER A OG  1 
ATOM 903   N N   . ASP A 1 325  ? 255.368 238.736 250.602 1.00 78.86  ? 325  ASP A N   1 
ATOM 904   C CA  . ASP A 1 325  ? 255.782 238.026 251.806 1.00 86.02  ? 325  ASP A CA  1 
ATOM 905   C C   . ASP A 1 325  ? 255.885 238.998 252.983 1.00 86.63  ? 325  ASP A C   1 
ATOM 906   O O   . ASP A 1 325  ? 256.758 239.864 252.986 1.00 88.18  ? 325  ASP A O   1 
ATOM 907   C CB  . ASP A 1 325  ? 257.124 237.325 251.585 1.00 89.47  ? 325  ASP A CB  1 
ATOM 908   C CG  . ASP A 1 325  ? 257.624 236.585 252.816 1.00 94.89  ? 325  ASP A CG  1 
ATOM 909   O OD1 . ASP A 1 325  ? 257.198 236.915 253.898 1.00 96.39  ? 325  ASP A OD1 1 
ATOM 910   O OD2 . ASP A 1 325  ? 258.445 235.712 252.671 1.00 94.54  ? 325  ASP A OD2 1 
ATOM 911   N N   . PRO A 1 326  ? 254.994 238.893 253.971 1.00 85.28  ? 326  PRO A N   1 
ATOM 912   C CA  . PRO A 1 326  ? 254.842 239.799 255.093 1.00 92.58  ? 326  PRO A CA  1 
ATOM 913   C C   . PRO A 1 326  ? 256.023 239.734 256.056 1.00 96.71  ? 326  PRO A C   1 
ATOM 914   O O   . PRO A 1 326  ? 256.217 240.642 256.863 1.00 99.07  ? 326  PRO A O   1 
ATOM 915   C CB  . PRO A 1 326  ? 253.551 239.297 255.748 1.00 97.94  ? 326  PRO A CB  1 
ATOM 916   C CG  . PRO A 1 326  ? 253.471 237.835 255.366 1.00 92.35  ? 326  PRO A CG  1 
ATOM 917   C CD  . PRO A 1 326  ? 254.089 237.749 253.987 1.00 84.20  ? 326  PRO A CD  1 
ATOM 918   N N   . ASP A 1 327  ? 256.797 238.653 255.986 1.00 100.92 ? 327  ASP A N   1 
ATOM 919   C CA  . ASP A 1 327  ? 257.949 238.486 256.867 1.00 105.43 ? 327  ASP A CA  1 
ATOM 920   C C   . ASP A 1 327  ? 259.243 238.905 256.180 1.00 102.66 ? 327  ASP A C   1 
ATOM 921   O O   . ASP A 1 327  ? 260.170 239.398 256.824 1.00 108.18 ? 327  ASP A O   1 
ATOM 922   C CB  . ASP A 1 327  ? 258.063 237.035 257.338 1.00 108.12 ? 327  ASP A CB  1 
ATOM 923   C CG  . ASP A 1 327  ? 256.884 236.593 258.198 1.00 115.18 ? 327  ASP A CG  1 
ATOM 924   O OD1 . ASP A 1 327  ? 256.609 237.243 259.179 1.00 102.16 ? 327  ASP A OD1 1 
ATOM 925   O OD2 . ASP A 1 327  ? 256.276 235.603 257.869 1.00 100.41 ? 327  ASP A OD2 1 
ATOM 926   N N   . ASP A 1 328  ? 259.301 238.701 254.868 1.00 104.96 ? 328  ASP A N   1 
ATOM 927   C CA  . ASP A 1 328  ? 260.476 239.070 254.083 1.00 106.87 ? 328  ASP A CA  1 
ATOM 928   C C   . ASP A 1 328  ? 260.279 240.459 253.491 1.00 101.15 ? 328  ASP A C   1 
ATOM 929   O O   . ASP A 1 328  ? 259.615 240.622 252.467 1.00 103.51 ? 328  ASP A O   1 
ATOM 930   C CB  . ASP A 1 328  ? 260.726 238.048 252.971 1.00 105.47 ? 328  ASP A CB  1 
ATOM 931   C CG  . ASP A 1 328  ? 262.051 238.252 252.255 1.00 113.85 ? 328  ASP A CG  1 
ATOM 932   O OD1 . ASP A 1 328  ? 262.779 239.137 252.634 1.00 107.08 ? 328  ASP A OD1 1 
ATOM 933   O OD2 . ASP A 1 328  ? 262.324 237.514 251.337 1.00 99.37  ? 328  ASP A OD2 1 
ATOM 934   N N   . PHE A 1 329  ? 260.799 241.465 254.178 1.00 106.01 ? 329  PHE A N   1 
ATOM 935   C CA  . PHE A 1 329  ? 260.498 242.847 253.839 1.00 112.64 ? 329  PHE A CA  1 
ATOM 936   C C   . PHE A 1 329  ? 261.316 243.349 252.664 1.00 113.47 ? 329  PHE A C   1 
ATOM 937   O O   . PHE A 1 329  ? 262.479 242.983 252.498 1.00 114.94 ? 329  PHE A O   1 
ATOM 938   C CB  . PHE A 1 329  ? 260.703 243.738 255.060 1.00 116.03 ? 329  PHE A CB  1 
ATOM 939   C CG  . PHE A 1 329  ? 259.628 243.543 256.082 1.00 113.18 ? 329  PHE A CG  1 
ATOM 940   C CD1 . PHE A 1 329  ? 259.747 242.565 257.054 1.00 111.78 ? 329  PHE A CD1 1 
ATOM 941   C CD2 . PHE A 1 329  ? 258.489 244.327 256.066 1.00 111.00 ? 329  PHE A CD2 1 
ATOM 942   C CE1 . PHE A 1 329  ? 258.751 242.374 257.987 1.00 108.93 ? 329  PHE A CE1 1 
ATOM 943   C CE2 . PHE A 1 329  ? 257.491 244.139 256.999 1.00 110.49 ? 329  PHE A CE2 1 
ATOM 944   C CZ  . PHE A 1 329  ? 257.623 243.160 257.960 1.00 108.75 ? 329  PHE A CZ  1 
ATOM 945   N N   . SER A 1 330  ? 260.685 244.184 251.844 1.00 110.37 ? 330  SER A N   1 
ATOM 946   C CA  . SER A 1 330  ? 261.312 244.742 250.652 1.00 119.53 ? 330  SER A CA  1 
ATOM 947   C C   . SER A 1 330  ? 261.808 243.639 249.724 1.00 121.96 ? 330  SER A C   1 
ATOM 948   O O   . SER A 1 330  ? 262.852 243.772 249.086 1.00 117.38 ? 330  SER A O   1 
ATOM 949   C CB  . SER A 1 330  ? 262.459 245.656 251.037 1.00 121.73 ? 330  SER A CB  1 
ATOM 950   O OG  . SER A 1 330  ? 262.009 246.722 251.828 1.00 121.55 ? 330  SER A OG  1 
ATOM 951   N N   . ALA A 1 331  ? 261.040 242.555 249.638 1.00 114.58 ? 331  ALA A N   1 
ATOM 952   C CA  . ALA A 1 331  ? 261.375 241.437 248.764 1.00 112.95 ? 331  ALA A CA  1 
ATOM 953   C C   . ALA A 1 331  ? 260.778 241.642 247.379 1.00 110.73 ? 331  ALA A C   1 
ATOM 954   O O   . ALA A 1 331  ? 261.038 240.868 246.457 1.00 102.04 ? 331  ALA A O   1 
ATOM 955   C CB  . ALA A 1 331  ? 260.877 240.133 249.363 1.00 104.83 ? 331  ALA A CB  1 
ATOM 956   N N   . GLY A 1 332  ? 259.970 242.685 247.241 1.00 103.05 ? 332  GLY A N   1 
ATOM 957   C CA  . GLY A 1 332  ? 259.311 242.989 245.980 1.00 98.79  ? 332  GLY A CA  1 
ATOM 958   C C   . GLY A 1 332  ? 257.996 242.235 245.841 1.00 85.39  ? 332  GLY A C   1 
ATOM 959   O O   . GLY A 1 332  ? 257.576 241.519 246.750 1.00 83.47  ? 332  GLY A O   1 
ATOM 960   N N   . ALA A 1 333  ? 257.347 242.404 244.698 1.00 80.27  ? 333  ALA A N   1 
ATOM 961   C CA  . ALA A 1 333  ? 256.085 241.735 244.422 1.00 78.50  ? 333  ALA A CA  1 
ATOM 962   C C   . ALA A 1 333  ? 256.318 240.241 244.252 1.00 77.31  ? 333  ALA A C   1 
ATOM 963   O O   . ALA A 1 333  ? 257.381 239.820 243.795 1.00 79.26  ? 333  ALA A O   1 
ATOM 964   C CB  . ALA A 1 333  ? 255.440 242.317 243.175 1.00 87.59  ? 333  ALA A CB  1 
ATOM 965   N N   . ARG A 1 334  ? 255.330 239.437 244.625 1.00 71.98  ? 334  ARG A N   1 
ATOM 966   C CA  . ARG A 1 334  ? 255.464 237.991 244.530 1.00 71.11  ? 334  ARG A CA  1 
ATOM 967   C C   . ARG A 1 334  ? 254.316 237.348 243.766 1.00 63.84  ? 334  ARG A C   1 
ATOM 968   O O   . ARG A 1 334  ? 253.796 236.306 244.167 1.00 66.53  ? 334  ARG A O   1 
ATOM 969   C CB  . ARG A 1 334  ? 255.570 237.386 245.916 1.00 72.15  ? 334  ARG A CB  1 
ATOM 970   C CG  . ARG A 1 334  ? 256.790 237.848 246.694 1.00 76.13  ? 334  ARG A CG  1 
ATOM 971   C CD  . ARG A 1 334  ? 256.928 237.141 247.983 1.00 77.66  ? 334  ARG A CD  1 
ATOM 972   N NE  . ARG A 1 334  ? 257.368 235.768 247.809 1.00 78.11  ? 334  ARG A NE  1 
ATOM 973   C CZ  . ARG A 1 334  ? 258.651 235.390 247.626 1.00 80.96  ? 334  ARG A CZ  1 
ATOM 974   N NH1 . ARG A 1 334  ? 259.606 236.295 247.585 1.00 78.36  ? 334  ARG A NH1 1 
ATOM 975   N NH2 . ARG A 1 334  ? 258.951 234.111 247.486 1.00 71.68  ? 334  ARG A NH2 1 
ATOM 976   N N   . GLY A 1 335  ? 253.931 237.965 242.656 1.00 66.54  ? 335  GLY A N   1 
ATOM 977   C CA  . GLY A 1 335  ? 252.888 237.415 241.796 1.00 67.02  ? 335  GLY A CA  1 
ATOM 978   C C   . GLY A 1 335  ? 251.523 238.032 242.073 1.00 62.63  ? 335  GLY A C   1 
ATOM 979   O O   . GLY A 1 335  ? 251.380 238.897 242.940 1.00 62.68  ? 335  GLY A O   1 
ATOM 980   N N   . TYR A 1 336  ? 250.529 237.599 241.304 1.00 54.31  ? 336  TYR A N   1 
ATOM 981   C CA  . TYR A 1 336  ? 249.184 238.145 241.404 1.00 47.20  ? 336  TYR A CA  1 
ATOM 982   C C   . TYR A 1 336  ? 248.143 237.042 241.512 1.00 44.44  ? 336  TYR A C   1 
ATOM 983   O O   . TYR A 1 336  ? 248.292 235.979 240.911 1.00 57.01  ? 336  TYR A O   1 
ATOM 984   C CB  . TYR A 1 336  ? 248.884 239.010 240.188 1.00 58.96  ? 336  TYR A CB  1 
ATOM 985   C CG  . TYR A 1 336  ? 249.880 240.110 239.947 1.00 55.58  ? 336  TYR A CG  1 
ATOM 986   C CD1 . TYR A 1 336  ? 250.989 239.878 239.148 1.00 56.17  ? 336  TYR A CD1 1 
ATOM 987   C CD2 . TYR A 1 336  ? 249.682 241.349 240.512 1.00 56.69  ? 336  TYR A CD2 1 
ATOM 988   C CE1 . TYR A 1 336  ? 251.891 240.892 238.911 1.00 56.22  ? 336  TYR A CE1 1 
ATOM 989   C CE2 . TYR A 1 336  ? 250.582 242.361 240.277 1.00 66.30  ? 336  TYR A CE2 1 
ATOM 990   C CZ  . TYR A 1 336  ? 251.682 242.138 239.480 1.00 63.72  ? 336  TYR A CZ  1 
ATOM 991   O OH  . TYR A 1 336  ? 252.575 243.160 239.248 1.00 67.50  ? 336  TYR A OH  1 
ATOM 992   N N   . LEU A 1 337  ? 247.072 237.310 242.253 1.00 44.99  ? 337  LEU A N   1 
ATOM 993   C CA  . LEU A 1 337  ? 245.967 236.363 242.373 1.00 46.45  ? 337  LEU A CA  1 
ATOM 994   C C   . LEU A 1 337  ? 244.636 237.027 242.016 1.00 52.36  ? 337  LEU A C   1 
ATOM 995   O O   . LEU A 1 337  ? 244.337 238.124 242.482 1.00 50.62  ? 337  LEU A O   1 
ATOM 996   C CB  . LEU A 1 337  ? 245.913 235.808 243.807 1.00 52.43  ? 337  LEU A CB  1 
ATOM 997   C CG  . LEU A 1 337  ? 244.922 234.648 244.076 1.00 50.57  ? 337  LEU A CG  1 
ATOM 998   C CD1 . LEU A 1 337  ? 245.418 233.380 243.400 1.00 53.12  ? 337  LEU A CD1 1 
ATOM 999   C CD2 . LEU A 1 337  ? 244.793 234.439 245.577 1.00 49.68  ? 337  LEU A CD2 1 
ATOM 1000  N N   . LYS A 1 338  ? 243.839 236.356 241.189 1.00 53.92  ? 338  LYS A N   1 
ATOM 1001  C CA  . LYS A 1 338  ? 242.525 236.854 240.788 1.00 46.98  ? 338  LYS A CA  1 
ATOM 1002  C C   . LYS A 1 338  ? 241.424 236.207 241.618 1.00 53.97  ? 338  LYS A C   1 
ATOM 1003  O O   . LYS A 1 338  ? 241.250 234.985 241.579 1.00 55.92  ? 338  LYS A O   1 
ATOM 1004  C CB  . LYS A 1 338  ? 242.294 236.575 239.307 1.00 53.40  ? 338  LYS A CB  1 
ATOM 1005  C CG  . LYS A 1 338  ? 241.009 237.135 238.735 1.00 56.16  ? 338  LYS A CG  1 
ATOM 1006  C CD  . LYS A 1 338  ? 240.907 236.809 237.251 1.00 62.48  ? 338  LYS A CD  1 
ATOM 1007  C CE  . LYS A 1 338  ? 239.614 237.312 236.645 1.00 67.95  ? 338  LYS A CE  1 
ATOM 1008  N NZ  . LYS A 1 338  ? 239.520 236.973 235.193 1.00 70.14  ? 338  LYS A NZ  1 
ATOM 1009  N N   . THR A 1 339  ? 240.702 237.023 242.388 1.00 54.09  ? 339  THR A N   1 
ATOM 1010  C CA  . THR A 1 339  ? 239.674 236.513 243.293 1.00 50.16  ? 339  THR A CA  1 
ATOM 1011  C C   . THR A 1 339  ? 238.390 237.336 243.268 1.00 50.94  ? 339  THR A C   1 
ATOM 1012  O O   . THR A 1 339  ? 238.368 238.478 242.805 1.00 53.85  ? 339  THR A O   1 
ATOM 1013  C CB  . THR A 1 339  ? 240.182 236.476 244.746 1.00 52.06  ? 339  THR A CB  1 
ATOM 1014  O OG1 . THR A 1 339  ? 240.372 237.815 245.213 1.00 54.71  ? 339  THR A OG1 1 
ATOM 1015  C CG2 . THR A 1 339  ? 241.498 235.727 244.837 1.00 56.55  ? 339  THR A CG2 1 
ATOM 1016  N N   . SER A 1 340  ? 237.337 236.759 243.840 1.00 52.26  ? 340  SER A N   1 
ATOM 1017  C CA  . SER A 1 340  ? 236.083 237.466 244.082 1.00 44.41  ? 340  SER A CA  1 
ATOM 1018  C C   . SER A 1 340  ? 235.684 237.314 245.545 1.00 41.48  ? 340  SER A C   1 
ATOM 1019  O O   . SER A 1 340  ? 235.619 236.199 246.067 1.00 54.93  ? 340  SER A O   1 
ATOM 1020  C CB  . SER A 1 340  ? 234.987 236.932 243.183 1.00 48.19  ? 340  SER A CB  1 
ATOM 1021  O OG  . SER A 1 340  ? 235.274 237.180 241.832 1.00 56.77  ? 340  SER A OG  1 
ATOM 1022  N N   . LEU A 1 341  ? 235.458 238.434 246.220 1.00 40.02  ? 341  LEU A N   1 
ATOM 1023  C CA  . LEU A 1 341  ? 235.167 238.404 247.650 1.00 40.90  ? 341  LEU A CA  1 
ATOM 1024  C C   . LEU A 1 341  ? 233.797 238.985 247.956 1.00 50.66  ? 341  LEU A C   1 
ATOM 1025  O O   . LEU A 1 341  ? 233.515 240.133 247.617 1.00 53.27  ? 341  LEU A O   1 
ATOM 1026  C CB  . LEU A 1 341  ? 236.234 239.188 248.418 1.00 42.69  ? 341  LEU A CB  1 
ATOM 1027  C CG  . LEU A 1 341  ? 237.688 238.784 248.147 1.00 47.06  ? 341  LEU A CG  1 
ATOM 1028  C CD1 . LEU A 1 341  ? 238.620 239.760 248.853 1.00 55.79  ? 341  LEU A CD1 1 
ATOM 1029  C CD2 . LEU A 1 341  ? 237.923 237.366 248.638 1.00 50.89  ? 341  LEU A CD2 1 
ATOM 1030  N N   . CYS A 1 342  ? 232.947 238.192 248.601 1.00 53.33  ? 342  CYS A N   1 
ATOM 1031  C CA  . CYS A 1 342  ? 231.584 238.615 248.903 1.00 54.69  ? 342  CYS A CA  1 
ATOM 1032  C C   . CYS A 1 342  ? 231.161 238.281 250.325 1.00 51.69  ? 342  CYS A C   1 
ATOM 1033  O O   . CYS A 1 342  ? 231.414 237.184 250.822 1.00 60.45  ? 342  CYS A O   1 
ATOM 1034  C CB  . CYS A 1 342  ? 230.599 237.953 247.939 1.00 58.19  ? 342  CYS A CB  1 
ATOM 1035  S SG  . CYS A 1 342  ? 228.864 238.333 248.278 1.00 69.63  ? 342  CYS A SG  1 
ATOM 1036  N N   . VAL A 1 343  ? 230.485 239.223 250.965 1.00 54.91  ? 343  VAL A N   1 
ATOM 1037  C CA  . VAL A 1 343  ? 229.923 238.992 252.288 1.00 59.62  ? 343  VAL A CA  1 
ATOM 1038  C C   . VAL A 1 343  ? 228.426 239.271 252.292 1.00 65.00  ? 343  VAL A C   1 
ATOM 1039  O O   . VAL A 1 343  ? 227.990 240.354 251.912 1.00 65.22  ? 343  VAL A O   1 
ATOM 1040  C CB  . VAL A 1 343  ? 230.625 239.884 253.326 1.00 70.48  ? 343  VAL A CB  1 
ATOM 1041  C CG1 . VAL A 1 343  ? 229.996 239.681 254.703 1.00 69.20  ? 343  VAL A CG1 1 
ATOM 1042  C CG2 . VAL A 1 343  ? 232.114 239.546 253.348 1.00 68.19  ? 343  VAL A CG2 1 
ATOM 1043  N N   . LEU A 1 344  ? 227.636 238.300 252.727 1.00 64.26  ? 344  LEU A N   1 
ATOM 1044  C CA  . LEU A 1 344  ? 226.195 238.495 252.767 1.00 56.29  ? 344  LEU A CA  1 
ATOM 1045  C C   . LEU A 1 344  ? 225.709 238.781 254.176 1.00 55.59  ? 344  LEU A C   1 
ATOM 1046  O O   . LEU A 1 344  ? 226.249 238.262 255.154 1.00 56.01  ? 344  LEU A O   1 
ATOM 1047  C CB  . LEU A 1 344  ? 225.470 237.273 252.201 1.00 57.21  ? 344  LEU A CB  1 
ATOM 1048  C CG  . LEU A 1 344  ? 225.769 236.930 250.731 1.00 63.80  ? 344  LEU A CG  1 
ATOM 1049  C CD1 . LEU A 1 344  ? 225.061 235.634 250.369 1.00 69.08  ? 344  LEU A CD1 1 
ATOM 1050  C CD2 . LEU A 1 344  ? 225.297 238.069 249.828 1.00 66.04  ? 344  LEU A CD2 1 
ATOM 1051  N N   . GLY A 1 345  ? 224.672 239.609 254.261 1.00 66.81  ? 345  GLY A N   1 
ATOM 1052  C CA  . GLY A 1 345  ? 224.054 240.000 255.523 1.00 67.62  ? 345  GLY A CA  1 
ATOM 1053  C C   . GLY A 1 345  ? 222.941 239.026 255.917 1.00 64.81  ? 345  GLY A C   1 
ATOM 1054  O O   . GLY A 1 345  ? 222.980 237.856 255.539 1.00 63.81  ? 345  GLY A O   1 
ATOM 1055  N N   . PRO A 1 346  ? 221.928 239.504 256.649 1.00 57.11  ? 346  PRO A N   1 
ATOM 1056  C CA  . PRO A 1 346  ? 220.900 238.734 257.330 1.00 62.77  ? 346  PRO A CA  1 
ATOM 1057  C C   . PRO A 1 346  ? 220.008 237.997 256.343 1.00 66.38  ? 346  PRO A C   1 
ATOM 1058  O O   . PRO A 1 346  ? 219.299 237.061 256.708 1.00 63.41  ? 346  PRO A O   1 
ATOM 1059  C CB  . PRO A 1 346  ? 220.126 239.815 258.094 1.00 57.58  ? 346  PRO A CB  1 
ATOM 1060  C CG  . PRO A 1 346  ? 220.353 241.081 257.303 1.00 50.43  ? 346  PRO A CG  1 
ATOM 1061  C CD  . PRO A 1 346  ? 221.754 240.953 256.741 1.00 55.88  ? 346  PRO A CD  1 
ATOM 1062  N N   . GLY A 1 347  ? 220.045 238.430 255.091 1.00 59.81  ? 347  GLY A N   1 
ATOM 1063  C CA  . GLY A 1 347  ? 219.244 237.819 254.048 1.00 59.97  ? 347  GLY A CA  1 
ATOM 1064  C C   . GLY A 1 347  ? 219.189 238.708 252.819 1.00 59.69  ? 347  GLY A C   1 
ATOM 1065  O O   . GLY A 1 347  ? 218.257 239.491 252.641 1.00 66.11  ? 347  GLY A O   1 
ATOM 1066  N N   . ASP A 1 348  ? 220.183 238.548 251.958 1.00 63.34  ? 348  ASP A N   1 
ATOM 1067  C CA  . ASP A 1 348  ? 220.232 239.220 250.670 1.00 64.82  ? 348  ASP A CA  1 
ATOM 1068  C C   . ASP A 1 348  ? 221.077 238.386 249.721 1.00 74.62  ? 348  ASP A C   1 
ATOM 1069  O O   . ASP A 1 348  ? 221.651 237.376 250.131 1.00 76.37  ? 348  ASP A O   1 
ATOM 1070  C CB  . ASP A 1 348  ? 220.814 240.627 250.819 1.00 66.01  ? 348  ASP A CB  1 
ATOM 1071  C CG  . ASP A 1 348  ? 220.345 241.593 249.737 1.00 84.87  ? 348  ASP A CG  1 
ATOM 1072  O OD1 . ASP A 1 348  ? 219.950 241.135 248.689 1.00 80.60  ? 348  ASP A OD1 1 
ATOM 1073  O OD2 . ASP A 1 348  ? 220.389 242.778 249.966 1.00 80.84  ? 348  ASP A OD2 1 
ATOM 1074  N N   . GLU A 1 349  ? 221.167 238.800 248.465 1.00 74.80  ? 349  GLU A N   1 
ATOM 1075  C CA  . GLU A 1 349  ? 221.948 238.044 247.492 1.00 78.19  ? 349  GLU A CA  1 
ATOM 1076  C C   . GLU A 1 349  ? 222.725 238.943 246.540 1.00 78.72  ? 349  GLU A C   1 
ATOM 1077  O O   . GLU A 1 349  ? 222.325 240.073 246.264 1.00 79.88  ? 349  GLU A O   1 
ATOM 1078  C CB  . GLU A 1 349  ? 221.040 237.097 246.703 1.00 73.50  ? 349  GLU A CB  1 
ATOM 1079  C CG  . GLU A 1 349  ? 220.348 236.044 247.566 1.00 79.04  ? 349  GLU A CG  1 
ATOM 1080  C CD  . GLU A 1 349  ? 219.619 235.004 246.774 1.00 87.71  ? 349  GLU A CD  1 
ATOM 1081  O OE1 . GLU A 1 349  ? 219.716 235.019 245.572 1.00 85.52  ? 349  GLU A OE1 1 
ATOM 1082  O OE2 . GLU A 1 349  ? 218.958 234.190 247.376 1.00 92.81  ? 349  GLU A OE2 1 
ATOM 1083  N N   . ALA A 1 350  ? 223.829 238.420 246.018 1.00 77.23  ? 350  ALA A N   1 
ATOM 1084  C CA  . ALA A 1 350  ? 224.637 239.138 245.040 1.00 82.15  ? 350  ALA A CA  1 
ATOM 1085  C C   . ALA A 1 350  ? 225.033 238.210 243.893 1.00 87.01  ? 350  ALA A C   1 
ATOM 1086  O O   . ALA A 1 350  ? 226.188 237.804 243.793 1.00 91.59  ? 350  ALA A O   1 
ATOM 1087  C CB  . ALA A 1 350  ? 225.880 239.714 245.702 1.00 82.47  ? 350  ALA A CB  1 
ATOM 1088  N N   . PRO A 1 351  ? 224.078 237.870 243.025 1.00 89.27  ? 351  PRO A N   1 
ATOM 1089  C CA  . PRO A 1 351  ? 224.153 236.874 241.974 1.00 91.13  ? 351  PRO A CA  1 
ATOM 1090  C C   . PRO A 1 351  ? 224.870 237.388 240.738 1.00 92.05  ? 351  PRO A C   1 
ATOM 1091  O O   . PRO A 1 351  ? 225.035 236.658 239.762 1.00 102.22 ? 351  PRO A O   1 
ATOM 1092  C CB  . PRO A 1 351  ? 222.676 236.617 241.681 1.00 97.21  ? 351  PRO A CB  1 
ATOM 1093  C CG  . PRO A 1 351  ? 222.018 237.959 241.927 1.00 95.96  ? 351  PRO A CG  1 
ATOM 1094  C CD  . PRO A 1 351  ? 222.783 238.561 243.098 1.00 95.15  ? 351  PRO A CD  1 
ATOM 1095  N N   . LEU A 1 352  ? 225.237 238.661 240.752 1.00 88.39  ? 352  LEU A N   1 
ATOM 1096  C CA  . LEU A 1 352  ? 225.774 239.292 239.559 1.00 95.66  ? 352  LEU A CA  1 
ATOM 1097  C C   . LEU A 1 352  ? 227.116 238.695 239.168 1.00 103.30 ? 352  LEU A C   1 
ATOM 1098  O O   . LEU A 1 352  ? 228.009 238.544 240.002 1.00 103.28 ? 352  LEU A O   1 
ATOM 1099  C CB  . LEU A 1 352  ? 225.933 240.795 239.793 1.00 94.95  ? 352  LEU A CB  1 
ATOM 1100  C CG  . LEU A 1 352  ? 224.646 241.565 240.132 1.00 100.69 ? 352  LEU A CG  1 
ATOM 1101  C CD1 . LEU A 1 352  ? 225.002 243.008 240.446 1.00 95.80  ? 352  LEU A CD1 1 
ATOM 1102  C CD2 . LEU A 1 352  ? 223.675 241.489 238.962 1.00 98.79  ? 352  LEU A CD2 1 
ATOM 1103  N N   . GLU A 1 353  ? 227.259 238.381 237.885 1.00 106.47 ? 353  GLU A N   1 
ATOM 1104  C CA  . GLU A 1 353  ? 228.511 237.865 237.347 1.00 106.92 ? 353  GLU A CA  1 
ATOM 1105  C C   . GLU A 1 353  ? 228.721 238.367 235.928 1.00 104.76 ? 353  GLU A C   1 
ATOM 1106  O O   . GLU A 1 353  ? 227.769 238.484 235.155 1.00 103.75 ? 353  GLU A O   1 
ATOM 1107  C CB  . GLU A 1 353  ? 228.528 236.335 237.377 1.00 109.15 ? 353  GLU A CB  1 
ATOM 1108  C CG  . GLU A 1 353  ? 229.878 235.721 237.014 1.00 109.49 ? 353  GLU A CG  1 
ATOM 1109  C CD  . GLU A 1 353  ? 229.913 234.225 237.175 1.00 115.57 ? 353  GLU A CD  1 
ATOM 1110  O OE1 . GLU A 1 353  ? 228.887 233.651 237.449 1.00 107.74 ? 353  GLU A OE1 1 
ATOM 1111  O OE2 . GLU A 1 353  ? 230.972 233.657 237.029 1.00 100.02 ? 353  GLU A OE2 1 
ATOM 1112  N N   . ARG A 1 354  ? 229.967 238.671 235.590 1.00 110.08 ? 354  ARG A N   1 
ATOM 1113  C CA  . ARG A 1 354  ? 230.300 239.165 234.261 1.00 113.58 ? 354  ARG A CA  1 
ATOM 1114  C C   . ARG A 1 354  ? 231.615 238.578 233.767 1.00 112.45 ? 354  ARG A C   1 
ATOM 1115  O O   . ARG A 1 354  ? 232.488 238.231 234.564 1.00 102.87 ? 354  ARG A O   1 
ATOM 1116  C CB  . ARG A 1 354  ? 230.396 240.682 234.269 1.00 109.25 ? 354  ARG A CB  1 
ATOM 1117  C CG  . ARG A 1 354  ? 231.499 241.237 235.155 1.00 94.65  ? 354  ARG A CG  1 
ATOM 1118  C CD  . ARG A 1 354  ? 231.534 242.720 235.144 1.00 101.12 ? 354  ARG A CD  1 
ATOM 1119  N NE  . ARG A 1 354  ? 232.542 243.233 236.058 1.00 98.40  ? 354  ARG A NE  1 
ATOM 1120  C CZ  . ARG A 1 354  ? 233.852 243.365 235.764 1.00 98.40  ? 354  ARG A CZ  1 
ATOM 1121  N NH1 . ARG A 1 354  ? 234.304 243.028 234.574 1.00 94.21  ? 354  ARG A NH1 1 
ATOM 1122  N NH2 . ARG A 1 354  ? 234.686 243.833 236.677 1.00 85.66  ? 354  ARG A NH2 1 
ATOM 1123  N N   . LYS A 1 355  ? 231.763 238.499 232.451 1.00 113.46 ? 355  LYS A N   1 
ATOM 1124  C CA  . LYS A 1 355  ? 233.015 238.072 231.841 1.00 115.31 ? 355  LYS A CA  1 
ATOM 1125  C C   . LYS A 1 355  ? 233.462 239.088 230.793 1.00 109.64 ? 355  LYS A C   1 
ATOM 1126  O O   . LYS A 1 355  ? 232.835 239.218 229.743 1.00 109.38 ? 355  LYS A O   1 
ATOM 1127  C CB  . LYS A 1 355  ? 232.850 236.683 231.220 1.00 109.96 ? 355  LYS A CB  1 
ATOM 1128  C CG  . LYS A 1 355  ? 234.111 236.100 230.609 1.00 110.50 ? 355  LYS A CG  1 
ATOM 1129  C CD  . LYS A 1 355  ? 233.882 234.676 230.125 1.00 121.87 ? 355  LYS A CD  1 
ATOM 1130  C CE  . LYS A 1 355  ? 235.132 234.106 229.470 1.00 125.92 ? 355  LYS A CE  1 
ATOM 1131  N NZ  . LYS A 1 355  ? 234.920 232.711 228.992 1.00 129.09 ? 355  LYS A NZ  1 
ATOM 1132  N N   . ASP A 1 356  ? 234.540 239.812 231.087 1.00 106.79 ? 356  ASP A N   1 
ATOM 1133  C CA  . ASP A 1 356  ? 235.010 240.878 230.207 1.00 106.95 ? 356  ASP A CA  1 
ATOM 1134  C C   . ASP A 1 356  ? 236.528 240.848 230.040 1.00 85.81  ? 356  ASP A C   1 
ATOM 1135  O O   . ASP A 1 356  ? 237.217 241.771 230.478 1.00 97.94  ? 356  ASP A O   1 
ATOM 1136  C CB  . ASP A 1 356  ? 234.595 242.244 230.766 1.00 102.30 ? 356  ASP A CB  1 
ATOM 1137  C CG  . ASP A 1 356  ? 233.085 242.452 230.804 1.00 102.77 ? 356  ASP A CG  1 
ATOM 1138  O OD1 . ASP A 1 356  ? 232.490 242.553 229.757 1.00 105.56 ? 356  ASP A OD1 1 
ATOM 1139  O OD2 . ASP A 1 356  ? 232.541 242.513 231.884 1.00 97.61  ? 356  ASP A OD2 1 
ATOM 1140  N N   . PRO A 1 357  ? 237.056 239.820 229.375 1.00 97.12  ? 357  PRO A N   1 
ATOM 1141  C CA  . PRO A 1 357  ? 238.449 239.413 229.359 1.00 90.60  ? 357  PRO A CA  1 
ATOM 1142  C C   . PRO A 1 357  ? 239.336 240.461 228.702 1.00 84.79  ? 357  PRO A C   1 
ATOM 1143  O O   . PRO A 1 357  ? 240.549 240.472 228.902 1.00 83.92  ? 357  PRO A O   1 
ATOM 1144  C CB  . PRO A 1 357  ? 238.404 238.111 228.549 1.00 86.05  ? 357  PRO A CB  1 
ATOM 1145  C CG  . PRO A 1 357  ? 237.164 238.234 227.686 1.00 91.17  ? 357  PRO A CG  1 
ATOM 1146  C CD  . PRO A 1 357  ? 236.180 239.023 228.520 1.00 91.66  ? 357  PRO A CD  1 
ATOM 1147  N N   . SER A 1 358  ? 238.728 241.341 227.916 1.00 86.70  ? 358  SER A N   1 
ATOM 1148  C CA  . SER A 1 358  ? 239.474 242.387 227.236 1.00 81.09  ? 358  SER A CA  1 
ATOM 1149  C C   . SER A 1 358  ? 239.825 243.522 228.183 1.00 75.03  ? 358  SER A C   1 
ATOM 1150  O O   . SER A 1 358  ? 240.744 244.297 227.920 1.00 82.85  ? 358  SER A O   1 
ATOM 1151  C CB  . SER A 1 358  ? 238.670 242.923 226.072 1.00 96.70  ? 358  SER A CB  1 
ATOM 1152  O OG  . SER A 1 358  ? 237.517 243.580 226.520 1.00 94.79  ? 358  SER A OG  1 
ATOM 1153  N N   . GLU A 1 359  ? 239.087 243.624 229.281 1.00 73.74  ? 359  GLU A N   1 
ATOM 1154  C CA  . GLU A 1 359  ? 239.322 244.673 230.264 1.00 83.61  ? 359  GLU A CA  1 
ATOM 1155  C C   . GLU A 1 359  ? 239.868 244.102 231.570 1.00 81.24  ? 359  GLU A C   1 
ATOM 1156  O O   . GLU A 1 359  ? 240.600 244.772 232.299 1.00 75.31  ? 359  GLU A O   1 
ATOM 1157  C CB  . GLU A 1 359  ? 238.033 245.449 230.527 1.00 83.37  ? 359  GLU A CB  1 
ATOM 1158  C CG  . GLU A 1 359  ? 237.494 246.190 229.313 1.00 82.49  ? 359  GLU A CG  1 
ATOM 1159  C CD  . GLU A 1 359  ? 236.227 246.944 229.604 1.00 102.07 ? 359  GLU A CD  1 
ATOM 1160  O OE1 . GLU A 1 359  ? 235.727 246.826 230.698 1.00 95.68  ? 359  GLU A OE1 1 
ATOM 1161  O OE2 . GLU A 1 359  ? 235.758 247.639 228.734 1.00 95.28  ? 359  GLU A OE2 1 
ATOM 1162  N N   . ASP A 1 360  ? 239.511 242.857 231.864 1.00 82.68  ? 360  ASP A N   1 
ATOM 1163  C CA  . ASP A 1 360  ? 239.849 242.241 233.144 1.00 76.09  ? 360  ASP A CA  1 
ATOM 1164  C C   . ASP A 1 360  ? 241.299 241.783 233.185 1.00 65.69  ? 360  ASP A C   1 
ATOM 1165  O O   . ASP A 1 360  ? 241.783 241.315 234.216 1.00 67.70  ? 360  ASP A O   1 
ATOM 1166  C CB  . ASP A 1 360  ? 238.934 241.047 233.424 1.00 82.27  ? 360  ASP A CB  1 
ATOM 1167  C CG  . ASP A 1 360  ? 237.480 241.436 233.688 1.00 88.64  ? 360  ASP A CG  1 
ATOM 1168  O OD1 . ASP A 1 360  ? 237.224 242.578 234.001 1.00 87.41  ? 360  ASP A OD1 1 
ATOM 1169  O OD2 . ASP A 1 360  ? 236.636 240.577 233.582 1.00 83.11  ? 360  ASP A OD2 1 
ATOM 1170  N N   . LYS A 1 361  ? 241.984 241.909 232.060 1.00 58.51  ? 361  LYS A N   1 
ATOM 1171  C CA  . LYS A 1 361  ? 243.384 241.533 231.972 1.00 48.08  ? 361  LYS A CA  1 
ATOM 1172  C C   . LYS A 1 361  ? 244.272 242.764 231.966 1.00 51.02  ? 361  LYS A C   1 
ATOM 1173  O O   . LYS A 1 361  ? 245.485 242.659 231.798 1.00 54.71  ? 361  LYS A O   1 
ATOM 1174  C CB  . LYS A 1 361  ? 243.632 240.695 230.722 1.00 68.33  ? 361  LYS A CB  1 
ATOM 1175  C CG  . LYS A 1 361  ? 242.911 239.355 230.719 1.00 76.07  ? 361  LYS A CG  1 
ATOM 1176  C CD  . LYS A 1 361  ? 243.137 238.608 229.412 1.00 87.14  ? 361  LYS A CD  1 
ATOM 1177  C CE  . LYS A 1 361  ? 242.350 237.308 229.372 1.00 90.04  ? 361  LYS A CE  1 
ATOM 1178  N NZ  . LYS A 1 361  ? 242.490 236.617 228.060 1.00 80.10  ? 361  LYS A NZ  1 
ATOM 1179  N N   . GLU A 1 362  ? 243.659 243.931 232.135 1.00 61.38  ? 362  GLU A N   1 
ATOM 1180  C CA  . GLU A 1 362  ? 244.377 245.200 232.141 1.00 54.56  ? 362  GLU A CA  1 
ATOM 1181  C C   . GLU A 1 362  ? 245.054 245.418 233.484 1.00 59.70  ? 362  GLU A C   1 
ATOM 1182  O O   . GLU A 1 362  ? 244.566 244.949 234.508 1.00 62.16  ? 362  GLU A O   1 
ATOM 1183  C CB  . GLU A 1 362  ? 243.417 246.350 231.839 1.00 51.56  ? 362  GLU A CB  1 
ATOM 1184  C CG  . GLU A 1 362  ? 244.084 247.636 231.396 1.00 52.25  ? 362  GLU A CG  1 
ATOM 1185  C CD  . GLU A 1 362  ? 243.093 248.692 231.005 1.00 63.45  ? 362  GLU A CD  1 
ATOM 1186  O OE1 . GLU A 1 362  ? 241.918 248.421 231.059 1.00 67.40  ? 362  GLU A OE1 1 
ATOM 1187  O OE2 . GLU A 1 362  ? 243.505 249.769 230.650 1.00 59.72  ? 362  GLU A OE2 1 
ATOM 1188  N N   . ASP A 1 363  ? 246.171 246.139 233.482 1.00 61.13  ? 363  ASP A N   1 
ATOM 1189  C CA  . ASP A 1 363  ? 246.900 246.437 234.714 1.00 56.85  ? 363  ASP A CA  1 
ATOM 1190  C C   . ASP A 1 363  ? 246.403 247.717 235.371 1.00 56.70  ? 363  ASP A C   1 
ATOM 1191  O O   . ASP A 1 363  ? 246.943 248.153 236.388 1.00 62.84  ? 363  ASP A O   1 
ATOM 1192  C CB  . ASP A 1 363  ? 248.393 246.606 234.433 1.00 64.04  ? 363  ASP A CB  1 
ATOM 1193  C CG  . ASP A 1 363  ? 249.093 245.340 234.012 1.00 64.42  ? 363  ASP A CG  1 
ATOM 1194  O OD1 . ASP A 1 363  ? 248.802 244.302 234.548 1.00 66.11  ? 363  ASP A OD1 1 
ATOM 1195  O OD2 . ASP A 1 363  ? 249.937 245.423 233.158 1.00 61.36  ? 363  ASP A OD2 1 
ATOM 1196  N N   . ILE A 1 364  ? 245.416 248.347 234.757 1.00 58.59  ? 364  ILE A N   1 
ATOM 1197  C CA  . ILE A 1 364  ? 244.944 249.644 235.207 1.00 56.47  ? 364  ILE A CA  1 
ATOM 1198  C C   . ILE A 1 364  ? 243.573 249.560 235.858 1.00 61.86  ? 364  ILE A C   1 
ATOM 1199  O O   . ILE A 1 364  ? 242.599 249.147 235.232 1.00 59.74  ? 364  ILE A O   1 
ATOM 1200  C CB  . ILE A 1 364  ? 244.904 250.622 234.023 1.00 61.86  ? 364  ILE A CB  1 
ATOM 1201  C CG1 . ILE A 1 364  ? 246.314 250.760 233.436 1.00 61.92  ? 364  ILE A CG1 1 
ATOM 1202  C CG2 . ILE A 1 364  ? 244.361 251.973 234.469 1.00 72.96  ? 364  ILE A CG2 1 
ATOM 1203  C CD1 . ILE A 1 364  ? 246.350 251.414 232.075 1.00 62.03  ? 364  ILE A CD1 1 
ATOM 1204  N N   . GLU A 1 365  ? 243.506 249.963 237.122 1.00 59.47  ? 365  GLU A N   1 
ATOM 1205  C CA  . GLU A 1 365  ? 242.255 249.979 237.870 1.00 60.84  ? 365  GLU A CA  1 
ATOM 1206  C C   . GLU A 1 365  ? 241.551 248.631 237.814 1.00 60.94  ? 365  GLU A C   1 
ATOM 1207  O O   . GLU A 1 365  ? 240.324 248.559 237.750 1.00 61.65  ? 365  GLU A O   1 
ATOM 1208  C CB  . GLU A 1 365  ? 241.333 251.078 237.337 1.00 75.49  ? 365  GLU A CB  1 
ATOM 1209  C CG  . GLU A 1 365  ? 241.891 252.490 237.483 1.00 79.18  ? 365  GLU A CG  1 
ATOM 1210  C CD  . GLU A 1 365  ? 240.950 253.554 236.980 1.00 89.01  ? 365  GLU A CD  1 
ATOM 1211  O OE1 . GLU A 1 365  ? 239.943 253.213 236.409 1.00 69.00  ? 365  GLU A OE1 1 
ATOM 1212  O OE2 . GLU A 1 365  ? 241.242 254.712 237.170 1.00 83.77  ? 365  GLU A OE2 1 
ATOM 1213  N N   . SER A 1 366  ? 242.334 247.564 237.868 1.00 62.23  ? 366  SER A N   1 
ATOM 1214  C CA  . SER A 1 366  ? 241.808 246.209 237.877 1.00 52.96  ? 366  SER A CA  1 
ATOM 1215  C C   . SER A 1 366  ? 242.230 245.500 239.146 1.00 54.11  ? 366  SER A C   1 
ATOM 1216  O O   . SER A 1 366  ? 241.865 244.347 239.376 1.00 58.50  ? 366  SER A O   1 
ATOM 1217  C CB  . SER A 1 366  ? 242.336 245.439 236.696 1.00 56.24  ? 366  SER A CB  1 
ATOM 1218  O OG  . SER A 1 366  ? 243.715 245.250 236.827 1.00 62.50  ? 366  SER A OG  1 
ATOM 1219  N N   . ASN A 1 367  ? 243.040 246.184 239.944 1.00 57.51  ? 367  ASN A N   1 
ATOM 1220  C CA  . ASN A 1 367  ? 243.658 245.583 241.111 1.00 57.94  ? 367  ASN A CA  1 
ATOM 1221  C C   . ASN A 1 367  ? 243.825 246.574 242.246 1.00 69.62  ? 367  ASN A C   1 
ATOM 1222  O O   . ASN A 1 367  ? 243.566 247.768 242.095 1.00 71.21  ? 367  ASN A O   1 
ATOM 1223  C CB  . ASN A 1 367  ? 245.021 245.026 240.745 1.00 62.96  ? 367  ASN A CB  1 
ATOM 1224  C CG  . ASN A 1 367  ? 245.972 246.082 240.253 1.00 67.81  ? 367  ASN A CG  1 
ATOM 1225  O OD1 . ASN A 1 367  ? 245.815 247.278 240.527 1.00 62.44  ? 367  ASN A OD1 1 
ATOM 1226  N ND2 . ASN A 1 367  ? 246.968 245.658 239.522 1.00 64.61  ? 367  ASN A ND2 1 
ATOM 1227  N N   . LEU A 1 368  ? 244.327 246.073 243.365 1.00 68.64  ? 368  LEU A N   1 
ATOM 1228  C CA  . LEU A 1 368  ? 244.771 246.936 244.445 1.00 64.45  ? 368  LEU A CA  1 
ATOM 1229  C C   . LEU A 1 368  ? 246.110 246.423 244.966 1.00 71.75  ? 368  LEU A C   1 
ATOM 1230  O O   . LEU A 1 368  ? 246.340 245.212 245.034 1.00 68.00  ? 368  LEU A O   1 
ATOM 1231  C CB  . LEU A 1 368  ? 243.717 247.002 245.558 1.00 67.52  ? 368  LEU A CB  1 
ATOM 1232  C CG  . LEU A 1 368  ? 243.577 245.775 246.450 1.00 72.34  ? 368  LEU A CG  1 
ATOM 1233  C CD1 . LEU A 1 368  ? 244.321 246.029 247.754 1.00 71.23  ? 368  LEU A CD1 1 
ATOM 1234  C CD2 . LEU A 1 368  ? 242.107 245.506 246.705 1.00 71.05  ? 368  LEU A CD2 1 
ATOM 1235  N N   . LEU A 1 369  ? 247.005 247.349 245.294 1.00 70.41  ? 369  LEU A N   1 
ATOM 1236  C CA  . LEU A 1 369  ? 248.365 246.996 245.686 1.00 68.63  ? 369  LEU A CA  1 
ATOM 1237  C C   . LEU A 1 369  ? 248.744 247.570 247.040 1.00 75.30  ? 369  LEU A C   1 
ATOM 1238  O O   . LEU A 1 369  ? 249.567 248.482 247.115 1.00 79.22  ? 369  LEU A O   1 
ATOM 1239  C CB  . LEU A 1 369  ? 249.371 247.529 244.649 1.00 80.68  ? 369  LEU A CB  1 
ATOM 1240  C CG  . LEU A 1 369  ? 249.489 246.767 243.310 1.00 75.47  ? 369  LEU A CG  1 
ATOM 1241  C CD1 . LEU A 1 369  ? 248.401 247.225 242.353 1.00 78.51  ? 369  LEU A CD1 1 
ATOM 1242  C CD2 . LEU A 1 369  ? 250.866 247.031 242.705 1.00 73.92  ? 369  LEU A CD2 1 
ATOM 1243  N N   . ARG A 1 370  ? 248.174 247.037 248.113 1.00 71.24  ? 370  ARG A N   1 
ATOM 1244  C CA  . ARG A 1 370  ? 248.585 247.490 249.433 1.00 69.26  ? 370  ARG A CA  1 
ATOM 1245  C C   . ARG A 1 370  ? 249.983 246.985 249.805 1.00 66.68  ? 370  ARG A C   1 
ATOM 1246  O O   . ARG A 1 370  ? 250.773 247.752 250.351 1.00 79.13  ? 370  ARG A O   1 
ATOM 1247  C CB  . ARG A 1 370  ? 247.564 247.130 250.516 1.00 79.70  ? 370  ARG A CB  1 
ATOM 1248  C CG  . ARG A 1 370  ? 246.318 248.004 250.521 1.00 88.02  ? 370  ARG A CG  1 
ATOM 1249  C CD  . ARG A 1 370  ? 245.544 247.869 251.792 1.00 84.42  ? 370  ARG A CD  1 
ATOM 1250  N NE  . ARG A 1 370  ? 244.940 246.548 251.944 1.00 80.30  ? 370  ARG A NE  1 
ATOM 1251  C CZ  . ARG A 1 370  ? 243.717 246.201 251.487 1.00 82.85  ? 370  ARG A CZ  1 
ATOM 1252  N NH1 . ARG A 1 370  ? 242.976 247.080 250.845 1.00 74.38  ? 370  ARG A NH1 1 
ATOM 1253  N NH2 . ARG A 1 370  ? 243.260 244.978 251.688 1.00 72.88  ? 370  ARG A NH2 1 
ATOM 1254  N N   . PRO A 1 371  ? 250.312 245.712 249.528 1.00 74.23  ? 371  PRO A N   1 
ATOM 1255  C CA  . PRO A 1 371  ? 251.606 245.093 249.754 1.00 78.68  ? 371  PRO A CA  1 
ATOM 1256  C C   . PRO A 1 371  ? 252.661 245.686 248.831 1.00 80.77  ? 371  PRO A C   1 
ATOM 1257  O O   . PRO A 1 371  ? 252.350 246.079 247.710 1.00 83.29  ? 371  PRO A O   1 
ATOM 1258  C CB  . PRO A 1 371  ? 251.345 243.620 249.414 1.00 68.26  ? 371  PRO A CB  1 
ATOM 1259  C CG  . PRO A 1 371  ? 249.843 243.468 249.417 1.00 71.08  ? 371  PRO A CG  1 
ATOM 1260  C CD  . PRO A 1 371  ? 249.321 244.796 248.967 1.00 72.90  ? 371  PRO A CD  1 
ATOM 1261  N N   . THR A 1 372  ? 253.909 245.723 249.291 1.00 80.11  ? 372  THR A N   1 
ATOM 1262  C CA  . THR A 1 372  ? 255.031 246.154 248.456 1.00 80.66  ? 372  THR A CA  1 
ATOM 1263  C C   . THR A 1 372  ? 254.581 247.111 247.358 1.00 86.98  ? 372  THR A C   1 
ATOM 1264  O O   . THR A 1 372  ? 254.725 246.816 246.170 1.00 88.15  ? 372  THR A O   1 
ATOM 1265  C CB  . THR A 1 372  ? 255.734 244.947 247.814 1.00 85.94  ? 372  THR A CB  1 
ATOM 1266  O OG1 . THR A 1 372  ? 254.824 244.282 246.936 1.00 83.45  ? 372  THR A OG1 1 
ATOM 1267  C CG2 . THR A 1 372  ? 256.199 243.978 248.885 1.00 85.58  ? 372  THR A CG2 1 
ATOM 1268  N N   . GLY A 1 373  ? 254.004 248.240 247.755 1.00 88.32  ? 373  GLY A N   1 
ATOM 1269  C CA  . GLY A 1 373  ? 253.319 249.126 246.818 1.00 93.79  ? 373  GLY A CA  1 
ATOM 1270  C C   . GLY A 1 373  ? 254.290 249.906 245.943 1.00 104.45 ? 373  GLY A C   1 
ATOM 1271  O O   . GLY A 1 373  ? 253.881 250.599 245.012 1.00 99.29  ? 373  GLY A O   1 
ATOM 1272  N N   . VAL A 1 374  ? 255.576 249.797 246.249 1.00 98.88  ? 374  VAL A N   1 
ATOM 1273  C CA  . VAL A 1 374  ? 256.603 250.510 245.502 1.00 100.75 ? 374  VAL A CA  1 
ATOM 1274  C C   . VAL A 1 374  ? 257.459 249.562 244.672 1.00 97.66  ? 374  VAL A C   1 
ATOM 1275  O O   . VAL A 1 374  ? 258.458 249.974 244.082 1.00 100.11 ? 374  VAL A O   1 
ATOM 1276  C CB  . VAL A 1 374  ? 257.504 251.309 246.462 1.00 105.79 ? 374  VAL A CB  1 
ATOM 1277  C CG1 . VAL A 1 374  ? 256.677 252.347 247.205 1.00 103.47 ? 374  VAL A CG1 1 
ATOM 1278  C CG2 . VAL A 1 374  ? 258.176 250.356 247.444 1.00 106.21 ? 374  VAL A CG2 1 
ATOM 1279  N N   . ALA A 1 375  ? 257.077 248.290 244.632 1.00 92.86  ? 375  ALA A N   1 
ATOM 1280  C CA  . ALA A 1 375  ? 257.857 247.293 243.907 1.00 96.75  ? 375  ALA A CA  1 
ATOM 1281  C C   . ALA A 1 375  ? 257.504 247.298 242.427 1.00 91.11  ? 375  ALA A C   1 
ATOM 1282  O O   . ALA A 1 375  ? 256.955 246.327 241.907 1.00 92.13  ? 375  ALA A O   1 
ATOM 1283  C CB  . ALA A 1 375  ? 257.617 245.914 244.495 1.00 95.47  ? 375  ALA A CB  1 
ATOM 1284  N N   . LEU A 1 376  ? 257.806 248.404 241.759 1.00 90.62  ? 376  LEU A N   1 
ATOM 1285  C CA  . LEU A 1 376  ? 257.457 248.570 240.354 1.00 83.90  ? 376  LEU A CA  1 
ATOM 1286  C C   . LEU A 1 376  ? 258.559 249.271 239.562 1.00 83.24  ? 376  LEU A C   1 
ATOM 1287  O O   . LEU A 1 376  ? 259.102 250.283 240.005 1.00 87.61  ? 376  LEU A O   1 
ATOM 1288  C CB  . LEU A 1 376  ? 256.158 249.379 240.251 1.00 93.81  ? 376  LEU A CB  1 
ATOM 1289  C CG  . LEU A 1 376  ? 254.895 248.726 240.861 1.00 99.12  ? 376  LEU A CG  1 
ATOM 1290  C CD1 . LEU A 1 376  ? 253.788 249.765 240.944 1.00 85.53  ? 376  LEU A CD1 1 
ATOM 1291  C CD2 . LEU A 1 376  ? 254.460 247.543 240.000 1.00 88.93  ? 376  LEU A CD2 1 
ATOM 1292  N N   . ARG A 1 377  ? 258.850 248.761 238.366 1.00 77.31  ? 377  ARG A N   1 
ATOM 1293  C CA  . ARG A 1 377  ? 259.784 249.423 237.455 1.00 71.55  ? 377  ARG A CA  1 
ATOM 1294  C C   . ARG A 1 377  ? 259.238 249.422 236.031 1.00 66.97  ? 377  ARG A C   1 
ATOM 1295  O O   . ARG A 1 377  ? 258.618 248.447 235.602 1.00 70.10  ? 377  ARG A O   1 
ATOM 1296  C CB  . ARG A 1 377  ? 261.144 248.742 237.483 1.00 76.56  ? 377  ARG A CB  1 
ATOM 1297  C CG  . ARG A 1 377  ? 261.181 247.336 236.898 1.00 79.45  ? 377  ARG A CG  1 
ATOM 1298  C CD  . ARG A 1 377  ? 262.519 246.711 237.072 1.00 77.80  ? 377  ARG A CD  1 
ATOM 1299  N NE  . ARG A 1 377  ? 262.606 245.412 236.421 1.00 76.68  ? 377  ARG A NE  1 
ATOM 1300  C CZ  . ARG A 1 377  ? 263.636 244.552 236.557 1.00 85.34  ? 377  ARG A CZ  1 
ATOM 1301  N NH1 . ARG A 1 377  ? 264.658 244.863 237.324 1.00 77.82  ? 377  ARG A NH1 1 
ATOM 1302  N NH2 . ARG A 1 377  ? 263.623 243.397 235.914 1.00 67.86  ? 377  ARG A NH2 1 
ATOM 1303  N N   . GLY A 1 378  ? 259.461 250.516 235.306 1.00 61.22  ? 378  GLY A N   1 
ATOM 1304  C CA  . GLY A 1 378  ? 258.947 250.648 233.945 1.00 60.56  ? 378  GLY A CA  1 
ATOM 1305  C C   . GLY A 1 378  ? 259.909 250.111 232.891 1.00 54.25  ? 378  GLY A C   1 
ATOM 1306  O O   . GLY A 1 378  ? 261.066 249.806 233.182 1.00 59.70  ? 378  GLY A O   1 
ATOM 1307  N N   . ALA A 1 379  ? 259.425 250.030 231.656 1.00 41.71  ? 379  ALA A N   1 
ATOM 1308  C CA  . ALA A 1 379  ? 260.212 249.531 230.538 1.00 39.56  ? 379  ALA A CA  1 
ATOM 1309  C C   . ALA A 1 379  ? 259.699 250.088 229.217 1.00 40.89  ? 379  ALA A C   1 
ATOM 1310  O O   . ALA A 1 379  ? 258.554 250.530 229.123 1.00 49.44  ? 379  ALA A O   1 
ATOM 1311  C CB  . ALA A 1 379  ? 260.168 248.013 230.512 1.00 53.74  ? 379  ALA A CB  1 
ATOM 1312  N N   . HIS A 1 380  ? 260.532 250.027 228.184 1.00 43.49  ? 380  HIS A N   1 
ATOM 1313  C CA  . HIS A 1 380  ? 260.081 250.346 226.833 1.00 37.06  ? 380  HIS A CA  1 
ATOM 1314  C C   . HIS A 1 380  ? 259.996 249.104 225.968 1.00 37.31  ? 380  HIS A C   1 
ATOM 1315  O O   . HIS A 1 380  ? 260.925 248.297 225.921 1.00 47.23  ? 380  HIS A O   1 
ATOM 1316  C CB  . HIS A 1 380  ? 261.011 251.332 226.123 1.00 41.38  ? 380  HIS A CB  1 
ATOM 1317  C CG  . HIS A 1 380  ? 260.863 252.743 226.529 1.00 42.54  ? 380  HIS A CG  1 
ATOM 1318  N ND1 . HIS A 1 380  ? 261.458 253.772 225.838 1.00 38.04  ? 380  HIS A ND1 1 
ATOM 1319  C CD2 . HIS A 1 380  ? 260.202 253.312 227.554 1.00 50.72  ? 380  HIS A CD2 1 
ATOM 1320  C CE1 . HIS A 1 380  ? 261.175 254.915 226.428 1.00 45.65  ? 380  HIS A CE1 1 
ATOM 1321  N NE2 . HIS A 1 380  ? 260.419 254.664 227.475 1.00 50.19  ? 380  HIS A NE2 1 
ATOM 1322  N N   . PHE A 1 381  ? 258.905 248.996 225.232 1.00 33.84  ? 381  PHE A N   1 
ATOM 1323  C CA  . PHE A 1 381  ? 258.772 247.982 224.205 1.00 32.00  ? 381  PHE A CA  1 
ATOM 1324  C C   . PHE A 1 381  ? 258.857 248.653 222.846 1.00 38.81  ? 381  PHE A C   1 
ATOM 1325  O O   . PHE A 1 381  ? 257.971 249.421 222.469 1.00 42.24  ? 381  PHE A O   1 
ATOM 1326  C CB  . PHE A 1 381  ? 257.437 247.244 224.323 1.00 36.52  ? 381  PHE A CB  1 
ATOM 1327  C CG  . PHE A 1 381  ? 257.284 246.405 225.553 1.00 37.65  ? 381  PHE A CG  1 
ATOM 1328  C CD1 . PHE A 1 381  ? 258.240 245.477 225.901 1.00 47.16  ? 381  PHE A CD1 1 
ATOM 1329  C CD2 . PHE A 1 381  ? 256.172 246.540 226.364 1.00 41.95  ? 381  PHE A CD2 1 
ATOM 1330  C CE1 . PHE A 1 381  ? 258.092 244.704 227.033 1.00 50.23  ? 381  PHE A CE1 1 
ATOM 1331  C CE2 . PHE A 1 381  ? 256.022 245.764 227.493 1.00 36.48  ? 381  PHE A CE2 1 
ATOM 1332  C CZ  . PHE A 1 381  ? 256.980 244.850 227.829 1.00 39.66  ? 381  PHE A CZ  1 
ATOM 1333  N N   . CYS A 1 382  ? 259.933 248.394 222.120 1.00 32.67  ? 382  CYS A N   1 
ATOM 1334  C CA  . CYS A 1 382  ? 260.112 249.037 220.827 1.00 28.58  ? 382  CYS A CA  1 
ATOM 1335  C C   . CYS A 1 382  ? 259.796 248.074 219.699 1.00 32.37  ? 382  CYS A C   1 
ATOM 1336  O O   . CYS A 1 382  ? 260.379 246.994 219.609 1.00 37.91  ? 382  CYS A O   1 
ATOM 1337  C CB  . CYS A 1 382  ? 261.534 249.557 220.686 1.00 34.72  ? 382  CYS A CB  1 
ATOM 1338  S SG  . CYS A 1 382  ? 261.970 250.803 221.913 1.00 59.87  ? 382  CYS A SG  1 
ATOM 1339  N N   . LEU A 1 383  ? 258.856 248.460 218.846 1.00 31.45  ? 383  LEU A N   1 
ATOM 1340  C CA  . LEU A 1 383  ? 258.409 247.598 217.761 1.00 30.00  ? 383  LEU A CA  1 
ATOM 1341  C C   . LEU A 1 383  ? 258.718 248.186 216.392 1.00 30.35  ? 383  LEU A C   1 
ATOM 1342  O O   . LEU A 1 383  ? 258.298 249.295 216.066 1.00 36.03  ? 383  LEU A O   1 
ATOM 1343  C CB  . LEU A 1 383  ? 256.902 247.360 217.880 1.00 31.34  ? 383  LEU A CB  1 
ATOM 1344  C CG  . LEU A 1 383  ? 256.252 246.562 216.745 1.00 39.10  ? 383  LEU A CG  1 
ATOM 1345  C CD1 . LEU A 1 383  ? 256.751 245.131 216.772 1.00 36.59  ? 383  LEU A CD1 1 
ATOM 1346  C CD2 . LEU A 1 383  ? 254.747 246.612 216.905 1.00 41.54  ? 383  LEU A CD2 1 
ATOM 1347  N N   . LYS A 1 384  ? 259.430 247.423 215.579 1.00 30.68  ? 384  LYS A N   1 
ATOM 1348  C CA  . LYS A 1 384  ? 259.744 247.851 214.226 1.00 29.55  ? 384  LYS A CA  1 
ATOM 1349  C C   . LYS A 1 384  ? 258.871 247.125 213.220 1.00 31.26  ? 384  LYS A C   1 
ATOM 1350  O O   . LYS A 1 384  ? 258.799 245.896 213.221 1.00 35.22  ? 384  LYS A O   1 
ATOM 1351  C CB  . LYS A 1 384  ? 261.218 247.610 213.914 1.00 35.65  ? 384  LYS A CB  1 
ATOM 1352  C CG  . LYS A 1 384  ? 262.178 248.440 214.755 1.00 39.83  ? 384  LYS A CG  1 
ATOM 1353  C CD  . LYS A 1 384  ? 263.628 248.157 214.387 1.00 35.83  ? 384  LYS A CD  1 
ATOM 1354  C CE  . LYS A 1 384  ? 264.593 249.011 215.208 1.00 24.00  ? 384  LYS A CE  1 
ATOM 1355  N NZ  . LYS A 1 384  ? 264.645 248.583 216.641 1.00 43.65  ? 384  LYS A NZ  1 
ATOM 1356  N N   . VAL A 1 385  ? 258.205 247.888 212.363 1.00 29.78  ? 385  VAL A N   1 
ATOM 1357  C CA  . VAL A 1 385  ? 257.335 247.315 211.343 1.00 28.56  ? 385  VAL A CA  1 
ATOM 1358  C C   . VAL A 1 385  ? 257.875 247.625 209.962 1.00 28.78  ? 385  VAL A C   1 
ATOM 1359  O O   . VAL A 1 385  ? 258.072 248.788 209.611 1.00 35.67  ? 385  VAL A O   1 
ATOM 1360  C CB  . VAL A 1 385  ? 255.904 247.864 211.479 1.00 33.19  ? 385  VAL A CB  1 
ATOM 1361  C CG1 . VAL A 1 385  ? 255.014 247.289 210.382 1.00 38.94  ? 385  VAL A CG1 1 
ATOM 1362  C CG2 . VAL A 1 385  ? 255.356 247.506 212.854 1.00 34.56  ? 385  VAL A CG2 1 
ATOM 1363  N N   . PHE A 1 386  ? 258.137 246.588 209.179 1.00 26.23  ? 386  PHE A N   1 
ATOM 1364  C CA  . PHE A 1 386  ? 258.771 246.796 207.888 1.00 25.41  ? 386  PHE A CA  1 
ATOM 1365  C C   . PHE A 1 386  ? 257.797 246.699 206.730 1.00 27.40  ? 386  PHE A C   1 
ATOM 1366  O O   . PHE A 1 386  ? 257.571 247.681 206.024 1.00 36.20  ? 386  PHE A O   1 
ATOM 1367  C CB  . PHE A 1 386  ? 259.891 245.785 207.688 1.00 29.76  ? 386  PHE A CB  1 
ATOM 1368  C CG  . PHE A 1 386  ? 261.087 246.028 208.549 1.00 30.69  ? 386  PHE A CG  1 
ATOM 1369  C CD1 . PHE A 1 386  ? 262.089 246.885 208.144 1.00 31.66  ? 386  PHE A CD1 1 
ATOM 1370  C CD2 . PHE A 1 386  ? 261.217 245.391 209.768 1.00 34.53  ? 386  PHE A CD2 1 
ATOM 1371  C CE1 . PHE A 1 386  ? 263.193 247.099 208.937 1.00 33.56  ? 386  PHE A CE1 1 
ATOM 1372  C CE2 . PHE A 1 386  ? 262.320 245.607 210.562 1.00 26.38  ? 386  PHE A CE2 1 
ATOM 1373  C CZ  . PHE A 1 386  ? 263.306 246.459 210.146 1.00 26.84  ? 386  PHE A CZ  1 
ATOM 1374  N N   . ARG A 1 387  ? 257.242 245.513 206.516 1.00 28.59  ? 387  ARG A N   1 
ATOM 1375  C CA  . ARG A 1 387  ? 256.412 245.269 205.345 1.00 26.23  ? 387  ARG A CA  1 
ATOM 1376  C C   . ARG A 1 387  ? 255.464 244.098 205.536 1.00 25.16  ? 387  ARG A C   1 
ATOM 1377  O O   . ARG A 1 387  ? 255.603 243.317 206.478 1.00 28.66  ? 387  ARG A O   1 
ATOM 1378  C CB  . ARG A 1 387  ? 257.280 244.997 204.132 1.00 33.28  ? 387  ARG A CB  1 
ATOM 1379  C CG  . ARG A 1 387  ? 258.179 243.773 204.251 1.00 34.52  ? 387  ARG A CG  1 
ATOM 1380  C CD  . ARG A 1 387  ? 258.964 243.547 203.011 1.00 39.61  ? 387  ARG A CD  1 
ATOM 1381  N NE  . ARG A 1 387  ? 259.901 244.629 202.755 1.00 43.84  ? 387  ARG A NE  1 
ATOM 1382  C CZ  . ARG A 1 387  ? 261.169 244.681 203.214 1.00 43.78  ? 387  ARG A CZ  1 
ATOM 1383  N NH1 . ARG A 1 387  ? 261.654 243.705 203.948 1.00 40.25  ? 387  ARG A NH1 1 
ATOM 1384  N NH2 . ARG A 1 387  ? 261.929 245.722 202.922 1.00 47.37  ? 387  ARG A NH2 1 
ATOM 1385  N N   . ALA A 1 388  ? 254.520 243.962 204.613 1.00 25.86  ? 388  ALA A N   1 
ATOM 1386  C CA  . ALA A 1 388  ? 253.590 242.838 204.621 1.00 22.95  ? 388  ALA A CA  1 
ATOM 1387  C C   . ALA A 1 388  ? 253.382 242.317 203.209 1.00 22.81  ? 388  ALA A C   1 
ATOM 1388  O O   . ALA A 1 388  ? 253.600 243.038 202.236 1.00 32.12  ? 388  ALA A O   1 
ATOM 1389  C CB  . ALA A 1 388  ? 252.261 243.245 205.233 1.00 24.96  ? 388  ALA A CB  1 
ATOM 1390  N N   . GLU A 1 389  ? 252.983 241.057 203.098 1.00 16.97  ? 389  GLU A N   1 
ATOM 1391  C CA  . GLU A 1 389  ? 252.772 240.444 201.794 1.00 19.74  ? 389  GLU A CA  1 
ATOM 1392  C C   . GLU A 1 389  ? 251.385 239.828 201.646 1.00 22.83  ? 389  GLU A C   1 
ATOM 1393  O O   . GLU A 1 389  ? 250.808 239.321 202.610 1.00 26.38  ? 389  GLU A O   1 
ATOM 1394  C CB  . GLU A 1 389  ? 253.810 239.349 201.538 1.00 26.83  ? 389  GLU A CB  1 
ATOM 1395  C CG  . GLU A 1 389  ? 255.262 239.805 201.504 1.00 32.21  ? 389  GLU A CG  1 
ATOM 1396  C CD  . GLU A 1 389  ? 256.215 238.660 201.198 1.00 25.42  ? 389  GLU A CD  1 
ATOM 1397  O OE1 . GLU A 1 389  ? 255.755 237.547 201.106 1.00 18.25  ? 389  GLU A OE1 1 
ATOM 1398  O OE2 . GLU A 1 389  ? 257.391 238.901 201.054 1.00 19.02  ? 389  GLU A OE2 1 
ATOM 1399  N N   . ASP A 1 390  ? 250.900 239.803 200.407 1.00 25.95  ? 390  ASP A N   1 
ATOM 1400  C CA  . ASP A 1 390  ? 249.699 239.065 200.015 1.00 27.96  ? 390  ASP A CA  1 
ATOM 1401  C C   . ASP A 1 390  ? 248.437 239.386 200.813 1.00 26.43  ? 390  ASP A C   1 
ATOM 1402  O O   . ASP A 1 390  ? 247.717 238.474 201.227 1.00 29.77  ? 390  ASP A O   1 
ATOM 1403  C CB  . ASP A 1 390  ? 249.956 237.559 200.098 1.00 27.53  ? 390  ASP A CB  1 
ATOM 1404  C CG  . ASP A 1 390  ? 250.986 237.073 199.098 1.00 28.88  ? 390  ASP A CG  1 
ATOM 1405  O OD1 . ASP A 1 390  ? 251.058 237.629 198.027 1.00 31.80  ? 390  ASP A OD1 1 
ATOM 1406  O OD2 . ASP A 1 390  ? 251.693 236.146 199.411 1.00 23.39  ? 390  ASP A OD2 1 
ATOM 1407  N N   . LEU A 1 391  ? 248.139 240.664 201.006 1.00 26.10  ? 391  LEU A N   1 
ATOM 1408  C CA  . LEU A 1 391  ? 246.891 241.013 201.672 1.00 24.37  ? 391  LEU A CA  1 
ATOM 1409  C C   . LEU A 1 391  ? 245.717 240.725 200.731 1.00 31.25  ? 391  LEU A C   1 
ATOM 1410  O O   . LEU A 1 391  ? 245.853 240.872 199.517 1.00 36.63  ? 391  LEU A O   1 
ATOM 1411  C CB  . LEU A 1 391  ? 246.893 242.494 202.077 1.00 28.41  ? 391  LEU A CB  1 
ATOM 1412  C CG  . LEU A 1 391  ? 247.950 242.918 203.109 1.00 24.53  ? 391  LEU A CG  1 
ATOM 1413  C CD1 . LEU A 1 391  ? 247.887 244.419 203.290 1.00 33.70  ? 391  LEU A CD1 1 
ATOM 1414  C CD2 . LEU A 1 391  ? 247.698 242.213 204.429 1.00 27.01  ? 391  LEU A CD2 1 
ATOM 1415  N N   . PRO A 1 392  ? 244.570 240.301 201.271 1.00 27.53  ? 392  PRO A N   1 
ATOM 1416  C CA  . PRO A 1 392  ? 243.324 240.003 200.584 1.00 24.44  ? 392  PRO A CA  1 
ATOM 1417  C C   . PRO A 1 392  ? 242.598 241.261 200.141 1.00 38.69  ? 392  PRO A C   1 
ATOM 1418  O O   . PRO A 1 392  ? 242.836 242.343 200.677 1.00 43.41  ? 392  PRO A O   1 
ATOM 1419  C CB  . PRO A 1 392  ? 242.532 239.257 201.659 1.00 27.38  ? 392  PRO A CB  1 
ATOM 1420  C CG  . PRO A 1 392  ? 243.045 239.824 202.960 1.00 28.24  ? 392  PRO A CG  1 
ATOM 1421  C CD  . PRO A 1 392  ? 244.520 240.090 202.717 1.00 33.34  ? 392  PRO A CD  1 
ATOM 1422  N N   . GLN A 1 393  ? 241.674 241.109 199.195 1.00 39.43  ? 393  GLN A N   1 
ATOM 1423  C CA  . GLN A 1 393  ? 240.820 242.218 198.781 1.00 36.37  ? 393  GLN A CA  1 
ATOM 1424  C C   . GLN A 1 393  ? 239.760 242.494 199.835 1.00 39.79  ? 393  GLN A C   1 
ATOM 1425  O O   . GLN A 1 393  ? 239.016 241.595 200.224 1.00 47.83  ? 393  GLN A O   1 
ATOM 1426  C CB  . GLN A 1 393  ? 240.147 241.899 197.446 1.00 40.96  ? 393  GLN A CB  1 
ATOM 1427  C CG  . GLN A 1 393  ? 239.236 242.984 196.929 1.00 45.99  ? 393  GLN A CG  1 
ATOM 1428  C CD  . GLN A 1 393  ? 238.656 242.652 195.555 1.00 53.69  ? 393  GLN A CD  1 
ATOM 1429  O OE1 . GLN A 1 393  ? 239.365 242.580 194.539 1.00 68.18  ? 393  GLN A OE1 1 
ATOM 1430  N NE2 . GLN A 1 393  ? 237.352 242.449 195.518 1.00 60.16  ? 393  GLN A NE2 1 
ATOM 1431  N N   . MET A 1 394  ? 239.701 243.733 200.302 1.00 41.14  ? 394  MET A N   1 
ATOM 1432  C CA  . MET A 1 394  ? 238.769 244.103 201.363 1.00 42.02  ? 394  MET A CA  1 
ATOM 1433  C C   . MET A 1 394  ? 237.762 245.148 200.920 1.00 41.61  ? 394  MET A C   1 
ATOM 1434  O O   . MET A 1 394  ? 236.602 245.116 201.324 1.00 48.72  ? 394  MET A O   1 
ATOM 1435  C CB  . MET A 1 394  ? 239.538 244.633 202.561 1.00 37.54  ? 394  MET A CB  1 
ATOM 1436  C CG  . MET A 1 394  ? 240.405 243.624 203.247 1.00 43.45  ? 394  MET A CG  1 
ATOM 1437  S SD  . MET A 1 394  ? 239.472 242.285 203.985 1.00 53.13  ? 394  MET A SD  1 
ATOM 1438  C CE  . MET A 1 394  ? 238.734 243.111 205.394 1.00 43.25  ? 394  MET A CE  1 
ATOM 1439  N N   . ASP A 1 395  ? 238.219 246.103 200.124 1.00 45.48  ? 395  ASP A N   1 
ATOM 1440  C CA  . ASP A 1 395  ? 237.383 247.233 199.761 1.00 52.45  ? 395  ASP A CA  1 
ATOM 1441  C C   . ASP A 1 395  ? 236.494 246.873 198.587 1.00 55.95  ? 395  ASP A C   1 
ATOM 1442  O O   . ASP A 1 395  ? 236.549 245.754 198.080 1.00 59.84  ? 395  ASP A O   1 
ATOM 1443  C CB  . ASP A 1 395  ? 238.252 248.450 199.433 1.00 59.56  ? 395  ASP A CB  1 
ATOM 1444  C CG  . ASP A 1 395  ? 237.587 249.774 199.781 1.00 55.46  ? 395  ASP A CG  1 
ATOM 1445  O OD1 . ASP A 1 395  ? 236.389 249.865 199.652 1.00 67.58  ? 395  ASP A OD1 1 
ATOM 1446  O OD2 . ASP A 1 395  ? 238.280 250.678 200.176 1.00 48.81  ? 395  ASP A OD2 1 
ATOM 1447  N N   . ASP A 1 396  ? 235.666 247.815 198.161 1.00 63.58  ? 396  ASP A N   1 
ATOM 1448  C CA  . ASP A 1 396  ? 234.711 247.545 197.097 1.00 78.10  ? 396  ASP A CA  1 
ATOM 1449  C C   . ASP A 1 396  ? 235.403 247.404 195.753 1.00 91.33  ? 396  ASP A C   1 
ATOM 1450  O O   . ASP A 1 396  ? 236.505 247.914 195.550 1.00 96.42  ? 396  ASP A O   1 
ATOM 1451  C CB  . ASP A 1 396  ? 233.654 248.648 197.028 1.00 96.34  ? 396  ASP A CB  1 
ATOM 1452  C CG  . ASP A 1 396  ? 232.412 248.231 196.248 1.00 112.49 ? 396  ASP A CG  1 
ATOM 1453  O OD1 . ASP A 1 396  ? 232.424 247.166 195.672 1.00 101.40 ? 396  ASP A OD1 1 
ATOM 1454  O OD2 . ASP A 1 396  ? 231.467 248.980 196.231 1.00 114.02 ? 396  ASP A OD2 1 
ATOM 1455  N N   . ALA A 1 397  ? 234.749 246.703 194.838 1.00 97.50  ? 397  ALA A N   1 
ATOM 1456  C CA  . ALA A 1 397  ? 235.290 246.466 193.507 1.00 118.34 ? 397  ALA A CA  1 
ATOM 1457  C C   . ALA A 1 397  ? 234.636 247.388 192.490 1.00 148.86 ? 397  ALA A C   1 
ATOM 1458  O O   . ALA A 1 397  ? 234.814 247.225 191.284 1.00 166.69 ? 397  ALA A O   1 
ATOM 1459  C CB  . ALA A 1 397  ? 235.089 245.013 193.108 1.00 107.05 ? 397  ALA A CB  1 
ATOM 1460  N N   . VAL A 1 398  ? 233.875 248.355 192.981 1.00 153.15 ? 398  VAL A N   1 
ATOM 1461  C CA  . VAL A 1 398  ? 233.132 249.264 192.119 1.00 173.18 ? 398  VAL A CA  1 
ATOM 1462  C C   . VAL A 1 398  ? 234.058 250.062 191.212 1.00 201.94 ? 398  VAL A C   1 
ATOM 1463  O O   . VAL A 1 398  ? 233.665 250.473 190.121 1.00 230.52 ? 398  VAL A O   1 
ATOM 1464  C CB  . VAL A 1 398  ? 232.272 250.226 192.965 1.00 173.42 ? 398  VAL A CB  1 
ATOM 1465  C CG1 . VAL A 1 398  ? 233.159 251.244 193.683 1.00 183.32 ? 398  VAL A CG1 1 
ATOM 1466  C CG2 . VAL A 1 398  ? 231.266 250.933 192.065 1.00 177.87 ? 398  VAL A CG2 1 
ATOM 1467  N N   . MET A 1 399  ? 235.291 250.267 191.653 1.00 202.77 ? 399  MET A N   1 
ATOM 1468  C CA  . MET A 1 399  ? 236.247 251.039 190.875 1.00 217.90 ? 399  MET A CA  1 
ATOM 1469  C C   . MET A 1 399  ? 236.567 250.353 189.556 1.00 249.12 ? 399  MET A C   1 
ATOM 1470  O O   . MET A 1 399  ? 237.040 250.990 188.615 1.00 272.95 ? 399  MET A O   1 
ATOM 1471  C CB  . MET A 1 399  ? 237.519 251.282 191.678 1.00 226.10 ? 399  MET A CB  1 
ATOM 1472  C CG  . MET A 1 399  ? 237.350 252.260 192.832 1.00 246.01 ? 399  MET A CG  1 
ATOM 1473  S SD  . MET A 1 399  ? 236.624 253.838 192.314 1.00 265.62 ? 399  MET A SD  1 
ATOM 1474  C CE  . MET A 1 399  ? 237.855 254.451 191.163 1.00 269.17 ? 399  MET A CE  1 
ATOM 1475  N N   . ASP A 1 400  ? 236.282 249.058 189.479 1.00 196.88 ? 400  ASP A N   1 
ATOM 1476  C CA  . ASP A 1 400  ? 236.501 248.303 188.255 1.00 231.43 ? 400  ASP A CA  1 
ATOM 1477  C C   . ASP A 1 400  ? 235.519 248.751 187.182 1.00 243.29 ? 400  ASP A C   1 
ATOM 1478  O O   . ASP A 1 400  ? 235.757 248.553 185.990 1.00 258.85 ? 400  ASP A O   1 
ATOM 1479  C CB  . ASP A 1 400  ? 236.342 246.803 188.511 1.00 207.31 ? 400  ASP A CB  1 
ATOM 1480  C CG  . ASP A 1 400  ? 237.451 246.228 189.385 1.00 176.53 ? 400  ASP A CG  1 
ATOM 1481  O OD1 . ASP A 1 400  ? 238.485 246.845 189.483 1.00 182.26 ? 400  ASP A OD1 1 
ATOM 1482  O OD2 . ASP A 1 400  ? 237.248 245.173 189.952 1.00 160.39 ? 400  ASP A OD2 1 
ATOM 1483  N N   . ASN A 1 401  ? 234.410 249.353 187.614 1.00 262.72 ? 401  ASN A N   1 
ATOM 1484  C CA  . ASN A 1 401  ? 233.396 249.868 186.703 1.00 275.70 ? 401  ASN A CA  1 
ATOM 1485  C C   . ASN A 1 401  ? 233.535 251.376 186.522 1.00 262.88 ? 401  ASN A C   1 
ATOM 1486  O O   . ASN A 1 401  ? 233.132 251.925 185.496 1.00 288.38 ? 401  ASN A O   1 
ATOM 1487  C CB  . ASN A 1 401  ? 232.010 249.520 187.208 1.00 271.79 ? 401  ASN A CB  1 
ATOM 1488  C CG  . ASN A 1 401  ? 231.760 248.041 187.228 1.00 285.09 ? 401  ASN A CG  1 
ATOM 1489  O OD1 . ASN A 1 401  ? 232.191 247.311 186.327 1.00 296.68 ? 401  ASN A OD1 1 
ATOM 1490  N ND2 . ASN A 1 401  ? 231.071 247.581 188.240 1.00 278.35 ? 401  ASN A ND2 1 
ATOM 1491  N N   . VAL A 1 402  ? 234.109 252.041 187.524 1.00 285.36 ? 402  VAL A N   1 
ATOM 1492  C CA  . VAL A 1 402  ? 234.281 253.491 187.483 1.00 279.08 ? 402  VAL A CA  1 
ATOM 1493  C C   . VAL A 1 402  ? 235.411 253.894 186.547 1.00 287.87 ? 402  VAL A C   1 
ATOM 1494  O O   . VAL A 1 402  ? 235.273 254.832 185.767 1.00 354.84 ? 402  VAL A O   1 
ATOM 1495  C CB  . VAL A 1 402  ? 234.567 254.054 188.888 1.00 256.88 ? 402  VAL A CB  1 
ATOM 1496  C CG1 . VAL A 1 402  ? 234.886 255.542 188.802 1.00 301.15 ? 402  VAL A CG1 1 
ATOM 1497  C CG2 . VAL A 1 402  ? 233.365 253.821 189.785 1.00 250.95 ? 402  VAL A CG2 1 
ATOM 1498  N N   . LYS A 1 403  ? 236.530 253.182 186.620 1.00 291.65 ? 403  LYS A N   1 
ATOM 1499  C CA  . LYS A 1 403  ? 237.698 253.510 185.808 1.00 346.02 ? 403  LYS A CA  1 
ATOM 1500  C C   . LYS A 1 403  ? 237.397 253.399 184.318 1.00 600.00 ? 403  LYS A C   1 
ATOM 1501  O O   . LYS A 1 403  ? 238.054 254.037 183.493 1.00 310.49 ? 403  LYS A O   1 
ATOM 1502  C CB  . LYS A 1 403  ? 238.872 252.603 186.175 1.00 303.92 ? 403  LYS A CB  1 
ATOM 1503  C CG  . LYS A 1 403  ? 239.490 252.899 187.534 1.00 264.08 ? 403  LYS A CG  1 
ATOM 1504  C CD  . LYS A 1 403  ? 240.612 251.924 187.857 1.00 258.67 ? 403  LYS A CD  1 
ATOM 1505  C CE  . LYS A 1 403  ? 241.249 252.240 189.203 1.00 287.60 ? 403  LYS A CE  1 
ATOM 1506  N NZ  . LYS A 1 403  ? 242.310 251.258 189.558 1.00 331.07 ? 403  LYS A NZ  1 
ATOM 1507  N N   . GLN A 1 404  ? 236.400 252.593 183.977 1.00 367.50 ? 404  GLN A N   1 
ATOM 1508  C CA  . GLN A 1 404  ? 236.029 252.388 182.584 1.00 344.56 ? 404  GLN A CA  1 
ATOM 1509  C C   . GLN A 1 404  ? 235.406 253.644 181.988 1.00 363.56 ? 404  GLN A C   1 
ATOM 1510  O O   . GLN A 1 404  ? 235.394 253.818 180.770 1.00 308.51 ? 404  GLN A O   1 
ATOM 1511  C CB  . GLN A 1 404  ? 235.051 251.217 182.448 1.00 309.96 ? 404  GLN A CB  1 
ATOM 1512  C CG  . GLN A 1 404  ? 235.651 249.858 182.753 1.00 301.29 ? 404  GLN A CG  1 
ATOM 1513  C CD  . GLN A 1 404  ? 234.648 248.730 182.567 1.00 298.26 ? 404  GLN A CD  1 
ATOM 1514  O OE1 . GLN A 1 404  ? 234.086 248.554 181.482 1.00 332.66 ? 404  GLN A OE1 1 
ATOM 1515  N NE2 . GLN A 1 404  ? 234.419 247.963 183.624 1.00 299.76 ? 404  GLN A NE2 1 
ATOM 1516  N N   . ILE A 1 405  ? 234.891 254.521 182.846 1.00 364.81 ? 405  ILE A N   1 
ATOM 1517  C CA  . ILE A 1 405  ? 234.219 255.730 182.387 1.00 367.45 ? 405  ILE A CA  1 
ATOM 1518  C C   . ILE A 1 405  ? 235.229 256.699 181.784 1.00 360.97 ? 405  ILE A C   1 
ATOM 1519  O O   . ILE A 1 405  ? 234.859 257.625 181.063 1.00 345.74 ? 405  ILE A O   1 
ATOM 1520  C CB  . ILE A 1 405  ? 233.456 256.420 183.540 1.00 345.60 ? 405  ILE A CB  1 
ATOM 1521  C CG1 . ILE A 1 405  ? 232.255 257.219 182.997 1.00 399.85 ? 405  ILE A CG1 1 
ATOM 1522  C CG2 . ILE A 1 405  ? 234.380 257.360 184.298 1.00 373.06 ? 405  ILE A CG2 1 
ATOM 1523  C CD1 . ILE A 1 405  ? 231.110 256.355 182.488 1.00 463.67 ? 405  ILE A CD1 1 
ATOM 1524  N N   . PHE A 1 406  ? 236.507 256.492 182.099 1.00 356.45 ? 406  PHE A N   1 
ATOM 1525  C CA  . PHE A 1 406  ? 237.570 257.353 181.600 1.00 341.59 ? 406  PHE A CA  1 
ATOM 1526  C C   . PHE A 1 406  ? 238.333 256.669 180.472 1.00 323.19 ? 406  PHE A C   1 
ATOM 1527  O O   . PHE A 1 406  ? 239.280 257.232 179.922 1.00 316.35 ? 406  PHE A O   1 
ATOM 1528  C CB  . PHE A 1 406  ? 238.556 257.685 182.716 1.00 354.56 ? 406  PHE A CB  1 
ATOM 1529  C CG  . PHE A 1 406  ? 237.939 258.254 183.948 1.00 359.07 ? 406  PHE A CG  1 
ATOM 1530  C CD1 . PHE A 1 406  ? 237.395 259.521 183.955 1.00 388.58 ? 406  PHE A CD1 1 
ATOM 1531  C CD2 . PHE A 1 406  ? 237.912 257.513 185.112 1.00 395.74 ? 406  PHE A CD2 1 
ATOM 1532  C CE1 . PHE A 1 406  ? 236.831 260.035 185.103 1.00 408.66 ? 406  PHE A CE1 1 
ATOM 1533  C CE2 . PHE A 1 406  ? 237.353 258.018 186.259 1.00 368.98 ? 406  PHE A CE2 1 
ATOM 1534  C CZ  . PHE A 1 406  ? 236.810 259.283 186.257 1.00 415.83 ? 406  PHE A CZ  1 
ATOM 1535  N N   . GLY A 1 407  ? 237.933 255.440 180.148 1.00 357.97 ? 407  GLY A N   1 
ATOM 1536  C CA  . GLY A 1 407  ? 238.634 254.648 179.145 1.00 307.54 ? 407  GLY A CA  1 
ATOM 1537  C C   . GLY A 1 407  ? 239.948 254.083 179.682 1.00 315.78 ? 407  GLY A C   1 
ATOM 1538  O O   . GLY A 1 407  ? 240.887 253.856 178.919 1.00 277.19 ? 407  GLY A O   1 
ATOM 1539  N N   . PHE A 1 408  ? 240.023 253.878 180.997 1.00 358.00 ? 408  PHE A N   1 
ATOM 1540  C CA  . PHE A 1 408  ? 241.244 253.382 181.629 1.00 337.09 ? 408  PHE A CA  1 
ATOM 1541  C C   . PHE A 1 408  ? 241.260 251.861 181.703 1.00 336.67 ? 408  PHE A C   1 
ATOM 1542  O O   . PHE A 1 408  ? 240.214 251.223 181.835 1.00 312.63 ? 408  PHE A O   1 
ATOM 1543  C CB  . PHE A 1 408  ? 241.389 253.949 183.044 1.00 354.42 ? 408  PHE A CB  1 
ATOM 1544  C CG  . PHE A 1 408  ? 241.599 255.446 183.128 1.00 330.57 ? 408  PHE A CG  1 
ATOM 1545  C CD1 . PHE A 1 408  ? 241.950 256.205 182.013 1.00 329.37 ? 408  PHE A CD1 1 
ATOM 1546  C CD2 . PHE A 1 408  ? 241.439 256.098 184.343 1.00 342.75 ? 408  PHE A CD2 1 
ATOM 1547  C CE1 . PHE A 1 408  ? 242.138 257.569 182.122 1.00 333.92 ? 408  PHE A CE1 1 
ATOM 1548  C CE2 . PHE A 1 408  ? 241.626 257.462 184.448 1.00 348.44 ? 408  PHE A CE2 1 
ATOM 1549  C CZ  . PHE A 1 408  ? 241.975 258.197 183.336 1.00 354.63 ? 408  PHE A CZ  1 
ATOM 1550  N N   . GLU A 1 409  ? 242.458 251.284 181.645 1.00 315.82 ? 409  GLU A N   1 
ATOM 1551  C CA  . GLU A 1 409  ? 242.628 249.846 181.811 1.00 331.91 ? 409  GLU A CA  1 
ATOM 1552  C C   . GLU A 1 409  ? 242.547 249.462 183.284 1.00 326.77 ? 409  GLU A C   1 
ATOM 1553  O O   . GLU A 1 409  ? 242.808 250.284 184.163 1.00 307.96 ? 409  GLU A O   1 
ATOM 1554  C CB  . GLU A 1 409  ? 243.966 249.388 181.215 1.00 359.01 ? 409  GLU A CB  1 
ATOM 1555  C CG  . GLU A 1 409  ? 245.208 249.769 182.029 1.00 370.39 ? 409  GLU A CG  1 
ATOM 1556  C CD  . GLU A 1 409  ? 245.693 251.172 181.764 1.00 394.88 ? 409  GLU A CD  1 
ATOM 1557  O OE1 . GLU A 1 409  ? 244.946 251.948 181.215 1.00 371.05 ? 409  GLU A OE1 1 
ATOM 1558  O OE2 . GLU A 1 409  ? 246.813 251.465 182.109 1.00 421.10 ? 409  GLU A OE2 1 
ATOM 1559  N N   . SER A 1 410  ? 242.183 248.212 183.552 1.00 295.13 ? 410  SER A N   1 
ATOM 1560  C CA  . SER A 1 410  ? 242.066 247.733 184.924 1.00 263.77 ? 410  SER A CA  1 
ATOM 1561  C C   . SER A 1 410  ? 242.227 246.221 185.012 1.00 221.89 ? 410  SER A C   1 
ATOM 1562  O O   . SER A 1 410  ? 242.236 245.524 183.997 1.00 220.52 ? 410  SER A O   1 
ATOM 1563  C CB  . SER A 1 410  ? 240.725 248.140 185.506 1.00 249.89 ? 410  SER A CB  1 
ATOM 1564  O OG  . SER A 1 410  ? 239.674 247.467 184.869 1.00 248.91 ? 410  SER A OG  1 
ATOM 1565  N N   . ASN A 1 411  ? 242.343 245.722 186.238 1.00 190.53 ? 411  ASN A N   1 
ATOM 1566  C CA  . ASN A 1 411  ? 242.441 244.292 186.498 1.00 164.21 ? 411  ASN A CA  1 
ATOM 1567  C C   . ASN A 1 411  ? 241.655 243.955 187.755 1.00 144.19 ? 411  ASN A C   1 
ATOM 1568  O O   . ASN A 1 411  ? 241.412 244.824 188.591 1.00 142.16 ? 411  ASN A O   1 
ATOM 1569  C CB  . ASN A 1 411  ? 243.891 243.869 186.634 1.00 151.40 ? 411  ASN A CB  1 
ATOM 1570  C CG  . ASN A 1 411  ? 244.085 242.378 186.498 1.00 147.55 ? 411  ASN A CG  1 
ATOM 1571  O OD1 . ASN A 1 411  ? 243.118 241.606 186.455 1.00 149.08 ? 411  ASN A OD1 1 
ATOM 1572  N ND2 . ASN A 1 411  ? 245.324 241.960 186.430 1.00 141.02 ? 411  ASN A ND2 1 
ATOM 1573  N N   . LYS A 1 412  ? 241.255 242.698 187.893 1.00 134.09 ? 412  LYS A N   1 
ATOM 1574  C CA  . LYS A 1 412  ? 240.450 242.295 189.040 1.00 123.86 ? 412  LYS A CA  1 
ATOM 1575  C C   . LYS A 1 412  ? 241.319 241.983 190.247 1.00 108.99 ? 412  LYS A C   1 
ATOM 1576  O O   . LYS A 1 412  ? 241.327 240.860 190.751 1.00 103.35 ? 412  LYS A O   1 
ATOM 1577  C CB  . LYS A 1 412  ? 239.590 241.077 188.692 1.00 121.99 ? 412  LYS A CB  1 
ATOM 1578  C CG  . LYS A 1 412  ? 238.579 241.297 187.554 1.00 125.81 ? 412  LYS A CG  1 
ATOM 1579  C CD  . LYS A 1 412  ? 237.542 242.378 187.890 1.00 137.98 ? 412  LYS A CD  1 
ATOM 1580  C CE  . LYS A 1 412  ? 236.598 241.939 189.006 1.00 130.70 ? 412  LYS A CE  1 
ATOM 1581  N NZ  . LYS A 1 412  ? 235.571 242.975 189.290 1.00 130.19 ? 412  LYS A NZ  1 
ATOM 1582  N N   . LYS A 1 413  ? 242.037 242.995 190.712 1.00 105.08 ? 413  LYS A N   1 
ATOM 1583  C CA  . LYS A 1 413  ? 242.895 242.888 191.885 1.00 95.82  ? 413  LYS A CA  1 
ATOM 1584  C C   . LYS A 1 413  ? 242.799 244.165 192.697 1.00 84.68  ? 413  LYS A C   1 
ATOM 1585  O O   . LYS A 1 413  ? 243.706 244.997 192.661 1.00 73.58  ? 413  LYS A O   1 
ATOM 1586  C CB  . LYS A 1 413  ? 244.351 242.639 191.479 1.00 90.34  ? 413  LYS A CB  1 
ATOM 1587  C CG  . LYS A 1 413  ? 244.595 241.357 190.689 1.00 100.24 ? 413  LYS A CG  1 
ATOM 1588  C CD  . LYS A 1 413  ? 244.402 240.118 191.556 1.00 93.69  ? 413  LYS A CD  1 
ATOM 1589  C CE  . LYS A 1 413  ? 244.669 238.841 190.770 1.00 92.68  ? 413  LYS A CE  1 
ATOM 1590  N NZ  . LYS A 1 413  ? 244.447 237.623 191.601 1.00 77.31  ? 413  LYS A NZ  1 
ATOM 1591  N N   . ASN A 1 414  ? 241.682 244.350 193.389 1.00 84.03  ? 414  ASN A N   1 
ATOM 1592  C CA  . ASN A 1 414  ? 241.456 245.612 194.068 1.00 72.81  ? 414  ASN A CA  1 
ATOM 1593  C C   . ASN A 1 414  ? 242.354 245.712 195.276 1.00 64.05  ? 414  ASN A C   1 
ATOM 1594  O O   . ASN A 1 414  ? 242.648 244.716 195.937 1.00 63.00  ? 414  ASN A O   1 
ATOM 1595  C CB  . ASN A 1 414  ? 239.998 245.784 194.428 1.00 79.42  ? 414  ASN A CB  1 
ATOM 1596  C CG  . ASN A 1 414  ? 239.154 245.969 193.211 1.00 93.89  ? 414  ASN A CG  1 
ATOM 1597  O OD1 . ASN A 1 414  ? 239.027 247.087 192.702 1.00 115.86 ? 414  ASN A OD1 1 
ATOM 1598  N ND2 . ASN A 1 414  ? 238.589 244.894 192.720 1.00 101.32 ? 414  ASN A ND2 1 
ATOM 1599  N N   . LEU A 1 415  ? 242.840 246.910 195.520 1.00 62.02  ? 415  LEU A N   1 
ATOM 1600  C CA  . LEU A 1 415  ? 243.823 247.132 196.555 1.00 59.10  ? 415  LEU A CA  1 
ATOM 1601  C C   . LEU A 1 415  ? 243.171 247.693 197.806 1.00 55.50  ? 415  LEU A C   1 
ATOM 1602  O O   . LEU A 1 415  ? 242.008 248.095 197.786 1.00 50.18  ? 415  LEU A O   1 
ATOM 1603  C CB  . LEU A 1 415  ? 244.912 248.057 196.017 1.00 51.54  ? 415  LEU A CB  1 
ATOM 1604  C CG  . LEU A 1 415  ? 245.517 247.613 194.663 1.00 49.93  ? 415  LEU A CG  1 
ATOM 1605  C CD1 . LEU A 1 415  ? 246.548 248.616 194.219 1.00 49.36  ? 415  LEU A CD1 1 
ATOM 1606  C CD2 . LEU A 1 415  ? 246.137 246.233 194.801 1.00 45.30  ? 415  LEU A CD2 1 
ATOM 1607  N N   . VAL A 1 416  ? 243.910 247.663 198.903 1.00 54.67  ? 416  VAL A N   1 
ATOM 1608  C CA  . VAL A 1 416  ? 243.396 248.069 200.201 1.00 44.23  ? 416  VAL A CA  1 
ATOM 1609  C C   . VAL A 1 416  ? 244.234 249.194 200.787 1.00 43.60  ? 416  VAL A C   1 
ATOM 1610  O O   . VAL A 1 416  ? 245.296 249.526 200.256 1.00 49.70  ? 416  VAL A O   1 
ATOM 1611  C CB  . VAL A 1 416  ? 243.369 246.857 201.149 1.00 50.40  ? 416  VAL A CB  1 
ATOM 1612  C CG1 . VAL A 1 416  ? 242.436 245.798 200.592 1.00 47.47  ? 416  VAL A CG1 1 
ATOM 1613  C CG2 . VAL A 1 416  ? 244.773 246.284 201.302 1.00 49.81  ? 416  VAL A CG2 1 
ATOM 1614  N N   . ASP A 1 417  ? 243.744 249.800 201.862 1.00 40.56  ? 417  ASP A N   1 
ATOM 1615  C CA  . ASP A 1 417  ? 244.430 250.935 202.473 1.00 49.44  ? 417  ASP A CA  1 
ATOM 1616  C C   . ASP A 1 417  ? 244.798 250.650 203.932 1.00 53.39  ? 417  ASP A C   1 
ATOM 1617  O O   . ASP A 1 417  ? 244.153 251.165 204.847 1.00 46.77  ? 417  ASP A O   1 
ATOM 1618  C CB  . ASP A 1 417  ? 243.543 252.184 202.409 1.00 48.83  ? 417  ASP A CB  1 
ATOM 1619  C CG  . ASP A 1 417  ? 243.256 252.665 200.982 1.00 54.15  ? 417  ASP A CG  1 
ATOM 1620  O OD1 . ASP A 1 417  ? 243.897 252.195 200.065 1.00 56.73  ? 417  ASP A OD1 1 
ATOM 1621  O OD2 . ASP A 1 417  ? 242.399 253.502 200.825 1.00 50.57  ? 417  ASP A OD2 1 
ATOM 1622  N N   . PRO A 1 418  ? 245.817 249.818 204.162 1.00 40.50  ? 418  PRO A N   1 
ATOM 1623  C CA  . PRO A 1 418  ? 246.176 249.212 205.424 1.00 35.32  ? 418  PRO A CA  1 
ATOM 1624  C C   . PRO A 1 418  ? 246.861 250.168 206.388 1.00 34.76  ? 418  PRO A C   1 
ATOM 1625  O O   . PRO A 1 418  ? 247.633 251.036 205.979 1.00 40.83  ? 418  PRO A O   1 
ATOM 1626  C CB  . PRO A 1 418  ? 247.134 248.110 204.976 1.00 39.22  ? 418  PRO A CB  1 
ATOM 1627  C CG  . PRO A 1 418  ? 247.786 248.666 203.734 1.00 37.82  ? 418  PRO A CG  1 
ATOM 1628  C CD  . PRO A 1 418  ? 246.715 249.488 203.061 1.00 35.62  ? 418  PRO A CD  1 
ATOM 1629  N N   . PHE A 1 419  ? 246.666 249.913 207.677 1.00 36.03  ? 419  PHE A N   1 
ATOM 1630  C CA  . PHE A 1 419  ? 247.487 250.503 208.728 1.00 30.46  ? 419  PHE A CA  1 
ATOM 1631  C C   . PHE A 1 419  ? 247.541 249.562 209.922 1.00 32.24  ? 419  PHE A C   1 
ATOM 1632  O O   . PHE A 1 419  ? 246.715 248.657 210.043 1.00 37.01  ? 419  PHE A O   1 
ATOM 1633  C CB  . PHE A 1 419  ? 246.981 251.887 209.127 1.00 39.23  ? 419  PHE A CB  1 
ATOM 1634  C CG  . PHE A 1 419  ? 245.641 251.940 209.777 1.00 34.68  ? 419  PHE A CG  1 
ATOM 1635  C CD1 . PHE A 1 419  ? 244.493 251.996 209.016 1.00 39.42  ? 419  PHE A CD1 1 
ATOM 1636  C CD2 . PHE A 1 419  ? 245.526 251.966 211.151 1.00 31.72  ? 419  PHE A CD2 1 
ATOM 1637  C CE1 . PHE A 1 419  ? 243.259 252.077 209.613 1.00 40.44  ? 419  PHE A CE1 1 
ATOM 1638  C CE2 . PHE A 1 419  ? 244.295 252.046 211.750 1.00 25.64  ? 419  PHE A CE2 1 
ATOM 1639  C CZ  . PHE A 1 419  ? 243.162 252.103 210.984 1.00 32.06  ? 419  PHE A CZ  1 
ATOM 1640  N N   . VAL A 1 420  ? 248.531 249.749 210.785 1.00 32.50  ? 420  VAL A N   1 
ATOM 1641  C CA  . VAL A 1 420  ? 248.748 248.822 211.888 1.00 28.83  ? 420  VAL A CA  1 
ATOM 1642  C C   . VAL A 1 420  ? 248.444 249.433 213.242 1.00 22.99  ? 420  VAL A C   1 
ATOM 1643  O O   . VAL A 1 420  ? 248.944 250.504 213.582 1.00 34.54  ? 420  VAL A O   1 
ATOM 1644  C CB  . VAL A 1 420  ? 250.202 248.318 211.879 1.00 29.46  ? 420  VAL A CB  1 
ATOM 1645  C CG1 . VAL A 1 420  ? 250.436 247.375 213.044 1.00 38.75  ? 420  VAL A CG1 1 
ATOM 1646  C CG2 . VAL A 1 420  ? 250.484 247.616 210.564 1.00 39.54  ? 420  VAL A CG2 1 
ATOM 1647  N N   . GLU A 1 421  ? 247.641 248.727 214.025 1.00 26.63  ? 421  GLU A N   1 
ATOM 1648  C CA  . GLU A 1 421  ? 247.341 249.142 215.387 1.00 29.24  ? 421  GLU A CA  1 
ATOM 1649  C C   . GLU A 1 421  ? 247.953 248.173 216.381 1.00 32.11  ? 421  GLU A C   1 
ATOM 1650  O O   . GLU A 1 421  ? 247.893 246.957 216.195 1.00 37.11  ? 421  GLU A O   1 
ATOM 1651  C CB  . GLU A 1 421  ? 245.832 249.210 215.621 1.00 33.59  ? 421  GLU A CB  1 
ATOM 1652  C CG  . GLU A 1 421  ? 245.103 250.243 214.791 1.00 36.68  ? 421  GLU A CG  1 
ATOM 1653  C CD  . GLU A 1 421  ? 243.650 250.366 215.170 1.00 36.20  ? 421  GLU A CD  1 
ATOM 1654  O OE1 . GLU A 1 421  ? 243.122 249.434 215.730 1.00 0.48   ? 421  GLU A OE1 1 
ATOM 1655  O OE2 . GLU A 1 421  ? 243.073 251.395 214.911 1.00 9.77   ? 421  GLU A OE2 1 
ATOM 1656  N N   . VAL A 1 422  ? 248.521 248.709 217.451 1.00 33.07  ? 422  VAL A N   1 
ATOM 1657  C CA  . VAL A 1 422  ? 249.066 247.870 218.506 1.00 30.48  ? 422  VAL A CA  1 
ATOM 1658  C C   . VAL A 1 422  ? 248.554 248.315 219.863 1.00 32.00  ? 422  VAL A C   1 
ATOM 1659  O O   . VAL A 1 422  ? 248.386 249.509 220.108 1.00 37.09  ? 422  VAL A O   1 
ATOM 1660  C CB  . VAL A 1 422  ? 250.601 247.909 218.480 1.00 39.66  ? 422  VAL A CB  1 
ATOM 1661  C CG1 . VAL A 1 422  ? 251.096 247.406 217.138 1.00 40.69  ? 422  VAL A CG1 1 
ATOM 1662  C CG2 . VAL A 1 422  ? 251.092 249.330 218.730 1.00 44.18  ? 422  VAL A CG2 1 
ATOM 1663  N N   . SER A 1 423  ? 248.315 247.361 220.752 1.00 33.78  ? 423  SER A N   1 
ATOM 1664  C CA  . SER A 1 423  ? 247.813 247.704 222.075 1.00 32.48  ? 423  SER A CA  1 
ATOM 1665  C C   . SER A 1 423  ? 248.331 246.781 223.166 1.00 32.23  ? 423  SER A C   1 
ATOM 1666  O O   . SER A 1 423  ? 248.411 245.563 222.988 1.00 39.03  ? 423  SER A O   1 
ATOM 1667  C CB  . SER A 1 423  ? 246.301 247.686 222.073 1.00 36.38  ? 423  SER A CB  1 
ATOM 1668  O OG  . SER A 1 423  ? 245.794 247.933 223.354 1.00 39.12  ? 423  SER A OG  1 
ATOM 1669  N N   . PHE A 1 424  ? 248.671 247.368 224.307 1.00 29.39  ? 424  PHE A N   1 
ATOM 1670  C CA  . PHE A 1 424  ? 249.129 246.601 225.455 1.00 28.98  ? 424  PHE A CA  1 
ATOM 1671  C C   . PHE A 1 424  ? 248.626 247.196 226.755 1.00 33.31  ? 424  PHE A C   1 
ATOM 1672  O O   . PHE A 1 424  ? 248.926 248.343 227.081 1.00 41.85  ? 424  PHE A O   1 
ATOM 1673  C CB  . PHE A 1 424  ? 250.651 246.547 225.485 1.00 37.44  ? 424  PHE A CB  1 
ATOM 1674  C CG  . PHE A 1 424  ? 251.204 245.678 226.567 1.00 38.77  ? 424  PHE A CG  1 
ATOM 1675  C CD1 . PHE A 1 424  ? 251.153 244.301 226.458 1.00 45.11  ? 424  PHE A CD1 1 
ATOM 1676  C CD2 . PHE A 1 424  ? 251.777 246.228 227.695 1.00 41.14  ? 424  PHE A CD2 1 
ATOM 1677  C CE1 . PHE A 1 424  ? 251.664 243.494 227.451 1.00 45.70  ? 424  PHE A CE1 1 
ATOM 1678  C CE2 . PHE A 1 424  ? 252.286 245.422 228.691 1.00 42.60  ? 424  PHE A CE2 1 
ATOM 1679  C CZ  . PHE A 1 424  ? 252.230 244.055 228.567 1.00 36.93  ? 424  PHE A CZ  1 
ATOM 1680  N N   . ALA A 1 425  ? 247.865 246.411 227.504 1.00 35.99  ? 425  ALA A N   1 
ATOM 1681  C CA  . ALA A 1 425  ? 247.357 246.838 228.802 1.00 41.57  ? 425  ALA A CA  1 
ATOM 1682  C C   . ALA A 1 425  ? 246.630 248.177 228.715 1.00 40.66  ? 425  ALA A C   1 
ATOM 1683  O O   . ALA A 1 425  ? 246.747 249.007 229.614 1.00 44.84  ? 425  ALA A O   1 
ATOM 1684  C CB  . ALA A 1 425  ? 248.497 246.939 229.803 1.00 47.04  ? 425  ALA A CB  1 
ATOM 1685  N N   . GLY A 1 426  ? 245.865 248.378 227.649 1.00 38.23  ? 426  GLY A N   1 
ATOM 1686  C CA  . GLY A 1 426  ? 245.053 249.584 227.510 1.00 34.20  ? 426  GLY A CA  1 
ATOM 1687  C C   . GLY A 1 426  ? 245.756 250.719 226.768 1.00 29.87  ? 426  GLY A C   1 
ATOM 1688  O O   . GLY A 1 426  ? 245.129 251.725 226.439 1.00 35.39  ? 426  GLY A O   1 
ATOM 1689  N N   . LYS A 1 427  ? 247.045 250.566 226.500 1.00 29.37  ? 427  LYS A N   1 
ATOM 1690  C CA  . LYS A 1 427  ? 247.795 251.601 225.798 1.00 30.02  ? 427  LYS A CA  1 
ATOM 1691  C C   . LYS A 1 427  ? 247.866 251.303 224.307 1.00 33.29  ? 427  LYS A C   1 
ATOM 1692  O O   . LYS A 1 427  ? 248.299 250.223 223.913 1.00 39.37  ? 427  LYS A O   1 
ATOM 1693  C CB  . LYS A 1 427  ? 249.200 251.710 226.378 1.00 37.62  ? 427  LYS A CB  1 
ATOM 1694  C CG  . LYS A 1 427  ? 249.243 251.983 227.873 1.00 37.44  ? 427  LYS A CG  1 
ATOM 1695  C CD  . LYS A 1 427  ? 248.669 253.352 228.205 1.00 48.46  ? 427  LYS A CD  1 
ATOM 1696  C CE  . LYS A 1 427  ? 248.892 253.708 229.667 1.00 52.79  ? 427  LYS A CE  1 
ATOM 1697  N NZ  . LYS A 1 427  ? 248.307 255.034 230.009 1.00 41.32  ? 427  LYS A NZ  1 
ATOM 1698  N N   . MET A 1 428  ? 247.425 252.245 223.474 1.00 29.98  ? 428  MET A N   1 
ATOM 1699  C CA  . MET A 1 428  ? 247.363 251.994 222.034 1.00 31.68  ? 428  MET A CA  1 
ATOM 1700  C C   . MET A 1 428  ? 248.125 253.013 221.192 1.00 35.93  ? 428  MET A C   1 
ATOM 1701  O O   . MET A 1 428  ? 248.063 254.216 221.441 1.00 40.40  ? 428  MET A O   1 
ATOM 1702  C CB  . MET A 1 428  ? 245.908 251.938 221.583 1.00 33.40  ? 428  MET A CB  1 
ATOM 1703  C CG  . MET A 1 428  ? 245.167 253.265 221.686 1.00 39.43  ? 428  MET A CG  1 
ATOM 1704  S SD  . MET A 1 428  ? 243.509 253.200 220.987 1.00 70.82  ? 428  MET A SD  1 
ATOM 1705  C CE  . MET A 1 428  ? 243.870 253.306 219.236 1.00 76.78  ? 428  MET A CE  1 
ATOM 1706  N N   . LEU A 1 429  ? 248.813 252.508 220.167 1.00 35.62  ? 429  LEU A N   1 
ATOM 1707  C CA  . LEU A 1 429  ? 249.525 253.327 219.187 1.00 31.84  ? 429  LEU A CA  1 
ATOM 1708  C C   . LEU A 1 429  ? 249.190 252.880 217.766 1.00 36.71  ? 429  LEU A C   1 
ATOM 1709  O O   . LEU A 1 429  ? 248.865 251.714 217.540 1.00 39.44  ? 429  LEU A O   1 
ATOM 1710  C CB  . LEU A 1 429  ? 251.034 253.240 219.417 1.00 34.76  ? 429  LEU A CB  1 
ATOM 1711  C CG  . LEU A 1 429  ? 251.517 253.688 220.796 1.00 44.45  ? 429  LEU A CG  1 
ATOM 1712  C CD1 . LEU A 1 429  ? 252.982 253.343 220.951 1.00 45.34  ? 429  LEU A CD1 1 
ATOM 1713  C CD2 . LEU A 1 429  ? 251.303 255.179 220.951 1.00 46.18  ? 429  LEU A CD2 1 
ATOM 1714  N N   . CYS A 1 430  ? 249.251 253.803 216.808 1.00 33.81  ? 430  CYS A N   1 
ATOM 1715  C CA  . CYS A 1 430  ? 248.903 253.467 215.430 1.00 30.61  ? 430  CYS A CA  1 
ATOM 1716  C C   . CYS A 1 430  ? 249.924 253.959 214.404 1.00 31.59  ? 430  CYS A C   1 
ATOM 1717  O O   . CYS A 1 430  ? 250.466 255.057 214.530 1.00 39.48  ? 430  CYS A O   1 
ATOM 1718  C CB  . CYS A 1 430  ? 247.541 254.057 215.091 1.00 40.27  ? 430  CYS A CB  1 
ATOM 1719  S SG  . CYS A 1 430  ? 246.245 253.589 216.256 1.00 51.27  ? 430  CYS A SG  1 
ATOM 1720  N N   . SER A 1 431  ? 250.149 253.150 213.368 1.00 31.85  ? 431  SER A N   1 
ATOM 1721  C CA  . SER A 1 431  ? 251.011 253.520 212.246 1.00 30.00  ? 431  SER A CA  1 
ATOM 1722  C C   . SER A 1 431  ? 250.241 254.309 211.190 1.00 38.52  ? 431  SER A C   1 
ATOM 1723  O O   . SER A 1 431  ? 249.017 254.416 211.254 1.00 45.07  ? 431  SER A O   1 
ATOM 1724  C CB  . SER A 1 431  ? 251.629 252.289 211.614 1.00 41.27  ? 431  SER A CB  1 
ATOM 1725  O OG  . SER A 1 431  ? 250.678 251.539 210.910 1.00 42.97  ? 431  SER A OG  1 
ATOM 1726  N N   . LYS A 1 432  ? 250.968 254.876 210.228 1.00 39.27  ? 432  LYS A N   1 
ATOM 1727  C CA  . LYS A 1 432  ? 250.363 255.710 209.191 1.00 40.07  ? 432  LYS A CA  1 
ATOM 1728  C C   . LYS A 1 432  ? 249.598 254.893 208.163 1.00 44.22  ? 432  LYS A C   1 
ATOM 1729  O O   . LYS A 1 432  ? 249.884 253.713 207.949 1.00 44.56  ? 432  LYS A O   1 
ATOM 1730  C CB  . LYS A 1 432  ? 251.424 256.544 208.475 1.00 45.60  ? 432  LYS A CB  1 
ATOM 1731  C CG  . LYS A 1 432  ? 252.363 255.749 207.585 1.00 44.05  ? 432  LYS A CG  1 
ATOM 1732  C CD  . LYS A 1 432  ? 253.358 256.663 206.887 1.00 47.81  ? 432  LYS A CD  1 
ATOM 1733  C CE  . LYS A 1 432  ? 254.260 255.885 205.944 1.00 48.41  ? 432  LYS A CE  1 
ATOM 1734  N NZ  . LYS A 1 432  ? 255.216 256.773 205.234 1.00 50.50  ? 432  LYS A NZ  1 
ATOM 1735  N N   . ILE A 1 433  ? 248.624 255.536 207.524 1.00 49.03  ? 433  ILE A N   1 
ATOM 1736  C CA  . ILE A 1 433  ? 247.793 254.887 206.516 1.00 48.85  ? 433  ILE A CA  1 
ATOM 1737  C C   . ILE A 1 433  ? 248.413 254.928 205.131 1.00 44.63  ? 433  ILE A C   1 
ATOM 1738  O O   . ILE A 1 433  ? 248.754 255.993 204.619 1.00 50.59  ? 433  ILE A O   1 
ATOM 1739  C CB  . ILE A 1 433  ? 246.398 255.539 206.454 1.00 43.13  ? 433  ILE A CB  1 
ATOM 1740  C CG1 . ILE A 1 433  ? 245.688 255.365 207.797 1.00 46.46  ? 433  ILE A CG1 1 
ATOM 1741  C CG2 . ILE A 1 433  ? 245.575 254.917 205.323 1.00 47.31  ? 433  ILE A CG2 1 
ATOM 1742  C CD1 . ILE A 1 433  ? 244.441 256.203 207.944 1.00 51.47  ? 433  ILE A CD1 1 
ATOM 1743  N N   . LEU A 1 434  ? 248.516 253.759 204.516 1.00 44.55  ? 434  LEU A N   1 
ATOM 1744  C CA  . LEU A 1 434  ? 248.976 253.639 203.143 1.00 45.45  ? 434  LEU A CA  1 
ATOM 1745  C C   . LEU A 1 434  ? 247.773 253.457 202.240 1.00 51.90  ? 434  LEU A C   1 
ATOM 1746  O O   . LEU A 1 434  ? 246.722 253.010 202.694 1.00 49.18  ? 434  LEU A O   1 
ATOM 1747  C CB  . LEU A 1 434  ? 249.930 252.453 202.999 1.00 48.70  ? 434  LEU A CB  1 
ATOM 1748  C CG  . LEU A 1 434  ? 251.196 252.511 203.853 1.00 49.88  ? 434  LEU A CG  1 
ATOM 1749  C CD1 . LEU A 1 434  ? 251.907 251.181 203.769 1.00 44.12  ? 434  LEU A CD1 1 
ATOM 1750  C CD2 . LEU A 1 434  ? 252.093 253.629 203.357 1.00 47.51  ? 434  LEU A CD2 1 
ATOM 1751  N N   . GLU A 1 435  ? 247.909 253.820 200.972 1.00 54.51  ? 435  GLU A N   1 
ATOM 1752  C CA  . GLU A 1 435  ? 246.785 253.714 200.054 1.00 51.38  ? 435  GLU A CA  1 
ATOM 1753  C C   . GLU A 1 435  ? 247.123 252.922 198.802 1.00 47.13  ? 435  GLU A C   1 
ATOM 1754  O O   . GLU A 1 435  ? 248.248 252.972 198.305 1.00 49.45  ? 435  GLU A O   1 
ATOM 1755  C CB  . GLU A 1 435  ? 246.299 255.110 199.654 1.00 59.99  ? 435  GLU A CB  1 
ATOM 1756  C CG  . GLU A 1 435  ? 245.793 255.963 200.814 1.00 62.44  ? 435  GLU A CG  1 
ATOM 1757  C CD  . GLU A 1 435  ? 245.297 257.319 200.373 1.00 73.17  ? 435  GLU A CD  1 
ATOM 1758  O OE1 . GLU A 1 435  ? 245.359 257.600 199.200 1.00 67.99  ? 435  GLU A OE1 1 
ATOM 1759  O OE2 . GLU A 1 435  ? 244.863 258.074 201.212 1.00 64.25  ? 435  GLU A OE2 1 
ATOM 1760  N N   . LYS A 1 436  ? 246.118 252.237 198.271 1.00 46.03  ? 436  LYS A N   1 
ATOM 1761  C CA  . LYS A 1 436  ? 246.218 251.553 196.986 1.00 58.61  ? 436  LYS A CA  1 
ATOM 1762  C C   . LYS A 1 436  ? 247.379 250.565 196.890 1.00 56.18  ? 436  LYS A C   1 
ATOM 1763  O O   . LYS A 1 436  ? 248.147 250.604 195.928 1.00 55.17  ? 436  LYS A O   1 
ATOM 1764  C CB  . LYS A 1 436  ? 246.331 252.577 195.856 1.00 65.96  ? 436  LYS A CB  1 
ATOM 1765  C CG  . LYS A 1 436  ? 245.135 253.508 195.734 1.00 69.28  ? 436  LYS A CG  1 
ATOM 1766  C CD  . LYS A 1 436  ? 245.302 254.472 194.570 1.00 72.51  ? 436  LYS A CD  1 
ATOM 1767  C CE  . LYS A 1 436  ? 244.127 255.435 194.474 1.00 80.45  ? 436  LYS A CE  1 
ATOM 1768  N NZ  . LYS A 1 436  ? 244.302 256.415 193.366 1.00 98.84  ? 436  LYS A NZ  1 
ATOM 1769  N N   . THR A 1 437  ? 247.504 249.671 197.867 1.00 49.70  ? 437  THR A N   1 
ATOM 1770  C CA  . THR A 1 437  ? 248.530 248.632 197.791 1.00 41.69  ? 437  THR A CA  1 
ATOM 1771  C C   . THR A 1 437  ? 248.056 247.312 198.379 1.00 41.35  ? 437  THR A C   1 
ATOM 1772  O O   . THR A 1 437  ? 247.210 247.286 199.271 1.00 47.93  ? 437  THR A O   1 
ATOM 1773  C CB  . THR A 1 437  ? 249.819 249.070 198.496 1.00 49.52  ? 437  THR A CB  1 
ATOM 1774  O OG1 . THR A 1 437  ? 250.818 248.049 198.331 1.00 47.59  ? 437  THR A OG1 1 
ATOM 1775  C CG2 . THR A 1 437  ? 249.565 249.302 199.980 1.00 48.79  ? 437  THR A CG2 1 
ATOM 1776  N N   . ALA A 1 438  ? 248.627 246.212 197.896 1.00 34.30  ? 438  ALA A N   1 
ATOM 1777  C CA  . ALA A 1 438  ? 248.354 244.901 198.473 1.00 33.20  ? 438  ALA A CA  1 
ATOM 1778  C C   . ALA A 1 438  ? 249.603 244.346 199.145 1.00 41.35  ? 438  ALA A C   1 
ATOM 1779  O O   . ALA A 1 438  ? 249.565 243.286 199.773 1.00 38.48  ? 438  ALA A O   1 
ATOM 1780  C CB  . ALA A 1 438  ? 247.861 243.942 197.405 1.00 39.01  ? 438  ALA A CB  1 
ATOM 1781  N N   . ASN A 1 439  ? 250.718 245.055 198.981 1.00 43.23  ? 439  ASN A N   1 
ATOM 1782  C CA  . ASN A 1 439  ? 252.004 244.624 199.520 1.00 32.49  ? 439  ASN A CA  1 
ATOM 1783  C C   . ASN A 1 439  ? 252.782 245.811 200.081 1.00 32.08  ? 439  ASN A C   1 
ATOM 1784  O O   . ASN A 1 439  ? 253.829 246.177 199.546 1.00 39.94  ? 439  ASN A O   1 
ATOM 1785  C CB  . ASN A 1 439  ? 252.806 243.911 198.453 1.00 29.28  ? 439  ASN A CB  1 
ATOM 1786  C CG  . ASN A 1 439  ? 252.125 242.663 197.965 1.00 31.18  ? 439  ASN A CG  1 
ATOM 1787  O OD1 . ASN A 1 439  ? 252.233 241.596 198.580 1.00 32.19  ? 439  ASN A OD1 1 
ATOM 1788  N ND2 . ASN A 1 439  ? 251.421 242.776 196.870 1.00 35.18  ? 439  ASN A ND2 1 
ATOM 1789  N N   . PRO A 1 440  ? 252.274 246.418 201.152 1.00 30.16  ? 440  PRO A N   1 
ATOM 1790  C CA  . PRO A 1 440  ? 252.639 247.716 201.685 1.00 29.97  ? 440  PRO A CA  1 
ATOM 1791  C C   . PRO A 1 440  ? 254.036 247.744 202.275 1.00 35.47  ? 440  PRO A C   1 
ATOM 1792  O O   . PRO A 1 440  ? 254.510 246.749 202.827 1.00 38.11  ? 440  PRO A O   1 
ATOM 1793  C CB  . PRO A 1 440  ? 251.588 247.923 202.777 1.00 37.40  ? 440  PRO A CB  1 
ATOM 1794  C CG  . PRO A 1 440  ? 251.164 246.535 203.173 1.00 38.97  ? 440  PRO A CG  1 
ATOM 1795  C CD  . PRO A 1 440  ? 251.243 245.722 201.912 1.00 33.09  ? 440  PRO A CD  1 
ATOM 1796  N N   . GLN A 1 441  ? 254.667 248.911 202.207 1.00 35.78  ? 441  GLN A N   1 
ATOM 1797  C CA  . GLN A 1 441  ? 255.942 249.149 202.869 1.00 30.04  ? 441  GLN A CA  1 
ATOM 1798  C C   . GLN A 1 441  ? 255.777 250.257 203.901 1.00 29.61  ? 441  GLN A C   1 
ATOM 1799  O O   . GLN A 1 441  ? 255.222 251.311 203.594 1.00 39.17  ? 441  GLN A O   1 
ATOM 1800  C CB  . GLN A 1 441  ? 257.007 249.546 201.848 1.00 31.43  ? 441  GLN A CB  1 
ATOM 1801  C CG  . GLN A 1 441  ? 257.080 248.630 200.640 1.00 35.35  ? 441  GLN A CG  1 
ATOM 1802  C CD  . GLN A 1 441  ? 257.586 247.243 200.968 1.00 40.02  ? 441  GLN A CD  1 
ATOM 1803  O OE1 . GLN A 1 441  ? 258.665 247.075 201.548 1.00 39.03  ? 441  GLN A OE1 1 
ATOM 1804  N NE2 . GLN A 1 441  ? 256.806 246.234 200.593 1.00 42.46  ? 441  GLN A NE2 1 
ATOM 1805  N N   . TRP A 1 442  ? 256.248 250.026 205.120 1.00 32.99  ? 442  TRP A N   1 
ATOM 1806  C CA  . TRP A 1 442  ? 256.086 251.011 206.185 1.00 38.41  ? 442  TRP A CA  1 
ATOM 1807  C C   . TRP A 1 442  ? 257.408 251.591 206.673 1.00 42.70  ? 442  TRP A C   1 
ATOM 1808  O O   . TRP A 1 442  ? 257.578 252.811 206.725 1.00 44.57  ? 442  TRP A O   1 
ATOM 1809  C CB  . TRP A 1 442  ? 255.360 250.395 207.380 1.00 36.99  ? 442  TRP A CB  1 
ATOM 1810  C CG  . TRP A 1 442  ? 253.880 250.401 207.267 1.00 30.43  ? 442  TRP A CG  1 
ATOM 1811  C CD1 . TRP A 1 442  ? 253.070 251.481 207.398 1.00 40.66  ? 442  TRP A CD1 1 
ATOM 1812  C CD2 . TRP A 1 442  ? 253.014 249.278 207.031 1.00 29.90  ? 442  TRP A CD2 1 
ATOM 1813  N NE1 . TRP A 1 442  ? 251.766 251.112 207.254 1.00 38.67  ? 442  TRP A NE1 1 
ATOM 1814  C CE2 . TRP A 1 442  ? 251.712 249.764 207.025 1.00 30.14  ? 442  TRP A CE2 1 
ATOM 1815  C CE3 . TRP A 1 442  ? 253.237 247.919 206.825 1.00 38.06  ? 442  TRP A CE3 1 
ATOM 1816  C CZ2 . TRP A 1 442  ? 250.629 248.940 206.826 1.00 36.24  ? 442  TRP A CZ2 1 
ATOM 1817  C CZ3 . TRP A 1 442  ? 252.149 247.091 206.627 1.00 33.77  ? 442  TRP A CZ3 1 
ATOM 1818  C CH2 . TRP A 1 442  ? 250.879 247.588 206.625 1.00 34.29  ? 442  TRP A CH2 1 
ATOM 1819  N N   . ASN A 1 443  ? 258.327 250.718 207.067 1.00 33.26  ? 443  ASN A N   1 
ATOM 1820  C CA  . ASN A 1 443  ? 259.597 251.151 207.640 1.00 31.98  ? 443  ASN A CA  1 
ATOM 1821  C C   . ASN A 1 443  ? 259.403 252.125 208.808 1.00 37.60  ? 443  ASN A C   1 
ATOM 1822  O O   . ASN A 1 443  ? 260.027 253.188 208.847 1.00 41.78  ? 443  ASN A O   1 
ATOM 1823  C CB  . ASN A 1 443  ? 260.468 251.767 206.568 1.00 33.74  ? 443  ASN A CB  1 
ATOM 1824  C CG  . ASN A 1 443  ? 260.770 250.802 205.465 1.00 38.97  ? 443  ASN A CG  1 
ATOM 1825  O OD1 . ASN A 1 443  ? 260.953 249.603 205.705 1.00 42.48  ? 443  ASN A OD1 1 
ATOM 1826  N ND2 . ASN A 1 443  ? 260.824 251.295 204.257 1.00 41.24  ? 443  ASN A ND2 1 
ATOM 1827  N N   . GLN A 1 444  ? 258.508 251.776 209.734 1.00 35.30  ? 444  GLN A N   1 
ATOM 1828  C CA  . GLN A 1 444  ? 258.180 252.636 210.873 1.00 29.55  ? 444  GLN A CA  1 
ATOM 1829  C C   . GLN A 1 444  ? 258.652 252.053 212.201 1.00 31.16  ? 444  GLN A C   1 
ATOM 1830  O O   . GLN A 1 444  ? 258.799 250.838 212.341 1.00 37.31  ? 444  GLN A O   1 
ATOM 1831  C CB  . GLN A 1 444  ? 256.670 252.877 210.937 1.00 43.49  ? 444  GLN A CB  1 
ATOM 1832  C CG  . GLN A 1 444  ? 256.098 253.563 209.715 1.00 46.00  ? 444  GLN A CG  1 
ATOM 1833  C CD  . GLN A 1 444  ? 256.581 254.984 209.587 1.00 49.51  ? 444  GLN A CD  1 
ATOM 1834  O OE1 . GLN A 1 444  ? 256.307 255.822 210.452 1.00 42.92  ? 444  GLN A OE1 1 
ATOM 1835  N NE2 . GLN A 1 444  ? 257.311 255.264 208.517 1.00 46.88  ? 444  GLN A NE2 1 
ATOM 1836  N N   . ASN A 1 445  ? 258.856 252.922 213.189 1.00 32.07  ? 445  ASN A N   1 
ATOM 1837  C CA  . ASN A 1 445  ? 259.280 252.494 214.520 1.00 31.76  ? 445  ASN A CA  1 
ATOM 1838  C C   . ASN A 1 445  ? 258.346 253.024 215.610 1.00 31.85  ? 445  ASN A C   1 
ATOM 1839  O O   . ASN A 1 445  ? 258.211 254.234 215.792 1.00 38.04  ? 445  ASN A O   1 
ATOM 1840  C CB  . ASN A 1 445  ? 260.707 252.932 214.780 1.00 36.54  ? 445  ASN A CB  1 
ATOM 1841  C CG  . ASN A 1 445  ? 261.302 252.298 216.001 1.00 38.52  ? 445  ASN A CG  1 
ATOM 1842  O OD1 . ASN A 1 445  ? 260.929 251.182 216.377 1.00 37.69  ? 445  ASN A OD1 1 
ATOM 1843  N ND2 . ASN A 1 445  ? 262.220 252.986 216.628 1.00 35.61  ? 445  ASN A ND2 1 
ATOM 1844  N N   . ILE A 1 446  ? 257.679 252.111 216.311 1.00 33.95  ? 446  ILE A N   1 
ATOM 1845  C CA  . ILE A 1 446  ? 256.695 252.469 217.333 1.00 33.12  ? 446  ILE A CA  1 
ATOM 1846  C C   . ILE A 1 446  ? 257.201 252.161 218.737 1.00 32.92  ? 446  ILE A C   1 
ATOM 1847  O O   . ILE A 1 446  ? 257.554 251.021 219.035 1.00 42.15  ? 446  ILE A O   1 
ATOM 1848  C CB  . ILE A 1 446  ? 255.381 251.696 217.106 1.00 39.58  ? 446  ILE A CB  1 
ATOM 1849  C CG1 . ILE A 1 446  ? 254.804 252.029 215.722 1.00 43.00  ? 446  ILE A CG1 1 
ATOM 1850  C CG2 . ILE A 1 446  ? 254.387 252.026 218.200 1.00 38.84  ? 446  ILE A CG2 1 
ATOM 1851  C CD1 . ILE A 1 446  ? 253.660 251.127 215.300 1.00 39.06  ? 446  ILE A CD1 1 
ATOM 1852  N N   . THR A 1 447  ? 257.222 253.163 219.611 1.00 31.47  ? 447  THR A N   1 
ATOM 1853  C CA  . THR A 1 447  ? 257.684 252.931 220.977 1.00 37.09  ? 447  THR A CA  1 
ATOM 1854  C C   . THR A 1 447  ? 256.564 253.076 221.999 1.00 37.50  ? 447  THR A C   1 
ATOM 1855  O O   . THR A 1 447  ? 255.907 254.115 222.083 1.00 43.91  ? 447  THR A O   1 
ATOM 1856  C CB  . THR A 1 447  ? 258.841 253.878 221.346 1.00 44.33  ? 447  THR A CB  1 
ATOM 1857  O OG1 . THR A 1 447  ? 259.949 253.645 220.468 1.00 42.60  ? 447  THR A OG1 1 
ATOM 1858  C CG2 . THR A 1 447  ? 259.288 253.636 222.787 1.00 44.22  ? 447  THR A CG2 1 
ATOM 1859  N N   . LEU A 1 448  ? 256.368 252.023 222.788 1.00 35.60  ? 448  LEU A N   1 
ATOM 1860  C CA  . LEU A 1 448  ? 255.335 251.988 223.816 1.00 35.57  ? 448  LEU A CA  1 
ATOM 1861  C C   . LEU A 1 448  ? 255.941 251.736 225.198 1.00 43.17  ? 448  LEU A C   1 
ATOM 1862  O O   . LEU A 1 448  ? 256.744 250.817 225.358 1.00 49.17  ? 448  LEU A O   1 
ATOM 1863  C CB  . LEU A 1 448  ? 254.331 250.874 223.464 1.00 38.61  ? 448  LEU A CB  1 
ATOM 1864  C CG  . LEU A 1 448  ? 253.175 250.616 224.442 1.00 34.97  ? 448  LEU A CG  1 
ATOM 1865  C CD1 . LEU A 1 448  ? 251.913 250.282 223.651 1.00 36.68  ? 448  LEU A CD1 1 
ATOM 1866  C CD2 . LEU A 1 448  ? 253.545 249.450 225.357 1.00 44.31  ? 448  LEU A CD2 1 
ATOM 1867  N N   . PRO A 1 449  ? 255.587 252.545 226.204 1.00 42.36  ? 449  PRO A N   1 
ATOM 1868  C CA  . PRO A 1 449  ? 255.945 252.401 227.601 1.00 34.22  ? 449  PRO A CA  1 
ATOM 1869  C C   . PRO A 1 449  ? 255.120 251.314 228.257 1.00 40.41  ? 449  PRO A C   1 
ATOM 1870  O O   . PRO A 1 449  ? 253.953 251.130 227.913 1.00 43.85  ? 449  PRO A O   1 
ATOM 1871  C CB  . PRO A 1 449  ? 255.624 253.780 228.163 1.00 42.97  ? 449  PRO A CB  1 
ATOM 1872  C CG  . PRO A 1 449  ? 254.491 254.284 227.303 1.00 53.23  ? 449  PRO A CG  1 
ATOM 1873  C CD  . PRO A 1 449  ? 254.746 253.700 225.918 1.00 51.97  ? 449  PRO A CD  1 
ATOM 1874  N N   . ALA A 1 450  ? 255.697 250.640 229.242 1.00 51.61  ? 450  ALA A N   1 
ATOM 1875  C CA  . ALA A 1 450  ? 254.973 249.602 229.963 1.00 58.73  ? 450  ALA A CA  1 
ATOM 1876  C C   . ALA A 1 450  ? 255.556 249.350 231.348 1.00 51.12  ? 450  ALA A C   1 
ATOM 1877  O O   . ALA A 1 450  ? 256.699 249.706 231.634 1.00 51.72  ? 450  ALA A O   1 
ATOM 1878  C CB  . ALA A 1 450  ? 254.994 248.314 229.164 1.00 53.53  ? 450  ALA A CB  1 
ATOM 1879  N N   . MET A 1 451  ? 254.768 248.698 232.194 1.00 54.19  ? 451  MET A N   1 
ATOM 1880  C CA  . MET A 1 451  ? 255.247 248.211 233.479 1.00 56.55  ? 451  MET A CA  1 
ATOM 1881  C C   . MET A 1 451  ? 255.850 246.825 233.296 1.00 66.94  ? 451  MET A C   1 
ATOM 1882  O O   . MET A 1 451  ? 255.250 245.974 232.640 1.00 69.45  ? 451  MET A O   1 
ATOM 1883  C CB  . MET A 1 451  ? 254.095 248.181 234.475 1.00 74.81  ? 451  MET A CB  1 
ATOM 1884  C CG  . MET A 1 451  ? 254.468 247.712 235.852 1.00 77.27  ? 451  MET A CG  1 
ATOM 1885  S SD  . MET A 1 451  ? 255.782 248.698 236.571 1.00 72.51  ? 451  MET A SD  1 
ATOM 1886  C CE  . MET A 1 451  ? 254.971 250.274 236.818 1.00 84.80  ? 451  MET A CE  1 
ATOM 1887  N N   . PHE A 1 452  ? 257.041 246.595 233.844 1.00 67.15  ? 452  PHE A N   1 
ATOM 1888  C CA  . PHE A 1 452  ? 257.711 245.315 233.621 1.00 70.35  ? 452  PHE A CA  1 
ATOM 1889  C C   . PHE A 1 452  ? 256.977 244.097 234.203 1.00 51.24  ? 452  PHE A C   1 
ATOM 1890  O O   . PHE A 1 452  ? 256.647 243.181 233.451 1.00 66.42  ? 452  PHE A O   1 
ATOM 1891  C CB  . PHE A 1 452  ? 259.167 245.361 234.089 1.00 69.31  ? 452  PHE A CB  1 
ATOM 1892  C CG  . PHE A 1 452  ? 259.816 244.019 234.052 1.00 72.44  ? 452  PHE A CG  1 
ATOM 1893  C CD1 . PHE A 1 452  ? 260.181 243.456 232.842 1.00 77.12  ? 452  PHE A CD1 1 
ATOM 1894  C CD2 . PHE A 1 452  ? 260.061 243.308 235.217 1.00 74.82  ? 452  PHE A CD2 1 
ATOM 1895  C CE1 . PHE A 1 452  ? 260.774 242.211 232.793 1.00 80.30  ? 452  PHE A CE1 1 
ATOM 1896  C CE2 . PHE A 1 452  ? 260.653 242.065 235.170 1.00 80.40  ? 452  PHE A CE2 1 
ATOM 1897  C CZ  . PHE A 1 452  ? 261.011 241.516 233.958 1.00 73.10  ? 452  PHE A CZ  1 
ATOM 1898  N N   . PRO A 1 453  ? 256.690 244.047 235.516 1.00 67.25  ? 453  PRO A N   1 
ATOM 1899  C CA  . PRO A 1 453  ? 255.952 242.981 236.177 1.00 72.64  ? 453  PRO A CA  1 
ATOM 1900  C C   . PRO A 1 453  ? 254.451 243.121 235.951 1.00 67.58  ? 453  PRO A C   1 
ATOM 1901  O O   . PRO A 1 453  ? 253.685 243.305 236.897 1.00 72.44  ? 453  PRO A O   1 
ATOM 1902  C CB  . PRO A 1 453  ? 256.322 243.201 237.644 1.00 70.71  ? 453  PRO A CB  1 
ATOM 1903  C CG  . PRO A 1 453  ? 256.503 244.699 237.748 1.00 80.72  ? 453  PRO A CG  1 
ATOM 1904  C CD  . PRO A 1 453  ? 257.159 245.097 236.434 1.00 74.00  ? 453  PRO A CD  1 
ATOM 1905  N N   . SER A 1 454  ? 254.042 243.054 234.689 1.00 67.25  ? 454  SER A N   1 
ATOM 1906  C CA  . SER A 1 454  ? 252.643 243.221 234.314 1.00 58.11  ? 454  SER A CA  1 
ATOM 1907  C C   . SER A 1 454  ? 251.841 241.952 234.551 1.00 52.77  ? 454  SER A C   1 
ATOM 1908  O O   . SER A 1 454  ? 252.405 240.868 234.680 1.00 58.57  ? 454  SER A O   1 
ATOM 1909  C CB  . SER A 1 454  ? 252.548 243.622 232.856 1.00 62.62  ? 454  SER A CB  1 
ATOM 1910  O OG  . SER A 1 454  ? 253.008 242.594 232.025 1.00 61.53  ? 454  SER A OG  1 
ATOM 1911  N N   . MET A 1 455  ? 250.515 242.082 234.576 1.00 53.06  ? 455  MET A N   1 
ATOM 1912  C CA  . MET A 1 455  ? 249.642 240.922 234.697 1.00 48.79  ? 455  MET A CA  1 
ATOM 1913  C C   . MET A 1 455  ? 249.228 240.407 233.330 1.00 46.53  ? 455  MET A C   1 
ATOM 1914  O O   . MET A 1 455  ? 248.553 239.384 233.220 1.00 55.88  ? 455  MET A O   1 
ATOM 1915  C CB  . MET A 1 455  ? 248.403 241.281 235.502 1.00 53.84  ? 455  MET A CB  1 
ATOM 1916  C CG  . MET A 1 455  ? 248.690 241.698 236.920 1.00 68.80  ? 455  MET A CG  1 
ATOM 1917  S SD  . MET A 1 455  ? 247.204 241.892 237.913 1.00 73.36  ? 455  MET A SD  1 
ATOM 1918  C CE  . MET A 1 455  ? 246.449 243.326 237.153 1.00 64.82  ? 455  MET A CE  1 
ATOM 1919  N N   . CYS A 1 456  ? 249.614 241.136 232.293 1.00 48.66  ? 456  CYS A N   1 
ATOM 1920  C CA  . CYS A 1 456  ? 249.211 240.813 230.936 1.00 43.51  ? 456  CYS A CA  1 
ATOM 1921  C C   . CYS A 1 456  ? 250.160 239.811 230.308 1.00 42.87  ? 456  CYS A C   1 
ATOM 1922  O O   . CYS A 1 456  ? 251.377 239.972 230.373 1.00 51.69  ? 456  CYS A O   1 
ATOM 1923  C CB  . CYS A 1 456  ? 249.192 242.073 230.075 1.00 51.73  ? 456  CYS A CB  1 
ATOM 1924  S SG  . CYS A 1 456  ? 248.113 243.378 230.693 1.00 66.32  ? 456  CYS A SG  1 
ATOM 1925  N N   . GLU A 1 457  ? 249.602 238.791 229.675 1.00 39.17  ? 457  GLU A N   1 
ATOM 1926  C CA  . GLU A 1 457  ? 250.413 237.801 228.983 1.00 40.80  ? 457  GLU A CA  1 
ATOM 1927  C C   . GLU A 1 457  ? 250.477 238.064 227.487 1.00 46.17  ? 457  GLU A C   1 
ATOM 1928  O O   . GLU A 1 457  ? 251.339 237.525 226.792 1.00 44.46  ? 457  GLU A O   1 
ATOM 1929  C CB  . GLU A 1 457  ? 249.875 236.395 229.234 1.00 46.02  ? 457  GLU A CB  1 
ATOM 1930  C CG  . GLU A 1 457  ? 250.009 235.921 230.669 1.00 59.71  ? 457  GLU A CG  1 
ATOM 1931  C CD  . GLU A 1 457  ? 249.441 234.547 230.885 1.00 70.41  ? 457  GLU A CD  1 
ATOM 1932  O OE1 . GLU A 1 457  ? 248.711 234.089 230.038 1.00 59.04  ? 457  GLU A OE1 1 
ATOM 1933  O OE2 . GLU A 1 457  ? 249.741 233.953 231.894 1.00 60.90  ? 457  GLU A OE2 1 
ATOM 1934  N N   . LYS A 1 458  ? 249.540 238.856 226.975 1.00 42.19  ? 458  LYS A N   1 
ATOM 1935  C CA  . LYS A 1 458  ? 249.449 239.043 225.536 1.00 33.76  ? 458  LYS A CA  1 
ATOM 1936  C C   . LYS A 1 458  ? 249.600 240.492 225.104 1.00 31.48  ? 458  LYS A C   1 
ATOM 1937  O O   . LYS A 1 458  ? 249.059 241.405 225.728 1.00 33.01  ? 458  LYS A O   1 
ATOM 1938  C CB  . LYS A 1 458  ? 248.108 238.518 225.018 1.00 37.86  ? 458  LYS A CB  1 
ATOM 1939  C CG  . LYS A 1 458  ? 247.823 237.051 225.309 1.00 36.22  ? 458  LYS A CG  1 
ATOM 1940  C CD  . LYS A 1 458  ? 248.758 236.136 224.539 1.00 43.34  ? 458  LYS A CD  1 
ATOM 1941  C CE  . LYS A 1 458  ? 248.248 234.700 224.526 1.00 44.03  ? 458  LYS A CE  1 
ATOM 1942  N NZ  . LYS A 1 458  ? 248.303 234.073 225.876 1.00 49.98  ? 458  LYS A NZ  1 
ATOM 1943  N N   . MET A 1 459  ? 250.264 240.673 223.972 1.00 35.43  ? 459  MET A N   1 
ATOM 1944  C CA  . MET A 1 459  ? 250.297 241.943 223.264 1.00 27.27  ? 459  MET A CA  1 
ATOM 1945  C C   . MET A 1 459  ? 249.601 241.751 221.927 1.00 29.27  ? 459  MET A C   1 
ATOM 1946  O O   . MET A 1 459  ? 249.776 240.719 221.280 1.00 31.26  ? 459  MET A O   1 
ATOM 1947  C CB  . MET A 1 459  ? 251.734 242.415 223.076 1.00 35.26  ? 459  MET A CB  1 
ATOM 1948  C CG  . MET A 1 459  ? 251.873 243.771 222.397 1.00 36.19  ? 459  MET A CG  1 
ATOM 1949  S SD  . MET A 1 459  ? 253.595 244.300 222.227 1.00 42.41  ? 459  MET A SD  1 
ATOM 1950  C CE  . MET A 1 459  ? 254.036 244.694 223.924 1.00 45.42  ? 459  MET A CE  1 
ATOM 1951  N N   . ARG A 1 460  ? 248.778 242.713 221.520 1.00 36.40  ? 460  ARG A N   1 
ATOM 1952  C CA  . ARG A 1 460  ? 247.986 242.518 220.312 1.00 26.52  ? 460  ARG A CA  1 
ATOM 1953  C C   . ARG A 1 460  ? 248.446 243.375 219.145 1.00 22.67  ? 460  ARG A C   1 
ATOM 1954  O O   . ARG A 1 460  ? 248.700 244.571 219.294 1.00 31.88  ? 460  ARG A O   1 
ATOM 1955  C CB  . ARG A 1 460  ? 246.521 242.804 220.590 1.00 25.84  ? 460  ARG A CB  1 
ATOM 1956  C CG  . ARG A 1 460  ? 245.582 242.440 219.459 1.00 33.81  ? 460  ARG A CG  1 
ATOM 1957  C CD  . ARG A 1 460  ? 244.171 242.719 219.802 1.00 37.89  ? 460  ARG A CD  1 
ATOM 1958  N NE  . ARG A 1 460  ? 243.879 244.142 219.777 1.00 33.92  ? 460  ARG A NE  1 
ATOM 1959  C CZ  . ARG A 1 460  ? 242.703 244.686 220.137 1.00 33.35  ? 460  ARG A CZ  1 
ATOM 1960  N NH1 . ARG A 1 460  ? 241.723 243.916 220.550 1.00 33.34  ? 460  ARG A NH1 1 
ATOM 1961  N NH2 . ARG A 1 460  ? 242.535 245.994 220.075 1.00 36.49  ? 460  ARG A NH2 1 
ATOM 1962  N N   . ILE A 1 461  ? 248.504 242.753 217.969 1.00 28.73  ? 461  ILE A N   1 
ATOM 1963  C CA  . ILE A 1 461  ? 248.800 243.443 216.717 1.00 25.40  ? 461  ILE A CA  1 
ATOM 1964  C C   . ILE A 1 461  ? 247.690 243.188 215.702 1.00 25.95  ? 461  ILE A C   1 
ATOM 1965  O O   . ILE A 1 461  ? 247.345 242.038 215.428 1.00 27.40  ? 461  ILE A O   1 
ATOM 1966  C CB  . ILE A 1 461  ? 250.145 242.981 216.136 1.00 25.57  ? 461  ILE A CB  1 
ATOM 1967  C CG1 . ILE A 1 461  ? 251.265 243.236 217.155 1.00 31.16  ? 461  ILE A CG1 1 
ATOM 1968  C CG2 . ILE A 1 461  ? 250.422 243.713 214.830 1.00 32.33  ? 461  ILE A CG2 1 
ATOM 1969  C CD1 . ILE A 1 461  ? 252.590 242.613 216.781 1.00 9.88   ? 461  ILE A CD1 1 
ATOM 1970  N N   . ARG A 1 462  ? 247.121 244.257 215.151 1.00 29.19  ? 462  ARG A N   1 
ATOM 1971  C CA  . ARG A 1 462  ? 246.008 244.119 214.216 1.00 26.51  ? 462  ARG A CA  1 
ATOM 1972  C C   . ARG A 1 462  ? 246.184 244.977 212.971 1.00 26.68  ? 462  ARG A C   1 
ATOM 1973  O O   . ARG A 1 462  ? 246.641 246.117 213.049 1.00 36.29  ? 462  ARG A O   1 
ATOM 1974  C CB  . ARG A 1 462  ? 244.704 244.492 214.903 1.00 28.64  ? 462  ARG A CB  1 
ATOM 1975  C CG  . ARG A 1 462  ? 243.463 244.374 214.042 1.00 32.89  ? 462  ARG A CG  1 
ATOM 1976  C CD  . ARG A 1 462  ? 242.224 244.699 214.804 1.00 35.97  ? 462  ARG A CD  1 
ATOM 1977  N NE  . ARG A 1 462  ? 241.869 243.663 215.755 1.00 34.03  ? 462  ARG A NE  1 
ATOM 1978  C CZ  . ARG A 1 462  ? 240.881 243.767 216.664 1.00 27.26  ? 462  ARG A CZ  1 
ATOM 1979  N NH1 . ARG A 1 462  ? 240.165 244.865 216.733 1.00 32.88  ? 462  ARG A NH1 1 
ATOM 1980  N NH2 . ARG A 1 462  ? 240.632 242.765 217.483 1.00 30.68  ? 462  ARG A NH2 1 
ATOM 1981  N N   . ILE A 1 463  ? 245.788 244.435 211.822 1.00 26.34  ? 463  ILE A N   1 
ATOM 1982  C CA  . ILE A 1 463  ? 245.832 245.188 210.573 1.00 23.57  ? 463  ILE A CA  1 
ATOM 1983  C C   . ILE A 1 463  ? 244.434 245.608 210.146 1.00 38.23  ? 463  ILE A C   1 
ATOM 1984  O O   . ILE A 1 463  ? 243.536 244.773 210.003 1.00 37.71  ? 463  ILE A O   1 
ATOM 1985  C CB  . ILE A 1 463  ? 246.494 244.383 209.445 1.00 21.53  ? 463  ILE A CB  1 
ATOM 1986  C CG1 . ILE A 1 463  ? 247.934 244.052 209.822 1.00 32.33  ? 463  ILE A CG1 1 
ATOM 1987  C CG2 . ILE A 1 463  ? 246.448 245.179 208.148 1.00 25.43  ? 463  ILE A CG2 1 
ATOM 1988  C CD1 . ILE A 1 463  ? 248.596 243.060 208.893 1.00 7.83   ? 463  ILE A CD1 1 
ATOM 1989  N N   . ILE A 1 464  ? 244.262 246.914 209.966 1.00 37.28  ? 464  ILE A N   1 
ATOM 1990  C CA  . ILE A 1 464  ? 242.978 247.525 209.646 1.00 26.73  ? 464  ILE A CA  1 
ATOM 1991  C C   . ILE A 1 464  ? 242.933 248.038 208.217 1.00 30.23  ? 464  ILE A C   1 
ATOM 1992  O O   . ILE A 1 464  ? 243.885 248.654 207.740 1.00 38.51  ? 464  ILE A O   1 
ATOM 1993  C CB  . ILE A 1 464  ? 242.694 248.697 210.592 1.00 25.71  ? 464  ILE A CB  1 
ATOM 1994  C CG1 . ILE A 1 464  ? 242.747 248.239 212.040 1.00 26.82  ? 464  ILE A CG1 1 
ATOM 1995  C CG2 . ILE A 1 464  ? 241.348 249.324 210.270 1.00 39.65  ? 464  ILE A CG2 1 
ATOM 1996  C CD1 . ILE A 1 464  ? 241.724 247.207 212.404 1.00 34.19  ? 464  ILE A CD1 1 
ATOM 1997  N N   . ASP A 1 465  ? 241.825 247.779 207.530 1.00 34.06  ? 465  ASP A N   1 
ATOM 1998  C CA  . ASP A 1 465  ? 241.625 248.296 206.178 1.00 36.73  ? 465  ASP A CA  1 
ATOM 1999  C C   . ASP A 1 465  ? 240.825 249.591 206.203 1.00 41.24  ? 465  ASP A C   1 
ATOM 2000  O O   . ASP A 1 465  ? 239.624 249.588 206.484 1.00 44.69  ? 465  ASP A O   1 
ATOM 2001  C CB  . ASP A 1 465  ? 240.911 247.285 205.292 1.00 40.11  ? 465  ASP A CB  1 
ATOM 2002  C CG  . ASP A 1 465  ? 240.747 247.804 203.875 1.00 49.62  ? 465  ASP A CG  1 
ATOM 2003  O OD1 . ASP A 1 465  ? 241.604 248.537 203.426 1.00 49.56  ? 465  ASP A OD1 1 
ATOM 2004  O OD2 . ASP A 1 465  ? 239.764 247.482 203.258 1.00 52.22  ? 465  ASP A OD2 1 
ATOM 2005  N N   . TRP A 1 466  ? 241.501 250.703 205.950 1.00 47.04  ? 466  TRP A N   1 
ATOM 2006  C CA  . TRP A 1 466  ? 240.892 252.018 206.085 1.00 48.70  ? 466  TRP A CA  1 
ATOM 2007  C C   . TRP A 1 466  ? 239.831 252.288 205.028 1.00 48.31  ? 466  TRP A C   1 
ATOM 2008  O O   . TRP A 1 466  ? 240.027 252.026 203.842 1.00 43.43  ? 466  TRP A O   1 
ATOM 2009  C CB  . TRP A 1 466  ? 241.965 253.098 206.015 1.00 51.26  ? 466  TRP A CB  1 
ATOM 2010  C CG  . TRP A 1 466  ? 241.450 254.464 206.258 1.00 48.65  ? 466  TRP A CG  1 
ATOM 2011  C CD1 . TRP A 1 466  ? 240.993 254.959 207.435 1.00 50.31  ? 466  TRP A CD1 1 
ATOM 2012  C CD2 . TRP A 1 466  ? 241.340 255.536 205.303 1.00 49.24  ? 466  TRP A CD2 1 
ATOM 2013  N NE1 . TRP A 1 466  ? 240.610 256.260 207.280 1.00 57.74  ? 466  TRP A NE1 1 
ATOM 2014  C CE2 . TRP A 1 466  ? 240.819 256.631 205.982 1.00 52.39  ? 466  TRP A CE2 1 
ATOM 2015  C CE3 . TRP A 1 466  ? 241.645 255.653 203.949 1.00 53.49  ? 466  TRP A CE3 1 
ATOM 2016  C CZ2 . TRP A 1 466  ? 240.591 257.836 205.356 1.00 54.04  ? 466  TRP A CZ2 1 
ATOM 2017  C CZ3 . TRP A 1 466  ? 241.420 256.863 203.321 1.00 56.36  ? 466  TRP A CZ3 1 
ATOM 2018  C CH2 . TRP A 1 466  ? 240.906 257.927 204.008 1.00 58.21  ? 466  TRP A CH2 1 
ATOM 2019  N N   . ASP A 1 467  ? 238.711 252.841 205.474 1.00 52.95  ? 467  ASP A N   1 
ATOM 2020  C CA  . ASP A 1 467  ? 237.597 253.187 204.605 1.00 48.73  ? 467  ASP A CA  1 
ATOM 2021  C C   . ASP A 1 467  ? 237.144 254.616 204.876 1.00 53.29  ? 467  ASP A C   1 
ATOM 2022  O O   . ASP A 1 467  ? 236.756 254.953 205.993 1.00 58.35  ? 467  ASP A O   1 
ATOM 2023  C CB  . ASP A 1 467  ? 236.443 252.207 204.811 1.00 48.24  ? 467  ASP A CB  1 
ATOM 2024  C CG  . ASP A 1 467  ? 235.329 252.384 203.808 1.00 60.11  ? 467  ASP A CG  1 
ATOM 2025  O OD1 . ASP A 1 467  ? 234.991 253.510 203.503 1.00 63.92  ? 467  ASP A OD1 1 
ATOM 2026  O OD2 . ASP A 1 467  ? 234.814 251.393 203.347 1.00 61.92  ? 467  ASP A OD2 1 
ATOM 2027  N N   . ARG A 1 468  ? 237.258 255.471 203.869 1.00 55.95  ? 468  ARG A N   1 
ATOM 2028  C CA  . ARG A 1 468  ? 236.974 256.893 204.030 1.00 55.50  ? 468  ARG A CA  1 
ATOM 2029  C C   . ARG A 1 468  ? 235.481 257.215 204.066 1.00 59.18  ? 468  ARG A C   1 
ATOM 2030  O O   . ARG A 1 468  ? 235.094 258.329 204.420 1.00 60.00  ? 468  ARG A O   1 
ATOM 2031  C CB  . ARG A 1 468  ? 237.614 257.685 202.903 1.00 65.87  ? 468  ARG A CB  1 
ATOM 2032  C CG  . ARG A 1 468  ? 236.970 257.495 201.547 1.00 73.51  ? 468  ARG A CG  1 
ATOM 2033  C CD  . ARG A 1 468  ? 237.745 258.158 200.469 1.00 76.93  ? 468  ARG A CD  1 
ATOM 2034  N NE  . ARG A 1 468  ? 237.106 257.996 199.172 1.00 73.62  ? 468  ARG A NE  1 
ATOM 2035  C CZ  . ARG A 1 468  ? 237.262 256.927 198.362 1.00 77.38  ? 468  ARG A CZ  1 
ATOM 2036  N NH1 . ARG A 1 468  ? 238.039 255.928 198.723 1.00 81.58  ? 468  ARG A NH1 1 
ATOM 2037  N NH2 . ARG A 1 468  ? 236.630 256.884 197.202 1.00 80.01  ? 468  ARG A NH2 1 
ATOM 2038  N N   . LEU A 1 469  ? 234.645 256.271 203.640 1.00 64.79  ? 469  LEU A N   1 
ATOM 2039  C CA  . LEU A 1 469  ? 233.212 256.535 203.528 1.00 68.61  ? 469  LEU A CA  1 
ATOM 2040  C C   . LEU A 1 469  ? 232.410 255.903 204.660 1.00 61.64  ? 469  LEU A C   1 
ATOM 2041  O O   . LEU A 1 469  ? 231.409 256.461 205.110 1.00 60.44  ? 469  LEU A O   1 
ATOM 2042  C CB  . LEU A 1 469  ? 232.687 256.011 202.185 1.00 72.18  ? 469  LEU A CB  1 
ATOM 2043  C CG  . LEU A 1 469  ? 233.350 256.594 200.918 1.00 74.61  ? 469  LEU A CG  1 
ATOM 2044  C CD1 . LEU A 1 469  ? 232.771 255.909 199.691 1.00 68.53  ? 469  LEU A CD1 1 
ATOM 2045  C CD2 . LEU A 1 469  ? 233.114 258.100 200.858 1.00 64.44  ? 469  LEU A CD2 1 
ATOM 2046  N N   . THR A 1 470  ? 232.840 254.730 205.107 1.00 63.33  ? 470  THR A N   1 
ATOM 2047  C CA  . THR A 1 470  ? 232.130 253.995 206.150 1.00 62.76  ? 470  THR A CA  1 
ATOM 2048  C C   . THR A 1 470  ? 233.095 253.406 207.167 1.00 64.86  ? 470  THR A C   1 
ATOM 2049  O O   . THR A 1 470  ? 234.263 253.784 207.217 1.00 62.96  ? 470  THR A O   1 
ATOM 2050  C CB  . THR A 1 470  ? 231.238 252.888 205.561 1.00 53.92  ? 470  THR A CB  1 
ATOM 2051  O OG1 . THR A 1 470  ? 230.422 252.337 206.604 1.00 60.50  ? 470  THR A OG1 1 
ATOM 2052  C CG2 . THR A 1 470  ? 232.072 251.790 204.934 1.00 64.12  ? 470  THR A CG2 1 
ATOM 2053  N N   . HIS A 1 471  ? 232.594 252.514 208.010 1.00 56.83  ? 471  HIS A N   1 
ATOM 2054  C CA  . HIS A 1 471  ? 233.400 251.954 209.086 1.00 60.21  ? 471  HIS A CA  1 
ATOM 2055  C C   . HIS A 1 471  ? 234.551 251.106 208.560 1.00 61.40  ? 471  HIS A C   1 
ATOM 2056  O O   . HIS A 1 471  ? 234.421 250.413 207.550 1.00 59.68  ? 471  HIS A O   1 
ATOM 2057  C CB  . HIS A 1 471  ? 232.530 251.122 210.025 1.00 58.06  ? 471  HIS A CB  1 
ATOM 2058  C CG  . HIS A 1 471  ? 231.631 251.952 210.865 1.00 62.55  ? 471  HIS A CG  1 
ATOM 2059  N ND1 . HIS A 1 471  ? 232.109 252.843 211.799 1.00 68.97  ? 471  HIS A ND1 1 
ATOM 2060  C CD2 . HIS A 1 471  ? 230.283 252.035 210.918 1.00 71.08  ? 471  HIS A CD2 1 
ATOM 2061  C CE1 . HIS A 1 471  ? 231.091 253.440 212.393 1.00 71.18  ? 471  HIS A CE1 1 
ATOM 2062  N NE2 . HIS A 1 471  ? 229.972 252.967 211.877 1.00 70.76  ? 471  HIS A NE2 1 
ATOM 2063  N N   . ASN A 1 472  ? 235.682 251.168 209.258 1.00 56.78  ? 472  ASN A N   1 
ATOM 2064  C CA  . ASN A 1 472  ? 236.877 250.425 208.877 1.00 41.97  ? 472  ASN A CA  1 
ATOM 2065  C C   . ASN A 1 472  ? 236.684 248.937 209.111 1.00 37.73  ? 472  ASN A C   1 
ATOM 2066  O O   . ASN A 1 472  ? 236.033 248.535 210.075 1.00 46.25  ? 472  ASN A O   1 
ATOM 2067  C CB  . ASN A 1 472  ? 238.080 250.915 209.656 1.00 43.52  ? 472  ASN A CB  1 
ATOM 2068  C CG  . ASN A 1 472  ? 238.399 252.357 209.409 1.00 47.73  ? 472  ASN A CG  1 
ATOM 2069  O OD1 . ASN A 1 472  ? 238.328 252.853 208.280 1.00 51.51  ? 472  ASN A OD1 1 
ATOM 2070  N ND2 . ASN A 1 472  ? 238.750 253.052 210.460 1.00 45.50  ? 472  ASN A ND2 1 
ATOM 2071  N N   . ASP A 1 473  ? 237.257 248.120 208.238 1.00 37.78  ? 473  ASP A N   1 
ATOM 2072  C CA  . ASP A 1 473  ? 237.175 246.676 208.406 1.00 34.15  ? 473  ASP A CA  1 
ATOM 2073  C C   . ASP A 1 473  ? 238.455 246.131 209.033 1.00 37.04  ? 473  ASP A C   1 
ATOM 2074  O O   . ASP A 1 473  ? 239.395 246.881 209.292 1.00 39.43  ? 473  ASP A O   1 
ATOM 2075  C CB  . ASP A 1 473  ? 236.909 246.004 207.060 1.00 36.88  ? 473  ASP A CB  1 
ATOM 2076  C CG  . ASP A 1 473  ? 236.118 244.711 207.181 1.00 48.88  ? 473  ASP A CG  1 
ATOM 2077  O OD1 . ASP A 1 473  ? 236.220 244.066 208.197 1.00 45.53  ? 473  ASP A OD1 1 
ATOM 2078  O OD2 . ASP A 1 473  ? 235.416 244.380 206.256 1.00 47.95  ? 473  ASP A OD2 1 
ATOM 2079  N N   . ILE A 1 474  ? 238.497 244.826 209.264 1.00 35.45  ? 474  ILE A N   1 
ATOM 2080  C CA  . ILE A 1 474  ? 239.670 244.187 209.848 1.00 26.91  ? 474  ILE A CA  1 
ATOM 2081  C C   . ILE A 1 474  ? 240.204 243.093 208.941 1.00 28.96  ? 474  ILE A C   1 
ATOM 2082  O O   . ILE A 1 474  ? 239.449 242.235 208.487 1.00 37.45  ? 474  ILE A O   1 
ATOM 2083  C CB  . ILE A 1 474  ? 239.346 243.589 211.225 1.00 25.57  ? 474  ILE A CB  1 
ATOM 2084  C CG1 . ILE A 1 474  ? 238.871 244.692 212.168 1.00 36.86  ? 474  ILE A CG1 1 
ATOM 2085  C CG2 . ILE A 1 474  ? 240.575 242.889 211.791 1.00 34.14  ? 474  ILE A CG2 1 
ATOM 2086  C CD1 . ILE A 1 474  ? 238.314 244.180 213.480 1.00 40.30  ? 474  ILE A CD1 1 
ATOM 2087  N N   . VAL A 1 475  ? 241.505 243.111 208.682 1.00 32.57  ? 475  VAL A N   1 
ATOM 2088  C CA  . VAL A 1 475  ? 242.100 242.075 207.852 1.00 18.30  ? 475  VAL A CA  1 
ATOM 2089  C C   . VAL A 1 475  ? 242.496 240.873 208.687 1.00 27.01  ? 475  VAL A C   1 
ATOM 2090  O O   . VAL A 1 475  ? 242.192 239.736 208.331 1.00 31.53  ? 475  VAL A O   1 
ATOM 2091  C CB  . VAL A 1 475  ? 243.334 242.603 207.118 1.00 26.33  ? 475  VAL A CB  1 
ATOM 2092  C CG1 . VAL A 1 475  ? 243.990 241.479 206.344 1.00 33.05  ? 475  VAL A CG1 1 
ATOM 2093  C CG2 . VAL A 1 475  ? 242.927 243.712 206.193 1.00 34.87  ? 475  VAL A CG2 1 
ATOM 2094  N N   . ALA A 1 476  ? 243.192 241.119 209.790 1.00 27.43  ? 476  ALA A N   1 
ATOM 2095  C CA  . ALA A 1 476  ? 243.601 240.026 210.665 1.00 30.08  ? 476  ALA A CA  1 
ATOM 2096  C C   . ALA A 1 476  ? 243.986 240.524 212.048 1.00 24.60  ? 476  ALA A C   1 
ATOM 2097  O O   . ALA A 1 476  ? 244.439 241.658 212.208 1.00 32.50  ? 476  ALA A O   1 
ATOM 2098  C CB  . ALA A 1 476  ? 244.763 239.275 210.052 1.00 23.68  ? 476  ALA A CB  1 
ATOM 2099  N N   . THR A 1 477  ? 243.863 239.643 213.036 1.00 25.19  ? 477  THR A N   1 
ATOM 2100  C CA  . THR A 1 477  ? 244.317 239.922 214.393 1.00 22.27  ? 477  THR A CA  1 
ATOM 2101  C C   . THR A 1 477  ? 245.229 238.812 214.898 1.00 26.16  ? 477  THR A C   1 
ATOM 2102  O O   . THR A 1 477  ? 244.903 237.632 214.773 1.00 31.55  ? 477  THR A O   1 
ATOM 2103  C CB  . THR A 1 477  ? 243.126 240.073 215.353 1.00 24.43  ? 477  THR A CB  1 
ATOM 2104  O OG1 . THR A 1 477  ? 242.297 241.154 214.917 1.00 31.65  ? 477  THR A OG1 1 
ATOM 2105  C CG2 . THR A 1 477  ? 243.614 240.353 216.763 1.00 31.56  ? 477  THR A CG2 1 
ATOM 2106  N N   . THR A 1 478  ? 246.359 239.184 215.489 1.00 27.78  ? 478  THR A N   1 
ATOM 2107  C CA  . THR A 1 478  ? 247.264 238.192 216.058 1.00 25.43  ? 478  THR A CA  1 
ATOM 2108  C C   . THR A 1 478  ? 247.754 238.602 217.437 1.00 29.25  ? 478  THR A C   1 
ATOM 2109  O O   . THR A 1 478  ? 247.690 239.776 217.804 1.00 34.58  ? 478  THR A O   1 
ATOM 2110  C CB  . THR A 1 478  ? 248.470 237.948 215.140 1.00 28.20  ? 478  THR A CB  1 
ATOM 2111  O OG1 . THR A 1 478  ? 249.218 236.835 215.636 1.00 30.38  ? 478  THR A OG1 1 
ATOM 2112  C CG2 . THR A 1 478  ? 249.363 239.177 215.091 1.00 29.66  ? 478  THR A CG2 1 
ATOM 2113  N N   . TYR A 1 479  ? 248.254 237.632 218.197 1.00 28.91  ? 479  TYR A N   1 
ATOM 2114  C CA  . TYR A 1 479  ? 248.762 237.902 219.536 1.00 23.37  ? 479  TYR A CA  1 
ATOM 2115  C C   . TYR A 1 479  ? 250.195 237.433 219.709 1.00 30.68  ? 479  TYR A C   1 
ATOM 2116  O O   . TYR A 1 479  ? 250.600 236.412 219.154 1.00 35.77  ? 479  TYR A O   1 
ATOM 2117  C CB  . TYR A 1 479  ? 247.891 237.228 220.591 1.00 29.23  ? 479  TYR A CB  1 
ATOM 2118  C CG  . TYR A 1 479  ? 246.477 237.727 220.643 1.00 33.86  ? 479  TYR A CG  1 
ATOM 2119  C CD1 . TYR A 1 479  ? 246.176 238.868 221.358 1.00 35.40  ? 479  TYR A CD1 1 
ATOM 2120  C CD2 . TYR A 1 479  ? 245.478 237.042 219.979 1.00 33.29  ? 479  TYR A CD2 1 
ATOM 2121  C CE1 . TYR A 1 479  ? 244.881 239.323 221.413 1.00 31.56  ? 479  TYR A CE1 1 
ATOM 2122  C CE2 . TYR A 1 479  ? 244.183 237.497 220.034 1.00 36.18  ? 479  TYR A CE2 1 
ATOM 2123  C CZ  . TYR A 1 479  ? 243.887 238.642 220.756 1.00 34.75  ? 479  TYR A CZ  1 
ATOM 2124  O OH  . TYR A 1 479  ? 242.591 239.095 220.814 1.00 39.24  ? 479  TYR A OH  1 
ATOM 2125  N N   . LEU A 1 480  ? 250.944 238.165 220.524 1.00 38.36  ? 480  LEU A N   1 
ATOM 2126  C CA  . LEU A 1 480  ? 252.304 237.795 220.892 1.00 28.08  ? 480  LEU A CA  1 
ATOM 2127  C C   . LEU A 1 480  ? 252.362 237.451 222.374 1.00 31.31  ? 480  LEU A C   1 
ATOM 2128  O O   . LEU A 1 480  ? 251.866 238.205 223.211 1.00 36.68  ? 480  LEU A O   1 
ATOM 2129  C CB  . LEU A 1 480  ? 253.253 238.950 220.553 1.00 29.23  ? 480  LEU A CB  1 
ATOM 2130  C CG  . LEU A 1 480  ? 254.733 238.722 220.814 1.00 37.09  ? 480  LEU A CG  1 
ATOM 2131  C CD1 . LEU A 1 480  ? 255.546 239.439 219.739 1.00 33.43  ? 480  LEU A CD1 1 
ATOM 2132  C CD2 . LEU A 1 480  ? 255.088 239.264 222.192 1.00 44.92  ? 480  LEU A CD2 1 
ATOM 2133  N N   . SER A 1 481  ? 252.949 236.300 222.698 1.00 41.33  ? 481  SER A N   1 
ATOM 2134  C CA  . SER A 1 481  ? 253.004 235.832 224.083 1.00 37.51  ? 481  SER A CA  1 
ATOM 2135  C C   . SER A 1 481  ? 254.255 236.319 224.797 1.00 38.34  ? 481  SER A C   1 
ATOM 2136  O O   . SER A 1 481  ? 255.372 235.972 224.417 1.00 42.46  ? 481  SER A O   1 
ATOM 2137  C CB  . SER A 1 481  ? 252.963 234.319 224.125 1.00 37.35  ? 481  SER A CB  1 
ATOM 2138  O OG  . SER A 1 481  ? 251.744 233.832 223.639 1.00 42.85  ? 481  SER A OG  1 
ATOM 2139  N N   . MET A 1 482  ? 254.063 237.123 225.835 1.00 38.32  ? 482  MET A N   1 
ATOM 2140  C CA  . MET A 1 482  ? 255.176 237.740 226.546 1.00 36.71  ? 482  MET A CA  1 
ATOM 2141  C C   . MET A 1 482  ? 255.910 236.738 227.423 1.00 37.08  ? 482  MET A C   1 
ATOM 2142  O O   . MET A 1 482  ? 257.051 236.965 227.820 1.00 42.27  ? 482  MET A O   1 
ATOM 2143  C CB  . MET A 1 482  ? 254.676 238.906 227.394 1.00 35.76  ? 482  MET A CB  1 
ATOM 2144  C CG  . MET A 1 482  ? 254.116 240.076 226.596 1.00 37.65  ? 482  MET A CG  1 
ATOM 2145  S SD  . MET A 1 482  ? 255.279 240.745 225.399 1.00 37.14  ? 482  MET A SD  1 
ATOM 2146  C CE  . MET A 1 482  ? 256.517 241.474 226.454 1.00 42.15  ? 482  MET A CE  1 
ATOM 2147  N N   . SER A 1 483  ? 255.242 235.641 227.748 1.00 37.49  ? 483  SER A N   1 
ATOM 2148  C CA  . SER A 1 483  ? 255.805 234.634 228.636 1.00 41.47  ? 483  SER A CA  1 
ATOM 2149  C C   . SER A 1 483  ? 256.601 233.574 227.887 1.00 37.46  ? 483  SER A C   1 
ATOM 2150  O O   . SER A 1 483  ? 257.230 232.716 228.502 1.00 42.90  ? 483  SER A O   1 
ATOM 2151  C CB  . SER A 1 483  ? 254.700 233.967 229.429 1.00 47.98  ? 483  SER A CB  1 
ATOM 2152  O OG  . SER A 1 483  ? 253.857 233.224 228.592 1.00 46.37  ? 483  SER A OG  1 
ATOM 2153  N N   . LYS A 1 484  ? 256.550 233.609 226.562 1.00 38.29  ? 484  LYS A N   1 
ATOM 2154  C CA  . LYS A 1 484  ? 257.219 232.590 225.767 1.00 36.83  ? 484  LYS A CA  1 
ATOM 2155  C C   . LYS A 1 484  ? 258.475 233.131 225.115 1.00 39.13  ? 484  LYS A C   1 
ATOM 2156  O O   . LYS A 1 484  ? 259.165 232.417 224.388 1.00 44.53  ? 484  LYS A O   1 
ATOM 2157  C CB  . LYS A 1 484  ? 256.273 232.041 224.705 1.00 40.86  ? 484  LYS A CB  1 
ATOM 2158  C CG  . LYS A 1 484  ? 254.986 231.454 225.260 1.00 42.79  ? 484  LYS A CG  1 
ATOM 2159  C CD  . LYS A 1 484  ? 255.257 230.245 226.133 1.00 39.66  ? 484  LYS A CD  1 
ATOM 2160  C CE  . LYS A 1 484  ? 253.964 229.596 226.593 1.00 41.21  ? 484  LYS A CE  1 
ATOM 2161  N NZ  . LYS A 1 484  ? 254.222 228.379 227.400 1.00 0.13   ? 484  LYS A NZ  1 
ATOM 2162  N N   . ILE A 1 485  ? 258.764 234.398 225.367 1.00 33.84  ? 485  ILE A N   1 
ATOM 2163  C CA  . ILE A 1 485  ? 259.926 235.042 224.781 1.00 34.29  ? 485  ILE A CA  1 
ATOM 2164  C C   . ILE A 1 485  ? 260.909 235.495 225.852 1.00 48.24  ? 485  ILE A C   1 
ATOM 2165  O O   . ILE A 1 485  ? 261.794 236.311 225.594 1.00 48.96  ? 485  ILE A O   1 
ATOM 2166  C CB  . ILE A 1 485  ? 259.505 236.219 223.896 1.00 32.66  ? 485  ILE A CB  1 
ATOM 2167  C CG1 . ILE A 1 485  ? 258.722 237.228 224.711 1.00 41.03  ? 485  ILE A CG1 1 
ATOM 2168  C CG2 . ILE A 1 485  ? 258.674 235.709 222.731 1.00 38.26  ? 485  ILE A CG2 1 
ATOM 2169  C CD1 . ILE A 1 485  ? 258.525 238.549 224.009 1.00 43.43  ? 485  ILE A CD1 1 
ATOM 2170  N N   . SER A 1 486  ? 260.747 234.947 227.054 1.00 51.49  ? 486  SER A N   1 
ATOM 2171  C CA  . SER A 1 486  ? 261.608 235.247 228.196 1.00 53.08  ? 486  SER A CA  1 
ATOM 2172  C C   . SER A 1 486  ? 261.769 234.004 229.068 1.00 60.16  ? 486  SER A C   1 
ATOM 2173  O O   . SER A 1 486  ? 261.135 232.979 228.819 1.00 55.81  ? 486  SER A O   1 
ATOM 2174  C CB  . SER A 1 486  ? 261.037 236.388 229.013 1.00 47.07  ? 486  SER A CB  1 
ATOM 2175  O OG  . SER A 1 486  ? 259.850 236.009 229.649 1.00 52.90  ? 486  SER A OG  1 
ATOM 2176  N N   . ALA A 1 487  ? 262.631 234.081 230.079 1.00 67.55  ? 487  ALA A N   1 
ATOM 2177  C CA  . ALA A 1 487  ? 262.849 232.944 230.971 1.00 66.19  ? 487  ALA A CA  1 
ATOM 2178  C C   . ALA A 1 487  ? 262.984 233.393 232.424 1.00 72.64  ? 487  ALA A C   1 
ATOM 2179  O O   . ALA A 1 487  ? 264.051 233.249 233.018 1.00 85.14  ? 487  ALA A O   1 
ATOM 2180  C CB  . ALA A 1 487  ? 264.094 232.183 230.555 1.00 68.17  ? 487  ALA A CB  1 
ATOM 2181  N N   . PRO A 1 488  ? 261.904 233.914 233.011 1.00 80.18  ? 488  PRO A N   1 
ATOM 2182  C CA  . PRO A 1 488  ? 261.841 234.583 234.298 1.00 82.18  ? 488  PRO A CA  1 
ATOM 2183  C C   . PRO A 1 488  ? 262.062 233.618 235.449 1.00 87.07  ? 488  PRO A C   1 
ATOM 2184  O O   . PRO A 1 488  ? 262.306 234.036 236.579 1.00 94.40  ? 488  PRO A O   1 
ATOM 2185  C CB  . PRO A 1 488  ? 260.418 235.152 234.306 1.00 89.78  ? 488  PRO A CB  1 
ATOM 2186  C CG  . PRO A 1 488  ? 259.631 234.227 233.400 1.00 87.98  ? 488  PRO A CG  1 
ATOM 2187  C CD  . PRO A 1 488  ? 260.611 233.801 232.326 1.00 84.14  ? 488  PRO A CD  1 
ATOM 2188  N N   . GLY A 1 489  ? 261.961 232.325 235.162 1.00 95.17  ? 489  GLY A N   1 
ATOM 2189  C CA  . GLY A 1 489  ? 262.119 231.300 236.187 1.00 109.86 ? 489  GLY A CA  1 
ATOM 2190  C C   . GLY A 1 489  ? 263.574 231.168 236.615 1.00 119.33 ? 489  GLY A C   1 
ATOM 2191  O O   . GLY A 1 489  ? 263.872 230.592 237.661 1.00 117.21 ? 489  GLY A O   1 
ATOM 2192  N N   . GLY A 1 490  ? 264.477 231.706 235.802 1.00 117.46 ? 490  GLY A N   1 
ATOM 2193  C CA  . GLY A 1 490  ? 265.900 231.667 236.104 1.00 133.42 ? 490  GLY A CA  1 
ATOM 2194  C C   . GLY A 1 490  ? 266.637 230.656 235.236 1.00 147.97 ? 490  GLY A C   1 
ATOM 2195  O O   . GLY A 1 490  ? 266.236 229.496 235.135 1.00 137.09 ? 490  GLY A O   1 
ATOM 2196  N N   . GLU A 1 491  ? 267.727 231.104 234.623 1.00 146.95 ? 491  GLU A N   1 
ATOM 2197  C CA  . GLU A 1 491  ? 268.551 230.241 233.781 1.00 153.18 ? 491  GLU A CA  1 
ATOM 2198  C C   . GLU A 1 491  ? 269.371 229.274 234.621 1.00 155.81 ? 491  GLU A C   1 
ATOM 2199  O O   . GLU A 1 491  ? 269.623 228.140 234.218 1.00 143.04 ? 491  GLU A O   1 
ATOM 2200  C CB  . GLU A 1 491  ? 269.492 231.082 232.917 1.00 144.32 ? 491  GLU A CB  1 
ATOM 2201  C CG  . GLU A 1 491  ? 268.806 231.882 231.838 1.00 132.81 ? 491  GLU A CG  1 
ATOM 2202  C CD  . GLU A 1 491  ? 269.703 232.912 231.227 1.00 137.63 ? 491  GLU A CD  1 
ATOM 2203  O OE1 . GLU A 1 491  ? 270.784 233.101 231.728 1.00 142.63 ? 491  GLU A OE1 1 
ATOM 2204  O OE2 . GLU A 1 491  ? 269.309 233.516 230.260 1.00 110.57 ? 491  GLU A OE2 1 
ATOM 2205  N N   . ILE A 1 492  ? 269.815 229.753 235.776 1.00 174.17 ? 492  ILE A N   1 
ATOM 2206  C CA  . ILE A 1 492  ? 270.672 228.994 236.679 1.00 182.30 ? 492  ILE A CA  1 
ATOM 2207  C C   . ILE A 1 492  ? 270.113 229.019 238.095 1.00 213.20 ? 492  ILE A C   1 
ATOM 2208  O O   . ILE A 1 492  ? 269.533 230.017 238.521 1.00 203.88 ? 492  ILE A O   1 
ATOM 2209  C CB  . ILE A 1 492  ? 272.106 229.559 236.661 1.00 204.32 ? 492  ILE A CB  1 
ATOM 2210  C CG1 . ILE A 1 492  ? 272.720 229.370 235.268 1.00 189.20 ? 492  ILE A CG1 1 
ATOM 2211  C CG2 . ILE A 1 492  ? 272.970 228.895 237.733 1.00 227.10 ? 492  ILE A CG2 1 
ATOM 2212  C CD1 . ILE A 1 492  ? 273.935 230.223 235.027 1.00 230.32 ? 492  ILE A CD1 1 
ATOM 2213  N N   . GLU A 1 493  ? 270.288 227.919 238.821 1.00 226.49 ? 493  GLU A N   1 
ATOM 2214  C CA  . GLU A 1 493  ? 269.814 227.829 240.197 1.00 252.76 ? 493  GLU A CA  1 
ATOM 2215  C C   . GLU A 1 493  ? 270.895 227.249 241.105 1.00 296.53 ? 493  GLU A C   1 
ATOM 2216  O O   . GLU A 1 493  ? 271.789 226.529 240.651 1.00 303.12 ? 493  GLU A O   1 
ATOM 2217  C CB  . GLU A 1 493  ? 268.536 226.983 240.262 1.00 243.31 ? 493  GLU A CB  1 
ATOM 2218  C CG  . GLU A 1 493  ? 267.864 226.921 241.637 1.00 256.16 ? 493  GLU A CG  1 
ATOM 2219  C CD  . GLU A 1 493  ? 267.491 228.270 242.177 1.00 248.78 ? 493  GLU A CD  1 
ATOM 2220  O OE1 . GLU A 1 493  ? 268.355 228.927 242.708 1.00 254.94 ? 493  GLU A OE1 1 
ATOM 2221  O OE2 . GLU A 1 493  ? 266.348 228.644 242.065 1.00 217.49 ? 493  GLU A OE2 1 
ATOM 2222  N N   . GLU A 1 494  ? 270.813 227.566 242.391 1.00 233.98 ? 494  GLU A N   1 
ATOM 2223  C CA  . GLU A 1 494  ? 271.811 227.102 243.344 1.00 600.00 ? 494  GLU A CA  1 
ATOM 2224  C C   . GLU A 1 494  ? 271.529 225.673 243.790 1.00 346.15 ? 494  GLU A C   1 
ATOM 2225  O O   . GLU A 1 494  ? 271.070 225.432 244.906 1.00 289.74 ? 494  GLU A O   1 
ATOM 2226  C CB  . GLU A 1 494  ? 271.863 228.035 244.556 1.00 309.88 ? 494  GLU A CB  1 
ATOM 2227  C CG  . GLU A 1 494  ? 272.309 229.456 244.230 1.00 341.32 ? 494  GLU A CG  1 
ATOM 2228  C CD  . GLU A 1 494  ? 272.338 230.360 245.433 1.00 306.77 ? 494  GLU A CD  1 
ATOM 2229  O OE1 . GLU A 1 494  ? 271.925 229.936 246.485 1.00 321.93 ? 494  GLU A OE1 1 
ATOM 2230  O OE2 . GLU A 1 494  ? 272.773 231.480 245.297 1.00 328.20 ? 494  GLU A OE2 1 
ATOM 2231  N N   . GLU A 1 495  ? 271.827 224.727 242.904 1.00 378.84 ? 495  GLU A N   1 
ATOM 2232  C CA  . GLU A 1 495  ? 271.622 223.306 243.168 1.00 415.96 ? 495  GLU A CA  1 
ATOM 2233  C C   . GLU A 1 495  ? 272.885 222.496 242.872 1.00 353.42 ? 495  GLU A C   1 
ATOM 2234  O O   . GLU A 1 495  ? 272.940 221.767 241.881 1.00 390.17 ? 495  GLU A O   1 
ATOM 2235  C CB  . GLU A 1 495  ? 270.462 222.767 242.327 1.00 310.50 ? 495  GLU A CB  1 
ATOM 2236  C CG  . GLU A 1 495  ? 269.105 223.354 242.679 1.00 297.67 ? 495  GLU A CG  1 
ATOM 2237  C CD  . GLU A 1 495  ? 267.989 222.827 241.812 1.00 261.55 ? 495  GLU A CD  1 
ATOM 2238  O OE1 . GLU A 1 495  ? 268.271 222.104 240.887 1.00 239.61 ? 495  GLU A OE1 1 
ATOM 2239  O OE2 . GLU A 1 495  ? 266.855 223.151 242.078 1.00 235.63 ? 495  GLU A OE2 1 
ATOM 2240  N N   . PRO A 1 496  ? 273.902 222.606 243.729 1.00 307.64 ? 496  PRO A N   1 
ATOM 2241  C CA  . PRO A 1 496  ? 275.248 222.094 243.564 1.00 448.55 ? 496  PRO A CA  1 
ATOM 2242  C C   . PRO A 1 496  ? 275.332 220.601 243.845 1.00 384.50 ? 496  PRO A C   1 
ATOM 2243  O O   . PRO A 1 496  ? 275.931 220.182 244.833 1.00 428.33 ? 496  PRO A O   1 
ATOM 2244  C CB  . PRO A 1 496  ? 276.021 222.901 244.604 1.00 436.73 ? 496  PRO A CB  1 
ATOM 2245  C CG  . PRO A 1 496  ? 275.012 223.137 245.712 1.00 470.49 ? 496  PRO A CG  1 
ATOM 2246  C CD  . PRO A 1 496  ? 273.681 223.312 244.999 1.00 430.71 ? 496  PRO A CD  1 
ATOM 2247  N N   . ALA A 1 497  ? 274.720 219.800 242.983 1.00 463.32 ? 497  ALA A N   1 
ATOM 2248  C CA  . ALA A 1 497  ? 274.735 218.354 243.166 1.00 480.13 ? 497  ALA A CA  1 
ATOM 2249  C C   . ALA A 1 497  ? 276.167 217.832 243.107 1.00 514.27 ? 497  ALA A C   1 
ATOM 2250  O O   . ALA A 1 497  ? 276.972 218.296 242.299 1.00 523.23 ? 497  ALA A O   1 
ATOM 2251  C CB  . ALA A 1 497  ? 273.878 217.676 242.106 1.00 463.84 ? 497  ALA A CB  1 
ATOM 2252  N N   . GLY A 1 498  ? 276.478 216.860 243.961 1.00 534.00 ? 498  GLY A N   1 
ATOM 2253  C CA  . GLY A 1 498  ? 277.813 216.270 243.998 1.00 493.13 ? 498  GLY A CA  1 
ATOM 2254  C C   . GLY A 1 498  ? 278.487 216.493 245.350 1.00 506.31 ? 498  GLY A C   1 
ATOM 2255  O O   . GLY A 1 498  ? 278.025 217.298 246.161 1.00 600.00 ? 498  GLY A O   1 
ATOM 2256  N N   . ALA A 1 499  ? 279.573 215.761 245.593 1.00 600.00 ? 499  ALA A N   1 
ATOM 2257  C CA  . ALA A 1 499  ? 280.311 215.861 246.851 1.00 600.00 ? 499  ALA A CA  1 
ATOM 2258  C C   . ALA A 1 499  ? 281.030 217.202 246.972 1.00 600.00 ? 499  ALA A C   1 
ATOM 2259  O O   . ALA A 1 499  ? 281.199 217.728 248.072 1.00 600.00 ? 499  ALA A O   1 
ATOM 2260  C CB  . ALA A 1 499  ? 281.316 214.724 246.960 1.00 338.08 ? 499  ALA A CB  1 
ATOM 2261  N N   . VAL A 1 500  ? 281.466 217.744 245.840 1.00 600.00 ? 500  VAL A N   1 
ATOM 2262  C CA  . VAL A 1 500  ? 282.205 219.001 245.825 1.00 600.00 ? 500  VAL A CA  1 
ATOM 2263  C C   . VAL A 1 500  ? 281.328 220.131 245.301 1.00 600.00 ? 500  VAL A C   1 
ATOM 2264  O O   . VAL A 1 500  ? 280.693 219.997 244.256 1.00 489.70 ? 500  VAL A O   1 
ATOM 2265  C CB  . VAL A 1 500  ? 283.473 218.867 244.961 1.00 600.00 ? 500  VAL A CB  1 
ATOM 2266  C CG1 . VAL A 1 500  ? 284.241 220.184 244.940 1.00 600.00 ? 500  VAL A CG1 1 
ATOM 2267  C CG2 . VAL A 1 500  ? 284.344 217.749 245.520 1.00 600.00 ? 500  VAL A CG2 1 
ATOM 2268  N N   . LYS A 1 501  ? 281.276 221.235 246.044 1.00 600.00 ? 501  LYS A N   1 
ATOM 2269  C CA  . LYS A 1 501  ? 280.397 222.350 245.702 1.00 408.67 ? 501  LYS A CA  1 
ATOM 2270  C C   . LYS A 1 501  ? 281.148 223.684 245.693 1.00 345.43 ? 501  LYS A C   1 
ATOM 2271  O O   . LYS A 1 501  ? 280.933 224.509 246.580 1.00 600.00 ? 501  LYS A O   1 
ATOM 2272  C CB  . LYS A 1 501  ? 279.260 222.429 246.723 1.00 412.87 ? 501  LYS A CB  1 
ATOM 2273  C CG  . LYS A 1 501  ? 278.473 221.134 246.915 1.00 425.69 ? 501  LYS A CG  1 
ATOM 2274  C CD  . LYS A 1 501  ? 277.478 221.268 248.067 1.00 471.32 ? 501  LYS A CD  1 
ATOM 2275  C CE  . LYS A 1 501  ? 276.504 220.092 248.126 1.00 307.64 ? 501  LYS A CE  1 
ATOM 2276  N NZ  . LYS A 1 501  ? 277.199 218.783 248.021 1.00 436.29 ? 501  LYS A NZ  1 
ATOM 2277  N N   . PRO A 1 502  ? 281.994 223.928 244.685 1.00 351.32 ? 502  PRO A N   1 
ATOM 2278  C CA  . PRO A 1 502  ? 283.016 224.967 244.632 1.00 302.01 ? 502  PRO A CA  1 
ATOM 2279  C C   . PRO A 1 502  ? 282.466 226.364 244.912 1.00 539.88 ? 502  PRO A C   1 
ATOM 2280  O O   . PRO A 1 502  ? 283.142 227.192 245.523 1.00 547.98 ? 502  PRO A O   1 
ATOM 2281  C CB  . PRO A 1 502  ? 283.509 224.860 243.181 1.00 461.80 ? 502  PRO A CB  1 
ATOM 2282  C CG  . PRO A 1 502  ? 283.218 223.431 242.784 1.00 441.67 ? 502  PRO A CG  1 
ATOM 2283  C CD  . PRO A 1 502  ? 281.909 223.107 243.473 1.00 415.92 ? 502  PRO A CD  1 
ATOM 2284  N N   . SER A 1 503  ? 281.240 226.624 244.465 1.00 399.29 ? 503  SER A N   1 
ATOM 2285  C CA  . SER A 1 503  ? 280.611 227.928 244.656 1.00 600.00 ? 503  SER A CA  1 
ATOM 2286  C C   . SER A 1 503  ? 279.228 227.802 245.282 1.00 413.42 ? 503  SER A C   1 
ATOM 2287  O O   . SER A 1 503  ? 278.444 228.751 245.271 1.00 445.96 ? 503  SER A O   1 
ATOM 2288  C CB  . SER A 1 503  ? 280.506 228.654 243.330 1.00 450.46 ? 503  SER A CB  1 
ATOM 2289  O OG  . SER A 1 503  ? 279.718 227.932 242.422 1.00 455.15 ? 503  SER A OG  1 
ATOM 2290  N N   . LYS A 1 504  ? 278.917 226.613 245.790 1.00 600.00 ? 504  LYS A N   1 
ATOM 2291  C CA  . LYS A 1 504  ? 277.598 226.327 246.349 1.00 442.73 ? 504  LYS A CA  1 
ATOM 2292  C C   . LYS A 1 504  ? 276.485 226.616 245.342 1.00 535.51 ? 504  LYS A C   1 
ATOM 2293  O O   . LYS A 1 504  ? 275.422 227.116 245.707 1.00 455.67 ? 504  LYS A O   1 
ATOM 2294  C CB  . LYS A 1 504  ? 277.374 227.137 247.628 1.00 520.45 ? 504  LYS A CB  1 
ATOM 2295  C CG  . LYS A 1 504  ? 278.394 226.867 248.727 1.00 422.18 ? 504  LYS A CG  1 
ATOM 2296  C CD  . LYS A 1 504  ? 278.081 227.666 249.984 1.00 479.49 ? 504  LYS A CD  1 
ATOM 2297  C CE  . LYS A 1 504  ? 279.130 227.435 251.064 1.00 600.00 ? 504  LYS A CE  1 
ATOM 2298  N NZ  . LYS A 1 504  ? 278.861 228.249 252.281 1.00 450.55 ? 504  LYS A NZ  1 
ATOM 2299  N N   . ALA A 1 505  ? 276.733 226.287 244.078 1.00 395.09 ? 505  ALA A N   1 
ATOM 2300  C CA  . ALA A 1 505  ? 275.759 226.479 243.010 1.00 267.80 ? 505  ALA A CA  1 
ATOM 2301  C C   . ALA A 1 505  ? 276.057 225.523 241.862 1.00 328.03 ? 505  ALA A C   1 
ATOM 2302  O O   . ALA A 1 505  ? 277.175 225.021 241.746 1.00 562.30 ? 505  ALA A O   1 
ATOM 2303  C CB  . ALA A 1 505  ? 275.781 227.921 242.523 1.00 436.98 ? 505  ALA A CB  1 
ATOM 2304  N N   . SER A 1 506  ? 275.066 225.269 241.008 1.00 250.87 ? 506  SER A N   1 
ATOM 2305  C CA  . SER A 1 506  ? 275.300 224.413 239.849 1.00 407.06 ? 506  SER A CA  1 
ATOM 2306  C C   . SER A 1 506  ? 276.062 225.157 238.759 1.00 363.32 ? 506  SER A C   1 
ATOM 2307  O O   . SER A 1 506  ? 276.793 224.552 237.976 1.00 323.64 ? 506  SER A O   1 
ATOM 2308  C CB  . SER A 1 506  ? 273.985 223.908 239.295 1.00 372.89 ? 506  SER A CB  1 
ATOM 2309  O OG  . SER A 1 506  ? 273.237 224.959 238.755 1.00 317.04 ? 506  SER A OG  1 
ATOM 2310  N N   . ASP A 1 507  ? 275.894 226.475 238.722 1.00 369.31 ? 507  ASP A N   1 
ATOM 2311  C CA  . ASP A 1 507  ? 276.587 227.322 237.759 1.00 336.53 ? 507  ASP A CA  1 
ATOM 2312  C C   . ASP A 1 507  ? 276.592 228.767 238.252 1.00 308.50 ? 507  ASP A C   1 
ATOM 2313  O O   . ASP A 1 507  ? 276.012 229.069 239.295 1.00 341.77 ? 507  ASP A O   1 
ATOM 2314  C CB  . ASP A 1 507  ? 275.928 227.209 236.379 1.00 276.61 ? 507  ASP A CB  1 
ATOM 2315  C CG  . ASP A 1 507  ? 276.887 227.477 235.225 1.00 296.76 ? 507  ASP A CG  1 
ATOM 2316  O OD1 . ASP A 1 507  ? 277.863 228.158 235.434 1.00 299.60 ? 507  ASP A OD1 1 
ATOM 2317  O OD2 . ASP A 1 507  ? 276.632 226.997 234.146 1.00 278.00 ? 507  ASP A OD2 1 
ATOM 2318  N N   . LEU A 1 508  ? 277.235 229.660 237.507 1.00 272.07 ? 508  LEU A N   1 
ATOM 2319  C CA  . LEU A 1 508  ? 277.289 231.065 237.905 1.00 294.98 ? 508  LEU A CA  1 
ATOM 2320  C C   . LEU A 1 508  ? 277.022 232.022 236.746 1.00 284.20 ? 508  LEU A C   1 
ATOM 2321  O O   . LEU A 1 508  ? 277.583 231.875 235.661 1.00 268.33 ? 508  LEU A O   1 
ATOM 2322  C CB  . LEU A 1 508  ? 278.664 231.384 238.511 1.00 298.68 ? 508  LEU A CB  1 
ATOM 2323  C CG  . LEU A 1 508  ? 279.048 230.607 239.790 1.00 321.37 ? 508  LEU A CG  1 
ATOM 2324  C CD1 . LEU A 1 508  ? 280.514 230.865 240.104 1.00 332.08 ? 508  LEU A CD1 1 
ATOM 2325  C CD2 . LEU A 1 508  ? 278.161 231.053 240.950 1.00 330.50 ? 508  LEU A CD2 1 
ATOM 2326  N N   . ASP A 1 509  ? 276.197 233.035 237.006 1.00 260.70 ? 509  ASP A N   1 
ATOM 2327  C CA  . ASP A 1 509  ? 275.946 234.113 236.052 1.00 256.41 ? 509  ASP A CA  1 
ATOM 2328  C C   . ASP A 1 509  ? 275.500 235.385 236.763 1.00 225.41 ? 509  ASP A C   1 
ATOM 2329  O O   . ASP A 1 509  ? 275.070 235.345 237.916 1.00 203.45 ? 509  ASP A O   1 
ATOM 2330  C CB  . ASP A 1 509  ? 274.910 233.705 235.005 1.00 226.13 ? 509  ASP A CB  1 
ATOM 2331  C CG  . ASP A 1 509  ? 274.860 234.659 233.819 1.00 224.62 ? 509  ASP A CG  1 
ATOM 2332  O OD1 . ASP A 1 509  ? 275.732 234.594 232.989 1.00 233.93 ? 509  ASP A OD1 1 
ATOM 2333  O OD2 . ASP A 1 509  ? 273.947 235.456 233.763 1.00 200.50 ? 509  ASP A OD2 1 
ATOM 2334  N N   . ASP A 1 510  ? 275.622 236.514 236.072 1.00 236.92 ? 510  ASP A N   1 
ATOM 2335  C CA  . ASP A 1 510  ? 275.252 237.808 236.634 1.00 232.97 ? 510  ASP A CA  1 
ATOM 2336  C C   . ASP A 1 510  ? 273.791 238.164 236.380 1.00 220.28 ? 510  ASP A C   1 
ATOM 2337  O O   . ASP A 1 510  ? 273.197 238.934 237.135 1.00 202.57 ? 510  ASP A O   1 
ATOM 2338  C CB  . ASP A 1 510  ? 276.145 238.909 236.059 1.00 218.29 ? 510  ASP A CB  1 
ATOM 2339  C CG  . ASP A 1 510  ? 277.610 238.738 236.428 1.00 237.31 ? 510  ASP A CG  1 
ATOM 2340  O OD1 . ASP A 1 510  ? 277.919 238.755 237.596 1.00 233.71 ? 510  ASP A OD1 1 
ATOM 2341  O OD2 . ASP A 1 510  ? 278.408 238.586 235.535 1.00 229.60 ? 510  ASP A OD2 1 
ATOM 2342  N N   . TYR A 1 511  ? 273.223 237.644 235.296 1.00 240.08 ? 511  TYR A N   1 
ATOM 2343  C CA  . TYR A 1 511  ? 271.864 238.011 234.915 1.00 215.83 ? 511  TYR A CA  1 
ATOM 2344  C C   . TYR A 1 511  ? 270.869 236.921 235.282 1.00 174.69 ? 511  TYR A C   1 
ATOM 2345  O O   . TYR A 1 511  ? 269.775 237.207 235.770 1.00 177.81 ? 511  TYR A O   1 
ATOM 2346  C CB  . TYR A 1 511  ? 271.804 238.302 233.416 1.00 190.68 ? 511  TYR A CB  1 
ATOM 2347  C CG  . TYR A 1 511  ? 272.693 239.447 232.999 1.00 214.60 ? 511  TYR A CG  1 
ATOM 2348  C CD1 . TYR A 1 511  ? 272.253 240.753 233.137 1.00 217.89 ? 511  TYR A CD1 1 
ATOM 2349  C CD2 . TYR A 1 511  ? 273.953 239.190 232.479 1.00 215.81 ? 511  TYR A CD2 1 
ATOM 2350  C CE1 . TYR A 1 511  ? 273.069 241.800 232.758 1.00 219.02 ? 511  TYR A CE1 1 
ATOM 2351  C CE2 . TYR A 1 511  ? 274.770 240.236 232.103 1.00 220.54 ? 511  TYR A CE2 1 
ATOM 2352  C CZ  . TYR A 1 511  ? 274.323 241.544 232.242 1.00 226.65 ? 511  TYR A CZ  1 
ATOM 2353  O OH  . TYR A 1 511  ? 275.138 242.586 231.866 1.00 225.93 ? 511  TYR A OH  1 
ATOM 2354  N N   . LEU A 1 512  ? 271.256 235.670 235.055 1.00 199.78 ? 512  LEU A N   1 
ATOM 2355  C CA  . LEU A 1 512  ? 270.415 234.528 235.404 1.00 172.06 ? 512  LEU A CA  1 
ATOM 2356  C C   . LEU A 1 512  ? 269.046 234.590 234.728 1.00 156.71 ? 512  LEU A C   1 
ATOM 2357  O O   . LEU A 1 512  ? 268.069 234.063 235.259 1.00 149.42 ? 512  LEU A O   1 
ATOM 2358  C CB  . LEU A 1 512  ? 270.220 234.485 236.927 1.00 174.08 ? 512  LEU A CB  1 
ATOM 2359  C CG  . LEU A 1 512  ? 271.509 234.462 237.765 1.00 200.52 ? 512  LEU A CG  1 
ATOM 2360  C CD1 . LEU A 1 512  ? 271.175 234.761 239.215 1.00 189.48 ? 512  LEU A CD1 1 
ATOM 2361  C CD2 . LEU A 1 512  ? 272.153 233.098 237.649 1.00 199.95 ? 512  LEU A CD2 1 
ATOM 2362  N N   . GLY A 1 513  ? 268.977 235.224 233.563 1.00 143.54 ? 513  GLY A N   1 
ATOM 2363  C CA  . GLY A 1 513  ? 267.717 235.382 232.846 1.00 117.60 ? 513  GLY A CA  1 
ATOM 2364  C C   . GLY A 1 513  ? 267.814 236.521 231.842 1.00 107.54 ? 513  GLY A C   1 
ATOM 2365  O O   . GLY A 1 513  ? 268.854 237.170 231.728 1.00 118.19 ? 513  GLY A O   1 
ATOM 2366  N N   . PHE A 1 514  ? 266.733 236.763 231.107 1.00 79.23  ? 514  PHE A N   1 
ATOM 2367  C CA  . PHE A 1 514  ? 266.736 237.823 230.111 1.00 57.93  ? 514  PHE A CA  1 
ATOM 2368  C C   . PHE A 1 514  ? 265.364 238.451 229.923 1.00 56.67  ? 514  PHE A C   1 
ATOM 2369  O O   . PHE A 1 514  ? 264.337 237.825 230.180 1.00 61.66  ? 514  PHE A O   1 
ATOM 2370  C CB  . PHE A 1 514  ? 267.260 237.283 228.782 1.00 54.47  ? 514  PHE A CB  1 
ATOM 2371  C CG  . PHE A 1 514  ? 266.454 236.159 228.199 1.00 51.03  ? 514  PHE A CG  1 
ATOM 2372  C CD1 . PHE A 1 514  ? 266.604 234.871 228.659 1.00 58.63  ? 514  PHE A CD1 1 
ATOM 2373  C CD2 . PHE A 1 514  ? 265.555 236.389 227.181 1.00 51.62  ? 514  PHE A CD2 1 
ATOM 2374  C CE1 . PHE A 1 514  ? 265.875 233.838 228.119 1.00 53.47  ? 514  PHE A CE1 1 
ATOM 2375  C CE2 . PHE A 1 514  ? 264.828 235.359 226.635 1.00 49.14  ? 514  PHE A CE2 1 
ATOM 2376  C CZ  . PHE A 1 514  ? 264.987 234.083 227.104 1.00 45.04  ? 514  PHE A CZ  1 
ATOM 2377  N N   . LEU A 1 515  ? 265.363 239.692 229.448 1.00 48.18  ? 515  LEU A N   1 
ATOM 2378  C CA  . LEU A 1 515  ? 264.142 240.418 229.135 1.00 38.82  ? 515  LEU A CA  1 
ATOM 2379  C C   . LEU A 1 515  ? 263.562 239.903 227.828 1.00 43.62  ? 515  LEU A C   1 
ATOM 2380  O O   . LEU A 1 515  ? 264.313 239.468 226.957 1.00 51.55  ? 515  LEU A O   1 
ATOM 2381  C CB  . LEU A 1 515  ? 264.458 241.916 229.018 1.00 46.71  ? 515  LEU A CB  1 
ATOM 2382  C CG  . LEU A 1 515  ? 264.951 242.606 230.291 1.00 49.77  ? 515  LEU A CG  1 
ATOM 2383  C CD1 . LEU A 1 515  ? 265.358 244.032 229.954 1.00 55.16  ? 515  LEU A CD1 1 
ATOM 2384  C CD2 . LEU A 1 515  ? 263.848 242.602 231.339 1.00 53.55  ? 515  LEU A CD2 1 
ATOM 2385  N N   . PRO A 1 516  ? 262.242 239.971 227.654 1.00 38.68  ? 516  PRO A N   1 
ATOM 2386  C CA  . PRO A 1 516  ? 261.507 239.485 226.506 1.00 36.94  ? 516  PRO A CA  1 
ATOM 2387  C C   . PRO A 1 516  ? 261.984 240.123 225.212 1.00 36.88  ? 516  PRO A C   1 
ATOM 2388  O O   . PRO A 1 516  ? 262.119 241.343 225.123 1.00 37.57  ? 516  PRO A O   1 
ATOM 2389  C CB  . PRO A 1 516  ? 260.065 239.891 226.842 1.00 43.61  ? 516  PRO A CB  1 
ATOM 2390  C CG  . PRO A 1 516  ? 260.187 240.953 227.912 1.00 46.84  ? 516  PRO A CG  1 
ATOM 2391  C CD  . PRO A 1 516  ? 261.420 240.583 228.685 1.00 51.53  ? 516  PRO A CD  1 
ATOM 2392  N N   . THR A 1 517  ? 262.216 239.283 224.206 1.00 36.17  ? 517  THR A N   1 
ATOM 2393  C CA  . THR A 1 517  ? 262.670 239.744 222.898 1.00 31.06  ? 517  THR A CA  1 
ATOM 2394  C C   . THR A 1 517  ? 262.131 238.874 221.770 1.00 38.86  ? 517  THR A C   1 
ATOM 2395  O O   . THR A 1 517  ? 261.897 237.680 221.950 1.00 41.32  ? 517  THR A O   1 
ATOM 2396  C CB  . THR A 1 517  ? 264.202 239.771 222.827 1.00 34.13  ? 517  THR A CB  1 
ATOM 2397  O OG1 . THR A 1 517  ? 264.610 240.282 221.554 1.00 35.92  ? 517  THR A OG1 1 
ATOM 2398  C CG2 . THR A 1 517  ? 264.768 238.371 223.013 1.00 44.32  ? 517  THR A CG2 1 
ATOM 2399  N N   . PHE A 1 518  ? 261.952 239.476 220.599 1.00 37.12  ? 518  PHE A N   1 
ATOM 2400  C CA  . PHE A 1 518  ? 261.480 238.761 219.418 1.00 29.97  ? 518  PHE A CA  1 
ATOM 2401  C C   . PHE A 1 518  ? 262.181 239.294 218.176 1.00 26.70  ? 518  PHE A C   1 
ATOM 2402  O O   . PHE A 1 518  ? 261.887 240.397 217.716 1.00 32.92  ? 518  PHE A O   1 
ATOM 2403  C CB  . PHE A 1 518  ? 259.967 238.927 219.287 1.00 29.66  ? 518  PHE A CB  1 
ATOM 2404  C CG  . PHE A 1 518  ? 259.317 238.057 218.275 1.00 29.59  ? 518  PHE A CG  1 
ATOM 2405  C CD1 . PHE A 1 518  ? 258.986 236.756 218.579 1.00 31.85  ? 518  PHE A CD1 1 
ATOM 2406  C CD2 . PHE A 1 518  ? 259.020 238.542 217.017 1.00 31.55  ? 518  PHE A CD2 1 
ATOM 2407  C CE1 . PHE A 1 518  ? 258.372 235.954 217.647 1.00 34.39  ? 518  PHE A CE1 1 
ATOM 2408  C CE2 . PHE A 1 518  ? 258.407 237.744 216.083 1.00 26.78  ? 518  PHE A CE2 1 
ATOM 2409  C CZ  . PHE A 1 518  ? 258.083 236.449 216.398 1.00 30.57  ? 518  PHE A CZ  1 
ATOM 2410  N N   . GLY A 1 519  ? 263.134 238.537 217.654 1.00 27.76  ? 519  GLY A N   1 
ATOM 2411  C CA  . GLY A 1 519  ? 263.953 239.032 216.555 1.00 27.95  ? 519  GLY A CA  1 
ATOM 2412  C C   . GLY A 1 519  ? 263.147 239.066 215.273 1.00 28.92  ? 519  GLY A C   1 
ATOM 2413  O O   . GLY A 1 519  ? 261.991 238.648 215.264 1.00 33.97  ? 519  GLY A O   1 
ATOM 2414  N N   . PRO A 1 520  ? 263.735 239.554 214.180 1.00 27.60  ? 520  PRO A N   1 
ATOM 2415  C CA  . PRO A 1 520  ? 263.110 239.717 212.886 1.00 25.74  ? 520  PRO A CA  1 
ATOM 2416  C C   . PRO A 1 520  ? 262.518 238.401 212.427 1.00 27.70  ? 520  PRO A C   1 
ATOM 2417  O O   . PRO A 1 520  ? 263.221 237.397 212.323 1.00 31.45  ? 520  PRO A O   1 
ATOM 2418  C CB  . PRO A 1 520  ? 264.291 240.146 212.010 1.00 25.11  ? 520  PRO A CB  1 
ATOM 2419  C CG  . PRO A 1 520  ? 265.256 240.796 212.978 1.00 28.74  ? 520  PRO A CG  1 
ATOM 2420  C CD  . PRO A 1 520  ? 265.123 239.987 214.250 1.00 28.73  ? 520  PRO A CD  1 
ATOM 2421  N N   . CYS A 1 521  ? 261.224 238.414 212.152 1.00 26.85  ? 521  CYS A N   1 
ATOM 2422  C CA  . CYS A 1 521  ? 260.516 237.206 211.764 1.00 22.04  ? 521  CYS A CA  1 
ATOM 2423  C C   . CYS A 1 521  ? 259.145 237.529 211.197 1.00 20.38  ? 521  CYS A C   1 
ATOM 2424  O O   . CYS A 1 521  ? 258.449 238.411 211.701 1.00 24.19  ? 521  CYS A O   1 
ATOM 2425  C CB  . CYS A 1 521  ? 260.359 236.274 212.965 1.00 22.55  ? 521  CYS A CB  1 
ATOM 2426  S SG  . CYS A 1 521  ? 259.616 234.673 212.572 1.00 39.29  ? 521  CYS A SG  1 
ATOM 2427  N N   . TYR A 1 522  ? 258.745 236.792 210.172 1.00 16.70  ? 522  TYR A N   1 
ATOM 2428  C CA  . TYR A 1 522  ? 257.398 236.916 209.637 1.00 13.84  ? 522  TYR A CA  1 
ATOM 2429  C C   . TYR A 1 522  ? 256.394 236.215 210.536 1.00 13.86  ? 522  TYR A C   1 
ATOM 2430  O O   . TYR A 1 522  ? 256.662 235.130 211.049 1.00 20.50  ? 522  TYR A O   1 
ATOM 2431  C CB  . TYR A 1 522  ? 257.310 236.313 208.242 1.00 16.92  ? 522  TYR A CB  1 
ATOM 2432  C CG  . TYR A 1 522  ? 257.881 237.152 207.147 1.00 16.83  ? 522  TYR A CG  1 
ATOM 2433  C CD1 . TYR A 1 522  ? 257.126 238.165 206.595 1.00 20.51  ? 522  TYR A CD1 1 
ATOM 2434  C CD2 . TYR A 1 522  ? 259.142 236.900 206.677 1.00 16.87  ? 522  TYR A CD2 1 
ATOM 2435  C CE1 . TYR A 1 522  ? 257.638 238.924 205.572 1.00 17.90  ? 522  TYR A CE1 1 
ATOM 2436  C CE2 . TYR A 1 522  ? 259.654 237.657 205.659 1.00 18.41  ? 522  TYR A CE2 1 
ATOM 2437  C CZ  . TYR A 1 522  ? 258.907 238.666 205.106 1.00 16.00  ? 522  TYR A CZ  1 
ATOM 2438  O OH  . TYR A 1 522  ? 259.424 239.418 204.084 1.00 24.67  ? 522  TYR A OH  1 
ATOM 2439  N N   . ILE A 1 523  ? 255.220 236.811 210.681 1.00 11.26  ? 523  ILE A N   1 
ATOM 2440  C CA  . ILE A 1 523  ? 254.120 236.173 211.384 1.00 7.43   ? 523  ILE A CA  1 
ATOM 2441  C C   . ILE A 1 523  ? 252.980 235.885 210.419 1.00 7.95   ? 523  ILE A C   1 
ATOM 2442  O O   . ILE A 1 523  ? 252.504 236.781 209.723 1.00 12.84  ? 523  ILE A O   1 
ATOM 2443  C CB  . ILE A 1 523  ? 253.620 237.051 212.544 1.00 6.55   ? 523  ILE A CB  1 
ATOM 2444  C CG1 . ILE A 1 523  ? 254.750 237.258 213.554 1.00 9.57   ? 523  ILE A CG1 1 
ATOM 2445  C CG2 . ILE A 1 523  ? 252.408 236.410 213.206 1.00 10.91  ? 523  ILE A CG2 1 
ATOM 2446  C CD1 . ILE A 1 523  ? 254.451 238.306 214.604 1.00 7.14   ? 523  ILE A CD1 1 
ATOM 2447  N N   . ASN A 1 524  ? 252.553 234.630 210.364 1.00 5.73   ? 524  ASN A N   1 
ATOM 2448  C CA  . ASN A 1 524  ? 251.485 234.232 209.456 1.00 4.99   ? 524  ASN A CA  1 
ATOM 2449  C C   . ASN A 1 524  ? 250.118 234.577 210.027 1.00 2.41   ? 524  ASN A C   1 
ATOM 2450  O O   . ASN A 1 524  ? 249.839 234.308 211.195 1.00 9.67   ? 524  ASN A O   1 
ATOM 2451  C CB  . ASN A 1 524  ? 251.580 232.756 209.152 1.00 3.41   ? 524  ASN A CB  1 
ATOM 2452  C CG  . ASN A 1 524  ? 252.829 232.419 208.422 1.00 5.42   ? 524  ASN A CG  1 
ATOM 2453  O OD1 . ASN A 1 524  ? 253.220 233.117 207.482 1.00 11.56  ? 524  ASN A OD1 1 
ATOM 2454  N ND2 . ASN A 1 524  ? 253.473 231.364 208.833 1.00 8.56   ? 524  ASN A ND2 1 
ATOM 2455  N N   . LEU A 1 525  ? 249.267 235.170 209.200 1.00 4.47   ? 525  LEU A N   1 
ATOM 2456  C CA  . LEU A 1 525  ? 247.932 235.559 209.627 1.00 1.72   ? 525  LEU A CA  1 
ATOM 2457  C C   . LEU A 1 525  ? 246.876 234.601 209.092 1.00 1.42   ? 525  LEU A C   1 
ATOM 2458  O O   . LEU A 1 525  ? 246.971 234.129 207.958 1.00 4.21   ? 525  LEU A O   1 
ATOM 2459  C CB  . LEU A 1 525  ? 247.637 236.975 209.132 1.00 4.00   ? 525  LEU A CB  1 
ATOM 2460  C CG  . LEU A 1 525  ? 248.661 238.035 209.520 1.00 4.67   ? 525  LEU A CG  1 
ATOM 2461  C CD1 . LEU A 1 525  ? 248.405 239.291 208.716 1.00 4.75   ? 525  LEU A CD1 1 
ATOM 2462  C CD2 . LEU A 1 525  ? 248.564 238.315 211.007 1.00 3.87   ? 525  LEU A CD2 1 
ATOM 2463  N N   . TYR A 1 526  ? 245.857 234.336 209.900 1.00 1.45   ? 526  TYR A N   1 
ATOM 2464  C CA  . TYR A 1 526  ? 244.742 233.496 209.480 1.00 0.81   ? 526  TYR A CA  1 
ATOM 2465  C C   . TYR A 1 526  ? 243.411 234.141 209.852 1.00 1.01   ? 526  TYR A C   1 
ATOM 2466  O O   . TYR A 1 526  ? 243.330 234.887 210.826 1.00 2.23   ? 526  TYR A O   1 
ATOM 2467  C CB  . TYR A 1 526  ? 244.851 232.103 210.101 1.00 0.36   ? 526  TYR A CB  1 
ATOM 2468  C CG  . TYR A 1 526  ? 246.080 231.337 209.687 1.00 0.07   ? 526  TYR A CG  1 
ATOM 2469  C CD1 . TYR A 1 526  ? 247.238 231.444 210.425 1.00 1.14   ? 526  TYR A CD1 1 
ATOM 2470  C CD2 . TYR A 1 526  ? 246.045 230.524 208.573 1.00 0.76   ? 526  TYR A CD2 1 
ATOM 2471  C CE1 . TYR A 1 526  ? 248.359 230.744 210.051 1.00 0.64   ? 526  TYR A CE1 1 
ATOM 2472  C CE2 . TYR A 1 526  ? 247.168 229.821 208.199 1.00 0.20   ? 526  TYR A CE2 1 
ATOM 2473  C CZ  . TYR A 1 526  ? 248.321 229.930 208.936 1.00 0.44   ? 526  TYR A CZ  1 
ATOM 2474  O OH  . TYR A 1 526  ? 249.447 229.230 208.569 1.00 5.82   ? 526  TYR A OH  1 
ATOM 2475  N N   . GLY A 1 527  ? 242.367 233.845 209.079 1.00 2.57   ? 527  GLY A N   1 
ATOM 2476  C CA  . GLY A 1 527  ? 241.038 234.396 209.342 1.00 3.31   ? 527  GLY A CA  1 
ATOM 2477  C C   . GLY A 1 527  ? 239.976 233.815 208.413 1.00 3.58   ? 527  GLY A C   1 
ATOM 2478  O O   . GLY A 1 527  ? 240.029 232.639 208.048 1.00 6.86   ? 527  GLY A O   1 
ATOM 2479  N N   . SER A 1 528  ? 238.994 234.642 208.061 1.00 7.34   ? 528  SER A N   1 
ATOM 2480  C CA  . SER A 1 528  ? 237.885 234.233 207.203 1.00 9.91   ? 528  SER A CA  1 
ATOM 2481  C C   . SER A 1 528  ? 238.366 234.013 205.760 1.00 12.20  ? 528  SER A C   1 
ATOM 2482  O O   . SER A 1 528  ? 239.455 234.465 205.406 1.00 16.86  ? 528  SER A O   1 
ATOM 2483  C CB  . SER A 1 528  ? 236.806 235.297 207.251 1.00 13.69  ? 528  SER A CB  1 
ATOM 2484  O OG  . SER A 1 528  ? 237.209 236.450 206.572 1.00 19.11  ? 528  SER A OG  1 
ATOM 2485  N N   . PRO A 1 529  ? 237.576 233.333 204.912 1.00 11.05  ? 529  PRO A N   1 
ATOM 2486  C CA  . PRO A 1 529  ? 237.859 233.011 203.518 1.00 14.14  ? 529  PRO A CA  1 
ATOM 2487  C C   . PRO A 1 529  ? 238.146 234.250 202.675 1.00 18.30  ? 529  PRO A C   1 
ATOM 2488  O O   . PRO A 1 529  ? 237.651 235.337 202.964 1.00 24.72  ? 529  PRO A O   1 
ATOM 2489  C CB  . PRO A 1 529  ? 236.568 232.319 203.074 1.00 13.94  ? 529  PRO A CB  1 
ATOM 2490  C CG  . PRO A 1 529  ? 235.979 231.769 204.342 1.00 9.64   ? 529  PRO A CG  1 
ATOM 2491  C CD  . PRO A 1 529  ? 236.302 232.796 205.391 1.00 11.37  ? 529  PRO A CD  1 
ATOM 2492  N N   . ARG A 1 530  ? 238.986 234.080 201.655 1.00 18.32  ? 530  ARG A N   1 
ATOM 2493  C CA  . ARG A 1 530  ? 239.448 235.190 200.825 1.00 19.43  ? 530  ARG A CA  1 
ATOM 2494  C C   . ARG A 1 530  ? 238.481 235.592 199.713 1.00 25.90  ? 530  ARG A C   1 
ATOM 2495  O O   . ARG A 1 530  ? 238.617 236.671 199.139 1.00 30.06  ? 530  ARG A O   1 
ATOM 2496  C CB  . ARG A 1 530  ? 240.784 234.849 200.183 1.00 21.67  ? 530  ARG A CB  1 
ATOM 2497  C CG  . ARG A 1 530  ? 241.956 234.737 201.141 1.00 24.62  ? 530  ARG A CG  1 
ATOM 2498  C CD  . ARG A 1 530  ? 243.189 234.295 200.438 1.00 25.77  ? 530  ARG A CD  1 
ATOM 2499  N NE  . ARG A 1 530  ? 243.716 235.318 199.552 1.00 20.60  ? 530  ARG A NE  1 
ATOM 2500  C CZ  . ARG A 1 530  ? 244.652 236.230 199.890 1.00 20.87  ? 530  ARG A CZ  1 
ATOM 2501  N NH1 . ARG A 1 530  ? 245.170 236.247 201.098 1.00 21.76  ? 530  ARG A NH1 1 
ATOM 2502  N NH2 . ARG A 1 530  ? 245.054 237.111 198.995 1.00 29.36  ? 530  ARG A NH2 1 
ATOM 2503  N N   . GLU A 1 531  ? 237.528 234.729 199.381 1.00 31.23  ? 531  GLU A N   1 
ATOM 2504  C CA  . GLU A 1 531  ? 236.619 235.021 198.276 1.00 25.13  ? 531  GLU A CA  1 
ATOM 2505  C C   . GLU A 1 531  ? 235.794 236.266 198.558 1.00 29.20  ? 531  GLU A C   1 
ATOM 2506  O O   . GLU A 1 531  ? 235.305 236.461 199.670 1.00 37.77  ? 531  GLU A O   1 
ATOM 2507  C CB  . GLU A 1 531  ? 235.710 233.829 198.008 1.00 24.20  ? 531  GLU A CB  1 
ATOM 2508  C CG  . GLU A 1 531  ? 236.436 232.633 197.432 1.00 25.00  ? 531  GLU A CG  1 
ATOM 2509  C CD  . GLU A 1 531  ? 237.114 231.812 198.477 1.00 28.74  ? 531  GLU A CD  1 
ATOM 2510  O OE1 . GLU A 1 531  ? 236.994 232.137 199.633 1.00 29.05  ? 531  GLU A OE1 1 
ATOM 2511  O OE2 . GLU A 1 531  ? 237.762 230.860 198.125 1.00 29.71  ? 531  GLU A OE2 1 
ATOM 2512  N N   . PHE A 1 532  ? 235.655 237.119 197.549 1.00 34.63  ? 532  PHE A N   1 
ATOM 2513  C CA  . PHE A 1 532  ? 234.951 238.385 197.716 1.00 42.43  ? 532  PHE A CA  1 
ATOM 2514  C C   . PHE A 1 532  ? 233.512 238.316 197.240 1.00 42.77  ? 532  PHE A C   1 
ATOM 2515  O O   . PHE A 1 532  ? 233.226 237.780 196.170 1.00 44.64  ? 532  PHE A O   1 
ATOM 2516  C CB  . PHE A 1 532  ? 235.674 239.498 196.965 1.00 45.16  ? 532  PHE A CB  1 
ATOM 2517  C CG  . PHE A 1 532  ? 235.074 240.845 197.188 1.00 47.30  ? 532  PHE A CG  1 
ATOM 2518  C CD1 . PHE A 1 532  ? 235.376 241.566 198.330 1.00 50.14  ? 532  PHE A CD1 1 
ATOM 2519  C CD2 . PHE A 1 532  ? 234.208 241.397 196.264 1.00 54.37  ? 532  PHE A CD2 1 
ATOM 2520  C CE1 . PHE A 1 532  ? 234.825 242.811 198.543 1.00 51.47  ? 532  PHE A CE1 1 
ATOM 2521  C CE2 . PHE A 1 532  ? 233.656 242.643 196.474 1.00 59.63  ? 532  PHE A CE2 1 
ATOM 2522  C CZ  . PHE A 1 532  ? 233.966 243.349 197.616 1.00 58.27  ? 532  PHE A CZ  1 
ATOM 2523  N N   . THR A 1 533  ? 232.612 238.879 198.037 1.00 46.76  ? 533  THR A N   1 
ATOM 2524  C CA  . THR A 1 533  ? 231.196 238.927 197.703 1.00 51.41  ? 533  THR A CA  1 
ATOM 2525  C C   . THR A 1 533  ? 230.604 240.307 197.950 1.00 55.32  ? 533  THR A C   1 
ATOM 2526  O O   . THR A 1 533  ? 231.172 241.115 198.682 1.00 58.46  ? 533  THR A O   1 
ATOM 2527  C CB  . THR A 1 533  ? 230.404 237.890 198.511 1.00 61.48  ? 533  THR A CB  1 
ATOM 2528  O OG1 . THR A 1 533  ? 229.030 237.934 198.115 1.00 63.07  ? 533  THR A OG1 1 
ATOM 2529  C CG2 . THR A 1 533  ? 230.514 238.181 199.998 1.00 54.00  ? 533  THR A CG2 1 
ATOM 2530  N N   . GLY A 1 534  ? 229.443 240.560 197.353 1.00 52.53  ? 534  GLY A N   1 
ATOM 2531  C CA  . GLY A 1 534  ? 228.733 241.821 197.546 1.00 58.61  ? 534  GLY A CA  1 
ATOM 2532  C C   . GLY A 1 534  ? 227.718 241.716 198.678 1.00 62.27  ? 534  GLY A C   1 
ATOM 2533  O O   . GLY A 1 534  ? 226.974 242.658 198.951 1.00 69.03  ? 534  GLY A O   1 
ATOM 2534  N N   . PHE A 1 535  ? 227.692 240.562 199.323 1.00 53.68  ? 535  PHE A N   1 
ATOM 2535  C CA  . PHE A 1 535  ? 226.760 240.285 200.405 1.00 52.66  ? 535  PHE A CA  1 
ATOM 2536  C C   . PHE A 1 535  ? 227.476 240.349 201.752 1.00 55.48  ? 535  PHE A C   1 
ATOM 2537  O O   . PHE A 1 535  ? 228.704 240.302 201.795 1.00 57.31  ? 535  PHE A O   1 
ATOM 2538  C CB  . PHE A 1 535  ? 226.127 238.908 200.196 1.00 65.52  ? 535  PHE A CB  1 
ATOM 2539  C CG  . PHE A 1 535  ? 225.171 238.863 199.040 1.00 74.74  ? 535  PHE A CG  1 
ATOM 2540  C CD1 . PHE A 1 535  ? 223.827 239.152 199.223 1.00 76.50  ? 535  PHE A CD1 1 
ATOM 2541  C CD2 . PHE A 1 535  ? 225.612 238.535 197.767 1.00 73.62  ? 535  PHE A CD2 1 
ATOM 2542  C CE1 . PHE A 1 535  ? 222.945 239.114 198.161 1.00 75.01  ? 535  PHE A CE1 1 
ATOM 2543  C CE2 . PHE A 1 535  ? 224.732 238.495 196.704 1.00 75.14  ? 535  PHE A CE2 1 
ATOM 2544  C CZ  . PHE A 1 535  ? 223.399 238.786 196.900 1.00 75.06  ? 535  PHE A CZ  1 
ATOM 2545  N N   . PRO A 1 536  ? 226.737 240.474 202.858 1.00 51.42  ? 536  PRO A N   1 
ATOM 2546  C CA  . PRO A 1 536  ? 227.225 240.399 204.223 1.00 52.80  ? 536  PRO A CA  1 
ATOM 2547  C C   . PRO A 1 536  ? 228.006 239.110 204.459 1.00 51.73  ? 536  PRO A C   1 
ATOM 2548  O O   . PRO A 1 536  ? 227.597 238.036 204.020 1.00 48.13  ? 536  PRO A O   1 
ATOM 2549  C CB  . PRO A 1 536  ? 225.922 240.426 205.031 1.00 49.21  ? 536  PRO A CB  1 
ATOM 2550  C CG  . PRO A 1 536  ? 224.954 241.186 204.154 1.00 51.30  ? 536  PRO A CG  1 
ATOM 2551  C CD  . PRO A 1 536  ? 225.304 240.771 202.742 1.00 53.74  ? 536  PRO A CD  1 
ATOM 2552  N N   . ASP A 1 537  ? 229.137 239.234 205.146 1.00 39.79  ? 537  ASP A N   1 
ATOM 2553  C CA  . ASP A 1 537  ? 230.025 238.111 205.429 1.00 33.83  ? 537  ASP A CA  1 
ATOM 2554  C C   . ASP A 1 537  ? 229.592 237.359 206.694 1.00 29.79  ? 537  ASP A C   1 
ATOM 2555  O O   . ASP A 1 537  ? 229.552 237.950 207.770 1.00 33.81  ? 537  ASP A O   1 
ATOM 2556  C CB  . ASP A 1 537  ? 231.464 238.612 205.575 1.00 35.88  ? 537  ASP A CB  1 
ATOM 2557  C CG  . ASP A 1 537  ? 232.487 237.500 205.766 1.00 34.84  ? 537  ASP A CG  1 
ATOM 2558  O OD1 . ASP A 1 537  ? 232.112 236.429 206.181 1.00 32.87  ? 537  ASP A OD1 1 
ATOM 2559  O OD2 . ASP A 1 537  ? 233.640 237.735 205.492 1.00 33.58  ? 537  ASP A OD2 1 
ATOM 2560  N N   . PRO A 1 538  ? 229.227 236.077 206.581 1.00 27.18  ? 538  PRO A N   1 
ATOM 2561  C CA  . PRO A 1 538  ? 228.710 235.225 207.637 1.00 22.67  ? 538  PRO A CA  1 
ATOM 2562  C C   . PRO A 1 538  ? 229.766 234.845 208.673 1.00 27.81  ? 538  PRO A C   1 
ATOM 2563  O O   . PRO A 1 538  ? 229.429 234.339 209.743 1.00 28.08  ? 538  PRO A O   1 
ATOM 2564  C CB  . PRO A 1 538  ? 228.223 234.001 206.860 1.00 27.22  ? 538  PRO A CB  1 
ATOM 2565  C CG  . PRO A 1 538  ? 229.085 233.966 205.620 1.00 30.57  ? 538  PRO A CG  1 
ATOM 2566  C CD  . PRO A 1 538  ? 229.356 235.416 205.283 1.00 32.25  ? 538  PRO A CD  1 
ATOM 2567  N N   . TYR A 1 539  ? 231.042 235.063 208.354 1.00 28.88  ? 539  TYR A N   1 
ATOM 2568  C CA  . TYR A 1 539  ? 232.118 234.686 209.266 1.00 22.43  ? 539  TYR A CA  1 
ATOM 2569  C C   . TYR A 1 539  ? 233.068 235.846 209.534 1.00 22.13  ? 539  TYR A C   1 
ATOM 2570  O O   . TYR A 1 539  ? 234.212 235.830 209.081 1.00 25.55  ? 539  TYR A O   1 
ATOM 2571  C CB  . TYR A 1 539  ? 232.929 233.516 208.703 1.00 22.04  ? 539  TYR A CB  1 
ATOM 2572  C CG  . TYR A 1 539  ? 232.125 232.315 208.293 1.00 20.37  ? 539  TYR A CG  1 
ATOM 2573  C CD1 . TYR A 1 539  ? 231.382 231.621 209.220 1.00 25.00  ? 539  TYR A CD1 1 
ATOM 2574  C CD2 . TYR A 1 539  ? 232.138 231.907 206.978 1.00 22.17  ? 539  TYR A CD2 1 
ATOM 2575  C CE1 . TYR A 1 539  ? 230.653 230.522 208.833 1.00 22.00  ? 539  TYR A CE1 1 
ATOM 2576  C CE2 . TYR A 1 539  ? 231.409 230.810 206.590 1.00 21.47  ? 539  TYR A CE2 1 
ATOM 2577  C CZ  . TYR A 1 539  ? 230.667 230.117 207.523 1.00 19.95  ? 539  TYR A CZ  1 
ATOM 2578  O OH  . TYR A 1 539  ? 229.939 229.020 207.133 1.00 20.74  ? 539  TYR A OH  1 
ATOM 2579  N N   . THR A 1 540  ? 232.608 236.849 210.274 1.00 22.30  ? 540  THR A N   1 
ATOM 2580  C CA  . THR A 1 540  ? 233.433 238.022 210.529 1.00 19.54  ? 540  THR A CA  1 
ATOM 2581  C C   . THR A 1 540  ? 234.145 237.972 211.870 1.00 21.48  ? 540  THR A C   1 
ATOM 2582  O O   . THR A 1 540  ? 235.129 238.682 212.078 1.00 27.76  ? 540  THR A O   1 
ATOM 2583  C CB  . THR A 1 540  ? 232.597 239.305 210.467 1.00 23.92  ? 540  THR A CB  1 
ATOM 2584  O OG1 . THR A 1 540  ? 231.559 239.246 211.449 1.00 27.70  ? 540  THR A OG1 1 
ATOM 2585  C CG2 . THR A 1 540  ? 231.995 239.454 209.108 1.00 30.55  ? 540  THR A CG2 1 
ATOM 2586  N N   . GLU A 1 541  ? 233.667 237.136 212.780 1.00 21.47  ? 541  GLU A N   1 
ATOM 2587  C CA  . GLU A 1 541  ? 234.268 237.061 214.105 1.00 20.43  ? 541  GLU A CA  1 
ATOM 2588  C C   . GLU A 1 541  ? 235.661 236.456 214.044 1.00 25.50  ? 541  GLU A C   1 
ATOM 2589  O O   . GLU A 1 541  ? 236.474 236.652 214.945 1.00 26.76  ? 541  GLU A O   1 
ATOM 2590  C CB  . GLU A 1 541  ? 233.392 236.246 215.055 1.00 25.17  ? 541  GLU A CB  1 
ATOM 2591  C CG  . GLU A 1 541  ? 232.035 236.863 215.338 1.00 29.09  ? 541  GLU A CG  1 
ATOM 2592  C CD  . GLU A 1 541  ? 231.018 236.541 214.285 1.00 33.46  ? 541  GLU A CD  1 
ATOM 2593  O OE1 . GLU A 1 541  ? 231.377 235.934 213.303 1.00 28.19  ? 541  GLU A OE1 1 
ATOM 2594  O OE2 . GLU A 1 541  ? 229.877 236.900 214.460 1.00 7.56   ? 541  GLU A OE2 1 
ATOM 2595  N N   . LEU A 1 542  ? 235.942 235.731 212.971 1.00 20.73  ? 542  LEU A N   1 
ATOM 2596  C CA  . LEU A 1 542  ? 237.217 235.047 212.834 1.00 19.43  ? 542  LEU A CA  1 
ATOM 2597  C C   . LEU A 1 542  ? 238.355 236.033 212.621 1.00 18.62  ? 542  LEU A C   1 
ATOM 2598  O O   . LEU A 1 542  ? 239.523 235.685 212.784 1.00 22.21  ? 542  LEU A O   1 
ATOM 2599  C CB  . LEU A 1 542  ? 237.176 234.070 211.653 1.00 16.81  ? 542  LEU A CB  1 
ATOM 2600  C CG  . LEU A 1 542  ? 236.191 232.908 211.763 1.00 0.52   ? 542  LEU A CG  1 
ATOM 2601  C CD1 . LEU A 1 542  ? 236.240 232.105 210.480 1.00 17.34  ? 542  LEU A CD1 1 
ATOM 2602  C CD2 . LEU A 1 542  ? 236.544 232.041 212.951 1.00 14.34  ? 542  LEU A CD2 1 
ATOM 2603  N N   . ASN A 1 543  ? 238.024 237.259 212.244 1.00 18.47  ? 543  ASN A N   1 
ATOM 2604  C CA  . ASN A 1 543  ? 239.051 238.250 211.976 1.00 17.77  ? 543  ASN A CA  1 
ATOM 2605  C C   . ASN A 1 543  ? 239.323 239.112 213.202 1.00 24.12  ? 543  ASN A C   1 
ATOM 2606  O O   . ASN A 1 543  ? 240.132 240.037 213.147 1.00 30.12  ? 543  ASN A O   1 
ATOM 2607  C CB  . ASN A 1 543  ? 238.657 239.108 210.794 1.00 21.29  ? 543  ASN A CB  1 
ATOM 2608  C CG  . ASN A 1 543  ? 238.529 238.309 209.537 1.00 18.51  ? 543  ASN A CG  1 
ATOM 2609  O OD1 . ASN A 1 543  ? 239.200 237.282 209.368 1.00 21.14  ? 543  ASN A OD1 1 
ATOM 2610  N ND2 . ASN A 1 543  ? 237.679 238.756 208.653 1.00 17.02  ? 543  ASN A ND2 1 
ATOM 2611  N N   . THR A 1 544  ? 238.655 238.804 214.311 1.00 23.86  ? 544  THR A N   1 
ATOM 2612  C CA  . THR A 1 544  ? 238.825 239.573 215.538 1.00 20.52  ? 544  THR A CA  1 
ATOM 2613  C C   . THR A 1 544  ? 239.633 238.800 216.570 1.00 23.94  ? 544  THR A C   1 
ATOM 2614  O O   . THR A 1 544  ? 239.844 239.270 217.687 1.00 28.82  ? 544  THR A O   1 
ATOM 2615  C CB  . THR A 1 544  ? 237.468 239.958 216.141 1.00 22.42  ? 544  THR A CB  1 
ATOM 2616  O OG1 . THR A 1 544  ? 236.767 238.775 216.532 1.00 26.30  ? 544  THR A OG1 1 
ATOM 2617  C CG2 . THR A 1 544  ? 236.644 240.708 215.116 1.00 27.68  ? 544  THR A CG2 1 
ATOM 2618  N N   . GLY A 1 545  ? 240.092 237.613 216.188 1.00 27.71  ? 545  GLY A N   1 
ATOM 2619  C CA  . GLY A 1 545  ? 240.905 236.780 217.068 1.00 23.41  ? 545  GLY A CA  1 
ATOM 2620  C C   . GLY A 1 545  ? 240.111 235.667 217.742 1.00 20.24  ? 545  GLY A C   1 
ATOM 2621  O O   . GLY A 1 545  ? 240.692 234.785 218.372 1.00 24.86  ? 545  GLY A O   1 
ATOM 2622  N N   . LYS A 1 546  ? 238.790 235.701 217.614 1.00 22.29  ? 546  LYS A N   1 
ATOM 2623  C CA  . LYS A 1 546  ? 237.951 234.659 218.201 1.00 19.46  ? 546  LYS A CA  1 
ATOM 2624  C C   . LYS A 1 546  ? 237.928 233.414 217.322 1.00 22.08  ? 546  LYS A C   1 
ATOM 2625  O O   . LYS A 1 546  ? 237.883 233.512 216.097 1.00 23.32  ? 546  LYS A O   1 
ATOM 2626  C CB  . LYS A 1 546  ? 236.531 235.172 218.419 1.00 22.80  ? 546  LYS A CB  1 
ATOM 2627  C CG  . LYS A 1 546  ? 236.417 236.262 219.473 1.00 26.42  ? 546  LYS A CG  1 
ATOM 2628  C CD  . LYS A 1 546  ? 234.969 236.686 219.676 1.00 24.86  ? 546  LYS A CD  1 
ATOM 2629  C CE  . LYS A 1 546  ? 234.853 237.782 220.727 1.00 10.16  ? 546  LYS A CE  1 
ATOM 2630  N NZ  . LYS A 1 546  ? 233.441 238.215 220.923 1.00 27.10  ? 546  LYS A NZ  1 
ATOM 2631  N N   . GLY A 1 547  ? 237.948 232.243 217.948 1.00 18.99  ? 547  GLY A N   1 
ATOM 2632  C CA  . GLY A 1 547  ? 237.933 230.989 217.206 1.00 14.32  ? 547  GLY A CA  1 
ATOM 2633  C C   . GLY A 1 547  ? 239.261 230.786 216.497 1.00 11.55  ? 547  GLY A C   1 
ATOM 2634  O O   . GLY A 1 547  ? 240.295 231.264 216.958 1.00 18.14  ? 547  GLY A O   1 
ATOM 2635  N N   . GLU A 1 548  ? 239.236 230.078 215.376 1.00 9.56   ? 548  GLU A N   1 
ATOM 2636  C CA  . GLU A 1 548  ? 240.454 229.850 214.614 1.00 7.55   ? 548  GLU A CA  1 
ATOM 2637  C C   . GLU A 1 548  ? 240.226 230.133 213.139 1.00 6.06   ? 548  GLU A C   1 
ATOM 2638  O O   . GLU A 1 548  ? 239.152 229.863 212.603 1.00 11.83  ? 548  GLU A O   1 
ATOM 2639  C CB  . GLU A 1 548  ? 240.955 228.420 214.803 1.00 5.21   ? 548  GLU A CB  1 
ATOM 2640  C CG  . GLU A 1 548  ? 240.065 227.350 214.204 1.00 2.66   ? 548  GLU A CG  1 
ATOM 2641  C CD  . GLU A 1 548  ? 240.599 225.965 214.439 1.00 2.12   ? 548  GLU A CD  1 
ATOM 2642  O OE1 . GLU A 1 548  ? 241.521 225.827 215.204 1.00 0.06   ? 548  GLU A OE1 1 
ATOM 2643  O OE2 . GLU A 1 548  ? 240.087 225.041 213.849 1.00 1.46   ? 548  GLU A OE2 1 
ATOM 2644  N N   . GLY A 1 549  ? 241.246 230.664 212.483 1.00 5.86   ? 549  GLY A N   1 
ATOM 2645  C CA  . GLY A 1 549  ? 241.137 231.019 211.078 1.00 2.14   ? 549  GLY A CA  1 
ATOM 2646  C C   . GLY A 1 549  ? 241.064 229.791 210.194 1.00 2.33   ? 549  GLY A C   1 
ATOM 2647  O O   . GLY A 1 549  ? 241.577 228.726 210.541 1.00 5.15   ? 549  GLY A O   1 
ATOM 2648  N N   . VAL A 1 550  ? 240.429 229.953 209.040 1.00 2.20   ? 550  VAL A N   1 
ATOM 2649  C CA  . VAL A 1 550  ? 240.276 228.866 208.090 1.00 0.70   ? 550  VAL A CA  1 
ATOM 2650  C C   . VAL A 1 550  ? 240.995 229.159 206.780 1.00 0.72   ? 550  VAL A C   1 
ATOM 2651  O O   . VAL A 1 550  ? 241.079 228.298 205.905 1.00 3.46   ? 550  VAL A O   1 
ATOM 2652  C CB  . VAL A 1 550  ? 238.785 228.609 207.815 1.00 0.33   ? 550  VAL A CB  1 
ATOM 2653  C CG1 . VAL A 1 550  ? 238.083 228.251 209.104 1.00 0.86   ? 550  VAL A CG1 1 
ATOM 2654  C CG2 . VAL A 1 550  ? 238.154 229.842 207.189 1.00 3.40   ? 550  VAL A CG2 1 
ATOM 2655  N N   . ALA A 1 551  ? 241.509 230.375 206.639 1.00 1.83   ? 551  ALA A N   1 
ATOM 2656  C CA  . ALA A 1 551  ? 242.174 230.768 205.405 1.00 0.80   ? 551  ALA A CA  1 
ATOM 2657  C C   . ALA A 1 551  ? 243.349 231.700 205.671 1.00 1.04   ? 551  ALA A C   1 
ATOM 2658  O O   . ALA A 1 551  ? 243.377 232.424 206.665 1.00 5.45   ? 551  ALA A O   1 
ATOM 2659  C CB  . ALA A 1 551  ? 241.182 231.441 204.476 1.00 5.34   ? 551  ALA A CB  1 
ATOM 2660  N N   . TYR A 1 552  ? 244.317 231.673 204.761 1.00 2.43   ? 552  TYR A N   1 
ATOM 2661  C CA  . TYR A 1 552  ? 245.515 232.503 204.837 1.00 2.11   ? 552  TYR A CA  1 
ATOM 2662  C C   . TYR A 1 552  ? 245.222 233.937 204.418 1.00 3.09   ? 552  TYR A C   1 
ATOM 2663  O O   . TYR A 1 552  ? 244.600 234.170 203.384 1.00 12.14  ? 552  TYR A O   1 
ATOM 2664  C CB  . TYR A 1 552  ? 246.594 231.892 203.947 1.00 1.63   ? 552  TYR A CB  1 
ATOM 2665  C CG  . TYR A 1 552  ? 247.898 232.614 203.932 1.00 3.42   ? 552  TYR A CG  1 
ATOM 2666  C CD1 . TYR A 1 552  ? 248.696 232.616 205.050 1.00 6.12   ? 552  TYR A CD1 1 
ATOM 2667  C CD2 . TYR A 1 552  ? 248.310 233.254 202.787 1.00 3.46   ? 552  TYR A CD2 1 
ATOM 2668  C CE1 . TYR A 1 552  ? 249.908 233.260 205.024 1.00 6.55   ? 552  TYR A CE1 1 
ATOM 2669  C CE2 . TYR A 1 552  ? 249.520 233.898 202.760 1.00 2.92   ? 552  TYR A CE2 1 
ATOM 2670  C CZ  . TYR A 1 552  ? 250.317 233.900 203.872 1.00 2.88   ? 552  TYR A CZ  1 
ATOM 2671  O OH  . TYR A 1 552  ? 251.530 234.534 203.843 1.00 13.53  ? 552  TYR A OH  1 
ATOM 2672  N N   . ARG A 1 553  ? 245.655 234.899 205.227 1.00 3.41   ? 553  ARG A N   1 
ATOM 2673  C CA  . ARG A 1 553  ? 245.364 236.300 204.942 1.00 4.57   ? 553  ARG A CA  1 
ATOM 2674  C C   . ARG A 1 553  ? 246.609 237.182 204.919 1.00 6.86   ? 553  ARG A C   1 
ATOM 2675  O O   . ARG A 1 553  ? 246.541 238.368 205.242 1.00 17.03  ? 553  ARG A O   1 
ATOM 2676  C CB  . ARG A 1 553  ? 244.357 236.840 205.943 1.00 4.18   ? 553  ARG A CB  1 
ATOM 2677  C CG  . ARG A 1 553  ? 243.012 236.134 205.883 1.00 6.41   ? 553  ARG A CG  1 
ATOM 2678  C CD  . ARG A 1 553  ? 242.050 236.639 206.883 1.00 4.79   ? 553  ARG A CD  1 
ATOM 2679  N NE  . ARG A 1 553  ? 241.475 237.914 206.515 1.00 15.25  ? 553  ARG A NE  1 
ATOM 2680  C CZ  . ARG A 1 553  ? 240.433 238.074 205.677 1.00 17.09  ? 553  ARG A CZ  1 
ATOM 2681  N NH1 . ARG A 1 553  ? 239.863 237.036 205.113 1.00 17.07  ? 553  ARG A NH1 1 
ATOM 2682  N NH2 . ARG A 1 553  ? 239.981 239.283 205.423 1.00 26.23  ? 553  ARG A NH2 1 
ATOM 2683  N N   . GLY A 1 554  ? 247.738 236.609 204.516 1.00 8.58   ? 554  GLY A N   1 
ATOM 2684  C CA  . GLY A 1 554  ? 248.981 237.366 204.373 1.00 10.05  ? 554  GLY A CA  1 
ATOM 2685  C C   . GLY A 1 554  ? 249.937 237.155 205.542 1.00 8.77   ? 554  GLY A C   1 
ATOM 2686  O O   . GLY A 1 554  ? 249.636 236.414 206.480 1.00 11.97  ? 554  GLY A O   1 
ATOM 2687  N N   . ARG A 1 555  ? 251.102 237.798 205.466 1.00 11.96  ? 555  ARG A N   1 
ATOM 2688  C CA  . ARG A 1 555  ? 252.127 237.682 206.502 1.00 10.48  ? 555  ARG A CA  1 
ATOM 2689  C C   . ARG A 1 555  ? 252.780 239.038 206.786 1.00 15.46  ? 555  ARG A C   1 
ATOM 2690  O O   . ARG A 1 555  ? 252.950 239.854 205.879 1.00 22.80  ? 555  ARG A O   1 
ATOM 2691  C CB  . ARG A 1 555  ? 253.180 236.666 206.093 1.00 11.10  ? 555  ARG A CB  1 
ATOM 2692  C CG  . ARG A 1 555  ? 253.994 237.054 204.887 1.00 18.16  ? 555  ARG A CG  1 
ATOM 2693  C CD  . ARG A 1 555  ? 254.693 235.893 204.276 1.00 17.91  ? 555  ARG A CD  1 
ATOM 2694  N NE  . ARG A 1 555  ? 255.585 235.224 205.207 1.00 15.18  ? 555  ARG A NE  1 
ATOM 2695  C CZ  . ARG A 1 555  ? 256.634 234.462 204.844 1.00 12.24  ? 555  ARG A CZ  1 
ATOM 2696  N NH1 . ARG A 1 555  ? 256.920 234.300 203.575 1.00 15.44  ? 555  ARG A NH1 1 
ATOM 2697  N NH2 . ARG A 1 555  ? 257.377 233.878 205.762 1.00 15.58  ? 555  ARG A NH2 1 
ATOM 2698  N N   . LEU A 1 556  ? 253.125 239.281 208.051 1.00 14.24  ? 556  LEU A N   1 
ATOM 2699  C CA  . LEU A 1 556  ? 253.694 240.564 208.478 1.00 14.08  ? 556  LEU A CA  1 
ATOM 2700  C C   . LEU A 1 556  ? 255.105 240.422 209.056 1.00 19.42  ? 556  LEU A C   1 
ATOM 2701  O O   . LEU A 1 556  ? 255.357 239.534 209.870 1.00 20.80  ? 556  LEU A O   1 
ATOM 2702  C CB  . LEU A 1 556  ? 252.761 241.195 209.525 1.00 13.23  ? 556  LEU A CB  1 
ATOM 2703  C CG  . LEU A 1 556  ? 253.207 242.528 210.157 1.00 12.55  ? 556  LEU A CG  1 
ATOM 2704  C CD1 . LEU A 1 556  ? 253.183 243.631 209.112 1.00 26.06  ? 556  LEU A CD1 1 
ATOM 2705  C CD2 . LEU A 1 556  ? 252.270 242.865 211.306 1.00 6.82   ? 556  LEU A CD2 1 
ATOM 2706  N N   . LEU A 1 557  ? 256.024 241.305 208.643 1.00 23.71  ? 557  LEU A N   1 
ATOM 2707  C CA  . LEU A 1 557  ? 257.408 241.291 209.139 1.00 21.97  ? 557  LEU A CA  1 
ATOM 2708  C C   . LEU A 1 557  ? 257.680 242.359 210.199 1.00 23.05  ? 557  LEU A C   1 
ATOM 2709  O O   . LEU A 1 557  ? 257.495 243.552 209.950 1.00 30.00  ? 557  LEU A O   1 
ATOM 2710  C CB  . LEU A 1 557  ? 258.383 241.502 207.976 1.00 22.39  ? 557  LEU A CB  1 
ATOM 2711  C CG  . LEU A 1 557  ? 259.868 241.608 208.344 1.00 23.38  ? 557  LEU A CG  1 
ATOM 2712  C CD1 . LEU A 1 557  ? 260.345 240.284 208.928 1.00 28.66  ? 557  LEU A CD1 1 
ATOM 2713  C CD2 . LEU A 1 557  ? 260.659 241.961 207.099 1.00 24.82  ? 557  LEU A CD2 1 
ATOM 2714  N N   . LEU A 1 558  ? 258.144 241.929 211.372 1.00 21.18  ? 558  LEU A N   1 
ATOM 2715  C CA  . LEU A 1 558  ? 258.447 242.859 212.458 1.00 21.74  ? 558  LEU A CA  1 
ATOM 2716  C C   . LEU A 1 558  ? 259.498 242.333 213.431 1.00 23.70  ? 558  LEU A C   1 
ATOM 2717  O O   . LEU A 1 558  ? 259.854 241.154 213.399 1.00 29.05  ? 558  LEU A O   1 
ATOM 2718  C CB  . LEU A 1 558  ? 257.168 243.205 213.228 1.00 30.33  ? 558  LEU A CB  1 
ATOM 2719  C CG  . LEU A 1 558  ? 256.335 242.023 213.760 1.00 29.04  ? 558  LEU A CG  1 
ATOM 2720  C CD1 . LEU A 1 558  ? 256.857 241.569 215.129 1.00 31.58  ? 558  LEU A CD1 1 
ATOM 2721  C CD2 . LEU A 1 558  ? 254.893 242.466 213.860 1.00 27.51  ? 558  LEU A CD2 1 
ATOM 2722  N N   . SER A 1 559  ? 259.968 243.217 214.315 1.00 27.85  ? 559  SER A N   1 
ATOM 2723  C CA  . SER A 1 559  ? 260.883 242.844 215.398 1.00 25.26  ? 559  SER A CA  1 
ATOM 2724  C C   . SER A 1 559  ? 260.593 243.638 216.675 1.00 30.08  ? 559  SER A C   1 
ATOM 2725  O O   . SER A 1 559  ? 260.134 244.779 216.616 1.00 36.21  ? 559  SER A O   1 
ATOM 2726  C CB  . SER A 1 559  ? 262.316 243.071 214.974 1.00 27.22  ? 559  SER A CB  1 
ATOM 2727  O OG  . SER A 1 559  ? 262.567 244.431 214.769 1.00 30.84  ? 559  SER A OG  1 
ATOM 2728  N N   . LEU A 1 560  ? 260.858 243.025 217.830 1.00 29.82  ? 560  LEU A N   1 
ATOM 2729  C CA  . LEU A 1 560  ? 260.582 243.635 219.137 1.00 26.02  ? 560  LEU A CA  1 
ATOM 2730  C C   . LEU A 1 560  ? 261.747 243.507 220.113 1.00 31.47  ? 560  LEU A C   1 
ATOM 2731  O O   . LEU A 1 560  ? 262.315 242.426 220.283 1.00 38.55  ? 560  LEU A O   1 
ATOM 2732  C CB  . LEU A 1 560  ? 259.343 242.978 219.760 1.00 32.23  ? 560  LEU A CB  1 
ATOM 2733  C CG  . LEU A 1 560  ? 259.074 243.274 221.254 1.00 33.68  ? 560  LEU A CG  1 
ATOM 2734  C CD1 . LEU A 1 560  ? 258.665 244.726 221.427 1.00 42.23  ? 560  LEU A CD1 1 
ATOM 2735  C CD2 . LEU A 1 560  ? 257.985 242.337 221.760 1.00 35.79  ? 560  LEU A CD2 1 
ATOM 2736  N N   . GLU A 1 561  ? 262.068 244.600 220.801 1.00 30.72  ? 561  GLU A N   1 
ATOM 2737  C CA  . GLU A 1 561  ? 263.103 244.573 221.833 1.00 31.51  ? 561  GLU A CA  1 
ATOM 2738  C C   . GLU A 1 561  ? 262.633 245.227 223.132 1.00 35.77  ? 561  GLU A C   1 
ATOM 2739  O O   . GLU A 1 561  ? 261.820 246.153 223.111 1.00 42.15  ? 561  GLU A O   1 
ATOM 2740  C CB  . GLU A 1 561  ? 264.367 245.266 221.322 1.00 34.58  ? 561  GLU A CB  1 
ATOM 2741  C CG  . GLU A 1 561  ? 264.161 246.715 220.900 1.00 33.88  ? 561  GLU A CG  1 
ATOM 2742  C CD  . GLU A 1 561  ? 265.385 247.333 220.274 1.00 38.38  ? 561  GLU A CD  1 
ATOM 2743  O OE1 . GLU A 1 561  ? 266.405 247.369 220.918 1.00 0.32   ? 561  GLU A OE1 1 
ATOM 2744  O OE2 . GLU A 1 561  ? 265.297 247.770 219.146 1.00 12.17  ? 561  GLU A OE2 1 
ATOM 2745  N N   . THR A 1 562  ? 263.157 244.749 224.264 1.00 35.66  ? 562  THR A N   1 
ATOM 2746  C CA  . THR A 1 562  ? 262.770 245.279 225.573 1.00 38.56  ? 562  THR A CA  1 
ATOM 2747  C C   . THR A 1 562  ? 263.959 245.801 226.370 1.00 38.49  ? 562  THR A C   1 
ATOM 2748  O O   . THR A 1 562  ? 264.984 245.130 226.492 1.00 45.35  ? 562  THR A O   1 
ATOM 2749  C CB  . THR A 1 562  ? 262.060 244.205 226.418 1.00 47.42  ? 562  THR A CB  1 
ATOM 2750  O OG1 . THR A 1 562  ? 260.909 243.726 225.720 1.00 46.74  ? 562  THR A OG1 1 
ATOM 2751  C CG2 . THR A 1 562  ? 261.624 244.793 227.759 1.00 45.51  ? 562  THR A CG2 1 
ATOM 2752  N N   . LYS A 1 563  ? 263.797 246.988 226.948 1.00 43.00  ? 563  LYS A N   1 
ATOM 2753  C CA  . LYS A 1 563  ? 264.798 247.561 227.847 1.00 45.02  ? 563  LYS A CA  1 
ATOM 2754  C C   . LYS A 1 563  ? 264.129 248.256 229.028 1.00 52.20  ? 563  LYS A C   1 
ATOM 2755  O O   . LYS A 1 563  ? 263.027 248.789 228.894 1.00 52.99  ? 563  LYS A O   1 
ATOM 2756  C CB  . LYS A 1 563  ? 265.697 248.544 227.099 1.00 44.82  ? 563  LYS A CB  1 
ATOM 2757  C CG  . LYS A 1 563  ? 264.977 249.773 226.569 1.00 54.04  ? 563  LYS A CG  1 
ATOM 2758  C CD  . LYS A 1 563  ? 265.917 250.664 225.774 1.00 60.42  ? 563  LYS A CD  1 
ATOM 2759  C CE  . LYS A 1 563  ? 265.210 251.920 225.288 1.00 62.60  ? 563  LYS A CE  1 
ATOM 2760  N NZ  . LYS A 1 563  ? 266.115 252.791 224.489 1.00 66.10  ? 563  LYS A NZ  1 
ATOM 2761  N N   . LEU A 1 564  ? 264.799 248.270 230.178 1.00 49.50  ? 564  LEU A N   1 
ATOM 2762  C CA  . LEU A 1 564  ? 264.265 248.946 231.359 1.00 48.68  ? 564  LEU A CA  1 
ATOM 2763  C C   . LEU A 1 564  ? 264.554 250.438 231.300 1.00 44.31  ? 564  LEU A C   1 
ATOM 2764  O O   . LEU A 1 564  ? 265.611 250.849 230.823 1.00 49.17  ? 564  LEU A O   1 
ATOM 2765  C CB  . LEU A 1 564  ? 264.870 248.345 232.631 1.00 56.76  ? 564  LEU A CB  1 
ATOM 2766  C CG  . LEU A 1 564  ? 264.622 246.838 232.849 1.00 64.64  ? 564  LEU A CG  1 
ATOM 2767  C CD1 . LEU A 1 564  ? 265.409 246.375 234.061 1.00 63.61  ? 564  LEU A CD1 1 
ATOM 2768  C CD2 . LEU A 1 564  ? 263.128 246.579 233.044 1.00 64.95  ? 564  LEU A CD2 1 
ATOM 2769  N N   . VAL A 1 565  ? 263.605 251.250 231.751 1.00 39.53  ? 565  VAL A N   1 
ATOM 2770  C CA  . VAL A 1 565  ? 263.766 252.696 231.660 1.00 44.05  ? 565  VAL A CA  1 
ATOM 2771  C C   . VAL A 1 565  ? 263.390 253.433 232.937 1.00 57.92  ? 565  VAL A C   1 
ATOM 2772  O O   . VAL A 1 565  ? 262.681 252.902 233.791 1.00 50.54  ? 565  VAL A O   1 
ATOM 2773  C CB  . VAL A 1 565  ? 262.918 253.257 230.516 1.00 56.10  ? 565  VAL A CB  1 
ATOM 2774  C CG1 . VAL A 1 565  ? 263.302 252.580 229.208 1.00 54.35  ? 565  VAL A CG1 1 
ATOM 2775  C CG2 . VAL A 1 565  ? 261.444 253.060 230.842 1.00 57.93  ? 565  VAL A CG2 1 
ATOM 2776  N N   . GLU A 1 566  ? 263.830 254.686 233.026 1.00 64.64  ? 566  GLU A N   1 
ATOM 2777  C CA  . GLU A 1 566  ? 263.445 255.579 234.113 1.00 64.88  ? 566  GLU A CA  1 
ATOM 2778  C C   . GLU A 1 566  ? 262.297 256.507 233.713 1.00 56.42  ? 566  GLU A C   1 
ATOM 2779  O O   . GLU A 1 566  ? 261.587 257.028 234.572 1.00 62.00  ? 566  GLU A O   1 
ATOM 2780  C CB  . GLU A 1 566  ? 264.648 256.409 234.563 1.00 74.50  ? 566  GLU A CB  1 
ATOM 2781  C CG  . GLU A 1 566  ? 265.797 255.590 235.139 1.00 69.62  ? 566  GLU A CG  1 
ATOM 2782  C CD  . GLU A 1 566  ? 266.977 256.433 235.538 1.00 77.68  ? 566  GLU A CD  1 
ATOM 2783  O OE1 . GLU A 1 566  ? 266.944 257.617 235.302 1.00 70.71  ? 566  GLU A OE1 1 
ATOM 2784  O OE2 . GLU A 1 566  ? 267.913 255.892 236.078 1.00 77.72  ? 566  GLU A OE2 1 
ATOM 2785  N N   . HIS A 1 567  ? 262.128 256.725 232.411 1.00 55.57  ? 567  HIS A N   1 
ATOM 2786  C CA  . HIS A 1 567  ? 261.097 257.632 231.912 1.00 54.12  ? 567  HIS A CA  1 
ATOM 2787  C C   . HIS A 1 567  ? 260.263 256.995 230.806 1.00 59.38  ? 567  HIS A C   1 
ATOM 2788  O O   . HIS A 1 567  ? 260.784 256.268 229.959 1.00 56.60  ? 567  HIS A O   1 
ATOM 2789  C CB  . HIS A 1 567  ? 261.725 258.922 231.385 1.00 64.93  ? 567  HIS A CB  1 
ATOM 2790  C CG  . HIS A 1 567  ? 262.367 259.757 232.440 1.00 78.84  ? 567  HIS A CG  1 
ATOM 2791  N ND1 . HIS A 1 567  ? 261.677 260.718 233.149 1.00 65.82  ? 567  HIS A ND1 1 
ATOM 2792  C CD2 . HIS A 1 567  ? 263.635 259.779 232.912 1.00 79.96  ? 567  HIS A CD2 1 
ATOM 2793  C CE1 . HIS A 1 567  ? 262.494 261.295 234.010 1.00 68.88  ? 567  HIS A CE1 1 
ATOM 2794  N NE2 . HIS A 1 567  ? 263.687 260.744 233.886 1.00 74.17  ? 567  HIS A NE2 1 
ATOM 2795  N N   . SER A 1 568  ? 258.968 257.295 230.806 1.00 63.99  ? 568  SER A N   1 
ATOM 2796  C CA  . SER A 1 568  ? 258.045 256.753 229.813 1.00 60.61  ? 568  SER A CA  1 
ATOM 2797  C C   . SER A 1 568  ? 257.598 257.805 228.805 1.00 51.58  ? 568  SER A C   1 
ATOM 2798  O O   . SER A 1 568  ? 257.387 258.966 229.157 1.00 55.68  ? 568  SER A O   1 
ATOM 2799  C CB  . SER A 1 568  ? 256.825 256.182 230.510 1.00 62.82  ? 568  SER A CB  1 
ATOM 2800  O OG  . SER A 1 568  ? 257.165 255.075 231.301 1.00 58.96  ? 568  SER A OG  1 
ATOM 2801  N N   . GLU A 1 569  ? 257.424 257.382 227.556 1.00 49.05  ? 569  GLU A N   1 
ATOM 2802  C CA  . GLU A 1 569  ? 256.892 258.245 226.509 1.00 50.46  ? 569  GLU A CA  1 
ATOM 2803  C C   . GLU A 1 569  ? 256.249 257.422 225.401 1.00 49.92  ? 569  GLU A C   1 
ATOM 2804  O O   . GLU A 1 569  ? 256.586 256.255 225.218 1.00 50.25  ? 569  GLU A O   1 
ATOM 2805  C CB  . GLU A 1 569  ? 257.994 259.124 225.915 1.00 54.02  ? 569  GLU A CB  1 
ATOM 2806  C CG  . GLU A 1 569  ? 259.078 258.358 225.170 1.00 51.71  ? 569  GLU A CG  1 
ATOM 2807  C CD  . GLU A 1 569  ? 260.119 259.260 224.574 1.00 58.20  ? 569  GLU A CD  1 
ATOM 2808  O OE1 . GLU A 1 569  ? 259.994 260.453 224.714 1.00 56.19  ? 569  GLU A OE1 1 
ATOM 2809  O OE2 . GLU A 1 569  ? 261.043 258.758 223.975 1.00 55.52  ? 569  GLU A OE2 1 
ATOM 2810  N N   . GLN A 1 570  ? 255.369 258.049 224.630 1.00 48.93  ? 570  GLN A N   1 
ATOM 2811  C CA  . GLN A 1 570  ? 254.796 257.416 223.445 1.00 48.76  ? 570  GLN A CA  1 
ATOM 2812  C C   . GLN A 1 570  ? 255.147 258.193 222.183 1.00 40.68  ? 570  GLN A C   1 
ATOM 2813  O O   . GLN A 1 570  ? 254.897 259.395 222.103 1.00 43.74  ? 570  GLN A O   1 
ATOM 2814  C CB  . GLN A 1 570  ? 253.277 257.316 223.569 1.00 46.30  ? 570  GLN A CB  1 
ATOM 2815  C CG  . GLN A 1 570  ? 252.794 256.300 224.579 1.00 47.57  ? 570  GLN A CG  1 
ATOM 2816  C CD  . GLN A 1 570  ? 251.281 256.266 224.674 1.00 57.74  ? 570  GLN A CD  1 
ATOM 2817  O OE1 . GLN A 1 570  ? 250.640 257.306 224.843 1.00 57.44  ? 570  GLN A OE1 1 
ATOM 2818  N NE2 . GLN A 1 570  ? 250.699 255.076 224.563 1.00 47.66  ? 570  GLN A NE2 1 
ATOM 2819  N N   . LYS A 1 571  ? 255.716 257.510 221.194 1.00 36.98  ? 571  LYS A N   1 
ATOM 2820  C CA  . LYS A 1 571  ? 256.056 258.177 219.942 1.00 36.44  ? 571  LYS A CA  1 
ATOM 2821  C C   . LYS A 1 571  ? 256.196 257.215 218.773 1.00 34.91  ? 571  LYS A C   1 
ATOM 2822  O O   . LYS A 1 571  ? 256.462 256.027 218.960 1.00 44.84  ? 571  LYS A O   1 
ATOM 2823  C CB  . LYS A 1 571  ? 257.348 258.972 220.096 1.00 44.57  ? 571  LYS A CB  1 
ATOM 2824  C CG  . LYS A 1 571  ? 258.577 258.127 220.371 1.00 51.43  ? 571  LYS A CG  1 
ATOM 2825  C CD  . LYS A 1 571  ? 259.822 258.993 220.454 1.00 52.21  ? 571  LYS A CD  1 
ATOM 2826  C CE  . LYS A 1 571  ? 261.077 258.153 220.611 1.00 51.72  ? 571  LYS A CE  1 
ATOM 2827  N NZ  . LYS A 1 571  ? 262.307 258.987 220.552 1.00 52.50  ? 571  LYS A NZ  1 
ATOM 2828  N N   . VAL A 1 572  ? 256.071 257.750 217.561 1.00 33.48  ? 572  VAL A N   1 
ATOM 2829  C CA  . VAL A 1 572  ? 256.346 256.994 216.342 1.00 40.07  ? 572  VAL A CA  1 
ATOM 2830  C C   . VAL A 1 572  ? 257.340 257.747 215.460 1.00 33.88  ? 572  VAL A C   1 
ATOM 2831  O O   . VAL A 1 572  ? 257.178 258.942 215.216 1.00 41.38  ? 572  VAL A O   1 
ATOM 2832  C CB  . VAL A 1 572  ? 255.048 256.723 215.556 1.00 44.18  ? 572  VAL A CB  1 
ATOM 2833  C CG1 . VAL A 1 572  ? 255.359 255.925 214.293 1.00 38.01  ? 572  VAL A CG1 1 
ATOM 2834  C CG2 . VAL A 1 572  ? 254.069 255.962 216.443 1.00 44.54  ? 572  VAL A CG2 1 
ATOM 2835  N N   . GLU A 1 573  ? 258.371 257.050 214.997 1.00 36.10  ? 573  GLU A N   1 
ATOM 2836  C CA  . GLU A 1 573  ? 259.412 257.669 214.182 1.00 35.46  ? 573  GLU A CA  1 
ATOM 2837  C C   . GLU A 1 573  ? 259.729 256.858 212.929 1.00 32.86  ? 573  GLU A C   1 
ATOM 2838  O O   . GLU A 1 573  ? 259.550 255.642 212.900 1.00 37.18  ? 573  GLU A O   1 
ATOM 2839  C CB  . GLU A 1 573  ? 260.686 257.851 215.007 1.00 41.25  ? 573  GLU A CB  1 
ATOM 2840  C CG  . GLU A 1 573  ? 260.546 258.818 216.179 1.00 50.21  ? 573  GLU A CG  1 
ATOM 2841  C CD  . GLU A 1 573  ? 261.808 258.939 216.998 1.00 63.11  ? 573  GLU A CD  1 
ATOM 2842  O OE1 . GLU A 1 573  ? 262.703 258.156 216.794 1.00 48.81  ? 573  GLU A OE1 1 
ATOM 2843  O OE2 . GLU A 1 573  ? 261.874 259.819 217.830 1.00 49.47  ? 573  GLU A OE2 1 
ATOM 2844  N N   . ASP A 1 574  ? 260.218 257.541 211.901 1.00 30.11  ? 574  ASP A N   1 
ATOM 2845  C CA  . ASP A 1 574  ? 260.645 256.890 210.669 1.00 29.19  ? 574  ASP A CA  1 
ATOM 2846  C C   . ASP A 1 574  ? 261.989 256.207 210.870 1.00 39.62  ? 574  ASP A C   1 
ATOM 2847  O O   . ASP A 1 574  ? 262.849 256.728 211.579 1.00 48.47  ? 574  ASP A O   1 
ATOM 2848  C CB  . ASP A 1 574  ? 260.776 257.919 209.546 1.00 40.12  ? 574  ASP A CB  1 
ATOM 2849  C CG  . ASP A 1 574  ? 259.455 258.564 209.148 1.00 43.65  ? 574  ASP A CG  1 
ATOM 2850  O OD1 . ASP A 1 574  ? 258.572 257.871 208.697 1.00 44.84  ? 574  ASP A OD1 1 
ATOM 2851  O OD2 . ASP A 1 574  ? 259.342 259.756 209.307 1.00 40.21  ? 574  ASP A OD2 1 
ATOM 2852  N N   . LEU A 1 575  ? 262.195 255.063 210.221 1.00 43.54  ? 575  LEU A N   1 
ATOM 2853  C CA  . LEU A 1 575  ? 263.495 254.403 210.292 1.00 43.31  ? 575  LEU A CA  1 
ATOM 2854  C C   . LEU A 1 575  ? 264.526 255.114 209.408 1.00 54.14  ? 575  LEU A C   1 
ATOM 2855  O O   . LEU A 1 575  ? 264.182 255.601 208.331 1.00 54.19  ? 575  LEU A O   1 
ATOM 2856  C CB  . LEU A 1 575  ? 263.379 252.938 209.848 1.00 38.66  ? 575  LEU A CB  1 
ATOM 2857  C CG  . LEU A 1 575  ? 262.552 252.009 210.746 1.00 40.48  ? 575  LEU A CG  1 
ATOM 2858  C CD1 . LEU A 1 575  ? 262.429 250.652 210.077 1.00 41.87  ? 575  LEU A CD1 1 
ATOM 2859  C CD2 . LEU A 1 575  ? 263.231 251.865 212.100 1.00 43.12  ? 575  LEU A CD2 1 
ATOM 2860  N N   . PRO A 1 576  ? 265.790 255.169 209.848 1.00 55.38  ? 576  PRO A N   1 
ATOM 2861  C CA  . PRO A 1 576  ? 266.983 255.482 209.075 1.00 44.92  ? 576  PRO A CA  1 
ATOM 2862  C C   . PRO A 1 576  ? 267.207 254.465 207.967 1.00 53.01  ? 576  PRO A C   1 
ATOM 2863  O O   . PRO A 1 576  ? 266.855 253.295 208.107 1.00 52.26  ? 576  PRO A O   1 
ATOM 2864  C CB  . PRO A 1 576  ? 268.099 255.400 210.126 1.00 48.24  ? 576  PRO A CB  1 
ATOM 2865  C CG  . PRO A 1 576  ? 267.404 255.609 211.450 1.00 50.08  ? 576  PRO A CG  1 
ATOM 2866  C CD  . PRO A 1 576  ? 266.032 254.997 211.278 1.00 52.97  ? 576  PRO A CD  1 
ATOM 2867  N N   . ALA A 1 577  ? 267.816 254.903 206.871 1.00 49.42  ? 577  ALA A N   1 
ATOM 2868  C CA  . ALA A 1 577  ? 268.086 254.018 205.741 1.00 48.93  ? 577  ALA A CA  1 
ATOM 2869  C C   . ALA A 1 577  ? 268.984 252.857 206.151 1.00 50.03  ? 577  ALA A C   1 
ATOM 2870  O O   . ALA A 1 577  ? 268.882 251.758 205.605 1.00 53.05  ? 577  ALA A O   1 
ATOM 2871  C CB  . ALA A 1 577  ? 268.735 254.795 204.609 1.00 56.66  ? 577  ALA A CB  1 
ATOM 2872  N N   . ASP A 1 578  ? 269.861 253.101 207.117 1.00 52.96  ? 578  ASP A N   1 
ATOM 2873  C CA  . ASP A 1 578  ? 270.810 252.089 207.564 1.00 59.98  ? 578  ASP A CA  1 
ATOM 2874  C C   . ASP A 1 578  ? 270.114 250.915 208.242 1.00 52.36  ? 578  ASP A C   1 
ATOM 2875  O O   . ASP A 1 578  ? 270.677 249.825 208.336 1.00 52.65  ? 578  ASP A O   1 
ATOM 2876  C CB  . ASP A 1 578  ? 271.827 252.703 208.527 1.00 65.19  ? 578  ASP A CB  1 
ATOM 2877  C CG  . ASP A 1 578  ? 272.803 253.651 207.841 1.00 73.09  ? 578  ASP A CG  1 
ATOM 2878  O OD1 . ASP A 1 578  ? 272.909 253.606 206.637 1.00 48.81  ? 578  ASP A OD1 1 
ATOM 2879  O OD2 . ASP A 1 578  ? 273.431 254.417 208.530 1.00 41.41  ? 578  ASP A OD2 1 
ATOM 2880  N N   . ASP A 1 579  ? 268.891 251.139 208.721 1.00 53.51  ? 579  ASP A N   1 
ATOM 2881  C CA  . ASP A 1 579  ? 268.134 250.098 209.406 1.00 44.26  ? 579  ASP A CA  1 
ATOM 2882  C C   . ASP A 1 579  ? 267.263 249.323 208.433 1.00 41.68  ? 579  ASP A C   1 
ATOM 2883  O O   . ASP A 1 579  ? 266.539 248.409 208.826 1.00 46.35  ? 579  ASP A O   1 
ATOM 2884  C CB  . ASP A 1 579  ? 267.265 250.703 210.507 1.00 48.05  ? 579  ASP A CB  1 
ATOM 2885  C CG  . ASP A 1 579  ? 268.076 251.246 211.677 1.00 57.39  ? 579  ASP A CG  1 
ATOM 2886  O OD1 . ASP A 1 579  ? 269.054 250.631 212.041 1.00 55.49  ? 579  ASP A OD1 1 
ATOM 2887  O OD2 . ASP A 1 579  ? 267.711 252.270 212.200 1.00 55.49  ? 579  ASP A OD2 1 
ATOM 2888  N N   . ILE A 1 580  ? 267.332 249.696 207.163 1.00 43.89  ? 580  ILE A N   1 
ATOM 2889  C CA  . ILE A 1 580  ? 266.571 249.026 206.121 1.00 41.74  ? 580  ILE A CA  1 
ATOM 2890  C C   . ILE A 1 580  ? 267.463 248.098 205.322 1.00 40.16  ? 580  ILE A C   1 
ATOM 2891  O O   . ILE A 1 580  ? 267.050 247.016 204.914 1.00 44.72  ? 580  ILE A O   1 
ATOM 2892  C CB  . ILE A 1 580  ? 265.911 250.040 205.175 1.00 47.83  ? 580  ILE A CB  1 
ATOM 2893  C CG1 . ILE A 1 580  ? 265.055 251.042 205.978 1.00 49.94  ? 580  ILE A CG1 1 
ATOM 2894  C CG2 . ILE A 1 580  ? 265.066 249.310 204.136 1.00 47.04  ? 580  ILE A CG2 1 
ATOM 2895  C CD1 . ILE A 1 580  ? 264.005 250.410 206.862 1.00 46.21  ? 580  ILE A CD1 1 
ATOM 2896  N N   . LEU A 1 581  ? 268.681 248.547 205.064 1.00 40.71  ? 581  LEU A N   1 
ATOM 2897  C CA  . LEU A 1 581  ? 269.597 247.822 204.196 1.00 42.09  ? 581  LEU A CA  1 
ATOM 2898  C C   . LEU A 1 581  ? 270.423 246.779 204.939 1.00 41.14  ? 581  LEU A C   1 
ATOM 2899  O O   . LEU A 1 581  ? 271.197 246.046 204.326 1.00 39.75  ? 581  LEU A O   1 
ATOM 2900  C CB  . LEU A 1 581  ? 270.542 248.816 203.515 1.00 51.54  ? 581  LEU A CB  1 
ATOM 2901  C CG  . LEU A 1 581  ? 269.872 249.887 202.632 1.00 58.56  ? 581  LEU A CG  1 
ATOM 2902  C CD1 . LEU A 1 581  ? 270.925 250.890 202.182 1.00 57.70  ? 581  LEU A CD1 1 
ATOM 2903  C CD2 . LEU A 1 581  ? 269.209 249.221 201.428 1.00 56.22  ? 581  LEU A CD2 1 
ATOM 2904  N N   . ARG A 1 582  ? 270.281 246.725 206.258 1.00 43.39  ? 582  ARG A N   1 
ATOM 2905  C CA  . ARG A 1 582  ? 271.086 245.809 207.059 1.00 42.11  ? 582  ARG A CA  1 
ATOM 2906  C C   . ARG A 1 582  ? 270.293 244.609 207.557 1.00 45.69  ? 582  ARG A C   1 
ATOM 2907  O O   . ARG A 1 582  ? 270.791 243.827 208.366 1.00 44.02  ? 582  ARG A O   1 
ATOM 2908  C CB  . ARG A 1 582  ? 271.693 246.521 208.255 1.00 55.06  ? 582  ARG A CB  1 
ATOM 2909  C CG  . ARG A 1 582  ? 270.711 246.904 209.344 1.00 57.00  ? 582  ARG A CG  1 
ATOM 2910  C CD  . ARG A 1 582  ? 271.394 247.599 210.467 1.00 55.44  ? 582  ARG A CD  1 
ATOM 2911  N NE  . ARG A 1 582  ? 270.452 248.077 211.464 1.00 59.11  ? 582  ARG A NE  1 
ATOM 2912  C CZ  . ARG A 1 582  ? 269.955 247.345 212.477 1.00 68.00  ? 582  ARG A CZ  1 
ATOM 2913  N NH1 . ARG A 1 582  ? 270.309 246.086 212.632 1.00 52.74  ? 582  ARG A NH1 1 
ATOM 2914  N NH2 . ARG A 1 582  ? 269.107 247.905 213.317 1.00 53.57  ? 582  ARG A NH2 1 
ATOM 2915  N N   . VAL A 1 583  ? 269.058 244.468 207.091 1.00 46.64  ? 583  VAL A N   1 
ATOM 2916  C CA  . VAL A 1 583  ? 268.215 243.359 207.531 1.00 46.31  ? 583  VAL A CA  1 
ATOM 2917  C C   . VAL A 1 583  ? 267.967 242.360 206.412 1.00 33.88  ? 583  VAL A C   1 
ATOM 2918  O O   . VAL A 1 583  ? 267.332 241.328 206.619 1.00 39.23  ? 583  VAL A O   1 
ATOM 2919  C CB  . VAL A 1 583  ? 266.868 243.881 208.063 1.00 42.80  ? 583  VAL A CB  1 
ATOM 2920  C CG1 . VAL A 1 583  ? 267.106 244.813 209.241 1.00 45.19  ? 583  VAL A CG1 1 
ATOM 2921  C CG2 . VAL A 1 583  ? 266.123 244.601 206.956 1.00 40.68  ? 583  VAL A CG2 1 
ATOM 2922  N N   . GLU A 1 584  ? 268.462 242.676 205.226 1.00 34.95  ? 584  GLU A N   1 
ATOM 2923  C CA  . GLU A 1 584  ? 268.205 241.868 204.042 1.00 37.42  ? 584  GLU A CA  1 
ATOM 2924  C C   . GLU A 1 584  ? 268.836 240.490 204.138 1.00 41.49  ? 584  GLU A C   1 
ATOM 2925  O O   . GLU A 1 584  ? 268.428 239.567 203.437 1.00 40.78  ? 584  GLU A O   1 
ATOM 2926  C CB  . GLU A 1 584  ? 268.708 242.584 202.792 1.00 36.62  ? 584  GLU A CB  1 
ATOM 2927  C CG  . GLU A 1 584  ? 267.912 243.823 202.427 1.00 43.35  ? 584  GLU A CG  1 
ATOM 2928  C CD  . GLU A 1 584  ? 266.489 243.508 202.070 1.00 45.13  ? 584  GLU A CD  1 
ATOM 2929  O OE1 . GLU A 1 584  ? 266.277 242.565 201.349 1.00 46.07  ? 584  GLU A OE1 1 
ATOM 2930  O OE2 . GLU A 1 584  ? 265.612 244.205 202.520 1.00 43.45  ? 584  GLU A OE2 1 
ATOM 2931  N N   . LYS A 1 585  ? 269.840 240.349 204.991 1.00 42.17  ? 585  LYS A N   1 
ATOM 2932  C CA  . LYS A 1 585  ? 270.546 239.081 205.126 1.00 38.57  ? 585  LYS A CA  1 
ATOM 2933  C C   . LYS A 1 585  ? 269.642 237.993 205.686 1.00 32.11  ? 585  LYS A C   1 
ATOM 2934  O O   . LYS A 1 585  ? 269.926 236.806 205.542 1.00 38.31  ? 585  LYS A O   1 
ATOM 2935  C CB  . LYS A 1 585  ? 271.777 239.237 206.019 1.00 43.27  ? 585  LYS A CB  1 
ATOM 2936  C CG  . LYS A 1 585  ? 271.474 239.429 207.494 1.00 34.48  ? 585  LYS A CG  1 
ATOM 2937  C CD  . LYS A 1 585  ? 272.750 239.558 208.298 1.00 24.95  ? 585  LYS A CD  1 
ATOM 2938  C CE  . LYS A 1 585  ? 272.460 239.597 209.779 1.00 34.50  ? 585  LYS A CE  1 
ATOM 2939  N NZ  . LYS A 1 585  ? 273.699 239.754 210.580 1.00 41.67  ? 585  LYS A NZ  1 
ATOM 2940  N N   . TYR A 1 586  ? 268.559 238.398 206.337 1.00 35.50  ? 586  TYR A N   1 
ATOM 2941  C CA  . TYR A 1 586  ? 267.643 237.446 206.951 1.00 37.79  ? 586  TYR A CA  1 
ATOM 2942  C C   . TYR A 1 586  ? 266.613 236.931 205.953 1.00 39.24  ? 586  TYR A C   1 
ATOM 2943  O O   . TYR A 1 586  ? 265.856 236.010 206.256 1.00 36.60  ? 586  TYR A O   1 
ATOM 2944  C CB  . TYR A 1 586  ? 266.918 238.082 208.141 1.00 35.71  ? 586  TYR A CB  1 
ATOM 2945  C CG  . TYR A 1 586  ? 267.762 238.252 209.388 1.00 34.05  ? 586  TYR A CG  1 
ATOM 2946  C CD1 . TYR A 1 586  ? 268.048 237.157 210.182 1.00 36.97  ? 586  TYR A CD1 1 
ATOM 2947  C CD2 . TYR A 1 586  ? 268.233 239.499 209.742 1.00 33.24  ? 586  TYR A CD2 1 
ATOM 2948  C CE1 . TYR A 1 586  ? 268.804 237.309 211.320 1.00 31.86  ? 586  TYR A CE1 1 
ATOM 2949  C CE2 . TYR A 1 586  ? 268.988 239.648 210.883 1.00 30.54  ? 586  TYR A CE2 1 
ATOM 2950  C CZ  . TYR A 1 586  ? 269.270 238.547 211.672 1.00 27.72  ? 586  TYR A CZ  1 
ATOM 2951  O OH  . TYR A 1 586  ? 270.024 238.699 212.813 1.00 38.05  ? 586  TYR A OH  1 
ATOM 2952  N N   . LEU A 1 587  ? 266.547 237.557 204.784 1.00 37.97  ? 587  LEU A N   1 
ATOM 2953  C CA  . LEU A 1 587  ? 265.510 237.231 203.818 1.00 31.67  ? 587  LEU A CA  1 
ATOM 2954  C C   . LEU A 1 587  ? 266.059 236.515 202.587 1.00 31.93  ? 587  LEU A C   1 
ATOM 2955  O O   . LEU A 1 587  ? 266.564 237.149 201.659 1.00 39.59  ? 587  LEU A O   1 
ATOM 2956  C CB  . LEU A 1 587  ? 264.808 238.520 203.390 1.00 34.21  ? 587  LEU A CB  1 
ATOM 2957  C CG  . LEU A 1 587  ? 264.319 239.415 204.536 1.00 31.56  ? 587  LEU A CG  1 
ATOM 2958  C CD1 . LEU A 1 587  ? 263.787 240.715 203.960 1.00 40.86  ? 587  LEU A CD1 1 
ATOM 2959  C CD2 . LEU A 1 587  ? 263.243 238.695 205.321 1.00 34.04  ? 587  LEU A CD2 1 
ATOM 2960  N N   . ARG A 1 588  ? 265.916 235.198 202.562 1.00 25.57  ? 588  ARG A N   1 
ATOM 2961  C CA  . ARG A 1 588  ? 266.339 234.382 201.429 1.00 19.69  ? 588  ARG A CA  1 
ATOM 2962  C C   . ARG A 1 588  ? 265.296 233.309 201.179 1.00 21.70  ? 588  ARG A C   1 
ATOM 2963  O O   . ARG A 1 588  ? 264.592 232.909 202.101 1.00 26.48  ? 588  ARG A O   1 
ATOM 2964  C CB  . ARG A 1 588  ? 267.686 233.726 201.690 1.00 33.17  ? 588  ARG A CB  1 
ATOM 2965  C CG  . ARG A 1 588  ? 268.227 232.870 200.554 1.00 41.93  ? 588  ARG A CG  1 
ATOM 2966  C CD  . ARG A 1 588  ? 269.575 232.324 200.858 1.00 44.30  ? 588  ARG A CD  1 
ATOM 2967  N NE  . ARG A 1 588  ? 270.095 231.526 199.757 1.00 44.54  ? 588  ARG A NE  1 
ATOM 2968  C CZ  . ARG A 1 588  ? 271.362 231.068 199.670 1.00 55.59  ? 588  ARG A CZ  1 
ATOM 2969  N NH1 . ARG A 1 588  ? 272.228 231.333 200.624 1.00 42.08  ? 588  ARG A NH1 1 
ATOM 2970  N NH2 . ARG A 1 588  ? 271.733 230.351 198.623 1.00 44.85  ? 588  ARG A NH2 1 
ATOM 2971  N N   . ARG A 1 589  ? 265.184 232.843 199.943 1.00 23.00  ? 589  ARG A N   1 
ATOM 2972  C CA  . ARG A 1 589  ? 264.171 231.842 199.637 1.00 15.88  ? 589  ARG A CA  1 
ATOM 2973  C C   . ARG A 1 589  ? 264.763 230.603 198.991 1.00 12.58  ? 589  ARG A C   1 
ATOM 2974  O O   . ARG A 1 589  ? 265.699 230.686 198.198 1.00 21.29  ? 589  ARG A O   1 
ATOM 2975  C CB  . ARG A 1 589  ? 263.111 232.424 198.715 1.00 17.53  ? 589  ARG A CB  1 
ATOM 2976  C CG  . ARG A 1 589  ? 262.481 233.736 199.194 1.00 19.37  ? 589  ARG A CG  1 
ATOM 2977  C CD  . ARG A 1 589  ? 261.589 233.542 200.373 1.00 19.24  ? 589  ARG A CD  1 
ATOM 2978  N NE  . ARG A 1 589  ? 261.127 234.815 200.918 1.00 14.86  ? 589  ARG A NE  1 
ATOM 2979  C CZ  . ARG A 1 589  ? 260.024 235.481 200.519 1.00 0.82   ? 589  ARG A CZ  1 
ATOM 2980  N NH1 . ARG A 1 589  ? 259.262 234.995 199.563 1.00 4.68   ? 589  ARG A NH1 1 
ATOM 2981  N NH2 . ARG A 1 589  ? 259.713 236.631 201.096 1.00 11.95  ? 589  ARG A NH2 1 
ATOM 2982  N N   . ARG A 1 590  ? 264.185 229.456 199.316 1.00 12.33  ? 590  ARG A N   1 
ATOM 2983  C CA  . ARG A 1 590  ? 264.578 228.187 198.727 1.00 9.50   ? 590  ARG A CA  1 
ATOM 2984  C C   . ARG A 1 590  ? 263.350 227.434 198.250 1.00 9.00   ? 590  ARG A C   1 
ATOM 2985  O O   . ARG A 1 590  ? 262.243 227.665 198.736 1.00 13.07  ? 590  ARG A O   1 
ATOM 2986  C CB  . ARG A 1 590  ? 265.342 227.338 199.726 1.00 10.76  ? 590  ARG A CB  1 
ATOM 2987  C CG  . ARG A 1 590  ? 266.597 227.983 200.276 1.00 10.78  ? 590  ARG A CG  1 
ATOM 2988  C CD  . ARG A 1 590  ? 267.397 227.028 201.087 1.00 9.73   ? 590  ARG A CD  1 
ATOM 2989  N NE  . ARG A 1 590  ? 268.070 226.046 200.256 1.00 2.10   ? 590  ARG A NE  1 
ATOM 2990  C CZ  . ARG A 1 590  ? 268.792 225.007 200.721 1.00 4.14   ? 590  ARG A CZ  1 
ATOM 2991  N NH1 . ARG A 1 590  ? 268.930 224.819 202.018 1.00 1.54   ? 590  ARG A NH1 1 
ATOM 2992  N NH2 . ARG A 1 590  ? 269.366 224.173 199.869 1.00 0.05   ? 590  ARG A NH2 1 
ATOM 2993  N N   . LYS A 1 591  ? 263.537 226.541 197.292 1.00 8.97   ? 591  LYS A N   1 
ATOM 2994  C CA  . LYS A 1 591  ? 262.421 225.776 196.762 1.00 6.99   ? 591  LYS A CA  1 
ATOM 2995  C C   . LYS A 1 591  ? 262.079 224.583 197.639 1.00 7.68   ? 591  LYS A C   1 
ATOM 2996  O O   . LYS A 1 591  ? 262.947 223.773 197.970 1.00 13.69  ? 591  LYS A O   1 
ATOM 2997  C CB  . LYS A 1 591  ? 262.733 225.300 195.347 1.00 6.01   ? 591  LYS A CB  1 
ATOM 2998  C CG  . LYS A 1 591  ? 261.578 224.611 194.647 1.00 5.75   ? 591  LYS A CG  1 
ATOM 2999  C CD  . LYS A 1 591  ? 261.945 224.238 193.220 1.00 2.98   ? 591  LYS A CD  1 
ATOM 3000  C CE  . LYS A 1 591  ? 260.793 223.541 192.517 1.00 1.17   ? 591  LYS A CE  1 
ATOM 3001  N NZ  . LYS A 1 591  ? 261.157 223.129 191.132 1.00 0.95   ? 591  LYS A NZ  1 
ATOM 3002  N N   . TYR A 1 592  ? 260.801 224.463 197.977 1.00 4.16   ? 592  TYR A N   1 
ATOM 3003  C CA  . TYR A 1 592  ? 260.279 223.329 198.732 1.00 1.17   ? 592  TYR A CA  1 
ATOM 3004  C C   . TYR A 1 592  ? 259.333 222.513 197.860 1.00 1.27   ? 592  TYR A C   1 
ATOM 3005  O O   . TYR A 1 592  ? 258.668 223.057 196.977 1.00 6.54   ? 592  TYR A O   1 
ATOM 3006  C CB  . TYR A 1 592  ? 259.533 223.796 199.984 1.00 1.55   ? 592  TYR A CB  1 
ATOM 3007  C CG  . TYR A 1 592  ? 260.391 224.355 201.103 1.00 0.10   ? 592  TYR A CG  1 
ATOM 3008  C CD1 . TYR A 1 592  ? 260.785 225.671 201.085 1.00 3.29   ? 592  TYR A CD1 1 
ATOM 3009  C CD2 . TYR A 1 592  ? 260.751 223.546 202.161 1.00 0.98   ? 592  TYR A CD2 1 
ATOM 3010  C CE1 . TYR A 1 592  ? 261.536 226.182 202.121 1.00 7.68   ? 592  TYR A CE1 1 
ATOM 3011  C CE2 . TYR A 1 592  ? 261.501 224.055 203.194 1.00 0.27   ? 592  TYR A CE2 1 
ATOM 3012  C CZ  . TYR A 1 592  ? 261.891 225.371 203.177 1.00 3.41   ? 592  TYR A CZ  1 
ATOM 3013  O OH  . TYR A 1 592  ? 262.637 225.886 204.217 1.00 12.21  ? 592  TYR A OH  1 
ATOM 3014  N N   . SER A 1 593  ? 259.255 221.215 198.122 1.00 1.42   ? 593  SER A N   1 
ATOM 3015  C CA  . SER A 1 593  ? 258.346 220.343 197.388 1.00 0.17   ? 593  SER A CA  1 
ATOM 3016  C C   . SER A 1 593  ? 257.392 219.617 198.330 1.00 0.27   ? 593  SER A C   1 
ATOM 3017  O O   . SER A 1 593  ? 257.791 219.165 199.405 1.00 4.79   ? 593  SER A O   1 
ATOM 3018  C CB  . SER A 1 593  ? 259.137 219.337 196.581 1.00 3.20   ? 593  SER A CB  1 
ATOM 3019  O OG  . SER A 1 593  ? 259.947 219.978 195.633 1.00 12.33  ? 593  SER A OG  1 
ATOM 3020  N N   . LEU A 1 594  ? 256.127 219.507 197.926 1.00 0.81   ? 594  LEU A N   1 
ATOM 3021  C CA  . LEU A 1 594  ? 255.114 218.840 198.744 1.00 0.39   ? 594  LEU A CA  1 
ATOM 3022  C C   . LEU A 1 594  ? 254.394 217.730 197.995 1.00 0.66   ? 594  LEU A C   1 
ATOM 3023  O O   . LEU A 1 594  ? 253.835 217.946 196.920 1.00 3.49   ? 594  LEU A O   1 
ATOM 3024  C CB  . LEU A 1 594  ? 254.083 219.863 199.245 1.00 0.36   ? 594  LEU A CB  1 
ATOM 3025  C CG  . LEU A 1 594  ? 252.864 219.297 200.011 1.00 0.04   ? 594  LEU A CG  1 
ATOM 3026  C CD1 . LEU A 1 594  ? 253.319 218.633 201.296 1.00 0.34   ? 594  LEU A CD1 1 
ATOM 3027  C CD2 . LEU A 1 594  ? 251.909 220.430 200.318 1.00 0.13   ? 594  LEU A CD2 1 
ATOM 3028  N N   . PHE A 1 595  ? 254.386 216.545 198.588 1.00 0.62   ? 595  PHE A N   1 
ATOM 3029  C CA  . PHE A 1 595  ? 253.686 215.397 198.028 1.00 0.38   ? 595  PHE A CA  1 
ATOM 3030  C C   . PHE A 1 595  ? 252.539 214.969 198.928 1.00 0.18   ? 595  PHE A C   1 
ATOM 3031  O O   . PHE A 1 595  ? 252.695 214.888 200.148 1.00 0.61   ? 595  PHE A O   1 
ATOM 3032  C CB  . PHE A 1 595  ? 254.647 214.231 197.848 1.00 0.93   ? 595  PHE A CB  1 
ATOM 3033  C CG  . PHE A 1 595  ? 253.994 212.974 197.414 1.00 0.98   ? 595  PHE A CG  1 
ATOM 3034  C CD1 . PHE A 1 595  ? 253.485 212.091 198.344 1.00 0.54   ? 595  PHE A CD1 1 
ATOM 3035  C CD2 . PHE A 1 595  ? 253.898 212.658 196.080 1.00 0.71   ? 595  PHE A CD2 1 
ATOM 3036  C CE1 . PHE A 1 595  ? 252.889 210.919 197.947 1.00 0.18   ? 595  PHE A CE1 1 
ATOM 3037  C CE2 . PHE A 1 595  ? 253.306 211.485 195.678 1.00 0.34   ? 595  PHE A CE2 1 
ATOM 3038  C CZ  . PHE A 1 595  ? 252.798 210.615 196.613 1.00 0.10   ? 595  PHE A CZ  1 
ATOM 3039  N N   . ALA A 1 596  ? 251.393 214.668 198.330 1.00 0.53   ? 596  ALA A N   1 
ATOM 3040  C CA  . ALA A 1 596  ? 250.246 214.201 199.096 1.00 0.17   ? 596  ALA A CA  1 
ATOM 3041  C C   . ALA A 1 596  ? 249.478 213.132 198.337 1.00 0.14   ? 596  ALA A C   1 
ATOM 3042  O O   . ALA A 1 596  ? 249.375 213.177 197.112 1.00 2.08   ? 596  ALA A O   1 
ATOM 3043  C CB  . ALA A 1 596  ? 249.323 215.364 199.417 1.00 0.12   ? 596  ALA A CB  1 
ATOM 3044  N N   . ALA A 1 597  ? 248.900 212.192 199.073 1.00 0.08   ? 597  ALA A N   1 
ATOM 3045  C CA  . ALA A 1 597  ? 248.066 211.163 198.467 1.00 0.04   ? 597  ALA A CA  1 
ATOM 3046  C C   . ALA A 1 597  ? 246.890 210.826 199.370 1.00 0.07   ? 597  ALA A C   1 
ATOM 3047  O O   . ALA A 1 597  ? 247.003 210.858 200.596 1.00 0.16   ? 597  ALA A O   1 
ATOM 3048  C CB  . ALA A 1 597  ? 248.885 209.919 198.181 1.00 0.04   ? 597  ALA A CB  1 
ATOM 3049  N N   . PHE A 1 598  ? 245.756 210.507 198.754 1.00 0.10   ? 598  PHE A N   1 
ATOM 3050  C CA  . PHE A 1 598  ? 244.534 210.204 199.493 1.00 0.07   ? 598  PHE A CA  1 
ATOM 3051  C C   . PHE A 1 598  ? 244.165 208.735 199.374 1.00 0.07   ? 598  PHE A C   1 
ATOM 3052  O O   . PHE A 1 598  ? 244.056 208.205 198.272 1.00 0.07   ? 598  PHE A O   1 
ATOM 3053  C CB  . PHE A 1 598  ? 243.381 211.060 198.974 1.00 0.05   ? 598  PHE A CB  1 
ATOM 3054  C CG  . PHE A 1 598  ? 243.538 212.529 199.223 1.00 0.03   ? 598  PHE A CG  1 
ATOM 3055  C CD1 . PHE A 1 598  ? 244.344 213.301 198.412 1.00 0.02   ? 598  PHE A CD1 1 
ATOM 3056  C CD2 . PHE A 1 598  ? 242.869 213.141 200.259 1.00 0.03   ? 598  PHE A CD2 1 
ATOM 3057  C CE1 . PHE A 1 598  ? 244.481 214.652 198.635 1.00 0.04   ? 598  PHE A CE1 1 
ATOM 3058  C CE2 . PHE A 1 598  ? 243.004 214.491 200.485 1.00 0.05   ? 598  PHE A CE2 1 
ATOM 3059  C CZ  . PHE A 1 598  ? 243.812 215.246 199.672 1.00 0.01   ? 598  PHE A CZ  1 
ATOM 3060  N N   . TYR A 1 599  ? 243.974 208.076 200.511 1.00 0.16   ? 599  TYR A N   1 
ATOM 3061  C CA  . TYR A 1 599  ? 243.664 206.651 200.518 1.00 0.05   ? 599  TYR A CA  1 
ATOM 3062  C C   . TYR A 1 599  ? 242.170 206.365 200.618 1.00 0.09   ? 599  TYR A C   1 
ATOM 3063  O O   . TYR A 1 599  ? 241.674 205.420 200.002 1.00 0.07   ? 599  TYR A O   1 
ATOM 3064  C CB  . TYR A 1 599  ? 244.423 205.960 201.651 1.00 0.08   ? 599  TYR A CB  1 
ATOM 3065  C CG  . TYR A 1 599  ? 245.870 205.688 201.313 1.00 0.20   ? 599  TYR A CG  1 
ATOM 3066  C CD1 . TYR A 1 599  ? 246.775 206.727 201.219 1.00 0.43   ? 599  TYR A CD1 1 
ATOM 3067  C CD2 . TYR A 1 599  ? 246.289 204.393 201.093 1.00 0.24   ? 599  TYR A CD2 1 
ATOM 3068  C CE1 . TYR A 1 599  ? 248.089 206.465 200.897 1.00 0.13   ? 599  TYR A CE1 1 
ATOM 3069  C CE2 . TYR A 1 599  ? 247.600 204.134 200.776 1.00 0.64   ? 599  TYR A CE2 1 
ATOM 3070  C CZ  . TYR A 1 599  ? 248.495 205.163 200.675 1.00 0.17   ? 599  TYR A CZ  1 
ATOM 3071  O OH  . TYR A 1 599  ? 249.802 204.902 200.356 1.00 5.50   ? 599  TYR A OH  1 
ATOM 3072  N N   . SER A 1 600  ? 241.448 207.171 201.391 1.00 0.19   ? 600  SER A N   1 
ATOM 3073  C CA  . SER A 1 600  ? 240.012 206.949 201.542 1.00 0.06   ? 600  SER A CA  1 
ATOM 3074  C C   . SER A 1 600  ? 239.261 208.173 202.048 1.00 0.06   ? 600  SER A C   1 
ATOM 3075  O O   . SER A 1 600  ? 239.850 209.098 202.609 1.00 0.20   ? 600  SER A O   1 
ATOM 3076  C CB  . SER A 1 600  ? 239.760 205.796 202.482 1.00 0.13   ? 600  SER A CB  1 
ATOM 3077  O OG  . SER A 1 600  ? 240.106 206.138 203.790 1.00 0.18   ? 600  SER A OG  1 
ATOM 3078  N N   . ALA A 1 601  ? 237.940 208.138 201.885 1.00 0.10   ? 601  ALA A N   1 
ATOM 3079  C CA  . ALA A 1 601  ? 237.033 209.131 202.452 1.00 0.08   ? 601  ALA A CA  1 
ATOM 3080  C C   . ALA A 1 601  ? 235.720 208.453 202.821 1.00 0.07   ? 601  ALA A C   1 
ATOM 3081  O O   . ALA A 1 601  ? 235.022 207.925 201.954 1.00 0.39   ? 601  ALA A O   1 
ATOM 3082  C CB  . ALA A 1 601  ? 236.793 210.262 201.468 1.00 0.17   ? 601  ALA A CB  1 
ATOM 3083  N N   . THR A 1 602  ? 235.408 208.433 204.113 1.00 0.23   ? 602  THR A N   1 
ATOM 3084  C CA  . THR A 1 602  ? 234.261 207.683 204.611 1.00 0.19   ? 602  THR A CA  1 
ATOM 3085  C C   . THR A 1 602  ? 233.407 208.457 205.607 1.00 0.25   ? 602  THR A C   1 
ATOM 3086  O O   . THR A 1 602  ? 233.708 209.599 205.954 1.00 1.72   ? 602  THR A O   1 
ATOM 3087  C CB  . THR A 1 602  ? 234.714 206.366 205.252 1.00 0.13   ? 602  THR A CB  1 
ATOM 3088  O OG1 . THR A 1 602  ? 233.565 205.562 205.537 1.00 3.14   ? 602  THR A OG1 1 
ATOM 3089  C CG2 . THR A 1 602  ? 235.481 206.631 206.532 1.00 1.35   ? 602  THR A CG2 1 
ATOM 3090  N N   . MET A 1 603  ? 232.331 207.817 206.051 1.00 0.66   ? 603  MET A N   1 
ATOM 3091  C CA  . MET A 1 603  ? 231.360 208.403 206.972 1.00 0.36   ? 603  MET A CA  1 
ATOM 3092  C C   . MET A 1 603  ? 230.713 209.667 206.434 1.00 0.98   ? 603  MET A C   1 
ATOM 3093  O O   . MET A 1 603  ? 230.501 210.622 207.178 1.00 3.02   ? 603  MET A O   1 
ATOM 3094  C CB  . MET A 1 603  ? 231.991 208.699 208.326 1.00 0.62   ? 603  MET A CB  1 
ATOM 3095  C CG  . MET A 1 603  ? 232.305 207.476 209.155 1.00 1.62   ? 603  MET A CG  1 
ATOM 3096  S SD  . MET A 1 603  ? 232.968 207.894 210.779 1.00 15.63  ? 603  MET A SD  1 
ATOM 3097  C CE  . MET A 1 603  ? 231.500 208.466 211.630 1.00 2.19   ? 603  MET A CE  1 
ATOM 3098  N N   . LEU A 1 604  ? 230.375 209.669 205.151 1.00 2.82   ? 604  LEU A N   1 
ATOM 3099  C CA  . LEU A 1 604  ? 229.696 210.814 204.565 1.00 2.45   ? 604  LEU A CA  1 
ATOM 3100  C C   . LEU A 1 604  ? 228.210 210.784 204.860 1.00 6.16   ? 604  LEU A C   1 
ATOM 3101  O O   . LEU A 1 604  ? 227.582 209.725 204.869 1.00 8.70   ? 604  LEU A O   1 
ATOM 3102  C CB  . LEU A 1 604  ? 229.895 210.853 203.044 1.00 0.89   ? 604  LEU A CB  1 
ATOM 3103  C CG  . LEU A 1 604  ? 231.314 211.095 202.537 1.00 0.39   ? 604  LEU A CG  1 
ATOM 3104  C CD1 . LEU A 1 604  ? 231.355 210.855 201.045 1.00 0.15   ? 604  LEU A CD1 1 
ATOM 3105  C CD2 . LEU A 1 604  ? 231.723 212.521 202.846 1.00 1.29   ? 604  LEU A CD2 1 
ATOM 3106  N N   . GLN A 1 605  ? 227.650 211.962 205.067 1.00 11.38  ? 605  GLN A N   1 
ATOM 3107  C CA  . GLN A 1 605  ? 226.218 212.141 205.220 1.00 13.19  ? 605  GLN A CA  1 
ATOM 3108  C C   . GLN A 1 605  ? 225.804 213.409 204.491 1.00 24.91  ? 605  GLN A C   1 
ATOM 3109  O O   . GLN A 1 605  ? 226.616 214.316 204.319 1.00 29.47  ? 605  GLN A O   1 
ATOM 3110  C CB  . GLN A 1 605  ? 225.832 212.219 206.697 1.00 17.63  ? 605  GLN A CB  1 
ATOM 3111  C CG  . GLN A 1 605  ? 226.130 210.956 207.484 1.00 15.62  ? 605  GLN A CG  1 
ATOM 3112  C CD  . GLN A 1 605  ? 225.605 211.014 208.903 1.00 14.46  ? 605  GLN A CD  1 
ATOM 3113  O OE1 . GLN A 1 605  ? 226.325 211.365 209.839 1.00 16.12  ? 605  GLN A OE1 1 
ATOM 3114  N NE2 . GLN A 1 605  ? 224.338 210.665 209.073 1.00 19.64  ? 605  GLN A NE2 1 
ATOM 3115  N N   . ASP A 1 606  ? 224.548 213.487 204.080 1.00 22.21  ? 606  ASP A N   1 
ATOM 3116  C CA  . ASP A 1 606  ? 224.040 214.706 203.461 1.00 27.17  ? 606  ASP A CA  1 
ATOM 3117  C C   . ASP A 1 606  ? 224.869 215.147 202.258 1.00 27.69  ? 606  ASP A C   1 
ATOM 3118  O O   . ASP A 1 606  ? 225.228 216.318 202.142 1.00 32.05  ? 606  ASP A O   1 
ATOM 3119  C CB  . ASP A 1 606  ? 224.008 215.839 204.487 1.00 29.67  ? 606  ASP A CB  1 
ATOM 3120  C CG  . ASP A 1 606  ? 223.189 215.497 205.718 1.00 37.76  ? 606  ASP A CG  1 
ATOM 3121  O OD1 . ASP A 1 606  ? 222.158 214.879 205.572 1.00 32.24  ? 606  ASP A OD1 1 
ATOM 3122  O OD2 . ASP A 1 606  ? 223.603 215.852 206.800 1.00 31.14  ? 606  ASP A OD2 1 
ATOM 3123  N N   . VAL A 1 607  ? 225.166 214.214 201.362 1.00 28.33  ? 607  VAL A N   1 
ATOM 3124  C CA  . VAL A 1 607  ? 225.909 214.544 200.152 1.00 28.21  ? 607  VAL A CA  1 
ATOM 3125  C C   . VAL A 1 607  ? 224.971 214.796 198.981 1.00 35.75  ? 607  VAL A C   1 
ATOM 3126  O O   . VAL A 1 607  ? 224.277 213.888 198.528 1.00 35.64  ? 607  VAL A O   1 
ATOM 3127  C CB  . VAL A 1 607  ? 226.875 213.407 199.791 1.00 31.50  ? 607  VAL A CB  1 
ATOM 3128  C CG1 . VAL A 1 607  ? 227.605 213.733 198.493 1.00 34.33  ? 607  VAL A CG1 1 
ATOM 3129  C CG2 . VAL A 1 607  ? 227.863 213.213 200.923 1.00 26.51  ? 607  VAL A CG2 1 
ATOM 3130  N N   . ASP A 1 608  ? 224.947 216.038 198.505 1.00 35.77  ? 608  ASP A N   1 
ATOM 3131  C CA  . ASP A 1 608  ? 224.046 216.441 197.432 1.00 31.25  ? 608  ASP A CA  1 
ATOM 3132  C C   . ASP A 1 608  ? 224.727 216.532 196.068 1.00 33.34  ? 608  ASP A C   1 
ATOM 3133  O O   . ASP A 1 608  ? 224.073 216.395 195.036 1.00 36.65  ? 608  ASP A O   1 
ATOM 3134  C CB  . ASP A 1 608  ? 223.401 217.781 197.768 1.00 37.23  ? 608  ASP A CB  1 
ATOM 3135  C CG  . ASP A 1 608  ? 222.554 217.713 199.021 1.00 45.07  ? 608  ASP A CG  1 
ATOM 3136  O OD1 . ASP A 1 608  ? 221.734 216.830 199.115 1.00 43.05  ? 608  ASP A OD1 1 
ATOM 3137  O OD2 . ASP A 1 608  ? 222.731 218.546 199.876 1.00 48.76  ? 608  ASP A OD2 1 
ATOM 3138  N N   . ASP A 1 609  ? 226.031 216.795 196.059 1.00 29.63  ? 609  ASP A N   1 
ATOM 3139  C CA  . ASP A 1 609  ? 226.747 217.005 194.803 1.00 23.44  ? 609  ASP A CA  1 
ATOM 3140  C C   . ASP A 1 609  ? 228.108 216.319 194.801 1.00 25.88  ? 609  ASP A C   1 
ATOM 3141  O O   . ASP A 1 609  ? 228.491 215.676 195.777 1.00 30.60  ? 609  ASP A O   1 
ATOM 3142  C CB  . ASP A 1 609  ? 226.924 218.503 194.546 1.00 32.55  ? 609  ASP A CB  1 
ATOM 3143  C CG  . ASP A 1 609  ? 227.076 218.864 193.068 1.00 45.14  ? 609  ASP A CG  1 
ATOM 3144  O OD1 . ASP A 1 609  ? 227.197 217.970 192.258 1.00 38.69  ? 609  ASP A OD1 1 
ATOM 3145  O OD2 . ASP A 1 609  ? 227.072 220.036 192.763 1.00 48.81  ? 609  ASP A OD2 1 
ATOM 3146  N N   . ALA A 1 610  ? 228.831 216.451 193.693 1.00 20.10  ? 610  ALA A N   1 
ATOM 3147  C CA  . ALA A 1 610  ? 230.144 215.832 193.541 1.00 14.51  ? 610  ALA A CA  1 
ATOM 3148  C C   . ALA A 1 610  ? 231.155 216.443 194.502 1.00 19.09  ? 610  ALA A C   1 
ATOM 3149  O O   . ALA A 1 610  ? 231.120 217.642 194.787 1.00 24.22  ? 610  ALA A O   1 
ATOM 3150  C CB  . ALA A 1 610  ? 230.631 215.975 192.114 1.00 16.42  ? 610  ALA A CB  1 
ATOM 3151  N N   . ILE A 1 611  ? 232.057 215.608 195.003 1.00 16.41  ? 611  ILE A N   1 
ATOM 3152  C CA  . ILE A 1 611  ? 233.046 216.035 195.987 1.00 11.34  ? 611  ILE A CA  1 
ATOM 3153  C C   . ILE A 1 611  ? 234.474 215.969 195.467 1.00 11.39  ? 611  ILE A C   1 
ATOM 3154  O O   . ILE A 1 611  ? 234.878 214.979 194.859 1.00 13.31  ? 611  ILE A O   1 
ATOM 3155  C CB  . ILE A 1 611  ? 232.942 215.174 197.258 1.00 15.26  ? 611  ILE A CB  1 
ATOM 3156  C CG1 . ILE A 1 611  ? 231.577 215.370 197.910 1.00 15.40  ? 611  ILE A CG1 1 
ATOM 3157  C CG2 . ILE A 1 611  ? 234.063 215.532 198.235 1.00 17.48  ? 611  ILE A CG2 1 
ATOM 3158  C CD1 . ILE A 1 611  ? 231.244 214.316 198.942 1.00 15.19  ? 611  ILE A CD1 1 
ATOM 3159  N N   . GLN A 1 612  ? 235.242 217.019 195.742 1.00 11.36  ? 612  GLN A N   1 
ATOM 3160  C CA  . GLN A 1 612  ? 236.674 217.036 195.453 1.00 6.21   ? 612  GLN A CA  1 
ATOM 3161  C C   . GLN A 1 612  ? 237.432 217.658 196.617 1.00 3.93   ? 612  GLN A C   1 
ATOM 3162  O O   . GLN A 1 612  ? 236.879 218.472 197.356 1.00 9.53   ? 612  GLN A O   1 
ATOM 3163  C CB  . GLN A 1 612  ? 236.988 217.812 194.175 1.00 9.56   ? 612  GLN A CB  1 
ATOM 3164  C CG  . GLN A 1 612  ? 236.880 219.316 194.318 1.00 10.14  ? 612  GLN A CG  1 
ATOM 3165  C CD  . GLN A 1 612  ? 237.322 220.066 193.070 1.00 12.88  ? 612  GLN A CD  1 
ATOM 3166  O OE1 . GLN A 1 612  ? 236.963 221.235 192.884 1.00 15.69  ? 612  GLN A OE1 1 
ATOM 3167  N NE2 . GLN A 1 612  ? 238.102 219.414 192.211 1.00 10.70  ? 612  GLN A NE2 1 
ATOM 3168  N N   . PHE A 1 613  ? 238.700 217.293 196.774 1.00 4.92   ? 613  PHE A N   1 
ATOM 3169  C CA  . PHE A 1 613  ? 239.517 217.868 197.838 1.00 0.49   ? 613  PHE A CA  1 
ATOM 3170  C C   . PHE A 1 613  ? 240.604 218.786 197.290 1.00 1.05   ? 613  PHE A C   1 
ATOM 3171  O O   . PHE A 1 613  ? 241.187 218.519 196.238 1.00 6.23   ? 613  PHE A O   1 
ATOM 3172  C CB  . PHE A 1 613  ? 240.143 216.761 198.683 1.00 0.20   ? 613  PHE A CB  1 
ATOM 3173  C CG  . PHE A 1 613  ? 239.139 215.974 199.478 1.00 0.12   ? 613  PHE A CG  1 
ATOM 3174  C CD1 . PHE A 1 613  ? 238.728 216.407 200.723 1.00 0.39   ? 613  PHE A CD1 1 
ATOM 3175  C CD2 . PHE A 1 613  ? 238.604 214.801 198.980 1.00 0.16   ? 613  PHE A CD2 1 
ATOM 3176  C CE1 . PHE A 1 613  ? 237.805 215.685 201.452 1.00 0.15   ? 613  PHE A CE1 1 
ATOM 3177  C CE2 . PHE A 1 613  ? 237.682 214.079 199.707 1.00 0.06   ? 613  PHE A CE2 1 
ATOM 3178  C CZ  . PHE A 1 613  ? 237.283 214.522 200.943 1.00 0.04   ? 613  PHE A CZ  1 
ATOM 3179  N N   . GLU A 1 614  ? 240.871 219.868 198.016 1.00 0.81   ? 614  GLU A N   1 
ATOM 3180  C CA  . GLU A 1 614  ? 241.880 220.850 197.628 1.00 1.43   ? 614  GLU A CA  1 
ATOM 3181  C C   . GLU A 1 614  ? 242.998 220.950 198.656 1.00 0.52   ? 614  GLU A C   1 
ATOM 3182  O O   . GLU A 1 614  ? 242.742 221.049 199.856 1.00 1.46   ? 614  GLU A O   1 
ATOM 3183  C CB  . GLU A 1 614  ? 241.230 222.224 197.450 1.00 1.67   ? 614  GLU A CB  1 
ATOM 3184  C CG  . GLU A 1 614  ? 242.190 223.349 197.074 1.00 2.08   ? 614  GLU A CG  1 
ATOM 3185  C CD  . GLU A 1 614  ? 241.514 224.696 197.007 1.00 14.11  ? 614  GLU A CD  1 
ATOM 3186  O OE1 . GLU A 1 614  ? 240.935 225.090 197.995 1.00 8.08   ? 614  GLU A OE1 1 
ATOM 3187  O OE2 . GLU A 1 614  ? 241.573 225.333 195.976 1.00 24.67  ? 614  GLU A OE2 1 
ATOM 3188  N N   . VAL A 1 615  ? 244.241 220.946 198.181 1.00 1.69   ? 615  VAL A N   1 
ATOM 3189  C CA  . VAL A 1 615  ? 245.402 221.076 199.056 1.00 0.34   ? 615  VAL A CA  1 
ATOM 3190  C C   . VAL A 1 615  ? 246.172 222.345 198.737 1.00 1.05   ? 615  VAL A C   1 
ATOM 3191  O O   . VAL A 1 615  ? 246.519 222.590 197.584 1.00 8.32   ? 615  VAL A O   1 
ATOM 3192  C CB  . VAL A 1 615  ? 246.337 219.864 198.895 1.00 0.08   ? 615  VAL A CB  1 
ATOM 3193  C CG1 . VAL A 1 615  ? 247.548 220.013 199.794 1.00 0.50   ? 615  VAL A CG1 1 
ATOM 3194  C CG2 . VAL A 1 615  ? 245.582 218.595 199.228 1.00 0.47   ? 615  VAL A CG2 1 
ATOM 3195  N N   . SER A 1 616  ? 246.451 223.149 199.756 1.00 0.67   ? 616  SER A N   1 
ATOM 3196  C CA  . SER A 1 616  ? 247.194 224.383 199.539 1.00 1.94   ? 616  SER A CA  1 
ATOM 3197  C C   . SER A 1 616  ? 248.121 224.722 200.697 1.00 1.25   ? 616  SER A C   1 
ATOM 3198  O O   . SER A 1 616  ? 247.880 224.341 201.844 1.00 3.98   ? 616  SER A O   1 
ATOM 3199  C CB  . SER A 1 616  ? 246.232 225.532 199.320 1.00 7.03   ? 616  SER A CB  1 
ATOM 3200  O OG  . SER A 1 616  ? 245.464 225.771 200.466 1.00 2.27   ? 616  SER A OG  1 
ATOM 3201  N N   . ILE A 1 617  ? 249.176 225.467 200.386 1.00 3.02   ? 617  ILE A N   1 
ATOM 3202  C CA  . ILE A 1 617  ? 250.083 226.003 201.395 1.00 1.56   ? 617  ILE A CA  1 
ATOM 3203  C C   . ILE A 1 617  ? 250.304 227.483 201.139 1.00 3.37   ? 617  ILE A C   1 
ATOM 3204  O O   . ILE A 1 617  ? 250.603 227.884 200.016 1.00 6.46   ? 617  ILE A O   1 
ATOM 3205  C CB  . ILE A 1 617  ? 251.425 225.245 201.404 1.00 0.77   ? 617  ILE A CB  1 
ATOM 3206  C CG1 . ILE A 1 617  ? 252.329 225.806 202.517 1.00 1.41   ? 617  ILE A CG1 1 
ATOM 3207  C CG2 . ILE A 1 617  ? 252.106 225.339 200.042 1.00 1.90   ? 617  ILE A CG2 1 
ATOM 3208  C CD1 . ILE A 1 617  ? 253.493 224.906 202.879 1.00 0.45   ? 617  ILE A CD1 1 
ATOM 3209  N N   . GLY A 1 618  ? 250.144 228.306 202.162 1.00 4.07   ? 618  GLY A N   1 
ATOM 3210  C CA  . GLY A 1 618  ? 250.263 229.737 201.943 1.00 4.17   ? 618  GLY A CA  1 
ATOM 3211  C C   . GLY A 1 618  ? 249.205 230.151 200.936 1.00 5.22   ? 618  GLY A C   1 
ATOM 3212  O O   . GLY A 1 618  ? 248.026 229.852 201.112 1.00 11.50  ? 618  GLY A O   1 
ATOM 3213  N N   . ASN A 1 619  ? 249.624 230.824 199.872 1.00 6.89   ? 619  ASN A N   1 
ATOM 3214  C CA  . ASN A 1 619  ? 248.690 231.222 198.829 1.00 6.89   ? 619  ASN A CA  1 
ATOM 3215  C C   . ASN A 1 619  ? 248.920 230.431 197.543 1.00 7.74   ? 619  ASN A C   1 
ATOM 3216  O O   . ASN A 1 619  ? 248.529 230.863 196.460 1.00 12.91  ? 619  ASN A O   1 
ATOM 3217  C CB  . ASN A 1 619  ? 248.776 232.710 198.566 1.00 9.57   ? 619  ASN A CB  1 
ATOM 3218  C CG  . ASN A 1 619  ? 247.549 233.235 197.885 1.00 10.60  ? 619  ASN A CG  1 
ATOM 3219  O OD1 . ASN A 1 619  ? 246.429 232.803 198.175 1.00 17.28  ? 619  ASN A OD1 1 
ATOM 3220  N ND2 . ASN A 1 619  ? 247.733 234.163 196.985 1.00 17.70  ? 619  ASN A ND2 1 
ATOM 3221  N N   . TYR A 1 620  ? 249.543 229.264 197.668 1.00 8.80   ? 620  TYR A N   1 
ATOM 3222  C CA  . TYR A 1 620  ? 249.775 228.393 196.521 1.00 7.75   ? 620  TYR A CA  1 
ATOM 3223  C C   . TYR A 1 620  ? 248.730 227.289 196.452 1.00 9.32   ? 620  TYR A C   1 
ATOM 3224  O O   . TYR A 1 620  ? 248.448 226.627 197.449 1.00 12.11  ? 620  TYR A O   1 
ATOM 3225  C CB  . TYR A 1 620  ? 251.157 227.747 196.602 1.00 5.56   ? 620  TYR A CB  1 
ATOM 3226  C CG  . TYR A 1 620  ? 252.321 228.687 196.442 1.00 2.09   ? 620  TYR A CG  1 
ATOM 3227  C CD1 . TYR A 1 620  ? 252.847 229.325 197.543 1.00 3.89   ? 620  TYR A CD1 1 
ATOM 3228  C CD2 . TYR A 1 620  ? 252.875 228.892 195.200 1.00 2.70   ? 620  TYR A CD2 1 
ATOM 3229  C CE1 . TYR A 1 620  ? 253.922 230.169 197.399 1.00 1.16   ? 620  TYR A CE1 1 
ATOM 3230  C CE2 . TYR A 1 620  ? 253.950 229.734 195.057 1.00 1.75   ? 620  TYR A CE2 1 
ATOM 3231  C CZ  . TYR A 1 620  ? 254.472 230.368 196.150 1.00 0.32   ? 620  TYR A CZ  1 
ATOM 3232  O OH  . TYR A 1 620  ? 255.547 231.208 196.006 1.00 4.38   ? 620  TYR A OH  1 
ATOM 3233  N N   . GLY A 1 621  ? 248.200 227.045 195.261 1.00 15.15  ? 621  GLY A N   1 
ATOM 3234  C CA  . GLY A 1 621  ? 247.280 225.929 195.055 1.00 15.74  ? 621  GLY A CA  1 
ATOM 3235  C C   . GLY A 1 621  ? 245.808 226.311 195.197 1.00 17.08  ? 621  GLY A C   1 
ATOM 3236  O O   . GLY A 1 621  ? 244.933 225.453 195.099 1.00 20.51  ? 621  GLY A O   1 
ATOM 3237  N N   . ASN A 1 622  ? 245.531 227.593 195.402 1.00 21.00  ? 622  ASN A N   1 
ATOM 3238  C CA  . ASN A 1 622  ? 244.153 228.060 195.535 1.00 19.86  ? 622  ASN A CA  1 
ATOM 3239  C C   . ASN A 1 622  ? 243.530 228.257 194.162 1.00 27.69  ? 622  ASN A C   1 
ATOM 3240  O O   . ASN A 1 622  ? 243.897 229.178 193.435 1.00 35.93  ? 622  ASN A O   1 
ATOM 3241  C CB  . ASN A 1 622  ? 244.104 229.347 196.330 1.00 21.20  ? 622  ASN A CB  1 
ATOM 3242  C CG  . ASN A 1 622  ? 242.710 229.833 196.561 1.00 27.28  ? 622  ASN A CG  1 
ATOM 3243  O OD1 . ASN A 1 622  ? 241.796 229.568 195.769 1.00 31.85  ? 622  ASN A OD1 1 
ATOM 3244  N ND2 . ASN A 1 622  ? 242.521 230.545 197.642 1.00 29.88  ? 622  ASN A ND2 1 
ATOM 3245  N N   . LYS A 1 623  ? 242.615 227.367 193.791 1.00 30.08  ? 623  LYS A N   1 
ATOM 3246  C CA  . LYS A 1 623  ? 242.109 227.331 192.420 1.00 32.61  ? 623  LYS A CA  1 
ATOM 3247  C C   . LYS A 1 623  ? 241.284 228.558 192.046 1.00 28.93  ? 623  LYS A C   1 
ATOM 3248  O O   . LYS A 1 623  ? 241.061 228.820 190.865 1.00 36.57  ? 623  LYS A O   1 
ATOM 3249  C CB  . LYS A 1 623  ? 241.278 226.070 192.172 1.00 31.34  ? 623  LYS A CB  1 
ATOM 3250  C CG  . LYS A 1 623  ? 239.894 226.075 192.796 1.00 30.50  ? 623  LYS A CG  1 
ATOM 3251  C CD  . LYS A 1 623  ? 239.092 224.862 192.345 1.00 27.17  ? 623  LYS A CD  1 
ATOM 3252  C CE  . LYS A 1 623  ? 237.635 224.987 192.745 1.00 31.74  ? 623  LYS A CE  1 
ATOM 3253  N NZ  . LYS A 1 623  ? 236.800 223.897 192.165 1.00 26.86  ? 623  LYS A NZ  1 
ATOM 3254  N N   . PHE A 1 624  ? 240.805 229.293 193.038 1.00 31.36  ? 624  PHE A N   1 
ATOM 3255  C CA  . PHE A 1 624  ? 239.944 230.440 192.770 1.00 33.54  ? 624  PHE A CA  1 
ATOM 3256  C C   . PHE A 1 624  ? 240.743 231.676 192.375 1.00 37.73  ? 624  PHE A C   1 
ATOM 3257  O O   . PHE A 1 624  ? 240.199 232.612 191.790 1.00 39.47  ? 624  PHE A O   1 
ATOM 3258  C CB  . PHE A 1 624  ? 239.076 230.754 193.987 1.00 33.66  ? 624  PHE A CB  1 
ATOM 3259  C CG  . PHE A 1 624  ? 237.990 229.750 194.224 1.00 31.84  ? 624  PHE A CG  1 
ATOM 3260  C CD1 . PHE A 1 624  ? 236.747 229.906 193.646 1.00 28.53  ? 624  PHE A CD1 1 
ATOM 3261  C CD2 . PHE A 1 624  ? 238.212 228.648 195.029 1.00 34.92  ? 624  PHE A CD2 1 
ATOM 3262  C CE1 . PHE A 1 624  ? 235.748 228.984 193.864 1.00 32.46  ? 624  PHE A CE1 1 
ATOM 3263  C CE2 . PHE A 1 624  ? 237.213 227.723 195.250 1.00 32.24  ? 624  PHE A CE2 1 
ATOM 3264  C CZ  . PHE A 1 624  ? 235.982 227.890 194.667 1.00 30.85  ? 624  PHE A CZ  1 
ATOM 3265  N N   . ASP A 1 625  ? 242.030 231.686 192.708 1.00 42.86  ? 625  ASP A N   1 
ATOM 3266  C CA  . ASP A 1 625  ? 242.898 232.816 192.393 1.00 41.74  ? 625  ASP A CA  1 
ATOM 3267  C C   . ASP A 1 625  ? 244.150 232.335 191.677 1.00 46.08  ? 625  ASP A C   1 
ATOM 3268  O O   . ASP A 1 625  ? 245.208 232.958 191.759 1.00 52.17  ? 625  ASP A O   1 
ATOM 3269  C CB  . ASP A 1 625  ? 243.279 233.579 193.663 1.00 46.95  ? 625  ASP A CB  1 
ATOM 3270  C CG  . ASP A 1 625  ? 243.812 234.982 193.382 1.00 58.99  ? 625  ASP A CG  1 
ATOM 3271  O OD1 . ASP A 1 625  ? 243.432 235.558 192.387 1.00 59.54  ? 625  ASP A OD1 1 
ATOM 3272  O OD2 . ASP A 1 625  ? 244.588 235.470 194.169 1.00 54.91  ? 625  ASP A OD2 1 
ATOM 3273  N N   . MET A 1 626  ? 244.024 231.203 190.997 1.00 48.78  ? 626  MET A N   1 
ATOM 3274  C CA  . MET A 1 626  ? 245.140 230.583 190.297 1.00 55.15  ? 626  MET A CA  1 
ATOM 3275  C C   . MET A 1 626  ? 245.290 231.144 188.894 1.00 60.45  ? 626  MET A C   1 
ATOM 3276  O O   . MET A 1 626  ? 244.304 231.499 188.247 1.00 57.88  ? 626  MET A O   1 
ATOM 3277  C CB  . MET A 1 626  ? 244.951 229.069 190.257 1.00 54.34  ? 626  MET A CB  1 
ATOM 3278  C CG  . MET A 1 626  ? 246.122 228.290 189.675 1.00 56.13  ? 626  MET A CG  1 
ATOM 3279  S SD  . MET A 1 626  ? 245.905 226.508 189.825 1.00 63.90  ? 626  MET A SD  1 
ATOM 3280  C CE  . MET A 1 626  ? 246.158 226.268 191.584 1.00 35.06  ? 626  MET A CE  1 
ATOM 3281  N N   . THR A 1 627  ? 246.528 231.212 188.422 1.00 55.67  ? 627  THR A N   1 
ATOM 3282  C CA  . THR A 1 627  ? 246.808 231.702 187.083 1.00 62.43  ? 627  THR A CA  1 
ATOM 3283  C C   . THR A 1 627  ? 246.871 230.551 186.091 1.00 68.45  ? 627  THR A C   1 
ATOM 3284  O O   . THR A 1 627  ? 245.885 230.244 185.421 1.00 66.36  ? 627  THR A O   1 
ATOM 3285  C CB  . THR A 1 627  ? 248.133 232.484 187.053 1.00 68.91  ? 627  THR A CB  1 
ATOM 3286  O OG1 . THR A 1 627  ? 249.195 231.640 187.519 1.00 70.03  ? 627  THR A OG1 1 
ATOM 3287  C CG2 . THR A 1 627  ? 248.037 233.709 187.946 1.00 70.17  ? 627  THR A CG2 1 
ATOM 3288  N N   . CYS A 1 628  ? 248.026 229.906 186.003 1.00 69.58  ? 628  CYS A N   1 
ATOM 3289  C CA  . CYS A 1 628  ? 248.176 228.769 185.108 1.00 69.26  ? 628  CYS A CA  1 
ATOM 3290  C C   . CYS A 1 628  ? 249.230 227.788 185.591 1.00 59.16  ? 628  CYS A C   1 
ATOM 3291  O O   . CYS A 1 628  ? 250.398 228.141 185.750 1.00 62.95  ? 628  CYS A O   1 
ATOM 3292  C CB  . CYS A 1 628  ? 248.550 229.244 183.706 1.00 75.26  ? 628  CYS A CB  1 
ATOM 3293  S SG  . CYS A 1 628  ? 248.734 227.910 182.504 1.00 96.05  ? 628  CYS A SG  1 
ATOM 3294  N N   . LEU A 1 629  ? 248.815 226.544 185.788 1.00 56.71  ? 629  LEU A N   1 
ATOM 3295  C CA  . LEU A 1 629  ? 249.731 225.472 186.142 1.00 56.29  ? 629  LEU A CA  1 
ATOM 3296  C C   . LEU A 1 629  ? 249.377 224.219 185.351 1.00 56.52  ? 629  LEU A C   1 
ATOM 3297  O O   . LEU A 1 629  ? 248.198 223.942 185.143 1.00 60.44  ? 629  LEU A O   1 
ATOM 3298  C CB  . LEU A 1 629  ? 249.651 225.174 187.644 1.00 56.64  ? 629  LEU A CB  1 
ATOM 3299  C CG  . LEU A 1 629  ? 250.084 226.304 188.587 1.00 61.48  ? 629  LEU A CG  1 
ATOM 3300  C CD1 . LEU A 1 629  ? 249.728 225.922 190.014 1.00 60.60  ? 629  LEU A CD1 1 
ATOM 3301  C CD2 . LEU A 1 629  ? 251.585 226.536 188.452 1.00 66.12  ? 629  LEU A CD2 1 
ATOM 3302  N N   . PRO A 1 630  ? 250.375 223.450 184.911 1.00 50.74  ? 630  PRO A N   1 
ATOM 3303  C CA  . PRO A 1 630  ? 250.247 222.184 184.213 1.00 50.53  ? 630  PRO A CA  1 
ATOM 3304  C C   . PRO A 1 630  ? 249.712 221.070 185.108 1.00 53.08  ? 630  PRO A C   1 
ATOM 3305  O O   . PRO A 1 630  ? 249.186 220.075 184.614 1.00 56.14  ? 630  PRO A O   1 
ATOM 3306  C CB  . PRO A 1 630  ? 251.687 221.909 183.768 1.00 63.12  ? 630  PRO A CB  1 
ATOM 3307  C CG  . PRO A 1 630  ? 252.549 222.661 184.760 1.00 62.58  ? 630  PRO A CG  1 
ATOM 3308  C CD  . PRO A 1 630  ? 251.748 223.891 185.129 1.00 57.33  ? 630  PRO A CD  1 
ATOM 3309  N N   . LEU A 1 631  ? 249.844 221.238 186.421 1.00 50.29  ? 631  LEU A N   1 
ATOM 3310  C CA  . LEU A 1 631  ? 249.384 220.232 187.373 1.00 39.95  ? 631  LEU A CA  1 
ATOM 3311  C C   . LEU A 1 631  ? 248.332 220.806 188.317 1.00 39.36  ? 631  LEU A C   1 
ATOM 3312  O O   . LEU A 1 631  ? 248.434 221.953 188.751 1.00 42.76  ? 631  LEU A O   1 
ATOM 3313  C CB  . LEU A 1 631  ? 250.570 219.693 188.177 1.00 38.59  ? 631  LEU A CB  1 
ATOM 3314  C CG  . LEU A 1 631  ? 251.719 219.082 187.352 1.00 45.98  ? 631  LEU A CG  1 
ATOM 3315  C CD1 . LEU A 1 631  ? 252.879 218.761 188.276 1.00 41.98  ? 631  LEU A CD1 1 
ATOM 3316  C CD2 . LEU A 1 631  ? 251.233 217.823 186.643 1.00 44.76  ? 631  LEU A CD2 1 
ATOM 3317  N N   . ALA A 1 632  ? 247.320 220.003 188.626 1.00 33.29  ? 632  ALA A N   1 
ATOM 3318  C CA  . ALA A 1 632  ? 246.225 220.428 189.492 1.00 24.43  ? 632  ALA A CA  1 
ATOM 3319  C C   . ALA A 1 632  ? 246.607 220.374 190.965 1.00 23.16  ? 632  ALA A C   1 
ATOM 3320  O O   . ALA A 1 632  ? 247.424 219.553 191.379 1.00 25.30  ? 632  ALA A O   1 
ATOM 3321  C CB  . ALA A 1 632  ? 245.004 219.557 189.250 1.00 27.68  ? 632  ALA A CB  1 
ATOM 3322  N N   . SER A 1 633  ? 245.964 221.224 191.763 1.00 19.63  ? 633  SER A N   1 
ATOM 3323  C CA  . SER A 1 633  ? 246.109 221.202 193.215 1.00 14.90  ? 633  SER A CA  1 
ATOM 3324  C C   . SER A 1 633  ? 244.941 220.469 193.862 1.00 15.11  ? 633  SER A C   1 
ATOM 3325  O O   . SER A 1 633  ? 244.835 220.407 195.088 1.00 13.50  ? 633  SER A O   1 
ATOM 3326  C CB  . SER A 1 633  ? 246.168 222.609 193.758 1.00 13.68  ? 633  SER A CB  1 
ATOM 3327  O OG  . SER A 1 633  ? 244.953 223.266 193.553 1.00 19.44  ? 633  SER A OG  1 
ATOM 3328  N N   . THR A 1 634  ? 244.045 219.946 193.029 1.00 17.00  ? 634  THR A N   1 
ATOM 3329  C CA  . THR A 1 634  ? 242.828 219.303 193.506 1.00 9.15   ? 634  THR A CA  1 
ATOM 3330  C C   . THR A 1 634  ? 242.648 217.908 192.934 1.00 8.27   ? 634  THR A C   1 
ATOM 3331  O O   . THR A 1 634  ? 243.205 217.574 191.889 1.00 14.98  ? 634  THR A O   1 
ATOM 3332  C CB  . THR A 1 634  ? 241.593 220.132 193.128 1.00 12.19  ? 634  THR A CB  1 
ATOM 3333  O OG1 . THR A 1 634  ? 241.459 220.153 191.701 1.00 14.67  ? 634  THR A OG1 1 
ATOM 3334  C CG2 . THR A 1 634  ? 241.730 221.551 193.635 1.00 18.22  ? 634  THR A CG2 1 
ATOM 3335  N N   . THR A 1 635  ? 241.821 217.114 193.600 1.00 6.12   ? 635  THR A N   1 
ATOM 3336  C CA  . THR A 1 635  ? 241.454 215.791 193.114 1.00 5.54   ? 635  THR A CA  1 
ATOM 3337  C C   . THR A 1 635  ? 240.275 215.889 192.157 1.00 5.57   ? 635  THR A C   1 
ATOM 3338  O O   . THR A 1 635  ? 239.637 216.937 192.050 1.00 10.30  ? 635  THR A O   1 
ATOM 3339  C CB  . THR A 1 635  ? 241.092 214.845 194.273 1.00 2.31   ? 635  THR A CB  1 
ATOM 3340  O OG1 . THR A 1 635  ? 239.886 215.300 194.899 1.00 8.03   ? 635  THR A OG1 1 
ATOM 3341  C CG2 . THR A 1 635  ? 242.210 214.814 195.300 1.00 1.49   ? 635  THR A CG2 1 
ATOM 3342  N N   . GLN A 1 636  ? 239.982 214.797 191.466 1.00 5.44   ? 636  GLN A N   1 
ATOM 3343  C CA  . GLN A 1 636  ? 238.864 214.767 190.533 1.00 4.81   ? 636  GLN A CA  1 
ATOM 3344  C C   . GLN A 1 636  ? 237.544 214.576 191.263 1.00 12.04  ? 636  GLN A C   1 
ATOM 3345  O O   . GLN A 1 636  ? 237.507 214.003 192.351 1.00 12.73  ? 636  GLN A O   1 
ATOM 3346  C CB  . GLN A 1 636  ? 239.049 213.653 189.506 1.00 5.00   ? 636  GLN A CB  1 
ATOM 3347  C CG  . GLN A 1 636  ? 240.257 213.829 188.625 1.00 2.84   ? 636  GLN A CG  1 
ATOM 3348  C CD  . GLN A 1 636  ? 240.179 215.093 187.806 1.00 11.75  ? 636  GLN A CD  1 
ATOM 3349  O OE1 . GLN A 1 636  ? 239.199 215.323 187.093 1.00 0.05   ? 636  GLN A OE1 1 
ATOM 3350  N NE2 . GLN A 1 636  ? 241.207 215.926 187.903 1.00 0.06   ? 636  GLN A NE2 1 
ATOM 3351  N N   . TYR A 1 637  ? 236.464 215.048 190.650 1.00 11.52  ? 637  TYR A N   1 
ATOM 3352  C CA  . TYR A 1 637  ? 235.126 214.901 191.207 1.00 8.74   ? 637  TYR A CA  1 
ATOM 3353  C C   . TYR A 1 637  ? 234.657 213.456 191.192 1.00 8.98   ? 637  TYR A C   1 
ATOM 3354  O O   . TYR A 1 637  ? 234.863 212.739 190.213 1.00 11.35  ? 637  TYR A O   1 
ATOM 3355  C CB  . TYR A 1 637  ? 234.136 215.749 190.421 1.00 10.12  ? 637  TYR A CB  1 
ATOM 3356  C CG  . TYR A 1 637  ? 234.138 217.199 190.774 1.00 11.44  ? 637  TYR A CG  1 
ATOM 3357  C CD1 . TYR A 1 637  ? 233.696 217.605 192.012 1.00 14.00  ? 637  TYR A CD1 1 
ATOM 3358  C CD2 . TYR A 1 637  ? 234.560 218.126 189.857 1.00 10.56  ? 637  TYR A CD2 1 
ATOM 3359  C CE1 . TYR A 1 637  ? 233.675 218.940 192.331 1.00 15.64  ? 637  TYR A CE1 1 
ATOM 3360  C CE2 . TYR A 1 637  ? 234.540 219.461 190.173 1.00 9.88   ? 637  TYR A CE2 1 
ATOM 3361  C CZ  . TYR A 1 637  ? 234.099 219.867 191.404 1.00 11.83  ? 637  TYR A CZ  1 
ATOM 3362  O OH  . TYR A 1 637  ? 234.078 221.200 191.715 1.00 15.38  ? 637  TYR A OH  1 
ATOM 3363  N N   . SER A 1 638  ? 233.984 213.044 192.261 1.00 11.81  ? 638  SER A N   1 
ATOM 3364  C CA  . SER A 1 638  ? 233.422 211.702 192.335 1.00 7.68   ? 638  SER A CA  1 
ATOM 3365  C C   . SER A 1 638  ? 232.083 211.680 193.060 1.00 7.57   ? 638  SER A C   1 
ATOM 3366  O O   . SER A 1 638  ? 231.727 212.624 193.768 1.00 12.93  ? 638  SER A O   1 
ATOM 3367  C CB  . SER A 1 638  ? 234.392 210.772 193.027 1.00 2.66   ? 638  SER A CB  1 
ATOM 3368  O OG  . SER A 1 638  ? 234.561 211.136 194.366 1.00 12.08  ? 638  SER A OG  1 
ATOM 3369  N N   . ARG A 1 639  ? 231.338 210.590 192.873 1.00 6.42   ? 639  ARG A N   1 
ATOM 3370  C CA  . ARG A 1 639  ? 230.021 210.424 193.479 1.00 5.55   ? 639  ARG A CA  1 
ATOM 3371  C C   . ARG A 1 639  ? 230.044 209.397 194.604 1.00 3.95   ? 639  ARG A C   1 
ATOM 3372  O O   . ARG A 1 639  ? 230.760 208.400 194.529 1.00 8.97   ? 639  ARG A O   1 
ATOM 3373  C CB  . ARG A 1 639  ? 229.009 209.988 192.434 1.00 9.09   ? 639  ARG A CB  1 
ATOM 3374  C CG  . ARG A 1 639  ? 228.697 211.025 191.367 1.00 11.35  ? 639  ARG A CG  1 
ATOM 3375  C CD  . ARG A 1 639  ? 227.668 210.549 190.410 1.00 16.01  ? 639  ARG A CD  1 
ATOM 3376  N NE  . ARG A 1 639  ? 227.427 211.519 189.352 1.00 7.51   ? 639  ARG A NE  1 
ATOM 3377  C CZ  . ARG A 1 639  ? 226.633 211.309 188.283 1.00 23.08  ? 639  ARG A CZ  1 
ATOM 3378  N NH1 . ARG A 1 639  ? 226.014 210.157 188.142 1.00 22.51  ? 639  ARG A NH1 1 
ATOM 3379  N NH2 . ARG A 1 639  ? 226.476 212.261 187.381 1.00 29.56  ? 639  ARG A NH2 1 
ATOM 3380  N N   . ALA A 1 640  ? 229.265 209.655 195.650 1.00 3.43   ? 640  ALA A N   1 
ATOM 3381  C CA  . ALA A 1 640  ? 229.204 208.774 196.810 1.00 0.73   ? 640  ALA A CA  1 
ATOM 3382  C C   . ALA A 1 640  ? 228.236 207.619 196.594 1.00 1.01   ? 640  ALA A C   1 
ATOM 3383  O O   . ALA A 1 640  ? 227.264 207.739 195.847 1.00 10.65  ? 640  ALA A O   1 
ATOM 3384  C CB  . ALA A 1 640  ? 228.802 209.564 198.040 1.00 0.82   ? 640  ALA A CB  1 
ATOM 3385  N N   . VAL A 1 641  ? 228.491 206.512 197.290 1.00 0.33   ? 641  VAL A N   1 
ATOM 3386  C CA  . VAL A 1 641  ? 227.607 205.350 197.272 1.00 0.13   ? 641  VAL A CA  1 
ATOM 3387  C C   . VAL A 1 641  ? 227.214 204.927 198.688 1.00 0.33   ? 641  VAL A C   1 
ATOM 3388  O O   . VAL A 1 641  ? 227.891 205.274 199.655 1.00 1.65   ? 641  VAL A O   1 
ATOM 3389  C CB  . VAL A 1 641  ? 228.282 204.178 196.545 1.00 0.11   ? 641  VAL A CB  1 
ATOM 3390  C CG1 . VAL A 1 641  ? 228.550 204.545 195.107 1.00 2.08   ? 641  VAL A CG1 1 
ATOM 3391  C CG2 . VAL A 1 641  ? 229.572 203.840 197.240 1.00 1.07   ? 641  VAL A CG2 1 
ATOM 3392  N N   . PHE A 1 642  ? 226.106 204.196 198.803 1.00 0.90   ? 642  PHE A N   1 
ATOM 3393  C CA  . PHE A 1 642  ? 225.550 203.786 200.097 1.00 0.86   ? 642  PHE A CA  1 
ATOM 3394  C C   . PHE A 1 642  ? 226.150 202.475 200.596 1.00 1.58   ? 642  PHE A C   1 
ATOM 3395  O O   . PHE A 1 642  ? 226.279 201.520 199.836 1.00 6.57   ? 642  PHE A O   1 
ATOM 3396  C CB  . PHE A 1 642  ? 224.031 203.650 199.971 1.00 1.40   ? 642  PHE A CB  1 
ATOM 3397  C CG  . PHE A 1 642  ? 223.295 203.408 201.253 1.00 2.00   ? 642  PHE A CG  1 
ATOM 3398  C CD1 . PHE A 1 642  ? 223.456 204.250 202.331 1.00 2.87   ? 642  PHE A CD1 1 
ATOM 3399  C CD2 . PHE A 1 642  ? 222.418 202.351 201.370 1.00 5.80   ? 642  PHE A CD2 1 
ATOM 3400  C CE1 . PHE A 1 642  ? 222.765 204.038 203.496 1.00 2.17   ? 642  PHE A CE1 1 
ATOM 3401  C CE2 . PHE A 1 642  ? 221.724 202.139 202.534 1.00 6.64   ? 642  PHE A CE2 1 
ATOM 3402  C CZ  . PHE A 1 642  ? 221.899 202.983 203.599 1.00 3.67   ? 642  PHE A CZ  1 
ATOM 3403  N N   . ASP A 1 643  ? 226.505 202.427 201.883 1.00 3.54   ? 643  ASP A N   1 
ATOM 3404  C CA  . ASP A 1 643  ? 227.142 201.244 202.466 1.00 2.74   ? 643  ASP A CA  1 
ATOM 3405  C C   . ASP A 1 643  ? 226.140 200.157 202.847 1.00 9.18   ? 643  ASP A C   1 
ATOM 3406  O O   . ASP A 1 643  ? 226.527 199.094 203.330 1.00 19.20  ? 643  ASP A O   1 
ATOM 3407  C CB  . ASP A 1 643  ? 227.955 201.627 203.705 1.00 2.02   ? 643  ASP A CB  1 
ATOM 3408  C CG  . ASP A 1 643  ? 227.083 202.094 204.873 1.00 1.95   ? 643  ASP A CG  1 
ATOM 3409  O OD1 . ASP A 1 643  ? 225.888 201.983 204.774 1.00 6.57   ? 643  ASP A OD1 1 
ATOM 3410  O OD2 . ASP A 1 643  ? 227.611 202.554 205.855 1.00 4.22   ? 643  ASP A OD2 1 
ATOM 3411  N N   . GLY A 1 644  ? 224.858 200.411 202.609 1.00 10.26  ? 644  GLY A N   1 
ATOM 3412  C CA  . GLY A 1 644  ? 223.816 199.419 202.858 1.00 12.79  ? 644  GLY A CA  1 
ATOM 3413  C C   . GLY A 1 644  ? 223.274 199.455 204.280 1.00 11.54  ? 644  GLY A C   1 
ATOM 3414  O O   . GLY A 1 644  ? 222.409 198.655 204.636 1.00 17.47  ? 644  GLY A O   1 
ATOM 3415  N N   . CYS A 1 645  ? 223.783 200.368 205.093 1.00 8.58   ? 645  CYS A N   1 
ATOM 3416  C CA  . CYS A 1 645  ? 223.360 200.461 206.481 1.00 5.20   ? 645  CYS A CA  1 
ATOM 3417  C C   . CYS A 1 645  ? 223.026 201.881 206.913 1.00 3.28   ? 645  CYS A C   1 
ATOM 3418  O O   . CYS A 1 645  ? 221.942 202.129 207.440 1.00 6.75   ? 645  CYS A O   1 
ATOM 3419  C CB  . CYS A 1 645  ? 224.437 199.911 207.403 1.00 8.05   ? 645  CYS A CB  1 
ATOM 3420  S SG  . CYS A 1 645  ? 224.002 199.977 209.146 1.00 16.13  ? 645  CYS A SG  1 
ATOM 3421  N N   . HIS A 1 646  ? 223.983 202.797 206.772 1.00 4.49   ? 646  HIS A N   1 
ATOM 3422  C CA  . HIS A 1 646  ? 223.795 204.136 207.324 1.00 0.47   ? 646  HIS A CA  1 
ATOM 3423  C C   . HIS A 1 646  ? 224.613 205.225 206.616 1.00 0.68   ? 646  HIS A C   1 
ATOM 3424  O O   . HIS A 1 646  ? 224.132 206.344 206.445 1.00 0.73   ? 646  HIS A O   1 
ATOM 3425  C CB  . HIS A 1 646  ? 224.132 204.132 208.816 1.00 0.51   ? 646  HIS A CB  1 
ATOM 3426  C CG  . HIS A 1 646  ? 223.604 205.303 209.561 1.00 0.12   ? 646  HIS A CG  1 
ATOM 3427  N ND1 . HIS A 1 646  ? 222.277 205.433 209.888 1.00 0.12   ? 646  HIS A ND1 1 
ATOM 3428  C CD2 . HIS A 1 646  ? 224.217 206.397 210.047 1.00 0.70   ? 646  HIS A CD2 1 
ATOM 3429  C CE1 . HIS A 1 646  ? 222.100 206.557 210.547 1.00 0.02   ? 646  HIS A CE1 1 
ATOM 3430  N NE2 . HIS A 1 646  ? 223.260 207.160 210.658 1.00 0.09   ? 646  HIS A NE2 1 
ATOM 3431  N N   . TYR A 1 647  ? 225.866 204.923 206.264 1.00 0.91   ? 647  TYR A N   1 
ATOM 3432  C CA  . TYR A 1 647  ? 226.792 205.946 205.771 1.00 0.35   ? 647  TYR A CA  1 
ATOM 3433  C C   . TYR A 1 647  ? 227.077 205.839 204.275 1.00 0.42   ? 647  TYR A C   1 
ATOM 3434  O O   . TYR A 1 647  ? 226.894 204.786 203.667 1.00 1.19   ? 647  TYR A O   1 
ATOM 3435  C CB  . TYR A 1 647  ? 228.117 205.875 206.525 1.00 0.81   ? 647  TYR A CB  1 
ATOM 3436  C CG  . TYR A 1 647  ? 228.026 206.180 207.996 1.00 0.47   ? 647  TYR A CG  1 
ATOM 3437  C CD1 . TYR A 1 647  ? 227.943 207.487 208.431 1.00 2.31   ? 647  TYR A CD1 1 
ATOM 3438  C CD2 . TYR A 1 647  ? 228.037 205.150 208.908 1.00 0.45   ? 647  TYR A CD2 1 
ATOM 3439  C CE1 . TYR A 1 647  ? 227.872 207.760 209.779 1.00 1.06   ? 647  TYR A CE1 1 
ATOM 3440  C CE2 . TYR A 1 647  ? 227.966 205.420 210.252 1.00 0.50   ? 647  TYR A CE2 1 
ATOM 3441  C CZ  . TYR A 1 647  ? 227.884 206.729 210.686 1.00 0.76   ? 647  TYR A CZ  1 
ATOM 3442  O OH  . TYR A 1 647  ? 227.816 206.992 212.032 1.00 1.78   ? 647  TYR A OH  1 
ATOM 3443  N N   . TYR A 1 648  ? 227.557 206.939 203.698 1.00 0.36   ? 648  TYR A N   1 
ATOM 3444  C CA  . TYR A 1 648  ? 227.986 206.977 202.303 1.00 0.32   ? 648  TYR A CA  1 
ATOM 3445  C C   . TYR A 1 648  ? 229.508 207.125 202.211 1.00 0.11   ? 648  TYR A C   1 
ATOM 3446  O O   . TYR A 1 648  ? 230.144 207.633 203.134 1.00 3.67   ? 648  TYR A O   1 
ATOM 3447  C CB  . TYR A 1 648  ? 227.301 208.128 201.566 1.00 0.40   ? 648  TYR A CB  1 
ATOM 3448  C CG  . TYR A 1 648  ? 225.807 208.002 201.465 1.00 0.16   ? 648  TYR A CG  1 
ATOM 3449  C CD1 . TYR A 1 648  ? 225.007 208.458 202.486 1.00 0.38   ? 648  TYR A CD1 1 
ATOM 3450  C CD2 . TYR A 1 648  ? 225.240 207.439 200.350 1.00 0.63   ? 648  TYR A CD2 1 
ATOM 3451  C CE1 . TYR A 1 648  ? 223.641 208.347 202.394 1.00 0.08   ? 648  TYR A CE1 1 
ATOM 3452  C CE2 . TYR A 1 648  ? 223.873 207.326 200.256 1.00 4.55   ? 648  TYR A CE2 1 
ATOM 3453  C CZ  . TYR A 1 648  ? 223.075 207.778 201.274 1.00 2.74   ? 648  TYR A CZ  1 
ATOM 3454  O OH  . TYR A 1 648  ? 221.706 207.662 201.185 1.00 15.63  ? 648  TYR A OH  1 
ATOM 3455  N N   . TYR A 1 649  ? 230.097 206.679 201.102 1.00 0.59   ? 649  TYR A N   1 
ATOM 3456  C CA  . TYR A 1 649  ? 231.547 206.785 200.925 1.00 0.06   ? 649  TYR A CA  1 
ATOM 3457  C C   . TYR A 1 649  ? 231.956 206.958 199.461 1.00 0.04   ? 649  TYR A C   1 
ATOM 3458  O O   . TYR A 1 649  ? 231.171 206.687 198.553 1.00 0.06   ? 649  TYR A O   1 
ATOM 3459  C CB  . TYR A 1 649  ? 232.231 205.559 201.512 1.00 0.05   ? 649  TYR A CB  1 
ATOM 3460  C CG  . TYR A 1 649  ? 231.949 204.290 200.770 1.00 0.04   ? 649  TYR A CG  1 
ATOM 3461  C CD1 . TYR A 1 649  ? 230.829 203.556 201.063 1.00 0.12   ? 649  TYR A CD1 1 
ATOM 3462  C CD2 . TYR A 1 649  ? 232.822 203.859 199.798 1.00 18.70  ? 649  TYR A CD2 1 
ATOM 3463  C CE1 . TYR A 1 649  ? 230.584 202.385 200.387 1.00 0.91   ? 649  TYR A CE1 1 
ATOM 3464  C CE2 . TYR A 1 649  ? 232.578 202.693 199.123 1.00 0.04   ? 649  TYR A CE2 1 
ATOM 3465  C CZ  . TYR A 1 649  ? 231.457 201.955 199.420 1.00 0.14   ? 649  TYR A CZ  1 
ATOM 3466  O OH  . TYR A 1 649  ? 231.218 200.784 198.745 1.00 0.95   ? 649  TYR A OH  1 
ATOM 3467  N N   . LEU A 1 650  ? 233.194 207.412 199.233 1.00 6.03   ? 650  LEU A N   1 
ATOM 3468  C CA  . LEU A 1 650  ? 233.710 207.578 197.871 1.00 4.08   ? 650  LEU A CA  1 
ATOM 3469  C C   . LEU A 1 650  ? 234.506 206.347 197.420 1.00 3.02   ? 650  LEU A C   1 
ATOM 3470  O O   . LEU A 1 650  ? 235.510 205.997 198.039 1.00 2.16   ? 650  LEU A O   1 
ATOM 3471  C CB  . LEU A 1 650  ? 234.612 208.813 197.779 1.00 7.17   ? 650  LEU A CB  1 
ATOM 3472  C CG  . LEU A 1 650  ? 233.980 210.147 198.164 1.00 4.12   ? 650  LEU A CG  1 
ATOM 3473  C CD1 . LEU A 1 650  ? 235.014 211.249 198.015 1.00 5.23   ? 650  LEU A CD1 1 
ATOM 3474  C CD2 . LEU A 1 650  ? 232.774 210.421 197.282 1.00 2.71   ? 650  LEU A CD2 1 
ATOM 3475  N N   . PRO A 1 651  ? 234.088 205.693 196.335 1.00 0.01   ? 651  PRO A N   1 
ATOM 3476  C CA  . PRO A 1 651  ? 234.596 204.440 195.816 1.00 0.04   ? 651  PRO A CA  1 
ATOM 3477  C C   . PRO A 1 651  ? 235.893 204.589 195.029 1.00 0.27   ? 651  PRO A C   1 
ATOM 3478  O O   . PRO A 1 651  ? 235.917 204.348 193.823 1.00 1.10   ? 651  PRO A O   1 
ATOM 3479  C CB  . PRO A 1 651  ? 233.454 203.999 194.906 1.00 0.03   ? 651  PRO A CB  1 
ATOM 3480  C CG  . PRO A 1 651  ? 232.886 205.289 194.390 1.00 0.03   ? 651  PRO A CG  1 
ATOM 3481  C CD  . PRO A 1 651  ? 232.990 206.253 195.554 1.00 1.36   ? 651  PRO A CD  1 
ATOM 3482  N N   . TRP A 1 652  ? 236.970 204.978 195.705 1.00 7.68   ? 652  TRP A N   1 
ATOM 3483  C CA  . TRP A 1 652  ? 238.262 205.132 195.038 1.00 7.08   ? 652  TRP A CA  1 
ATOM 3484  C C   . TRP A 1 652  ? 238.912 203.789 194.703 1.00 5.38   ? 652  TRP A C   1 
ATOM 3485  O O   . TRP A 1 652  ? 239.675 203.683 193.743 1.00 2.30   ? 652  TRP A O   1 
ATOM 3486  C CB  . TRP A 1 652  ? 239.210 205.973 195.893 1.00 3.07   ? 652  TRP A CB  1 
ATOM 3487  C CG  . TRP A 1 652  ? 238.912 207.446 195.851 1.00 8.04   ? 652  TRP A CG  1 
ATOM 3488  C CD1 . TRP A 1 652  ? 238.281 208.123 194.856 1.00 5.02   ? 652  TRP A CD1 1 
ATOM 3489  C CD2 . TRP A 1 652  ? 239.233 208.430 196.853 1.00 7.06   ? 652  TRP A CD2 1 
ATOM 3490  N NE1 . TRP A 1 652  ? 238.193 209.446 195.170 1.00 9.02   ? 652  TRP A NE1 1 
ATOM 3491  C CE2 . TRP A 1 652  ? 238.769 209.651 196.388 1.00 6.34   ? 652  TRP A CE2 1 
ATOM 3492  C CE3 . TRP A 1 652  ? 239.869 208.372 198.081 1.00 8.14   ? 652  TRP A CE3 1 
ATOM 3493  C CZ2 . TRP A 1 652  ? 238.915 210.812 197.113 1.00 8.02   ? 652  TRP A CZ2 1 
ATOM 3494  C CZ3 . TRP A 1 652  ? 240.014 209.537 198.809 1.00 6.17   ? 652  TRP A CZ3 1 
ATOM 3495  C CH2 . TRP A 1 652  ? 239.551 210.724 198.335 1.00 9.12   ? 652  TRP A CH2 1 
ATOM 3496  N N   . GLY A 1 653  ? 238.586 202.757 195.467 1.00 0.50   ? 653  GLY A N   1 
ATOM 3497  C CA  . GLY A 1 653  ? 239.103 201.419 195.197 1.00 0.68   ? 653  GLY A CA  1 
ATOM 3498  C C   . GLY A 1 653  ? 240.619 201.332 195.322 1.00 1.72   ? 653  GLY A C   1 
ATOM 3499  O O   . GLY A 1 653  ? 241.197 201.789 196.308 1.00 1.72   ? 653  GLY A O   1 
ATOM 3500  N N   . ASN A 1 654  ? 241.259 200.726 194.321 1.00 1.98   ? 654  ASN A N   1 
ATOM 3501  C CA  . ASN A 1 654  ? 242.701 200.505 194.349 1.00 1.60   ? 654  ASN A CA  1 
ATOM 3502  C C   . ASN A 1 654  ? 243.477 201.565 193.579 1.00 1.35   ? 654  ASN A C   1 
ATOM 3503  O O   . ASN A 1 654  ? 244.668 201.396 193.314 1.00 10.46  ? 654  ASN A O   1 
ATOM 3504  C CB  . ASN A 1 654  ? 243.045 199.128 193.814 1.00 5.85   ? 654  ASN A CB  1 
ATOM 3505  C CG  . ASN A 1 654  ? 242.735 198.983 192.368 1.00 8.22   ? 654  ASN A CG  1 
ATOM 3506  O OD1 . ASN A 1 654  ? 241.687 199.446 191.904 1.00 10.76  ? 654  ASN A OD1 1 
ATOM 3507  N ND2 . ASN A 1 654  ? 243.620 198.359 191.634 1.00 13.07  ? 654  ASN A ND2 1 
ATOM 3508  N N   . VAL A 1 655  ? 242.813 202.658 193.225 1.00 1.27   ? 655  VAL A N   1 
ATOM 3509  C CA  . VAL A 1 655  ? 243.494 203.762 192.564 1.00 0.60   ? 655  VAL A CA  1 
ATOM 3510  C C   . VAL A 1 655  ? 243.404 205.019 193.415 1.00 0.43   ? 655  VAL A C   1 
ATOM 3511  O O   . VAL A 1 655  ? 242.316 205.522 193.683 1.00 1.95   ? 655  VAL A O   1 
ATOM 3512  C CB  . VAL A 1 655  ? 242.887 204.021 191.180 1.00 0.42   ? 655  VAL A CB  1 
ATOM 3513  C CG1 . VAL A 1 655  ? 243.611 205.169 190.506 1.00 0.73   ? 655  VAL A CG1 1 
ATOM 3514  C CG2 . VAL A 1 655  ? 242.991 202.762 190.346 1.00 0.60   ? 655  VAL A CG2 1 
ATOM 3515  N N   . LYS A 1 656  ? 244.547 205.513 193.863 1.00 0.27   ? 656  LYS A N   1 
ATOM 3516  C CA  . LYS A 1 656  ? 244.564 206.634 194.788 1.00 0.08   ? 656  LYS A CA  1 
ATOM 3517  C C   . LYS A 1 656  ? 244.988 207.930 194.092 1.00 0.06   ? 656  LYS A C   1 
ATOM 3518  O O   . LYS A 1 656  ? 245.986 207.940 193.372 1.00 4.39   ? 656  LYS A O   1 
ATOM 3519  C CB  . LYS A 1 656  ? 245.518 206.332 195.939 1.00 0.19   ? 656  LYS A CB  1 
ATOM 3520  C CG  . LYS A 1 656  ? 245.372 204.931 196.547 1.00 0.10   ? 656  LYS A CG  1 
ATOM 3521  C CD  . LYS A 1 656  ? 243.963 204.663 197.051 1.00 0.17   ? 656  LYS A CD  1 
ATOM 3522  C CE  . LYS A 1 656  ? 243.932 203.454 197.980 1.00 0.51   ? 656  LYS A CE  1 
ATOM 3523  N NZ  . LYS A 1 656  ? 242.555 203.148 198.447 1.00 0.49   ? 656  LYS A NZ  1 
ATOM 3524  N N   . PRO A 1 657  ? 244.252 209.029 194.286 1.00 7.31   ? 657  PRO A N   1 
ATOM 3525  C CA  . PRO A 1 657  ? 244.578 210.381 193.862 1.00 5.24   ? 657  PRO A CA  1 
ATOM 3526  C C   . PRO A 1 657  ? 245.897 210.876 194.447 1.00 3.43   ? 657  PRO A C   1 
ATOM 3527  O O   . PRO A 1 657  ? 246.193 210.639 195.619 1.00 9.37   ? 657  PRO A O   1 
ATOM 3528  C CB  . PRO A 1 657  ? 243.401 211.187 194.414 1.00 7.64   ? 657  PRO A CB  1 
ATOM 3529  C CG  . PRO A 1 657  ? 242.281 210.197 194.529 1.00 9.43   ? 657  PRO A CG  1 
ATOM 3530  C CD  . PRO A 1 657  ? 242.943 208.896 194.901 1.00 9.12   ? 657  PRO A CD  1 
ATOM 3531  N N   . VAL A 1 658  ? 246.675 211.583 193.627 1.00 0.36   ? 658  VAL A N   1 
ATOM 3532  C CA  . VAL A 1 658  ? 247.957 212.148 194.043 1.00 0.07   ? 658  VAL A CA  1 
ATOM 3533  C C   . VAL A 1 658  ? 248.064 213.629 193.691 1.00 0.38   ? 658  VAL A C   1 
ATOM 3534  O O   . VAL A 1 658  ? 247.697 214.042 192.593 1.00 10.61  ? 658  VAL A O   1 
ATOM 3535  C CB  . VAL A 1 658  ? 249.113 211.379 193.389 1.00 0.14   ? 658  VAL A CB  1 
ATOM 3536  C CG1 . VAL A 1 658  ? 250.440 212.005 193.766 1.00 1.28   ? 658  VAL A CG1 1 
ATOM 3537  C CG2 . VAL A 1 658  ? 249.070 209.932 193.835 1.00 0.36   ? 658  VAL A CG2 1 
ATOM 3538  N N   . VAL A 1 659  ? 248.559 214.428 194.629 1.00 0.32   ? 659  VAL A N   1 
ATOM 3539  C CA  . VAL A 1 659  ? 248.719 215.864 194.416 1.00 0.29   ? 659  VAL A CA  1 
ATOM 3540  C C   . VAL A 1 659  ? 250.155 216.317 194.680 1.00 0.55   ? 659  VAL A C   1 
ATOM 3541  O O   . VAL A 1 659  ? 250.740 215.977 195.707 1.00 0.62   ? 659  VAL A O   1 
ATOM 3542  C CB  . VAL A 1 659  ? 247.748 216.647 195.324 1.00 0.35   ? 659  VAL A CB  1 
ATOM 3543  C CG1 . VAL A 1 659  ? 247.937 218.144 195.139 1.00 1.23   ? 659  VAL A CG1 1 
ATOM 3544  C CG2 . VAL A 1 659  ? 246.319 216.256 194.991 1.00 0.35   ? 659  VAL A CG2 1 
ATOM 3545  N N   . VAL A 1 660  ? 250.722 217.087 193.749 1.00 0.47   ? 660  VAL A N   1 
ATOM 3546  C CA  . VAL A 1 660  ? 252.080 217.609 193.910 1.00 0.74   ? 660  VAL A CA  1 
ATOM 3547  C C   . VAL A 1 660  ? 252.141 219.131 193.762 1.00 1.40   ? 660  VAL A C   1 
ATOM 3548  O O   . VAL A 1 660  ? 251.668 219.683 192.770 1.00 5.22   ? 660  VAL A O   1 
ATOM 3549  C CB  . VAL A 1 660  ? 253.020 216.955 192.884 1.00 1.34   ? 660  VAL A CB  1 
ATOM 3550  C CG1 . VAL A 1 660  ? 254.426 217.503 193.037 1.00 2.13   ? 660  VAL A CG1 1 
ATOM 3551  C CG2 . VAL A 1 660  ? 253.013 215.453 193.085 1.00 1.87   ? 660  VAL A CG2 1 
ATOM 3552  N N   . LEU A 1 661  ? 252.733 219.799 194.750 1.00 1.18   ? 661  LEU A N   1 
ATOM 3553  C CA  . LEU A 1 661  ? 252.880 221.256 194.742 1.00 1.49   ? 661  LEU A CA  1 
ATOM 3554  C C   . LEU A 1 661  ? 254.327 221.695 194.938 1.00 0.67   ? 661  LEU A C   1 
ATOM 3555  O O   . LEU A 1 661  ? 255.144 220.950 195.479 1.00 5.03   ? 661  LEU A O   1 
ATOM 3556  C CB  . LEU A 1 661  ? 252.024 221.895 195.841 1.00 1.67   ? 661  LEU A CB  1 
ATOM 3557  C CG  . LEU A 1 661  ? 250.523 221.658 195.760 1.00 1.38   ? 661  LEU A CG  1 
ATOM 3558  C CD1 . LEU A 1 661  ? 249.868 222.191 197.020 1.00 1.21   ? 661  LEU A CD1 1 
ATOM 3559  C CD2 . LEU A 1 661  ? 249.961 222.355 194.535 1.00 6.38   ? 661  LEU A CD2 1 
ATOM 3560  N N   . SER A 1 662  ? 254.630 222.927 194.530 1.00 1.21   ? 662  SER A N   1 
ATOM 3561  C CA  . SER A 1 662  ? 255.939 223.528 194.782 1.00 1.78   ? 662  SER A CA  1 
ATOM 3562  C C   . SER A 1 662  ? 255.794 224.974 195.246 1.00 3.19   ? 662  SER A C   1 
ATOM 3563  O O   . SER A 1 662  ? 254.863 225.671 194.843 1.00 9.11   ? 662  SER A O   1 
ATOM 3564  C CB  . SER A 1 662  ? 256.782 223.480 193.530 1.00 6.55   ? 662  SER A CB  1 
ATOM 3565  O OG  . SER A 1 662  ? 256.215 224.265 192.518 1.00 15.09  ? 662  SER A OG  1 
ATOM 3566  N N   . SER A 1 663  ? 256.711 225.422 196.101 1.00 3.88   ? 663  SER A N   1 
ATOM 3567  C CA  . SER A 1 663  ? 256.656 226.781 196.640 1.00 2.09   ? 663  SER A CA  1 
ATOM 3568  C C   . SER A 1 663  ? 258.016 227.266 197.127 1.00 2.42   ? 663  SER A C   1 
ATOM 3569  O O   . SER A 1 663  ? 258.958 226.484 197.236 1.00 8.20   ? 663  SER A O   1 
ATOM 3570  C CB  . SER A 1 663  ? 255.658 226.849 197.775 1.00 2.94   ? 663  SER A CB  1 
ATOM 3571  O OG  . SER A 1 663  ? 256.094 226.103 198.877 1.00 3.88   ? 663  SER A OG  1 
ATOM 3572  N N   . TYR A 1 664  ? 258.115 228.562 197.419 1.00 2.69   ? 664  TYR A N   1 
ATOM 3573  C CA  . TYR A 1 664  ? 259.356 229.147 197.917 1.00 4.46   ? 664  TYR A CA  1 
ATOM 3574  C C   . TYR A 1 664  ? 259.182 229.785 199.287 1.00 6.52   ? 664  TYR A C   1 
ATOM 3575  O O   . TYR A 1 664  ? 258.234 230.537 199.513 1.00 10.35  ? 664  TYR A O   1 
ATOM 3576  C CB  . TYR A 1 664  ? 259.879 230.189 196.936 1.00 5.26   ? 664  TYR A CB  1 
ATOM 3577  C CG  . TYR A 1 664  ? 260.368 229.613 195.651 1.00 3.03   ? 664  TYR A CG  1 
ATOM 3578  C CD1 . TYR A 1 664  ? 259.486 229.360 194.626 1.00 2.41   ? 664  TYR A CD1 1 
ATOM 3579  C CD2 . TYR A 1 664  ? 261.709 229.336 195.495 1.00 7.49   ? 664  TYR A CD2 1 
ATOM 3580  C CE1 . TYR A 1 664  ? 259.944 228.827 193.445 1.00 2.51   ? 664  TYR A CE1 1 
ATOM 3581  C CE2 . TYR A 1 664  ? 262.168 228.807 194.315 1.00 2.82   ? 664  TYR A CE2 1 
ATOM 3582  C CZ  . TYR A 1 664  ? 261.292 228.551 193.294 1.00 1.65   ? 664  TYR A CZ  1 
ATOM 3583  O OH  . TYR A 1 664  ? 261.750 228.021 192.113 1.00 3.16   ? 664  TYR A OH  1 
ATOM 3584  N N   . TRP A 1 665  ? 260.116 229.501 200.191 1.00 9.05   ? 665  TRP A N   1 
ATOM 3585  C CA  . TRP A 1 665  ? 260.069 230.045 201.547 1.00 8.31   ? 665  TRP A CA  1 
ATOM 3586  C C   . TRP A 1 665  ? 261.467 230.151 202.133 1.00 12.23  ? 665  TRP A C   1 
ATOM 3587  O O   . TRP A 1 665  ? 262.446 229.754 201.502 1.00 17.46  ? 665  TRP A O   1 
ATOM 3588  C CB  . TRP A 1 665  ? 259.226 229.157 202.472 1.00 8.60   ? 665  TRP A CB  1 
ATOM 3589  C CG  . TRP A 1 665  ? 257.883 228.817 201.932 1.00 4.18   ? 665  TRP A CG  1 
ATOM 3590  C CD1 . TRP A 1 665  ? 257.536 227.666 201.298 1.00 3.56   ? 665  TRP A CD1 1 
ATOM 3591  C CD2 . TRP A 1 665  ? 256.696 229.626 201.968 1.00 3.66   ? 665  TRP A CD2 1 
ATOM 3592  N NE1 . TRP A 1 665  ? 256.224 227.708 200.935 1.00 1.36   ? 665  TRP A NE1 1 
ATOM 3593  C CE2 . TRP A 1 665  ? 255.695 228.904 201.329 1.00 2.08   ? 665  TRP A CE2 1 
ATOM 3594  C CE3 . TRP A 1 665  ? 256.413 230.890 202.466 1.00 5.82   ? 665  TRP A CE3 1 
ATOM 3595  C CZ2 . TRP A 1 665  ? 254.422 229.401 201.183 1.00 2.08   ? 665  TRP A CZ2 1 
ATOM 3596  C CZ3 . TRP A 1 665  ? 255.137 231.391 202.316 1.00 4.83   ? 665  TRP A CZ3 1 
ATOM 3597  C CH2 . TRP A 1 665  ? 254.169 230.668 201.687 1.00 3.35   ? 665  TRP A CH2 1 
ATOM 3598  N N   . GLU A 1 666  ? 261.556 230.664 203.353 1.00 13.13  ? 666  GLU A N   1 
ATOM 3599  C CA  . GLU A 1 666  ? 262.827 230.791 204.049 1.00 11.92  ? 666  GLU A CA  1 
ATOM 3600  C C   . GLU A 1 666  ? 263.304 229.455 204.610 1.00 19.27  ? 666  GLU A C   1 
ATOM 3601  O O   . GLU A 1 666  ? 262.508 228.540 204.825 1.00 21.95  ? 666  GLU A O   1 
ATOM 3602  C CB  . GLU A 1 666  ? 262.705 231.817 205.169 1.00 18.06  ? 666  GLU A CB  1 
ATOM 3603  C CG  . GLU A 1 666  ? 262.381 233.218 204.687 1.00 20.33  ? 666  GLU A CG  1 
ATOM 3604  C CD  . GLU A 1 666  ? 260.919 233.431 204.435 1.00 21.55  ? 666  GLU A CD  1 
ATOM 3605  O OE1 . GLU A 1 666  ? 260.151 232.525 204.671 1.00 22.41  ? 666  GLU A OE1 1 
ATOM 3606  O OE2 . GLU A 1 666  ? 260.566 234.500 203.998 1.00 19.70  ? 666  GLU A OE2 1 
ATOM 3607  N N   . ASP A 1 667  ? 264.610 229.345 204.843 1.00 18.35  ? 667  ASP A N   1 
ATOM 3608  C CA  . ASP A 1 667  ? 265.194 228.155 205.456 1.00 15.38  ? 667  ASP A CA  1 
ATOM 3609  C C   . ASP A 1 667  ? 265.432 228.350 206.951 1.00 23.81  ? 667  ASP A C   1 
ATOM 3610  O O   . ASP A 1 667  ? 266.303 229.123 207.351 1.00 27.54  ? 667  ASP A O   1 
ATOM 3611  C CB  . ASP A 1 667  ? 266.505 227.781 204.773 1.00 12.93  ? 667  ASP A CB  1 
ATOM 3612  C CG  . ASP A 1 667  ? 267.099 226.494 205.321 1.00 19.22  ? 667  ASP A CG  1 
ATOM 3613  O OD1 . ASP A 1 667  ? 266.714 226.097 206.400 1.00 23.91  ? 667  ASP A OD1 1 
ATOM 3614  O OD2 . ASP A 1 667  ? 267.923 225.907 204.657 1.00 17.36  ? 667  ASP A OD2 1 
ATOM 3615  N N   . ILE A 1 668  ? 264.639 227.669 207.774 1.00 24.16  ? 668  ILE A N   1 
ATOM 3616  C CA  . ILE A 1 668  ? 264.738 227.792 209.226 1.00 20.13  ? 668  ILE A CA  1 
ATOM 3617  C C   . ILE A 1 668  ? 264.987 226.439 209.886 1.00 25.89  ? 668  ILE A C   1 
ATOM 3618  O O   . ILE A 1 668  ? 264.509 226.177 210.991 1.00 29.23  ? 668  ILE A O   1 
ATOM 3619  C CB  . ILE A 1 668  ? 263.475 228.431 209.818 1.00 18.99  ? 668  ILE A CB  1 
ATOM 3620  C CG1 . ILE A 1 668  ? 262.241 227.607 209.440 1.00 23.95  ? 668  ILE A CG1 1 
ATOM 3621  C CG2 . ILE A 1 668  ? 263.350 229.857 209.321 1.00 23.12  ? 668  ILE A CG2 1 
ATOM 3622  C CD1 . ILE A 1 668  ? 260.998 227.971 210.229 1.00 23.49  ? 668  ILE A CD1 1 
ATOM 3623  N N   . SER A 1 669  ? 265.723 225.576 209.196 1.00 24.59  ? 669  SER A N   1 
ATOM 3624  C CA  . SER A 1 669  ? 265.943 224.211 209.659 1.00 20.88  ? 669  SER A CA  1 
ATOM 3625  C C   . SER A 1 669  ? 266.659 224.146 211.000 1.00 23.56  ? 669  SER A C   1 
ATOM 3626  O O   . SER A 1 669  ? 266.526 223.161 211.727 1.00 30.00  ? 669  SER A O   1 
ATOM 3627  C CB  . SER A 1 669  ? 266.751 223.450 208.633 1.00 22.67  ? 669  SER A CB  1 
ATOM 3628  O OG  . SER A 1 669  ? 268.068 223.922 208.588 1.00 29.32  ? 669  SER A OG  1 
ATOM 3629  N N   . HIS A 1 670  ? 267.398 225.194 211.348 1.00 26.63  ? 670  HIS A N   1 
ATOM 3630  C CA  . HIS A 1 670  ? 268.138 225.193 212.604 1.00 26.50  ? 670  HIS A CA  1 
ATOM 3631  C C   . HIS A 1 670  ? 267.224 225.398 213.802 1.00 27.20  ? 670  HIS A C   1 
ATOM 3632  O O   . HIS A 1 670  ? 267.634 225.189 214.943 1.00 33.97  ? 670  HIS A O   1 
ATOM 3633  C CB  . HIS A 1 670  ? 269.232 226.262 212.603 1.00 26.95  ? 670  HIS A CB  1 
ATOM 3634  C CG  . HIS A 1 670  ? 268.729 227.651 212.610 1.00 21.24  ? 670  HIS A CG  1 
ATOM 3635  N ND1 . HIS A 1 670  ? 268.215 228.260 211.490 1.00 31.11  ? 670  HIS A ND1 1 
ATOM 3636  C CD2 . HIS A 1 670  ? 268.669 228.565 213.597 1.00 28.49  ? 670  HIS A CD2 1 
ATOM 3637  C CE1 . HIS A 1 670  ? 267.856 229.494 211.792 1.00 29.45  ? 670  HIS A CE1 1 
ATOM 3638  N NE2 . HIS A 1 670  ? 268.123 229.703 213.064 1.00 30.92  ? 670  HIS A NE2 1 
ATOM 3639  N N   . ARG A 1 671  ? 265.984 225.801 213.550 1.00 25.46  ? 671  ARG A N   1 
ATOM 3640  C CA  . ARG A 1 671  ? 265.020 225.983 214.626 1.00 22.17  ? 671  ARG A CA  1 
ATOM 3641  C C   . ARG A 1 671  ? 264.139 224.756 214.799 1.00 22.08  ? 671  ARG A C   1 
ATOM 3642  O O   . ARG A 1 671  ? 263.703 224.443 215.906 1.00 28.83  ? 671  ARG A O   1 
ATOM 3643  C CB  . ARG A 1 671  ? 264.143 227.190 214.355 1.00 24.36  ? 671  ARG A CB  1 
ATOM 3644  C CG  . ARG A 1 671  ? 264.863 228.503 214.416 1.00 28.05  ? 671  ARG A CG  1 
ATOM 3645  C CD  . ARG A 1 671  ? 264.008 229.622 213.992 1.00 26.60  ? 671  ARG A CD  1 
ATOM 3646  N NE  . ARG A 1 671  ? 264.729 230.871 214.038 1.00 26.83  ? 671  ARG A NE  1 
ATOM 3647  C CZ  . ARG A 1 671  ? 264.388 231.982 213.376 1.00 28.97  ? 671  ARG A CZ  1 
ATOM 3648  N NH1 . ARG A 1 671  ? 263.324 232.006 212.605 1.00 32.69  ? 671  ARG A NH1 1 
ATOM 3649  N NH2 . ARG A 1 671  ? 265.139 233.053 213.510 1.00 37.62  ? 671  ARG A NH2 1 
ATOM 3650  N N   . ILE A 1 672  ? 263.866 224.070 213.698 1.00 21.76  ? 672  ILE A N   1 
ATOM 3651  C CA  . ILE A 1 672  ? 262.932 222.954 213.721 1.00 17.95  ? 672  ILE A CA  1 
ATOM 3652  C C   . ILE A 1 672  ? 263.556 221.658 214.210 1.00 22.13  ? 672  ILE A C   1 
ATOM 3653  O O   . ILE A 1 672  ? 262.916 220.901 214.938 1.00 29.43  ? 672  ILE A O   1 
ATOM 3654  C CB  . ILE A 1 672  ? 262.304 222.733 212.342 1.00 18.52  ? 672  ILE A CB  1 
ATOM 3655  C CG1 . ILE A 1 672  ? 261.444 223.947 211.982 1.00 21.04  ? 672  ILE A CG1 1 
ATOM 3656  C CG2 . ILE A 1 672  ? 261.470 221.458 212.352 1.00 18.24  ? 672  ILE A CG2 1 
ATOM 3657  C CD1 . ILE A 1 672  ? 260.989 223.973 210.545 1.00 15.03  ? 672  ILE A CD1 1 
ATOM 3658  N N   . GLU A 1 673  ? 264.784 221.375 213.800 1.00 20.21  ? 673  GLU A N   1 
ATOM 3659  C CA  . GLU A 1 673  ? 265.381 220.092 214.149 1.00 21.66  ? 673  GLU A CA  1 
ATOM 3660  C C   . GLU A 1 673  ? 265.434 219.879 215.658 1.00 25.80  ? 673  GLU A C   1 
ATOM 3661  O O   . GLU A 1 673  ? 265.172 218.779 216.144 1.00 29.73  ? 673  GLU A O   1 
ATOM 3662  C CB  . GLU A 1 673  ? 266.787 219.982 213.567 1.00 24.72  ? 673  GLU A CB  1 
ATOM 3663  C CG  . GLU A 1 673  ? 266.830 219.779 212.067 1.00 25.70  ? 673  GLU A CG  1 
ATOM 3664  C CD  . GLU A 1 673  ? 268.227 219.747 211.533 1.00 27.01  ? 673  GLU A CD  1 
ATOM 3665  O OE1 . GLU A 1 673  ? 269.109 220.221 212.207 1.00 25.93  ? 673  GLU A OE1 1 
ATOM 3666  O OE2 . GLU A 1 673  ? 268.423 219.236 210.458 1.00 25.62  ? 673  GLU A OE2 1 
ATOM 3667  N N   . THR A 1 674  ? 265.739 220.936 216.401 1.00 30.18  ? 674  THR A N   1 
ATOM 3668  C CA  . THR A 1 674  ? 265.800 220.846 217.854 1.00 20.58  ? 674  THR A CA  1 
ATOM 3669  C C   . THR A 1 674  ? 264.428 220.567 218.445 1.00 26.63  ? 674  THR A C   1 
ATOM 3670  O O   . THR A 1 674  ? 264.306 219.840 219.431 1.00 35.11  ? 674  THR A O   1 
ATOM 3671  C CB  . THR A 1 674  ? 266.373 222.129 218.468 1.00 27.64  ? 674  THR A CB  1 
ATOM 3672  O OG1 . THR A 1 674  ? 267.702 222.335 217.978 1.00 41.77  ? 674  THR A OG1 1 
ATOM 3673  C CG2 . THR A 1 674  ? 266.408 222.013 219.981 1.00 39.15  ? 674  THR A CG2 1 
ATOM 3674  N N   . GLN A 1 675  ? 263.395 221.152 217.851 1.00 28.57  ? 675  GLN A N   1 
ATOM 3675  C CA  . GLN A 1 675  ? 262.039 220.965 218.345 1.00 24.53  ? 675  GLN A CA  1 
ATOM 3676  C C   . GLN A 1 675  ? 261.591 219.521 218.204 1.00 23.16  ? 675  GLN A C   1 
ATOM 3677  O O   . GLN A 1 675  ? 260.961 218.970 219.106 1.00 34.15  ? 675  GLN A O   1 
ATOM 3678  C CB  . GLN A 1 675  ? 261.067 221.878 217.604 1.00 25.58  ? 675  GLN A CB  1 
ATOM 3679  C CG  . GLN A 1 675  ? 259.636 221.734 218.053 1.00 29.16  ? 675  GLN A CG  1 
ATOM 3680  C CD  . GLN A 1 675  ? 258.731 222.770 217.441 1.00 20.26  ? 675  GLN A CD  1 
ATOM 3681  O OE1 . GLN A 1 675  ? 258.604 222.865 216.218 1.00 19.31  ? 675  GLN A OE1 1 
ATOM 3682  N NE2 . GLN A 1 675  ? 258.094 223.560 218.289 1.00 24.90  ? 675  GLN A NE2 1 
ATOM 3683  N N   . ASN A 1 676  ? 261.933 218.898 217.085 1.00 22.78  ? 676  ASN A N   1 
ATOM 3684  C CA  . ASN A 1 676  ? 261.544 217.513 216.870 1.00 22.70  ? 676  ASN A CA  1 
ATOM 3685  C C   . ASN A 1 676  ? 262.269 216.590 217.836 1.00 30.07  ? 676  ASN A C   1 
ATOM 3686  O O   . ASN A 1 676  ? 261.700 215.607 218.313 1.00 36.13  ? 676  ASN A O   1 
ATOM 3687  C CB  . ASN A 1 676  ? 261.809 217.093 215.438 1.00 29.56  ? 676  ASN A CB  1 
ATOM 3688  C CG  . ASN A 1 676  ? 260.812 217.658 214.469 1.00 24.64  ? 676  ASN A CG  1 
ATOM 3689  O OD1 . ASN A 1 676  ? 259.714 218.072 214.855 1.00 24.47  ? 676  ASN A OD1 1 
ATOM 3690  N ND2 . ASN A 1 676  ? 261.171 217.680 213.215 1.00 24.39  ? 676  ASN A ND2 1 
ATOM 3691  N N   . GLN A 1 677  ? 263.520 216.921 218.146 1.00 35.84  ? 677  GLN A N   1 
ATOM 3692  C CA  . GLN A 1 677  ? 264.316 216.111 219.059 1.00 34.28  ? 677  GLN A CA  1 
ATOM 3693  C C   . GLN A 1 677  ? 263.764 216.130 220.477 1.00 30.48  ? 677  GLN A C   1 
ATOM 3694  O O   . GLN A 1 677  ? 263.666 215.087 221.127 1.00 37.61  ? 677  GLN A O   1 
ATOM 3695  C CB  . GLN A 1 677  ? 265.765 216.603 219.077 1.00 37.37  ? 677  GLN A CB  1 
ATOM 3696  C CG  . GLN A 1 677  ? 266.675 215.828 220.014 1.00 43.78  ? 677  GLN A CG  1 
ATOM 3697  C CD  . GLN A 1 677  ? 268.101 216.332 219.981 1.00 41.19  ? 677  GLN A CD  1 
ATOM 3698  O OE1 . GLN A 1 677  ? 268.428 217.269 219.250 1.00 36.12  ? 677  GLN A OE1 1 
ATOM 3699  N NE2 . GLN A 1 677  ? 268.961 215.711 220.776 1.00 47.99  ? 677  GLN A NE2 1 
ATOM 3700  N N   . LEU A 1 678  ? 263.396 217.310 220.957 1.00 27.71  ? 678  LEU A N   1 
ATOM 3701  C CA  . LEU A 1 678  ? 262.910 217.432 222.322 1.00 28.17  ? 678  LEU A CA  1 
ATOM 3702  C C   . LEU A 1 678  ? 261.569 216.742 222.508 1.00 34.00  ? 678  LEU A C   1 
ATOM 3703  O O   . LEU A 1 678  ? 261.325 216.109 223.537 1.00 40.61  ? 678  LEU A O   1 
ATOM 3704  C CB  . LEU A 1 678  ? 262.784 218.906 222.707 1.00 30.27  ? 678  LEU A CB  1 
ATOM 3705  C CG  . LEU A 1 678  ? 264.094 219.683 222.850 1.00 28.33  ? 678  LEU A CG  1 
ATOM 3706  C CD1 . LEU A 1 678  ? 263.773 221.153 223.011 1.00 40.19  ? 678  LEU A CD1 1 
ATOM 3707  C CD2 . LEU A 1 678  ? 264.872 219.173 224.054 1.00 37.94  ? 678  LEU A CD2 1 
ATOM 3708  N N   . LEU A 1 679  ? 260.698 216.850 221.513 1.00 38.10  ? 679  LEU A N   1 
ATOM 3709  C CA  . LEU A 1 679  ? 259.387 216.227 221.610 1.00 31.36  ? 679  LEU A CA  1 
ATOM 3710  C C   . LEU A 1 679  ? 259.503 214.715 221.554 1.00 33.32  ? 679  LEU A C   1 
ATOM 3711  O O   . LEU A 1 679  ? 258.743 214.004 222.211 1.00 42.73  ? 679  LEU A O   1 
ATOM 3712  C CB  . LEU A 1 679  ? 258.473 216.729 220.490 1.00 33.09  ? 679  LEU A CB  1 
ATOM 3713  C CG  . LEU A 1 679  ? 258.043 218.202 220.586 1.00 29.60  ? 679  LEU A CG  1 
ATOM 3714  C CD1 . LEU A 1 679  ? 257.344 218.603 219.305 1.00 33.61  ? 679  LEU A CD1 1 
ATOM 3715  C CD2 . LEU A 1 679  ? 257.117 218.390 221.777 1.00 37.46  ? 679  LEU A CD2 1 
ATOM 3716  N N   . GLY A 1 680  ? 260.469 214.221 220.788 1.00 32.61  ? 680  GLY A N   1 
ATOM 3717  C CA  . GLY A 1 680  ? 260.673 212.785 220.671 1.00 37.50  ? 680  GLY A CA  1 
ATOM 3718  C C   . GLY A 1 680  ? 261.003 212.160 222.021 1.00 41.99  ? 680  GLY A C   1 
ATOM 3719  O O   . GLY A 1 680  ? 260.582 211.039 222.314 1.00 47.14  ? 680  GLY A O   1 
ATOM 3720  N N   . ILE A 1 681  ? 261.737 212.892 222.852 1.00 40.50  ? 681  ILE A N   1 
ATOM 3721  C CA  . ILE A 1 681  ? 262.095 212.389 224.171 1.00 38.09  ? 681  ILE A CA  1 
ATOM 3722  C C   . ILE A 1 681  ? 260.866 212.291 225.059 1.00 38.43  ? 681  ILE A C   1 
ATOM 3723  O O   . ILE A 1 681  ? 260.658 211.290 225.746 1.00 45.15  ? 681  ILE A O   1 
ATOM 3724  C CB  . ILE A 1 681  ? 263.136 213.298 224.851 1.00 36.64  ? 681  ILE A CB  1 
ATOM 3725  C CG1 . ILE A 1 681  ? 264.452 213.254 224.077 1.00 43.19  ? 681  ILE A CG1 1 
ATOM 3726  C CG2 . ILE A 1 681  ? 263.351 212.854 226.294 1.00 44.53  ? 681  ILE A CG2 1 
ATOM 3727  C CD1 . ILE A 1 681  ? 265.437 214.332 224.481 1.00 44.75  ? 681  ILE A CD1 1 
ATOM 3728  N N   . ALA A 1 682  ? 260.053 213.337 225.046 1.00 35.49  ? 682  ALA A N   1 
ATOM 3729  C CA  . ALA A 1 682  ? 258.871 213.384 225.890 1.00 33.03  ? 682  ALA A CA  1 
ATOM 3730  C C   . ALA A 1 682  ? 257.896 212.263 225.557 1.00 33.76  ? 682  ALA A C   1 
ATOM 3731  O O   . ALA A 1 682  ? 257.274 211.690 226.450 1.00 41.59  ? 682  ALA A O   1 
ATOM 3732  C CB  . ALA A 1 682  ? 258.183 214.729 225.735 1.00 35.99  ? 682  ALA A CB  1 
ATOM 3733  N N   . ASP A 1 683  ? 257.761 211.943 224.277 1.00 38.89  ? 683  ASP A N   1 
ATOM 3734  C CA  . ASP A 1 683  ? 256.783 210.942 223.868 1.00 37.14  ? 683  ASP A CA  1 
ATOM 3735  C C   . ASP A 1 683  ? 257.188 209.536 224.283 1.00 44.10  ? 683  ASP A C   1 
ATOM 3736  O O   . ASP A 1 683  ? 256.342 208.739 224.693 1.00 49.14  ? 683  ASP A O   1 
ATOM 3737  C CB  . ASP A 1 683  ? 256.571 210.985 222.356 1.00 42.59  ? 683  ASP A CB  1 
ATOM 3738  C CG  . ASP A 1 683  ? 255.794 212.217 221.885 1.00 49.45  ? 683  ASP A CG  1 
ATOM 3739  O OD1 . ASP A 1 683  ? 255.178 212.872 222.697 1.00 44.74  ? 683  ASP A OD1 1 
ATOM 3740  O OD2 . ASP A 1 683  ? 255.817 212.484 220.706 1.00 38.96  ? 683  ASP A OD2 1 
ATOM 3741  N N   . ARG A 1 684  ? 258.479 209.230 224.200 1.00 47.12  ? 684  ARG A N   1 
ATOM 3742  C CA  . ARG A 1 684  ? 258.949 207.911 224.609 1.00 44.20  ? 684  ARG A CA  1 
ATOM 3743  C C   . ARG A 1 684  ? 258.810 207.735 226.116 1.00 42.03  ? 684  ARG A C   1 
ATOM 3744  O O   . ARG A 1 684  ? 258.522 206.639 226.599 1.00 47.55  ? 684  ARG A O   1 
ATOM 3745  C CB  . ARG A 1 684  ? 260.389 207.687 224.179 1.00 47.94  ? 684  ARG A CB  1 
ATOM 3746  C CG  . ARG A 1 684  ? 260.564 207.516 222.677 1.00 53.60  ? 684  ARG A CG  1 
ATOM 3747  C CD  . ARG A 1 684  ? 261.899 206.965 222.313 1.00 54.47  ? 684  ARG A CD  1 
ATOM 3748  N NE  . ARG A 1 684  ? 262.987 207.831 222.728 1.00 55.51  ? 684  ARG A NE  1 
ATOM 3749  C CZ  . ARG A 1 684  ? 263.415 208.914 222.047 1.00 63.69  ? 684  ARG A CZ  1 
ATOM 3750  N NH1 . ARG A 1 684  ? 262.829 209.264 220.922 1.00 56.13  ? 684  ARG A NH1 1 
ATOM 3751  N NH2 . ARG A 1 684  ? 264.427 209.626 222.512 1.00 57.66  ? 684  ARG A NH2 1 
ATOM 3752  N N   . LEU A 1 685  ? 258.985 208.824 226.854 1.00 41.17  ? 685  LEU A N   1 
ATOM 3753  C CA  . LEU A 1 685  ? 258.843 208.779 228.298 1.00 37.70  ? 685  LEU A CA  1 
ATOM 3754  C C   . LEU A 1 685  ? 257.414 208.427 228.684 1.00 40.28  ? 685  LEU A C   1 
ATOM 3755  O O   . LEU A 1 685  ? 257.191 207.607 229.575 1.00 52.97  ? 685  LEU A O   1 
ATOM 3756  C CB  . LEU A 1 685  ? 259.231 210.136 228.907 1.00 44.05  ? 685  LEU A CB  1 
ATOM 3757  C CG  . LEU A 1 685  ? 259.183 210.248 230.446 1.00 44.64  ? 685  LEU A CG  1 
ATOM 3758  C CD1 . LEU A 1 685  ? 260.192 209.288 231.064 1.00 55.63  ? 685  LEU A CD1 1 
ATOM 3759  C CD2 . LEU A 1 685  ? 259.487 211.688 230.854 1.00 44.57  ? 685  LEU A CD2 1 
ATOM 3760  N N   . GLU A 1 686  ? 256.442 209.025 228.000 1.00 40.41  ? 686  GLU A N   1 
ATOM 3761  C CA  . GLU A 1 686  ? 255.045 208.744 228.305 1.00 40.49  ? 686  GLU A CA  1 
ATOM 3762  C C   . GLU A 1 686  ? 254.685 207.296 228.041 1.00 45.13  ? 686  GLU A C   1 
ATOM 3763  O O   . GLU A 1 686  ? 253.932 206.692 228.803 1.00 56.09  ? 686  GLU A O   1 
ATOM 3764  C CB  . GLU A 1 686  ? 254.108 209.631 227.493 1.00 43.58  ? 686  GLU A CB  1 
ATOM 3765  C CG  . GLU A 1 686  ? 254.034 211.058 227.951 1.00 45.42  ? 686  GLU A CG  1 
ATOM 3766  C CD  . GLU A 1 686  ? 253.015 211.847 227.181 1.00 55.07  ? 686  GLU A CD  1 
ATOM 3767  O OE1 . GLU A 1 686  ? 252.387 211.282 226.319 1.00 53.82  ? 686  GLU A OE1 1 
ATOM 3768  O OE2 . GLU A 1 686  ? 252.865 213.017 227.444 1.00 51.92  ? 686  GLU A OE2 1 
ATOM 3769  N N   . ALA A 1 687  ? 255.220 206.729 226.967 1.00 48.85  ? 687  ALA A N   1 
ATOM 3770  C CA  . ALA A 1 687  ? 254.887 205.352 226.633 1.00 49.83  ? 687  ALA A CA  1 
ATOM 3771  C C   . ALA A 1 687  ? 255.270 204.426 227.775 1.00 61.75  ? 687  ALA A C   1 
ATOM 3772  O O   . ALA A 1 687  ? 254.524 203.509 228.117 1.00 67.49  ? 687  ALA A O   1 
ATOM 3773  C CB  . ALA A 1 687  ? 255.595 204.927 225.358 1.00 49.59  ? 687  ALA A CB  1 
ATOM 3774  N N   . GLY A 1 688  ? 256.421 204.686 228.385 1.00 61.94  ? 688  GLY A N   1 
ATOM 3775  C CA  . GLY A 1 688  ? 256.871 203.877 229.509 1.00 62.04  ? 688  GLY A CA  1 
ATOM 3776  C C   . GLY A 1 688  ? 255.997 204.089 230.740 1.00 58.89  ? 688  GLY A C   1 
ATOM 3777  O O   . GLY A 1 688  ? 255.699 203.141 231.468 1.00 59.54  ? 688  GLY A O   1 
ATOM 3778  N N   . LEU A 1 689  ? 255.589 205.336 230.972 1.00 59.71  ? 689  LEU A N   1 
ATOM 3779  C CA  . LEU A 1 689  ? 254.783 205.661 232.143 1.00 60.66  ? 689  LEU A CA  1 
ATOM 3780  C C   . LEU A 1 689  ? 253.418 205.011 232.077 1.00 59.97  ? 689  LEU A C   1 
ATOM 3781  O O   . LEU A 1 689  ? 252.912 204.515 233.082 1.00 68.62  ? 689  LEU A O   1 
ATOM 3782  C CB  . LEU A 1 689  ? 254.620 207.179 232.282 1.00 51.05  ? 689  LEU A CB  1 
ATOM 3783  C CG  . LEU A 1 689  ? 255.864 207.938 232.732 1.00 48.29  ? 689  LEU A CG  1 
ATOM 3784  C CD1 . LEU A 1 689  ? 255.650 209.430 232.538 1.00 54.30  ? 689  LEU A CD1 1 
ATOM 3785  C CD2 . LEU A 1 689  ? 256.129 207.628 234.189 1.00 59.06  ? 689  LEU A CD2 1 
ATOM 3786  N N   . GLU A 1 690  ? 252.830 204.984 230.892 1.00 62.80  ? 690  GLU A N   1 
ATOM 3787  C CA  . GLU A 1 690  ? 251.533 204.352 230.740 1.00 69.72  ? 690  GLU A CA  1 
ATOM 3788  C C   . GLU A 1 690  ? 251.644 202.848 230.931 1.00 70.53  ? 690  GLU A C   1 
ATOM 3789  O O   . GLU A 1 690  ? 250.763 202.224 231.522 1.00 76.07  ? 690  GLU A O   1 
ATOM 3790  C CB  . GLU A 1 690  ? 250.937 204.668 229.369 1.00 72.40  ? 690  GLU A CB  1 
ATOM 3791  C CG  . GLU A 1 690  ? 250.487 206.110 229.204 1.00 70.61  ? 690  GLU A CG  1 
ATOM 3792  C CD  . GLU A 1 690  ? 249.390 206.486 230.156 1.00 75.63  ? 690  GLU A CD  1 
ATOM 3793  O OE1 . GLU A 1 690  ? 248.436 205.754 230.251 1.00 71.53  ? 690  GLU A OE1 1 
ATOM 3794  O OE2 . GLU A 1 690  ? 249.507 207.506 230.793 1.00 71.23  ? 690  GLU A OE2 1 
ATOM 3795  N N   . GLN A 1 691  ? 252.733 202.264 230.447 1.00 58.27  ? 691  GLN A N   1 
ATOM 3796  C CA  . GLN A 1 691  ? 252.903 200.826 230.563 1.00 65.13  ? 691  GLN A CA  1 
ATOM 3797  C C   . GLN A 1 691  ? 253.101 200.385 232.009 1.00 76.48  ? 691  GLN A C   1 
ATOM 3798  O O   . GLN A 1 691  ? 252.523 199.385 232.433 1.00 80.96  ? 691  GLN A O   1 
ATOM 3799  C CB  . GLN A 1 691  ? 254.084 200.365 229.712 1.00 68.82  ? 691  GLN A CB  1 
ATOM 3800  C CG  . GLN A 1 691  ? 253.833 200.435 228.221 1.00 67.32  ? 691  GLN A CG  1 
ATOM 3801  C CD  . GLN A 1 691  ? 255.094 200.206 227.421 1.00 74.08  ? 691  GLN A CD  1 
ATOM 3802  O OE1 . GLN A 1 691  ? 256.197 200.207 227.975 1.00 70.52  ? 691  GLN A OE1 1 
ATOM 3803  N NE2 . GLN A 1 691  ? 254.944 200.008 226.117 1.00 71.47  ? 691  GLN A NE2 1 
ATOM 3804  N N   . VAL A 1 692  ? 253.888 201.136 232.775 1.00 71.50  ? 692  VAL A N   1 
ATOM 3805  C CA  . VAL A 1 692  ? 254.117 200.779 234.171 1.00 64.17  ? 692  VAL A CA  1 
ATOM 3806  C C   . VAL A 1 692  ? 252.897 201.103 235.016 1.00 69.30  ? 692  VAL A C   1 
ATOM 3807  O O   . VAL A 1 692  ? 252.592 200.398 235.979 1.00 81.28  ? 692  VAL A O   1 
ATOM 3808  C CB  . VAL A 1 692  ? 255.372 201.479 234.734 1.00 71.02  ? 692  VAL A CB  1 
ATOM 3809  C CG1 . VAL A 1 692  ? 255.121 202.958 234.956 1.00 74.06  ? 692  VAL A CG1 1 
ATOM 3810  C CG2 . VAL A 1 692  ? 255.776 200.810 236.045 1.00 79.72  ? 692  VAL A CG2 1 
ATOM 3811  N N   . HIS A 1 693  ? 252.196 202.171 234.654 1.00 68.94  ? 693  HIS A N   1 
ATOM 3812  C CA  . HIS A 1 693  ? 250.992 202.559 235.367 1.00 73.57  ? 693  HIS A CA  1 
ATOM 3813  C C   . HIS A 1 693  ? 249.930 201.476 235.251 1.00 79.97  ? 693  HIS A C   1 
ATOM 3814  O O   . HIS A 1 693  ? 249.280 201.121 236.235 1.00 86.03  ? 693  HIS A O   1 
ATOM 3815  C CB  . HIS A 1 693  ? 250.448 203.877 234.820 1.00 70.77  ? 693  HIS A CB  1 
ATOM 3816  C CG  . HIS A 1 693  ? 249.202 204.321 235.479 1.00 77.76  ? 693  HIS A CG  1 
ATOM 3817  N ND1 . HIS A 1 693  ? 249.186 204.886 236.735 1.00 84.66  ? 693  HIS A ND1 1 
ATOM 3818  C CD2 . HIS A 1 693  ? 247.917 204.284 235.065 1.00 82.68  ? 693  HIS A CD2 1 
ATOM 3819  C CE1 . HIS A 1 693  ? 247.941 205.179 237.065 1.00 91.83  ? 693  HIS A CE1 1 
ATOM 3820  N NE2 . HIS A 1 693  ? 247.152 204.823 236.068 1.00 89.66  ? 693  HIS A NE2 1 
ATOM 3821  N N   . LEU A 1 694  ? 249.764 200.942 234.046 1.00 80.75  ? 694  LEU A N   1 
ATOM 3822  C CA  . LEU A 1 694  ? 248.791 199.888 233.812 1.00 75.87  ? 694  LEU A CA  1 
ATOM 3823  C C   . LEU A 1 694  ? 249.295 198.539 234.303 1.00 83.46  ? 694  LEU A C   1 
ATOM 3824  O O   . LEU A 1 694  ? 248.509 197.699 234.740 1.00 89.37  ? 694  LEU A O   1 
ATOM 3825  C CB  . LEU A 1 694  ? 248.467 199.797 232.319 1.00 82.19  ? 694  LEU A CB  1 
ATOM 3826  C CG  . LEU A 1 694  ? 247.762 201.019 231.702 1.00 91.03  ? 694  LEU A CG  1 
ATOM 3827  C CD1 . LEU A 1 694  ? 247.709 200.849 230.190 1.00 88.18  ? 694  LEU A CD1 1 
ATOM 3828  C CD2 . LEU A 1 694  ? 246.355 201.149 232.280 1.00 85.24  ? 694  LEU A CD2 1 
ATOM 3829  N N   . ALA A 1 695  ? 250.607 198.326 234.231 1.00 82.82  ? 695  ALA A N   1 
ATOM 3830  C CA  . ALA A 1 695  ? 251.194 197.057 234.650 1.00 92.23  ? 695  ALA A CA  1 
ATOM 3831  C C   . ALA A 1 695  ? 250.947 196.807 236.130 1.00 93.34  ? 695  ALA A C   1 
ATOM 3832  O O   . ALA A 1 695  ? 250.725 195.672 236.549 1.00 96.94  ? 695  ALA A O   1 
ATOM 3833  C CB  . ALA A 1 695  ? 252.688 197.043 234.368 1.00 90.83  ? 695  ALA A CB  1 
ATOM 3834  N N   . LEU A 1 696  ? 250.954 197.868 236.921 1.00 91.50  ? 696  LEU A N   1 
ATOM 3835  C CA  . LEU A 1 696  ? 250.737 197.729 238.353 1.00 91.51  ? 696  LEU A CA  1 
ATOM 3836  C C   . LEU A 1 696  ? 249.365 197.133 238.634 1.00 93.80  ? 696  LEU A C   1 
ATOM 3837  O O   . LEU A 1 696  ? 249.194 196.348 239.567 1.00 99.07  ? 696  LEU A O   1 
ATOM 3838  C CB  . LEU A 1 696  ? 250.859 199.093 239.044 1.00 94.23  ? 696  LEU A CB  1 
ATOM 3839  C CG  . LEU A 1 696  ? 250.740 199.095 240.579 1.00 87.40  ? 696  LEU A CG  1 
ATOM 3840  C CD1 . LEU A 1 696  ? 251.876 198.277 241.187 1.00 84.86  ? 696  LEU A CD1 1 
ATOM 3841  C CD2 . LEU A 1 696  ? 250.782 200.530 241.072 1.00 81.75  ? 696  LEU A CD2 1 
ATOM 3842  N N   . LYS A 1 697  ? 248.389 197.494 237.815 1.00 84.50  ? 697  LYS A N   1 
ATOM 3843  C CA  . LYS A 1 697  ? 247.022 197.044 238.018 1.00 89.84  ? 697  LYS A CA  1 
ATOM 3844  C C   . LYS A 1 697  ? 246.830 195.642 237.463 1.00 100.70 ? 697  LYS A C   1 
ATOM 3845  O O   . LYS A 1 697  ? 245.760 195.049 237.597 1.00 104.15 ? 697  LYS A O   1 
ATOM 3846  C CB  . LYS A 1 697  ? 246.039 198.011 237.358 1.00 92.40  ? 697  LYS A CB  1 
ATOM 3847  C CG  . LYS A 1 697  ? 246.123 199.446 237.865 1.00 91.96  ? 697  LYS A CG  1 
ATOM 3848  C CD  . LYS A 1 697  ? 245.751 199.547 239.336 1.00 99.78  ? 697  LYS A CD  1 
ATOM 3849  C CE  . LYS A 1 697  ? 245.700 200.997 239.793 1.00 104.17 ? 697  LYS A CE  1 
ATOM 3850  N NZ  . LYS A 1 697  ? 245.364 201.111 241.240 1.00 116.22 ? 697  LYS A NZ  1 
ATOM 3851  N N   . ALA A 1 698  ? 247.877 195.118 236.835 1.00 100.71 ? 698  ALA A N   1 
ATOM 3852  C CA  . ALA A 1 698  ? 247.857 193.781 236.261 1.00 109.48 ? 698  ALA A CA  1 
ATOM 3853  C C   . ALA A 1 698  ? 248.424 192.777 237.257 1.00 108.94 ? 698  ALA A C   1 
ATOM 3854  O O   . ALA A 1 698  ? 248.592 191.600 236.936 1.00 106.45 ? 698  ALA A O   1 
ATOM 3855  C CB  . ALA A 1 698  ? 248.645 193.748 234.961 1.00 103.58 ? 698  ALA A CB  1 
ATOM 3856  N N   . GLN A 1 699  ? 248.724 193.250 238.466 1.00 105.85 ? 699  GLN A N   1 
ATOM 3857  C CA  . GLN A 1 699  ? 249.302 192.409 239.508 1.00 105.59 ? 699  GLN A CA  1 
ATOM 3858  C C   . GLN A 1 699  ? 250.623 191.792 239.064 1.00 104.11 ? 699  GLN A C   1 
ATOM 3859  O O   . GLN A 1 699  ? 250.853 190.595 239.238 1.00 100.16 ? 699  GLN A O   1 
ATOM 3860  C CB  . GLN A 1 699  ? 248.321 191.303 239.909 1.00 111.32 ? 699  GLN A CB  1 
ATOM 3861  C CG  . GLN A 1 699  ? 246.980 191.810 240.412 1.00 113.07 ? 699  GLN A CG  1 
ATOM 3862  C CD  . GLN A 1 699  ? 246.063 190.685 240.857 1.00 127.40 ? 699  GLN A CD  1 
ATOM 3863  O OE1 . GLN A 1 699  ? 246.474 189.781 241.590 1.00 127.42 ? 699  GLN A OE1 1 
ATOM 3864  N NE2 . GLN A 1 699  ? 244.811 190.734 240.415 1.00 130.83 ? 699  GLN A NE2 1 
ATOM 3865  N N   . CYS A 1 700  ? 251.492 192.623 238.502 1.00 104.24 ? 700  CYS A N   1 
ATOM 3866  C CA  . CYS A 1 700  ? 252.811 192.189 238.060 1.00 108.27 ? 700  CYS A CA  1 
ATOM 3867  C C   . CYS A 1 700  ? 253.756 192.011 239.242 1.00 108.59 ? 700  CYS A C   1 
ATOM 3868  O O   . CYS A 1 700  ? 253.542 192.583 240.312 1.00 99.70  ? 700  CYS A O   1 
ATOM 3869  C CB  . CYS A 1 700  ? 253.414 193.201 237.086 1.00 109.08 ? 700  CYS A CB  1 
ATOM 3870  S SG  . CYS A 1 700  ? 252.506 193.361 235.533 1.00 111.90 ? 700  CYS A SG  1 
ATOM 3871  N N   . SER A 1 701  ? 254.811 191.227 239.038 1.00 107.25 ? 701  SER A N   1 
ATOM 3872  C CA  . SER A 1 701  ? 255.817 191.001 240.068 1.00 99.56  ? 701  SER A CA  1 
ATOM 3873  C C   . SER A 1 701  ? 256.503 192.307 240.440 1.00 91.64  ? 701  SER A C   1 
ATOM 3874  O O   . SER A 1 701  ? 256.688 193.183 239.593 1.00 93.48  ? 701  SER A O   1 
ATOM 3875  C CB  . SER A 1 701  ? 256.851 190.002 239.580 1.00 90.85  ? 701  SER A CB  1 
ATOM 3876  O OG  . SER A 1 701  ? 256.267 188.756 239.326 1.00 100.75 ? 701  SER A OG  1 
ATOM 3877  N N   . THR A 1 702  ? 256.880 192.436 241.706 1.00 90.58  ? 702  THR A N   1 
ATOM 3878  C CA  . THR A 1 702  ? 257.505 193.657 242.189 1.00 83.80  ? 702  THR A CA  1 
ATOM 3879  C C   . THR A 1 702  ? 258.777 193.968 241.421 1.00 87.17  ? 702  THR A C   1 
ATOM 3880  O O   . THR A 1 702  ? 259.036 195.121 241.077 1.00 86.61  ? 702  THR A O   1 
ATOM 3881  C CB  . THR A 1 702  ? 257.829 193.554 243.688 1.00 81.25  ? 702  THR A CB  1 
ATOM 3882  O OG1 . THR A 1 702  ? 256.616 193.369 244.427 1.00 78.98  ? 702  THR A OG1 1 
ATOM 3883  C CG2 . THR A 1 702  ? 258.522 194.821 244.164 1.00 84.41  ? 702  THR A CG2 1 
ATOM 3884  N N   . GLU A 1 703  ? 259.573 192.941 241.151 1.00 87.72  ? 703  GLU A N   1 
ATOM 3885  C CA  . GLU A 1 703  ? 260.841 193.135 240.463 1.00 92.71  ? 703  GLU A CA  1 
ATOM 3886  C C   . GLU A 1 703  ? 260.631 193.712 239.069 1.00 84.96  ? 703  GLU A C   1 
ATOM 3887  O O   . GLU A 1 703  ? 261.436 194.515 238.594 1.00 96.02  ? 703  GLU A O   1 
ATOM 3888  C CB  . GLU A 1 703  ? 261.602 191.814 240.369 1.00 88.59  ? 703  GLU A CB  1 
ATOM 3889  C CG  . GLU A 1 703  ? 262.024 191.240 241.709 1.00 82.82  ? 703  GLU A CG  1 
ATOM 3890  C CD  . GLU A 1 703  ? 260.923 190.486 242.387 1.00 84.62  ? 703  GLU A CD  1 
ATOM 3891  O OE1 . GLU A 1 703  ? 259.851 190.416 241.834 1.00 90.37  ? 703  GLU A OE1 1 
ATOM 3892  O OE2 . GLU A 1 703  ? 261.149 189.979 243.458 1.00 79.46  ? 703  GLU A OE2 1 
ATOM 3893  N N   . ASP A 1 704  ? 259.549 193.304 238.415 1.00 86.65  ? 704  ASP A N   1 
ATOM 3894  C CA  . ASP A 1 704  ? 259.259 193.770 237.068 1.00 93.98  ? 704  ASP A CA  1 
ATOM 3895  C C   . ASP A 1 704  ? 258.799 195.216 237.088 1.00 75.40  ? 704  ASP A C   1 
ATOM 3896  O O   . ASP A 1 704  ? 259.146 195.999 236.204 1.00 83.30  ? 704  ASP A O   1 
ATOM 3897  C CB  . ASP A 1 704  ? 258.182 192.899 236.418 1.00 99.62  ? 704  ASP A CB  1 
ATOM 3898  C CG  . ASP A 1 704  ? 258.663 191.487 236.099 1.00 104.27 ? 704  ASP A CG  1 
ATOM 3899  O OD1 . ASP A 1 704  ? 259.851 191.276 236.032 1.00 92.98  ? 704  ASP A OD1 1 
ATOM 3900  O OD2 . ASP A 1 704  ? 257.831 190.629 235.928 1.00 88.21  ? 704  ASP A OD2 1 
ATOM 3901  N N   . VAL A 1 705  ? 258.033 195.578 238.108 1.00 79.14  ? 705  VAL A N   1 
ATOM 3902  C CA  . VAL A 1 705  ? 257.550 196.944 238.224 1.00 88.44  ? 705  VAL A CA  1 
ATOM 3903  C C   . VAL A 1 705  ? 258.715 197.892 238.468 1.00 79.96  ? 705  VAL A C   1 
ATOM 3904  O O   . VAL A 1 705  ? 258.779 198.973 237.881 1.00 84.86  ? 705  VAL A O   1 
ATOM 3905  C CB  . VAL A 1 705  ? 256.511 197.065 239.357 1.00 90.73  ? 705  VAL A CB  1 
ATOM 3906  C CG1 . VAL A 1 705  ? 256.152 198.534 239.599 1.00 88.11  ? 705  VAL A CG1 1 
ATOM 3907  C CG2 . VAL A 1 705  ? 255.264 196.274 238.978 1.00 92.82  ? 705  VAL A CG2 1 
ATOM 3908  N N   . ASP A 1 706  ? 259.650 197.474 239.313 1.00 88.34  ? 706  ASP A N   1 
ATOM 3909  C CA  . ASP A 1 706  ? 260.826 198.284 239.588 1.00 82.66  ? 706  ASP A CA  1 
ATOM 3910  C C   . ASP A 1 706  ? 261.715 198.389 238.356 1.00 80.98  ? 706  ASP A C   1 
ATOM 3911  O O   . ASP A 1 706  ? 262.324 199.431 238.108 1.00 82.98  ? 706  ASP A O   1 
ATOM 3912  C CB  . ASP A 1 706  ? 261.619 197.701 240.758 1.00 92.91  ? 706  ASP A CB  1 
ATOM 3913  C CG  . ASP A 1 706  ? 260.938 197.912 242.108 1.00 96.75  ? 706  ASP A CG  1 
ATOM 3914  O OD1 . ASP A 1 706  ? 260.051 198.730 242.191 1.00 87.35  ? 706  ASP A OD1 1 
ATOM 3915  O OD2 . ASP A 1 706  ? 261.317 197.252 243.046 1.00 87.44  ? 706  ASP A OD2 1 
ATOM 3916  N N   . SER A 1 707  ? 261.766 197.321 237.565 1.00 83.40  ? 707  SER A N   1 
ATOM 3917  C CA  . SER A 1 707  ? 262.540 197.335 236.330 1.00 84.36  ? 707  SER A CA  1 
ATOM 3918  C C   . SER A 1 707  ? 261.977 198.351 235.345 1.00 77.93  ? 707  SER A C   1 
ATOM 3919  O O   . SER A 1 707  ? 262.728 199.085 234.703 1.00 66.91  ? 707  SER A O   1 
ATOM 3920  C CB  . SER A 1 707  ? 262.548 195.958 235.696 1.00 89.52  ? 707  SER A CB  1 
ATOM 3921  O OG  . SER A 1 707  ? 263.277 195.959 234.497 1.00 79.87  ? 707  SER A OG  1 
ATOM 3922  N N   . LEU A 1 708  ? 260.653 198.412 235.246 1.00 77.00  ? 708  LEU A N   1 
ATOM 3923  C CA  . LEU A 1 708  ? 260.012 199.351 234.336 1.00 75.81  ? 708  LEU A CA  1 
ATOM 3924  C C   . LEU A 1 708  ? 260.317 200.780 234.738 1.00 65.64  ? 708  LEU A C   1 
ATOM 3925  O O   . LEU A 1 708  ? 260.515 201.644 233.884 1.00 70.93  ? 708  LEU A O   1 
ATOM 3926  C CB  . LEU A 1 708  ? 258.497 199.125 234.310 1.00 78.23  ? 708  LEU A CB  1 
ATOM 3927  C CG  . LEU A 1 708  ? 258.016 197.817 233.642 1.00 77.40  ? 708  LEU A CG  1 
ATOM 3928  C CD1 . LEU A 1 708  ? 256.524 197.646 233.893 1.00 81.38  ? 708  LEU A CD1 1 
ATOM 3929  C CD2 . LEU A 1 708  ? 258.301 197.869 232.147 1.00 76.99  ? 708  LEU A CD2 1 
ATOM 3930  N N   . VAL A 1 709  ? 260.393 201.028 236.038 1.00 71.40  ? 709  VAL A N   1 
ATOM 3931  C CA  . VAL A 1 709  ? 260.761 202.353 236.508 1.00 71.27  ? 709  VAL A CA  1 
ATOM 3932  C C   . VAL A 1 709  ? 262.198 202.669 236.114 1.00 66.95  ? 709  VAL A C   1 
ATOM 3933  O O   . VAL A 1 709  ? 262.501 203.776 235.666 1.00 70.42  ? 709  VAL A O   1 
ATOM 3934  C CB  . VAL A 1 709  ? 260.591 202.461 238.032 1.00 73.96  ? 709  VAL A CB  1 
ATOM 3935  C CG1 . VAL A 1 709  ? 261.165 203.783 238.532 1.00 71.33  ? 709  VAL A CG1 1 
ATOM 3936  C CG2 . VAL A 1 709  ? 259.111 202.360 238.377 1.00 75.30  ? 709  VAL A CG2 1 
ATOM 3937  N N   . ALA A 1 710  ? 263.079 201.690 236.260 1.00 67.90  ? 710  ALA A N   1 
ATOM 3938  C CA  . ALA A 1 710  ? 264.465 201.871 235.859 1.00 72.77  ? 710  ALA A CA  1 
ATOM 3939  C C   . ALA A 1 710  ? 264.568 202.111 234.356 1.00 69.62  ? 710  ALA A C   1 
ATOM 3940  O O   . ALA A 1 710  ? 265.387 202.911 233.907 1.00 67.84  ? 710  ALA A O   1 
ATOM 3941  C CB  . ALA A 1 710  ? 265.290 200.656 236.250 1.00 84.49  ? 710  ALA A CB  1 
ATOM 3942  N N   . GLN A 1 711  ? 263.715 201.441 233.582 1.00 76.93  ? 711  GLN A N   1 
ATOM 3943  C CA  . GLN A 1 711  ? 263.734 201.582 232.128 1.00 69.70  ? 711  GLN A CA  1 
ATOM 3944  C C   . GLN A 1 711  ? 263.390 203.001 231.710 1.00 64.87  ? 711  GLN A C   1 
ATOM 3945  O O   . GLN A 1 711  ? 263.928 203.510 230.727 1.00 65.61  ? 711  GLN A O   1 
ATOM 3946  C CB  . GLN A 1 711  ? 262.774 200.594 231.470 1.00 66.40  ? 711  GLN A CB  1 
ATOM 3947  C CG  . GLN A 1 711  ? 263.245 199.154 231.518 1.00 70.35  ? 711  GLN A CG  1 
ATOM 3948  C CD  . GLN A 1 711  ? 262.183 198.186 231.047 1.00 82.97  ? 711  GLN A CD  1 
ATOM 3949  O OE1 . GLN A 1 711  ? 261.505 198.430 230.045 1.00 77.66  ? 711  GLN A OE1 1 
ATOM 3950  N NE2 . GLN A 1 711  ? 262.025 197.080 231.768 1.00 83.63  ? 711  GLN A NE2 1 
ATOM 3951  N N   . LEU A 1 712  ? 262.532 203.659 232.482 1.00 66.90  ? 712  LEU A N   1 
ATOM 3952  C CA  . LEU A 1 712  ? 262.228 205.055 232.214 1.00 59.34  ? 712  LEU A CA  1 
ATOM 3953  C C   . LEU A 1 712  ? 263.492 205.874 232.371 1.00 60.59  ? 712  LEU A C   1 
ATOM 3954  O O   . LEU A 1 712  ? 263.771 206.771 231.576 1.00 65.45  ? 712  LEU A O   1 
ATOM 3955  C CB  . LEU A 1 712  ? 261.179 205.582 233.199 1.00 55.82  ? 712  LEU A CB  1 
ATOM 3956  C CG  . LEU A 1 712  ? 259.783 205.001 233.082 1.00 57.45  ? 712  LEU A CG  1 
ATOM 3957  C CD1 . LEU A 1 712  ? 258.975 205.396 234.307 1.00 62.93  ? 712  LEU A CD1 1 
ATOM 3958  C CD2 . LEU A 1 712  ? 259.122 205.527 231.835 1.00 58.96  ? 712  LEU A CD2 1 
ATOM 3959  N N   . THR A 1 713  ? 264.269 205.541 233.395 1.00 57.24  ? 713  THR A N   1 
ATOM 3960  C CA  . THR A 1 713  ? 265.511 206.245 233.670 1.00 61.33  ? 713  THR A CA  1 
ATOM 3961  C C   . THR A 1 713  ? 266.552 205.977 232.593 1.00 62.21  ? 713  THR A C   1 
ATOM 3962  O O   . THR A 1 713  ? 267.261 206.888 232.165 1.00 59.94  ? 713  THR A O   1 
ATOM 3963  C CB  . THR A 1 713  ? 266.072 205.851 235.046 1.00 72.23  ? 713  THR A CB  1 
ATOM 3964  O OG1 . THR A 1 713  ? 265.121 206.191 236.064 1.00 73.25  ? 713  THR A OG1 1 
ATOM 3965  C CG2 . THR A 1 713  ? 267.368 206.585 235.312 1.00 75.69  ? 713  THR A CG2 1 
ATOM 3966  N N   . ASP A 1 714  ? 266.644 204.728 232.152 1.00 66.40  ? 714  ASP A N   1 
ATOM 3967  C CA  . ASP A 1 714  ? 267.647 204.355 231.164 1.00 62.07  ? 714  ASP A CA  1 
ATOM 3968  C C   . ASP A 1 714  ? 267.384 205.023 229.823 1.00 66.64  ? 714  ASP A C   1 
ATOM 3969  O O   . ASP A 1 714  ? 268.313 205.492 229.161 1.00 68.20  ? 714  ASP A O   1 
ATOM 3970  C CB  . ASP A 1 714  ? 267.663 202.838 230.963 1.00 70.73  ? 714  ASP A CB  1 
ATOM 3971  C CG  . ASP A 1 714  ? 268.222 202.062 232.155 1.00 81.09  ? 714  ASP A CG  1 
ATOM 3972  O OD1 . ASP A 1 714  ? 268.879 202.649 232.984 1.00 76.11  ? 714  ASP A OD1 1 
ATOM 3973  O OD2 . ASP A 1 714  ? 267.984 200.880 232.220 1.00 78.58  ? 714  ASP A OD2 1 
ATOM 3974  N N   . GLU A 1 715  ? 266.113 205.085 229.434 1.00 67.04  ? 715  GLU A N   1 
ATOM 3975  C CA  . GLU A 1 715  ? 265.734 205.700 228.170 1.00 63.66  ? 715  GLU A CA  1 
ATOM 3976  C C   . GLU A 1 715  ? 265.900 207.211 228.223 1.00 59.37  ? 715  GLU A C   1 
ATOM 3977  O O   . GLU A 1 715  ? 266.332 207.836 227.254 1.00 62.51  ? 715  GLU A O   1 
ATOM 3978  C CB  . GLU A 1 715  ? 264.286 205.349 227.823 1.00 61.06  ? 715  GLU A CB  1 
ATOM 3979  C CG  . GLU A 1 715  ? 263.807 205.896 226.486 1.00 66.19  ? 715  GLU A CG  1 
ATOM 3980  C CD  . GLU A 1 715  ? 264.557 205.325 225.321 1.00 69.39  ? 715  GLU A CD  1 
ATOM 3981  O OE1 . GLU A 1 715  ? 265.071 204.240 225.444 1.00 67.04  ? 715  GLU A OE1 1 
ATOM 3982  O OE2 . GLU A 1 715  ? 264.620 205.976 224.305 1.00 67.20  ? 715  GLU A OE2 1 
ATOM 3983  N N   . LEU A 1 716  ? 265.553 207.798 229.359 1.00 56.28  ? 716  LEU A N   1 
ATOM 3984  C CA  . LEU A 1 716  ? 265.623 209.238 229.511 1.00 54.79  ? 716  LEU A CA  1 
ATOM 3985  C C   . LEU A 1 716  ? 267.061 209.725 229.454 1.00 59.74  ? 716  LEU A C   1 
ATOM 3986  O O   . LEU A 1 716  ? 267.349 210.756 228.844 1.00 63.88  ? 716  LEU A O   1 
ATOM 3987  C CB  . LEU A 1 716  ? 264.978 209.649 230.836 1.00 51.30  ? 716  LEU A CB  1 
ATOM 3988  C CG  . LEU A 1 716  ? 264.932 211.145 231.144 1.00 48.15  ? 716  LEU A CG  1 
ATOM 3989  C CD1 . LEU A 1 716  ? 264.131 211.874 230.072 1.00 56.54  ? 716  LEU A CD1 1 
ATOM 3990  C CD2 . LEU A 1 716  ? 264.304 211.335 232.512 1.00 60.42  ? 716  LEU A CD2 1 
ATOM 3991  N N   . ILE A 1 717  ? 267.970 208.983 230.077 1.00 55.82  ? 717  ILE A N   1 
ATOM 3992  C CA  . ILE A 1 717  ? 269.366 209.391 230.092 1.00 56.78  ? 717  ILE A CA  1 
ATOM 3993  C C   . ILE A 1 717  ? 269.964 209.338 228.701 1.00 57.55  ? 717  ILE A C   1 
ATOM 3994  O O   . ILE A 1 717  ? 270.645 210.271 228.274 1.00 60.57  ? 717  ILE A O   1 
ATOM 3995  C CB  . ILE A 1 717  ? 270.198 208.503 231.030 1.00 66.86  ? 717  ILE A CB  1 
ATOM 3996  C CG1 . ILE A 1 717  ? 269.773 208.737 232.474 1.00 74.07  ? 717  ILE A CG1 1 
ATOM 3997  C CG2 . ILE A 1 717  ? 271.689 208.806 230.848 1.00 67.70  ? 717  ILE A CG2 1 
ATOM 3998  C CD1 . ILE A 1 717  ? 270.292 207.696 233.437 1.00 73.57  ? 717  ILE A CD1 1 
ATOM 3999  N N   . ALA A 1 718  ? 269.715 208.250 227.989 1.00 57.28  ? 718  ALA A N   1 
ATOM 4000  C CA  . ALA A 1 718  ? 270.274 208.108 226.657 1.00 59.76  ? 718  ALA A CA  1 
ATOM 4001  C C   . ALA A 1 718  ? 269.755 209.207 225.744 1.00 61.66  ? 718  ALA A C   1 
ATOM 4002  O O   . ALA A 1 718  ? 270.486 209.719 224.896 1.00 61.15  ? 718  ALA A O   1 
ATOM 4003  C CB  . ALA A 1 718  ? 269.930 206.741 226.089 1.00 66.49  ? 718  ALA A CB  1 
ATOM 4004  N N   . GLY A 1 719  ? 268.492 209.577 225.926 1.00 62.50  ? 719  GLY A N   1 
ATOM 4005  C CA  . GLY A 1 719  ? 267.879 210.620 225.117 1.00 61.41  ? 719  GLY A CA  1 
ATOM 4006  C C   . GLY A 1 719  ? 268.451 211.996 225.425 1.00 55.11  ? 719  GLY A C   1 
ATOM 4007  O O   . GLY A 1 719  ? 268.556 212.844 224.540 1.00 58.40  ? 719  GLY A O   1 
ATOM 4008  N N   . CYS A 1 720  ? 268.812 212.225 226.683 1.00 51.77  ? 720  CYS A N   1 
ATOM 4009  C CA  . CYS A 1 720  ? 269.301 213.532 227.098 1.00 52.56  ? 720  CYS A CA  1 
ATOM 4010  C C   . CYS A 1 720  ? 270.812 213.643 226.952 1.00 53.01  ? 720  CYS A C   1 
ATOM 4011  O O   . CYS A 1 720  ? 271.378 214.729 227.067 1.00 53.75  ? 720  CYS A O   1 
ATOM 4012  C CB  . CYS A 1 720  ? 268.909 213.806 228.546 1.00 57.87  ? 720  CYS A CB  1 
ATOM 4013  S SG  . CYS A 1 720  ? 267.125 213.843 228.821 1.00 66.26  ? 720  CYS A SG  1 
ATOM 4014  N N   . SER A 1 721  ? 271.463 212.520 226.673 1.00 55.62  ? 721  SER A N   1 
ATOM 4015  C CA  . SER A 1 721  ? 272.908 212.500 226.496 1.00 54.48  ? 721  SER A CA  1 
ATOM 4016  C C   . SER A 1 721  ? 273.290 212.902 225.076 1.00 58.49  ? 721  SER A C   1 
ATOM 4017  O O   . SER A 1 721  ? 274.459 213.143 224.779 1.00 56.53  ? 721  SER A O   1 
ATOM 4018  C CB  . SER A 1 721  ? 273.449 211.119 226.809 1.00 61.20  ? 721  SER A CB  1 
ATOM 4019  O OG  . SER A 1 721  ? 273.254 210.797 228.159 1.00 64.37  ? 721  SER A OG  1 
ATOM 4020  N N   . GLN A 1 722  ? 272.293 212.966 224.203 1.00 56.21  ? 722  GLN A N   1 
ATOM 4021  C CA  . GLN A 1 722  ? 272.495 213.350 222.813 1.00 52.49  ? 722  GLN A CA  1 
ATOM 4022  C C   . GLN A 1 722  ? 272.648 214.871 222.711 1.00 48.71  ? 722  GLN A C   1 
ATOM 4023  O O   . GLN A 1 722  ? 271.768 215.602 223.164 1.00 53.52  ? 722  GLN A O   1 
ATOM 4024  C CB  . GLN A 1 722  ? 271.300 212.880 221.972 1.00 54.05  ? 722  GLN A CB  1 
ATOM 4025  C CG  . GLN A 1 722  ? 271.403 213.143 220.477 1.00 46.12  ? 722  GLN A CG  1 
ATOM 4026  C CD  . GLN A 1 722  ? 272.404 212.243 219.796 1.00 48.61  ? 722  GLN A CD  1 
ATOM 4027  O OE1 . GLN A 1 722  ? 272.491 211.053 220.102 1.00 52.46  ? 722  GLN A OE1 1 
ATOM 4028  N NE2 . GLN A 1 722  ? 273.164 212.800 218.862 1.00 51.64  ? 722  GLN A NE2 1 
ATOM 4029  N N   . PRO A 1 723  ? 273.742 215.368 222.126 1.00 46.25  ? 723  PRO A N   1 
ATOM 4030  C CA  . PRO A 1 723  ? 274.075 216.774 221.982 1.00 52.43  ? 723  PRO A CA  1 
ATOM 4031  C C   . PRO A 1 723  ? 273.132 217.501 221.033 1.00 44.72  ? 723  PRO A C   1 
ATOM 4032  O O   . PRO A 1 723  ? 272.634 216.924 220.067 1.00 45.11  ? 723  PRO A O   1 
ATOM 4033  C CB  . PRO A 1 723  ? 275.502 216.723 221.427 1.00 54.41  ? 723  PRO A CB  1 
ATOM 4034  C CG  . PRO A 1 723  ? 275.607 215.372 220.753 1.00 52.11  ? 723  PRO A CG  1 
ATOM 4035  C CD  . PRO A 1 723  ? 274.729 214.453 221.569 1.00 46.88  ? 723  PRO A CD  1 
ATOM 4036  N N   . LEU A 1 724  ? 272.919 218.784 221.297 1.00 47.67  ? 724  LEU A N   1 
ATOM 4037  C CA  . LEU A 1 724  ? 272.096 219.625 220.438 1.00 46.03  ? 724  LEU A CA  1 
ATOM 4038  C C   . LEU A 1 724  ? 272.946 220.259 219.352 1.00 48.53  ? 724  LEU A C   1 
ATOM 4039  O O   . LEU A 1 724  ? 274.143 220.472 219.541 1.00 54.72  ? 724  LEU A O   1 
ATOM 4040  C CB  . LEU A 1 724  ? 271.414 220.728 221.259 1.00 43.16  ? 724  LEU A CB  1 
ATOM 4041  C CG  . LEU A 1 724  ? 270.513 220.264 222.418 1.00 39.58  ? 724  LEU A CG  1 
ATOM 4042  C CD1 . LEU A 1 724  ? 269.985 221.486 223.152 1.00 45.78  ? 724  LEU A CD1 1 
ATOM 4043  C CD2 . LEU A 1 724  ? 269.367 219.421 221.876 1.00 45.34  ? 724  LEU A CD2 1 
ATOM 4044  N N   . GLY A 1 725  ? 272.327 220.574 218.220 1.00 47.14  ? 725  GLY A N   1 
ATOM 4045  C CA  . GLY A 1 725  ? 273.042 221.235 217.136 1.00 47.47  ? 725  GLY A CA  1 
ATOM 4046  C C   . GLY A 1 725  ? 273.432 222.647 217.542 1.00 51.15  ? 725  GLY A C   1 
ATOM 4047  O O   . GLY A 1 725  ? 272.705 223.312 218.281 1.00 54.52  ? 725  GLY A O   1 
ATOM 4048  N N   . ASP A 1 726  ? 274.581 223.103 217.057 1.00 53.12  ? 726  ASP A N   1 
ATOM 4049  C CA  . ASP A 1 726  ? 275.069 224.439 217.373 1.00 52.36  ? 726  ASP A CA  1 
ATOM 4050  C C   . ASP A 1 726  ? 274.370 225.492 216.528 1.00 54.84  ? 726  ASP A C   1 
ATOM 4051  O O   . ASP A 1 726  ? 273.821 225.187 215.468 1.00 51.71  ? 726  ASP A O   1 
ATOM 4052  C CB  . ASP A 1 726  ? 276.584 224.516 217.170 1.00 53.08  ? 726  ASP A CB  1 
ATOM 4053  C CG  . ASP A 1 726  ? 277.225 225.692 217.886 1.00 52.34  ? 726  ASP A CG  1 
ATOM 4054  O OD1 . ASP A 1 726  ? 276.512 226.584 218.289 1.00 55.09  ? 726  ASP A OD1 1 
ATOM 4055  O OD2 . ASP A 1 726  ? 278.421 225.694 218.024 1.00 56.41  ? 726  ASP A OD2 1 
ATOM 4056  N N   . ILE A 1 727  ? 274.395 226.730 217.003 1.00 54.61  ? 727  ILE A N   1 
ATOM 4057  C CA  . ILE A 1 727  ? 273.792 227.847 216.288 1.00 55.18  ? 727  ILE A CA  1 
ATOM 4058  C C   . ILE A 1 727  ? 274.842 228.845 215.825 1.00 55.39  ? 727  ILE A C   1 
ATOM 4059  O O   . ILE A 1 727  ? 274.547 229.753 215.050 1.00 57.85  ? 727  ILE A O   1 
ATOM 4060  C CB  . ILE A 1 727  ? 272.753 228.568 217.164 1.00 40.85  ? 727  ILE A CB  1 
ATOM 4061  C CG1 . ILE A 1 727  ? 273.435 229.158 218.398 1.00 45.12  ? 727  ILE A CG1 1 
ATOM 4062  C CG2 . ILE A 1 727  ? 271.654 227.595 217.563 1.00 52.99  ? 727  ILE A CG2 1 
ATOM 4063  C CD1 . ILE A 1 727  ? 272.570 230.111 219.174 1.00 47.29  ? 727  ILE A CD1 1 
ATOM 4064  N N   . HIS A 1 728  ? 276.073 228.670 216.290 1.00 56.52  ? 728  HIS A N   1 
ATOM 4065  C CA  . HIS A 1 728  ? 277.142 229.611 215.976 1.00 52.95  ? 728  HIS A CA  1 
ATOM 4066  C C   . HIS A 1 728  ? 277.594 229.474 214.532 1.00 58.35  ? 728  HIS A C   1 
ATOM 4067  O O   . HIS A 1 728  ? 278.261 230.356 213.993 1.00 56.78  ? 728  HIS A O   1 
ATOM 4068  C CB  . HIS A 1 728  ? 278.332 229.404 216.910 1.00 55.64  ? 728  HIS A CB  1 
ATOM 4069  C CG  . HIS A 1 728  ? 278.058 229.820 218.310 1.00 54.27  ? 728  HIS A CG  1 
ATOM 4070  N ND1 . HIS A 1 728  ? 277.451 228.990 219.225 1.00 57.92  ? 728  HIS A ND1 1 
ATOM 4071  C CD2 . HIS A 1 728  ? 278.304 230.980 218.958 1.00 63.93  ? 728  HIS A CD2 1 
ATOM 4072  C CE1 . HIS A 1 728  ? 277.334 229.622 220.378 1.00 64.76  ? 728  HIS A CE1 1 
ATOM 4073  N NE2 . HIS A 1 728  ? 277.845 230.832 220.244 1.00 65.38  ? 728  HIS A NE2 1 
ATOM 4074  N N   . GLU A 1 729  ? 277.228 228.362 213.911 1.00 58.22  ? 729  GLU A N   1 
ATOM 4075  C CA  . GLU A 1 729  ? 277.609 228.086 212.534 1.00 62.83  ? 729  GLU A CA  1 
ATOM 4076  C C   . GLU A 1 729  ? 276.570 228.617 211.553 1.00 56.79  ? 729  GLU A C   1 
ATOM 4077  O O   . GLU A 1 729  ? 276.742 228.508 210.339 1.00 57.54  ? 729  GLU A O   1 
ATOM 4078  C CB  . GLU A 1 729  ? 277.795 226.580 212.327 1.00 63.05  ? 729  GLU A CB  1 
ATOM 4079  C CG  . GLU A 1 729  ? 278.900 225.954 213.173 1.00 60.34  ? 729  GLU A CG  1 
ATOM 4080  C CD  . GLU A 1 729  ? 280.271 226.448 212.808 1.00 61.90  ? 729  GLU A CD  1 
ATOM 4081  O OE1 . GLU A 1 729  ? 280.521 226.639 211.643 1.00 61.43  ? 729  GLU A OE1 1 
ATOM 4082  O OE2 . GLU A 1 729  ? 281.070 226.634 213.694 1.00 64.76  ? 729  GLU A OE2 1 
ATOM 4083  N N   . THR A 1 730  ? 275.485 229.181 212.079 1.00 45.31  ? 730  THR A N   1 
ATOM 4084  C CA  . THR A 1 730  ? 274.419 229.706 211.238 1.00 44.54  ? 730  THR A CA  1 
ATOM 4085  C C   . THR A 1 730  ? 274.305 231.217 211.407 1.00 44.26  ? 730  THR A C   1 
ATOM 4086  O O   . THR A 1 730  ? 273.715 231.685 212.378 1.00 48.47  ? 730  THR A O   1 
ATOM 4087  C CB  . THR A 1 730  ? 273.069 229.051 211.576 1.00 49.31  ? 730  THR A CB  1 
ATOM 4088  O OG1 . THR A 1 730  ? 273.160 227.636 211.367 1.00 49.20  ? 730  THR A OG1 1 
ATOM 4089  C CG2 . THR A 1 730  ? 271.965 229.622 210.694 1.00 45.67  ? 730  THR A CG2 1 
ATOM 4090  N N   . PRO A 1 731  ? 274.851 231.995 210.469 1.00 38.79  ? 731  PRO A N   1 
ATOM 4091  C CA  . PRO A 1 731  ? 275.080 233.422 210.570 1.00 44.76  ? 731  PRO A CA  1 
ATOM 4092  C C   . PRO A 1 731  ? 273.777 234.203 210.691 1.00 37.10  ? 731  PRO A C   1 
ATOM 4093  O O   . PRO A 1 731  ? 273.754 235.306 211.238 1.00 34.63  ? 731  PRO A O   1 
ATOM 4094  C CB  . PRO A 1 731  ? 275.818 233.731 209.260 1.00 46.51  ? 731  PRO A CB  1 
ATOM 4095  C CG  . PRO A 1 731  ? 275.418 232.619 208.314 1.00 35.07  ? 731  PRO A CG  1 
ATOM 4096  C CD  . PRO A 1 731  ? 275.219 231.405 209.187 1.00 36.23  ? 731  PRO A CD  1 
ATOM 4097  N N   . SER A 1 732  ? 272.686 233.617 210.212 1.00 39.64  ? 732  SER A N   1 
ATOM 4098  C CA  . SER A 1 732  ? 271.385 234.262 210.296 1.00 37.57  ? 732  SER A CA  1 
ATOM 4099  C C   . SER A 1 732  ? 270.735 233.964 211.636 1.00 35.75  ? 732  SER A C   1 
ATOM 4100  O O   . SER A 1 732  ? 269.669 233.353 211.704 1.00 41.12  ? 732  SER A O   1 
ATOM 4101  C CB  . SER A 1 732  ? 270.491 233.788 209.168 1.00 35.65  ? 732  SER A CB  1 
ATOM 4102  O OG  . SER A 1 732  ? 271.034 234.126 207.923 1.00 36.43  ? 732  SER A OG  1 
ATOM 4103  N N   . ALA A 1 733  ? 271.394 234.385 212.701 1.00 29.29  ? 733  ALA A N   1 
ATOM 4104  C CA  . ALA A 1 733  ? 270.925 234.118 214.050 1.00 29.89  ? 733  ALA A CA  1 
ATOM 4105  C C   . ALA A 1 733  ? 270.258 235.343 214.640 1.00 33.16  ? 733  ALA A C   1 
ATOM 4106  O O   . ALA A 1 733  ? 270.548 236.471 214.242 1.00 41.16  ? 733  ALA A O   1 
ATOM 4107  C CB  . ALA A 1 733  ? 272.083 233.680 214.930 1.00 45.12  ? 733  ALA A CB  1 
ATOM 4108  N N   . THR A 1 734  ? 269.391 235.120 215.617 1.00 31.94  ? 734  THR A N   1 
ATOM 4109  C CA  . THR A 1 734  ? 268.774 236.215 216.348 1.00 33.94  ? 734  THR A CA  1 
ATOM 4110  C C   . THR A 1 734  ? 269.018 236.052 217.838 1.00 37.98  ? 734  THR A C   1 
ATOM 4111  O O   . THR A 1 734  ? 269.437 234.988 218.297 1.00 41.82  ? 734  THR A O   1 
ATOM 4112  C CB  . THR A 1 734  ? 267.265 236.297 216.072 1.00 39.31  ? 734  THR A CB  1 
ATOM 4113  O OG1 . THR A 1 734  ? 266.621 235.127 216.587 1.00 42.53  ? 734  THR A OG1 1 
ATOM 4114  C CG2 . THR A 1 734  ? 267.006 236.397 214.578 1.00 38.69  ? 734  THR A CG2 1 
ATOM 4115  N N   . HIS A 1 735  ? 268.762 237.107 218.593 1.00 35.20  ? 735  HIS A N   1 
ATOM 4116  C CA  . HIS A 1 735  ? 269.050 237.101 220.017 1.00 37.62  ? 735  HIS A CA  1 
ATOM 4117  C C   . HIS A 1 735  ? 268.214 236.081 220.766 1.00 38.76  ? 735  HIS A C   1 
ATOM 4118  O O   . HIS A 1 735  ? 268.693 235.456 221.711 1.00 43.89  ? 735  HIS A O   1 
ATOM 4119  C CB  . HIS A 1 735  ? 268.814 238.490 220.601 1.00 43.08  ? 735  HIS A CB  1 
ATOM 4120  C CG  . HIS A 1 735  ? 269.763 239.503 220.078 1.00 39.93  ? 735  HIS A CG  1 
ATOM 4121  N ND1 . HIS A 1 735  ? 269.636 240.058 218.826 1.00 40.32  ? 735  HIS A ND1 1 
ATOM 4122  C CD2 . HIS A 1 735  ? 270.859 240.065 220.630 1.00 41.95  ? 735  HIS A CD2 1 
ATOM 4123  C CE1 . HIS A 1 735  ? 270.615 240.919 218.630 1.00 42.35  ? 735  HIS A CE1 1 
ATOM 4124  N NE2 . HIS A 1 735  ? 271.371 240.942 219.709 1.00 41.38  ? 735  HIS A NE2 1 
ATOM 4125  N N   . LEU A 1 736  ? 266.968 235.902 220.350 1.00 34.93  ? 736  LEU A N   1 
ATOM 4126  C CA  . LEU A 1 736  ? 266.098 234.968 221.047 1.00 34.20  ? 736  LEU A CA  1 
ATOM 4127  C C   . LEU A 1 736  ? 266.611 233.546 220.900 1.00 37.53  ? 736  LEU A C   1 
ATOM 4128  O O   . LEU A 1 736  ? 266.542 232.755 221.840 1.00 42.52  ? 736  LEU A O   1 
ATOM 4129  C CB  . LEU A 1 736  ? 264.663 235.064 220.521 1.00 36.14  ? 736  LEU A CB  1 
ATOM 4130  C CG  . LEU A 1 736  ? 263.620 234.173 221.229 1.00 32.35  ? 736  LEU A CG  1 
ATOM 4131  C CD1 . LEU A 1 736  ? 263.574 234.500 222.717 1.00 40.49  ? 736  LEU A CD1 1 
ATOM 4132  C CD2 . LEU A 1 736  ? 262.262 234.408 220.597 1.00 38.65  ? 736  LEU A CD2 1 
ATOM 4133  N N   . ASP A 1 737  ? 267.144 233.227 219.727 1.00 33.72  ? 737  ASP A N   1 
ATOM 4134  C CA  . ASP A 1 737  ? 267.666 231.892 219.483 1.00 36.19  ? 737  ASP A CA  1 
ATOM 4135  C C   . ASP A 1 737  ? 268.866 231.609 220.374 1.00 40.52  ? 737  ASP A C   1 
ATOM 4136  O O   . ASP A 1 737  ? 269.052 230.488 220.848 1.00 42.68  ? 737  ASP A O   1 
ATOM 4137  C CB  . ASP A 1 737  ? 268.075 231.735 218.017 1.00 39.23  ? 737  ASP A CB  1 
ATOM 4138  C CG  . ASP A 1 737  ? 266.892 231.692 217.066 1.00 40.64  ? 737  ASP A CG  1 
ATOM 4139  O OD1 . ASP A 1 737  ? 265.792 231.511 217.529 1.00 40.80  ? 737  ASP A OD1 1 
ATOM 4140  O OD2 . ASP A 1 737  ? 267.096 231.835 215.880 1.00 40.23  ? 737  ASP A OD2 1 
ATOM 4141  N N   . GLN A 1 738  ? 269.679 232.633 220.603 1.00 41.13  ? 738  GLN A N   1 
ATOM 4142  C CA  . GLN A 1 738  ? 270.877 232.477 221.416 1.00 37.95  ? 738  GLN A CA  1 
ATOM 4143  C C   . GLN A 1 738  ? 270.545 232.259 222.884 1.00 38.70  ? 738  GLN A C   1 
ATOM 4144  O O   . GLN A 1 738  ? 271.181 231.445 223.555 1.00 45.71  ? 738  GLN A O   1 
ATOM 4145  C CB  . GLN A 1 738  ? 271.776 233.697 221.255 1.00 38.35  ? 738  GLN A CB  1 
ATOM 4146  C CG  . GLN A 1 738  ? 272.392 233.815 219.880 1.00 37.74  ? 738  GLN A CG  1 
ATOM 4147  C CD  . GLN A 1 738  ? 273.093 235.122 219.678 1.00 47.64  ? 738  GLN A CD  1 
ATOM 4148  O OE1 . GLN A 1 738  ? 272.858 236.083 220.414 1.00 50.02  ? 738  GLN A OE1 1 
ATOM 4149  N NE2 . GLN A 1 738  ? 273.964 235.177 218.680 1.00 52.59  ? 738  GLN A NE2 1 
ATOM 4150  N N   . TYR A 1 739  ? 269.536 232.959 223.378 1.00 34.17  ? 739  TYR A N   1 
ATOM 4151  C CA  . TYR A 1 739  ? 269.153 232.798 224.770 1.00 33.01  ? 739  TYR A CA  1 
ATOM 4152  C C   . TYR A 1 739  ? 268.532 231.435 225.021 1.00 40.14  ? 739  TYR A C   1 
ATOM 4153  O O   . TYR A 1 739  ? 268.777 230.815 226.057 1.00 46.52  ? 739  TYR A O   1 
ATOM 4154  C CB  . TYR A 1 739  ? 268.179 233.892 225.190 1.00 38.06  ? 739  TYR A CB  1 
ATOM 4155  C CG  . TYR A 1 739  ? 268.826 235.222 225.416 1.00 40.46  ? 739  TYR A CG  1 
ATOM 4156  C CD1 . TYR A 1 739  ? 269.742 235.374 226.434 1.00 47.83  ? 739  TYR A CD1 1 
ATOM 4157  C CD2 . TYR A 1 739  ? 268.506 236.290 224.612 1.00 43.37  ? 739  TYR A CD2 1 
ATOM 4158  C CE1 . TYR A 1 739  ? 270.337 236.592 226.646 1.00 40.37  ? 739  TYR A CE1 1 
ATOM 4159  C CE2 . TYR A 1 739  ? 269.103 237.508 224.821 1.00 44.33  ? 739  TYR A CE2 1 
ATOM 4160  C CZ  . TYR A 1 739  ? 270.020 237.655 225.845 1.00 41.56  ? 739  TYR A CZ  1 
ATOM 4161  O OH  . TYR A 1 739  ? 270.616 238.874 226.056 1.00 51.90  ? 739  TYR A OH  1 
ATOM 4162  N N   . LEU A 1 740  ? 267.734 230.960 224.072 1.00 38.91  ? 740  LEU A N   1 
ATOM 4163  C CA  . LEU A 1 740  ? 267.078 229.670 224.225 1.00 34.51  ? 740  LEU A CA  1 
ATOM 4164  C C   . LEU A 1 740  ? 268.083 228.536 224.139 1.00 39.23  ? 740  LEU A C   1 
ATOM 4165  O O   . LEU A 1 740  ? 267.929 227.509 224.801 1.00 46.07  ? 740  LEU A O   1 
ATOM 4166  C CB  . LEU A 1 740  ? 265.997 229.494 223.158 1.00 42.10  ? 740  LEU A CB  1 
ATOM 4167  C CG  . LEU A 1 740  ? 264.762 230.406 223.295 1.00 50.68  ? 740  LEU A CG  1 
ATOM 4168  C CD1 . LEU A 1 740  ? 263.899 230.269 222.047 1.00 46.72  ? 740  LEU A CD1 1 
ATOM 4169  C CD2 . LEU A 1 740  ? 263.970 230.017 224.541 1.00 47.13  ? 740  LEU A CD2 1 
ATOM 4170  N N   . TYR A 1 741  ? 269.117 228.723 223.334 1.00 41.38  ? 741  TYR A N   1 
ATOM 4171  C CA  . TYR A 1 741  ? 270.152 227.713 223.192 1.00 44.21  ? 741  TYR A CA  1 
ATOM 4172  C C   . TYR A 1 741  ? 270.812 227.404 224.528 1.00 41.17  ? 741  TYR A C   1 
ATOM 4173  O O   . TYR A 1 741  ? 270.947 226.240 224.912 1.00 50.55  ? 741  TYR A O   1 
ATOM 4174  C CB  . TYR A 1 741  ? 271.202 228.178 222.186 1.00 47.73  ? 741  TYR A CB  1 
ATOM 4175  C CG  . TYR A 1 741  ? 272.400 227.290 222.111 1.00 42.11  ? 741  TYR A CG  1 
ATOM 4176  C CD1 . TYR A 1 741  ? 272.365 226.144 221.343 1.00 42.76  ? 741  TYR A CD1 1 
ATOM 4177  C CD2 . TYR A 1 741  ? 273.536 227.621 222.816 1.00 42.29  ? 741  TYR A CD2 1 
ATOM 4178  C CE1 . TYR A 1 741  ? 273.470 225.330 221.282 1.00 52.06  ? 741  TYR A CE1 1 
ATOM 4179  C CE2 . TYR A 1 741  ? 274.638 226.810 222.758 1.00 45.91  ? 741  TYR A CE2 1 
ATOM 4180  C CZ  . TYR A 1 741  ? 274.610 225.668 221.998 1.00 51.18  ? 741  TYR A CZ  1 
ATOM 4181  O OH  . TYR A 1 741  ? 275.717 224.857 221.948 1.00 54.45  ? 741  TYR A OH  1 
ATOM 4182  N N   . GLN A 1 742  ? 271.219 228.446 225.240 1.00 39.68  ? 742  GLN A N   1 
ATOM 4183  C CA  . GLN A 1 742  ? 271.879 228.255 226.520 1.00 38.85  ? 742  GLN A CA  1 
ATOM 4184  C C   . GLN A 1 742  ? 270.914 227.728 227.571 1.00 43.59  ? 742  GLN A C   1 
ATOM 4185  O O   . GLN A 1 742  ? 271.287 226.911 228.414 1.00 51.50  ? 742  GLN A O   1 
ATOM 4186  C CB  . GLN A 1 742  ? 272.502 229.563 226.999 1.00 40.99  ? 742  GLN A CB  1 
ATOM 4187  C CG  . GLN A 1 742  ? 273.681 230.020 226.168 1.00 51.21  ? 742  GLN A CG  1 
ATOM 4188  C CD  . GLN A 1 742  ? 274.237 231.346 226.637 1.00 64.23  ? 742  GLN A CD  1 
ATOM 4189  O OE1 . GLN A 1 742  ? 273.525 232.154 227.239 1.00 63.79  ? 742  GLN A OE1 1 
ATOM 4190  N NE2 . GLN A 1 742  ? 275.515 231.581 226.365 1.00 78.81  ? 742  GLN A NE2 1 
ATOM 4191  N N   . LEU A 1 743  ? 269.672 228.191 227.520 1.00 42.12  ? 743  LEU A N   1 
ATOM 4192  C CA  . LEU A 1 743  ? 268.681 227.791 228.506 1.00 44.32  ? 743  LEU A CA  1 
ATOM 4193  C C   . LEU A 1 743  ? 268.365 226.302 228.424 1.00 48.82  ? 743  LEU A C   1 
ATOM 4194  O O   . LEU A 1 743  ? 268.301 225.616 229.445 1.00 58.35  ? 743  LEU A O   1 
ATOM 4195  C CB  . LEU A 1 743  ? 267.397 228.595 228.301 1.00 39.47  ? 743  LEU A CB  1 
ATOM 4196  C CG  . LEU A 1 743  ? 266.243 228.277 229.241 1.00 41.13  ? 743  LEU A CG  1 
ATOM 4197  C CD1 . LEU A 1 743  ? 266.642 228.603 230.667 1.00 66.59  ? 743  LEU A CD1 1 
ATOM 4198  C CD2 . LEU A 1 743  ? 265.035 229.082 228.816 1.00 52.70  ? 743  LEU A CD2 1 
ATOM 4199  N N   . ARG A 1 744  ? 268.190 225.798 227.208 1.00 44.09  ? 744  ARG A N   1 
ATOM 4200  C CA  . ARG A 1 744  ? 267.877 224.388 227.019 1.00 46.87  ? 744  ARG A CA  1 
ATOM 4201  C C   . ARG A 1 744  ? 269.022 223.498 227.473 1.00 51.26  ? 744  ARG A C   1 
ATOM 4202  O O   . ARG A 1 744  ? 268.796 222.422 228.029 1.00 56.84  ? 744  ARG A O   1 
ATOM 4203  C CB  . ARG A 1 744  ? 267.564 224.094 225.561 1.00 56.68  ? 744  ARG A CB  1 
ATOM 4204  C CG  . ARG A 1 744  ? 266.211 224.595 225.073 1.00 58.39  ? 744  ARG A CG  1 
ATOM 4205  C CD  . ARG A 1 744  ? 266.073 224.439 223.601 1.00 48.74  ? 744  ARG A CD  1 
ATOM 4206  N NE  . ARG A 1 744  ? 264.739 224.790 223.133 1.00 40.86  ? 744  ARG A NE  1 
ATOM 4207  C CZ  . ARG A 1 744  ? 264.457 225.252 221.901 1.00 40.38  ? 744  ARG A CZ  1 
ATOM 4208  N NH1 . ARG A 1 744  ? 265.419 225.421 221.021 1.00 44.23  ? 744  ARG A NH1 1 
ATOM 4209  N NH2 . ARG A 1 744  ? 263.211 225.536 221.577 1.00 42.49  ? 744  ARG A NH2 1 
ATOM 4210  N N   . THR A 1 745  ? 270.252 223.946 227.243 1.00 47.80  ? 745  THR A N   1 
ATOM 4211  C CA  . THR A 1 745  ? 271.414 223.153 227.617 1.00 49.18  ? 745  THR A CA  1 
ATOM 4212  C C   . THR A 1 745  ? 271.472 222.952 229.122 1.00 45.56  ? 745  THR A C   1 
ATOM 4213  O O   . THR A 1 745  ? 271.785 221.862 229.603 1.00 52.45  ? 745  THR A O   1 
ATOM 4214  C CB  . THR A 1 745  ? 272.718 223.811 227.132 1.00 50.40  ? 745  THR A CB  1 
ATOM 4215  O OG1 . THR A 1 745  ? 272.704 223.905 225.702 1.00 51.90  ? 745  THR A OG1 1 
ATOM 4216  C CG2 . THR A 1 745  ? 273.915 222.984 227.565 1.00 55.62  ? 745  THR A CG2 1 
ATOM 4217  N N   . HIS A 1 746  ? 271.168 224.004 229.867 1.00 53.09  ? 746  HIS A N   1 
ATOM 4218  C CA  . HIS A 1 746  ? 271.225 223.934 231.317 1.00 56.00  ? 746  HIS A CA  1 
ATOM 4219  C C   . HIS A 1 746  ? 270.233 222.931 231.881 1.00 58.84  ? 746  HIS A C   1 
ATOM 4220  O O   . HIS A 1 746  ? 270.583 222.112 232.731 1.00 71.81  ? 746  HIS A O   1 
ATOM 4221  C CB  . HIS A 1 746  ? 270.943 225.303 231.933 1.00 60.18  ? 746  HIS A CB  1 
ATOM 4222  C CG  . HIS A 1 746  ? 271.028 225.302 233.414 1.00 83.08  ? 746  HIS A CG  1 
ATOM 4223  N ND1 . HIS A 1 746  ? 272.229 225.333 234.086 1.00 122.78 ? 746  HIS A ND1 1 
ATOM 4224  C CD2 . HIS A 1 746  ? 270.067 225.266 234.363 1.00 92.16  ? 746  HIS A CD2 1 
ATOM 4225  C CE1 . HIS A 1 746  ? 272.003 225.319 235.386 1.00 142.22 ? 746  HIS A CE1 1 
ATOM 4226  N NE2 . HIS A 1 746  ? 270.700 225.278 235.581 1.00 123.77 ? 746  HIS A NE2 1 
ATOM 4227  N N   . HIS A 1 747  ? 268.990 222.999 231.425 1.00 54.17  ? 747  HIS A N   1 
ATOM 4228  C CA  . HIS A 1 747  ? 267.953 222.160 232.006 1.00 52.91  ? 747  HIS A CA  1 
ATOM 4229  C C   . HIS A 1 747  ? 268.140 220.691 231.665 1.00 53.46  ? 747  HIS A C   1 
ATOM 4230  O O   . HIS A 1 747  ? 267.794 219.819 232.464 1.00 63.81  ? 747  HIS A O   1 
ATOM 4231  C CB  . HIS A 1 747  ? 266.568 222.628 231.575 1.00 52.97  ? 747  HIS A CB  1 
ATOM 4232  C CG  . HIS A 1 747  ? 266.156 223.906 232.225 1.00 58.31  ? 747  HIS A CG  1 
ATOM 4233  N ND1 . HIS A 1 747  ? 266.324 224.141 233.571 1.00 63.86  ? 747  HIS A ND1 1 
ATOM 4234  C CD2 . HIS A 1 747  ? 265.581 225.018 231.718 1.00 63.99  ? 747  HIS A CD2 1 
ATOM 4235  C CE1 . HIS A 1 747  ? 265.870 225.344 233.864 1.00 65.94  ? 747  HIS A CE1 1 
ATOM 4236  N NE2 . HIS A 1 747  ? 265.408 225.895 232.760 1.00 63.59  ? 747  HIS A NE2 1 
ATOM 4237  N N   . LEU A 1 748  ? 268.703 220.406 230.499 1.00 52.61  ? 748  LEU A N   1 
ATOM 4238  C CA  . LEU A 1 748  ? 268.965 219.020 230.138 1.00 57.45  ? 748  LEU A CA  1 
ATOM 4239  C C   . LEU A 1 748  ? 270.032 218.406 231.040 1.00 70.46  ? 748  LEU A C   1 
ATOM 4240  O O   . LEU A 1 748  ? 269.976 217.217 231.357 1.00 68.80  ? 748  LEU A O   1 
ATOM 4241  C CB  . LEU A 1 748  ? 269.384 218.911 228.669 1.00 62.02  ? 748  LEU A CB  1 
ATOM 4242  C CG  . LEU A 1 748  ? 268.263 219.110 227.634 1.00 65.66  ? 748  LEU A CG  1 
ATOM 4243  C CD1 . LEU A 1 748  ? 268.880 219.258 226.249 1.00 59.18  ? 748  LEU A CD1 1 
ATOM 4244  C CD2 . LEU A 1 748  ? 267.314 217.906 227.671 1.00 54.67  ? 748  LEU A CD2 1 
ATOM 4245  N N   . SER A 1 749  ? 270.995 219.210 231.476 1.00 66.02  ? 749  SER A N   1 
ATOM 4246  C CA  . SER A 1 749  ? 272.004 218.698 232.391 1.00 48.99  ? 749  SER A CA  1 
ATOM 4247  C C   . SER A 1 749  ? 271.380 218.361 233.739 1.00 65.01  ? 749  SER A C   1 
ATOM 4248  O O   . SER A 1 749  ? 271.759 217.382 234.379 1.00 68.43  ? 749  SER A O   1 
ATOM 4249  C CB  . SER A 1 749  ? 273.115 219.708 232.575 1.00 52.63  ? 749  SER A CB  1 
ATOM 4250  O OG  . SER A 1 749  ? 273.848 219.867 231.394 1.00 61.08  ? 749  SER A OG  1 
ATOM 4251  N N   . GLN A 1 750  ? 270.406 219.163 234.160 1.00 65.54  ? 750  GLN A N   1 
ATOM 4252  C CA  . GLN A 1 750  ? 269.759 218.939 235.447 1.00 62.78  ? 750  GLN A CA  1 
ATOM 4253  C C   . GLN A 1 750  ? 268.939 217.656 235.468 1.00 60.10  ? 750  GLN A C   1 
ATOM 4254  O O   . GLN A 1 750  ? 268.976 216.910 236.446 1.00 69.10  ? 750  GLN A O   1 
ATOM 4255  C CB  . GLN A 1 750  ? 268.852 220.115 235.804 1.00 65.73  ? 750  GLN A CB  1 
ATOM 4256  C CG  . GLN A 1 750  ? 269.577 221.391 236.142 1.00 72.94  ? 750  GLN A CG  1 
ATOM 4257  C CD  . GLN A 1 750  ? 268.616 222.506 236.477 1.00 81.60  ? 750  GLN A CD  1 
ATOM 4258  O OE1 . GLN A 1 750  ? 267.760 222.878 235.665 1.00 80.70  ? 750  GLN A OE1 1 
ATOM 4259  N NE2 . GLN A 1 750  ? 268.740 223.044 237.682 1.00 119.46 ? 750  GLN A NE2 1 
ATOM 4260  N N   . ILE A 1 751  ? 268.217 217.384 234.384 1.00 64.57  ? 751  ILE A N   1 
ATOM 4261  C CA  . ILE A 1 751  ? 267.425 216.161 234.319 1.00 62.58  ? 751  ILE A CA  1 
ATOM 4262  C C   . ILE A 1 751  ? 268.339 214.956 234.214 1.00 66.22  ? 751  ILE A C   1 
ATOM 4263  O O   . ILE A 1 751  ? 268.024 213.883 234.727 1.00 71.17  ? 751  ILE A O   1 
ATOM 4264  C CB  . ILE A 1 751  ? 266.415 216.177 233.151 1.00 65.65  ? 751  ILE A CB  1 
ATOM 4265  C CG1 . ILE A 1 751  ? 265.344 215.103 233.380 1.00 60.13  ? 751  ILE A CG1 1 
ATOM 4266  C CG2 . ILE A 1 751  ? 267.112 215.947 231.824 1.00 67.02  ? 751  ILE A CG2 1 
ATOM 4267  C CD1 . ILE A 1 751  ? 264.137 215.239 232.472 1.00 59.73  ? 751  ILE A CD1 1 
ATOM 4268  N N   . THR A 1 752  ? 269.483 215.144 233.567 1.00 62.40  ? 752  THR A N   1 
ATOM 4269  C CA  . THR A 1 752  ? 270.473 214.086 233.454 1.00 71.29  ? 752  THR A CA  1 
ATOM 4270  C C   . THR A 1 752  ? 271.017 213.706 234.829 1.00 74.25  ? 752  THR A C   1 
ATOM 4271  O O   . THR A 1 752  ? 271.260 212.531 235.103 1.00 78.94  ? 752  THR A O   1 
ATOM 4272  C CB  . THR A 1 752  ? 271.631 214.508 232.533 1.00 67.00  ? 752  THR A CB  1 
ATOM 4273  O OG1 . THR A 1 752  ? 271.119 214.799 231.227 1.00 66.97  ? 752  THR A OG1 1 
ATOM 4274  C CG2 . THR A 1 752  ? 272.653 213.388 232.426 1.00 75.69  ? 752  THR A CG2 1 
ATOM 4275  N N   . GLU A 1 753  ? 271.223 214.705 235.686 1.00 74.59  ? 753  GLU A N   1 
ATOM 4276  C CA  . GLU A 1 753  ? 271.719 214.464 237.038 1.00 78.99  ? 753  GLU A CA  1 
ATOM 4277  C C   . GLU A 1 753  ? 270.652 213.861 237.949 1.00 75.35  ? 753  GLU A C   1 
ATOM 4278  O O   . GLU A 1 753  ? 270.948 212.990 238.766 1.00 79.64  ? 753  GLU A O   1 
ATOM 4279  C CB  . GLU A 1 753  ? 272.243 215.763 237.651 1.00 75.32  ? 753  GLU A CB  1 
ATOM 4280  C CG  . GLU A 1 753  ? 273.531 216.272 237.023 1.00 81.70  ? 753  GLU A CG  1 
ATOM 4281  C CD  . GLU A 1 753  ? 273.968 217.593 237.581 1.00 97.67  ? 753  GLU A CD  1 
ATOM 4282  O OE1 . GLU A 1 753  ? 273.240 218.153 238.364 1.00 95.86  ? 753  GLU A OE1 1 
ATOM 4283  O OE2 . GLU A 1 753  ? 275.031 218.044 237.225 1.00 89.82  ? 753  GLU A OE2 1 
ATOM 4284  N N   . ALA A 1 754  ? 269.411 214.320 237.808 1.00 74.17  ? 754  ALA A N   1 
ATOM 4285  C CA  . ALA A 1 754  ? 268.311 213.773 238.596 1.00 70.00  ? 754  ALA A CA  1 
ATOM 4286  C C   . ALA A 1 754  ? 268.094 212.318 238.223 1.00 62.88  ? 754  ALA A C   1 
ATOM 4287  O O   . ALA A 1 754  ? 267.798 211.475 239.073 1.00 71.71  ? 754  ALA A O   1 
ATOM 4288  C CB  . ALA A 1 754  ? 267.042 214.575 238.368 1.00 76.96  ? 754  ALA A CB  1 
ATOM 4289  N N   . ALA A 1 755  ? 268.284 212.027 236.947 1.00 65.28  ? 755  ALA A N   1 
ATOM 4290  C CA  . ALA A 1 755  ? 268.227 210.669 236.449 1.00 79.49  ? 755  ALA A CA  1 
ATOM 4291  C C   . ALA A 1 755  ? 269.466 209.931 236.931 1.00 83.01  ? 755  ALA A C   1 
ATOM 4292  O O   . ALA A 1 755  ? 270.452 210.558 237.310 1.00 84.07  ? 755  ALA A O   1 
ATOM 4293  C CB  . ALA A 1 755  ? 268.129 210.657 234.933 1.00 78.40  ? 755  ALA A CB  1 
ATOM 4294  N N   . LEU A 1 756  ? 269.388 208.607 236.982 1.00 84.65  ? 756  LEU A N   1 
ATOM 4295  C CA  . LEU A 1 756  ? 270.460 207.763 237.512 1.00 86.07  ? 756  LEU A CA  1 
ATOM 4296  C C   . LEU A 1 756  ? 270.536 207.869 239.029 1.00 83.42  ? 756  LEU A C   1 
ATOM 4297  O O   . LEU A 1 756  ? 270.504 206.857 239.725 1.00 85.09  ? 756  LEU A O   1 
ATOM 4298  C CB  . LEU A 1 756  ? 271.825 208.117 236.898 1.00 84.24  ? 756  LEU A CB  1 
ATOM 4299  C CG  . LEU A 1 756  ? 273.011 207.248 237.359 1.00 87.33  ? 756  LEU A CG  1 
ATOM 4300  C CD1 . LEU A 1 756  ? 272.773 205.791 236.967 1.00 87.13  ? 756  LEU A CD1 1 
ATOM 4301  C CD2 . LEU A 1 756  ? 274.284 207.774 236.722 1.00 91.29  ? 756  LEU A CD2 1 
ATOM 4302  N N   . ALA A 1 757  ? 270.589 209.086 239.550 1.00 74.99  ? 757  ALA A N   1 
ATOM 4303  C CA  . ALA A 1 757  ? 270.610 209.265 240.990 1.00 72.97  ? 757  ALA A CA  1 
ATOM 4304  C C   . ALA A 1 757  ? 269.390 208.590 241.593 1.00 82.69  ? 757  ALA A C   1 
ATOM 4305  O O   . ALA A 1 757  ? 269.468 207.964 242.651 1.00 89.22  ? 757  ALA A O   1 
ATOM 4306  C CB  . ALA A 1 757  ? 270.630 210.741 241.343 1.00 81.81  ? 757  ALA A CB  1 
ATOM 4307  N N   . LEU A 1 758  ? 268.273 208.677 240.881 1.00 80.06  ? 758  LEU A N   1 
ATOM 4308  C CA  . LEU A 1 758  ? 267.049 208.004 241.283 1.00 76.62  ? 758  LEU A CA  1 
ATOM 4309  C C   . LEU A 1 758  ? 267.223 206.499 241.213 1.00 74.64  ? 758  LEU A C   1 
ATOM 4310  O O   . LEU A 1 758  ? 266.616 205.759 241.984 1.00 91.35  ? 758  LEU A O   1 
ATOM 4311  C CB  . LEU A 1 758  ? 265.887 208.436 240.377 1.00 78.03  ? 758  LEU A CB  1 
ATOM 4312  C CG  . LEU A 1 758  ? 264.497 207.827 240.690 1.00 73.60  ? 758  LEU A CG  1 
ATOM 4313  C CD1 . LEU A 1 758  ? 264.071 208.197 242.104 1.00 84.35  ? 758  LEU A CD1 1 
ATOM 4314  C CD2 . LEU A 1 758  ? 263.489 208.349 239.676 1.00 66.54  ? 758  LEU A CD2 1 
ATOM 4315  N N   . LYS A 1 759  ? 268.031 206.048 240.262 1.00 78.07  ? 759  LYS A N   1 
ATOM 4316  C CA  . LYS A 1 759  ? 268.247 204.624 240.041 1.00 91.66  ? 759  LYS A CA  1 
ATOM 4317  C C   . LYS A 1 759  ? 269.213 204.032 241.059 1.00 91.16  ? 759  LYS A C   1 
ATOM 4318  O O   . LYS A 1 759  ? 269.095 202.864 241.431 1.00 99.18  ? 759  LYS A O   1 
ATOM 4319  C CB  . LYS A 1 759  ? 268.779 204.388 238.628 1.00 94.03  ? 759  LYS A CB  1 
ATOM 4320  C CG  . LYS A 1 759  ? 268.940 202.932 238.234 1.00 86.69  ? 759  LYS A CG  1 
ATOM 4321  C CD  . LYS A 1 759  ? 269.439 202.816 236.801 1.00 87.12  ? 759  LYS A CD  1 
ATOM 4322  C CE  . LYS A 1 759  ? 269.606 201.367 236.379 1.00 85.31  ? 759  LYS A CE  1 
ATOM 4323  N NZ  . LYS A 1 759  ? 270.208 201.255 235.021 1.00 85.07  ? 759  LYS A NZ  1 
ATOM 4324  N N   . LEU A 1 760  ? 270.186 204.831 241.485 1.00 92.93  ? 760  LEU A N   1 
ATOM 4325  C CA  . LEU A 1 760  ? 271.214 204.356 242.403 1.00 100.04 ? 760  LEU A CA  1 
ATOM 4326  C C   . LEU A 1 760  ? 270.733 204.380 243.850 1.00 101.98 ? 760  LEU A C   1 
ATOM 4327  O O   . LEU A 1 760  ? 271.159 203.563 244.667 1.00 99.12  ? 760  LEU A O   1 
ATOM 4328  C CB  . LEU A 1 760  ? 272.474 205.218 242.262 1.00 92.00  ? 760  LEU A CB  1 
ATOM 4329  C CG  . LEU A 1 760  ? 273.171 205.179 240.886 1.00 94.52  ? 760  LEU A CG  1 
ATOM 4330  C CD1 . LEU A 1 760  ? 274.269 206.232 240.855 1.00 93.34  ? 760  LEU A CD1 1 
ATOM 4331  C CD2 . LEU A 1 760  ? 273.748 203.793 240.638 1.00 91.83  ? 760  LEU A CD2 1 
ATOM 4332  N N   . GLY A 1 761  ? 269.840 205.313 244.164 1.00 101.66 ? 761  GLY A N   1 
ATOM 4333  C CA  . GLY A 1 761  ? 269.291 205.422 245.509 1.00 96.45  ? 761  GLY A CA  1 
ATOM 4334  C C   . GLY A 1 761  ? 268.014 204.606 245.630 1.00 101.58 ? 761  GLY A C   1 
ATOM 4335  O O   . GLY A 1 761  ? 267.710 203.784 244.766 1.00 105.73 ? 761  GLY A O   1 
ATOM 4336  N N   . HIS A 1 762  ? 267.271 204.824 246.708 1.00 102.44 ? 762  HIS A N   1 
ATOM 4337  C CA  . HIS A 1 762  ? 266.037 204.082 246.937 1.00 112.96 ? 762  HIS A CA  1 
ATOM 4338  C C   . HIS A 1 762  ? 264.911 205.011 247.365 1.00 116.27 ? 762  HIS A C   1 
ATOM 4339  O O   . HIS A 1 762  ? 265.137 205.979 248.091 1.00 111.90 ? 762  HIS A O   1 
ATOM 4340  C CB  . HIS A 1 762  ? 266.248 203.003 248.001 1.00 116.51 ? 762  HIS A CB  1 
ATOM 4341  C CG  . HIS A 1 762  ? 267.246 201.970 247.607 1.00 113.22 ? 762  HIS A CG  1 
ATOM 4342  N ND1 . HIS A 1 762  ? 266.919 200.879 246.832 1.00 115.28 ? 762  HIS A ND1 1 
ATOM 4343  C CD2 . HIS A 1 762  ? 268.567 201.860 247.875 1.00 114.73 ? 762  HIS A CD2 1 
ATOM 4344  C CE1 . HIS A 1 762  ? 267.998 200.142 246.640 1.00 118.89 ? 762  HIS A CE1 1 
ATOM 4345  N NE2 . HIS A 1 762  ? 269.010 200.716 247.263 1.00 117.09 ? 762  HIS A NE2 1 
ATOM 4346  N N   . SER A 1 763  ? 263.698 204.710 246.914 1.00 112.80 ? 763  SER A N   1 
ATOM 4347  C CA  . SER A 1 763  ? 262.536 205.518 247.257 1.00 105.08 ? 763  SER A CA  1 
ATOM 4348  C C   . SER A 1 763  ? 261.243 204.727 247.120 1.00 93.90  ? 763  SER A C   1 
ATOM 4349  O O   . SER A 1 763  ? 261.218 203.651 246.523 1.00 98.13  ? 763  SER A O   1 
ATOM 4350  C CB  . SER A 1 763  ? 262.483 206.750 246.376 1.00 105.83 ? 763  SER A CB  1 
ATOM 4351  O OG  . SER A 1 763  ? 262.220 206.407 245.042 1.00 97.47  ? 763  SER A OG  1 
ATOM 4352  N N   . GLU A 1 764  ? 260.165 205.280 247.661 1.00 101.84 ? 764  GLU A N   1 
ATOM 4353  C CA  . GLU A 1 764  ? 258.841 204.686 247.548 1.00 97.03  ? 764  GLU A CA  1 
ATOM 4354  C C   . GLU A 1 764  ? 258.348 204.741 246.110 1.00 88.61  ? 764  GLU A C   1 
ATOM 4355  O O   . GLU A 1 764  ? 258.620 205.698 245.388 1.00 86.39  ? 764  GLU A O   1 
ATOM 4356  C CB  . GLU A 1 764  ? 257.857 205.410 248.468 1.00 94.36  ? 764  GLU A CB  1 
ATOM 4357  C CG  . GLU A 1 764  ? 258.222 205.343 249.942 1.00 104.39 ? 764  GLU A CG  1 
ATOM 4358  C CD  . GLU A 1 764  ? 259.227 206.390 250.340 1.00 113.95 ? 764  GLU A CD  1 
ATOM 4359  O OE1 . GLU A 1 764  ? 259.675 207.112 249.479 1.00 103.13 ? 764  GLU A OE1 1 
ATOM 4360  O OE2 . GLU A 1 764  ? 259.550 206.468 251.500 1.00 100.60 ? 764  GLU A OE2 1 
ATOM 4361  N N   . LEU A 1 765  ? 257.604 203.722 245.697 1.00 92.76  ? 765  LEU A N   1 
ATOM 4362  C CA  . LEU A 1 765  ? 257.083 203.685 244.337 1.00 86.39  ? 765  LEU A CA  1 
ATOM 4363  C C   . LEU A 1 765  ? 256.505 205.026 243.862 1.00 77.86  ? 765  LEU A C   1 
ATOM 4364  O O   . LEU A 1 765  ? 256.939 205.522 242.820 1.00 78.39  ? 765  LEU A O   1 
ATOM 4365  C CB  . LEU A 1 765  ? 256.036 202.568 244.197 1.00 80.35  ? 765  LEU A CB  1 
ATOM 4366  C CG  . LEU A 1 765  ? 255.263 202.533 242.865 1.00 81.35  ? 765  LEU A CG  1 
ATOM 4367  C CD1 . LEU A 1 765  ? 256.233 202.287 241.711 1.00 87.17  ? 765  LEU A CD1 1 
ATOM 4368  C CD2 . LEU A 1 765  ? 254.213 201.438 242.931 1.00 88.28  ? 765  LEU A CD2 1 
ATOM 4369  N N   . PRO A 1 766  ? 255.547 205.644 244.578 1.00 78.23  ? 766  PRO A N   1 
ATOM 4370  C CA  . PRO A 1 766  ? 254.953 206.918 244.227 1.00 70.37  ? 766  PRO A CA  1 
ATOM 4371  C C   . PRO A 1 766  ? 255.967 208.048 244.223 1.00 72.87  ? 766  PRO A C   1 
ATOM 4372  O O   . PRO A 1 766  ? 255.774 209.050 243.539 1.00 75.48  ? 766  PRO A O   1 
ATOM 4373  C CB  . PRO A 1 766  ? 253.893 207.114 245.319 1.00 62.54  ? 766  PRO A CB  1 
ATOM 4374  C CG  . PRO A 1 766  ? 254.323 206.219 246.449 1.00 74.60  ? 766  PRO A CG  1 
ATOM 4375  C CD  . PRO A 1 766  ? 254.963 205.032 245.779 1.00 80.28  ? 766  PRO A CD  1 
ATOM 4376  N N   . ALA A 1 767  ? 257.055 207.902 244.968 1.00 75.92  ? 767  ALA A N   1 
ATOM 4377  C CA  . ALA A 1 767  ? 258.052 208.960 244.986 1.00 75.20  ? 767  ALA A CA  1 
ATOM 4378  C C   . ALA A 1 767  ? 258.754 209.027 243.639 1.00 75.54  ? 767  ALA A C   1 
ATOM 4379  O O   . ALA A 1 767  ? 259.026 210.110 243.119 1.00 75.05  ? 767  ALA A O   1 
ATOM 4380  C CB  . ALA A 1 767  ? 259.061 208.730 246.098 1.00 85.88  ? 767  ALA A CB  1 
ATOM 4381  N N   . ALA A 1 768  ? 259.029 207.860 243.070 1.00 72.14  ? 768  ALA A N   1 
ATOM 4382  C CA  . ALA A 1 768  ? 259.703 207.791 241.783 1.00 75.59  ? 768  ALA A CA  1 
ATOM 4383  C C   . ALA A 1 768  ? 258.768 208.213 240.659 1.00 72.70  ? 768  ALA A C   1 
ATOM 4384  O O   . ALA A 1 768  ? 259.186 208.866 239.700 1.00 73.07  ? 768  ALA A O   1 
ATOM 4385  C CB  . ALA A 1 768  ? 260.214 206.380 241.535 1.00 79.18  ? 768  ALA A CB  1 
ATOM 4386  N N   . LEU A 1 769  ? 257.499 207.844 240.782 1.00 69.23  ? 769  LEU A N   1 
ATOM 4387  C CA  . LEU A 1 769  ? 256.530 208.152 239.742 1.00 64.77  ? 769  LEU A CA  1 
ATOM 4388  C C   . LEU A 1 769  ? 256.230 209.641 239.690 1.00 68.05  ? 769  LEU A C   1 
ATOM 4389  O O   . LEU A 1 769  ? 256.056 210.207 238.610 1.00 69.39  ? 769  LEU A O   1 
ATOM 4390  C CB  . LEU A 1 769  ? 255.236 207.370 239.976 1.00 69.15  ? 769  LEU A CB  1 
ATOM 4391  C CG  . LEU A 1 769  ? 255.333 205.842 239.811 1.00 78.19  ? 769  LEU A CG  1 
ATOM 4392  C CD1 . LEU A 1 769  ? 254.038 205.208 240.298 1.00 80.77  ? 769  LEU A CD1 1 
ATOM 4393  C CD2 . LEU A 1 769  ? 255.587 205.493 238.343 1.00 73.91  ? 769  LEU A CD2 1 
ATOM 4394  N N   . GLU A 1 770  ? 256.181 210.281 240.851 1.00 65.36  ? 770  GLU A N   1 
ATOM 4395  C CA  . GLU A 1 770  ? 255.890 211.703 240.896 1.00 57.94  ? 770  GLU A CA  1 
ATOM 4396  C C   . GLU A 1 770  ? 256.994 212.509 240.232 1.00 66.59  ? 770  GLU A C   1 
ATOM 4397  O O   . GLU A 1 770  ? 256.722 213.503 239.557 1.00 66.87  ? 770  GLU A O   1 
ATOM 4398  C CB  . GLU A 1 770  ? 255.685 212.161 242.334 1.00 62.50  ? 770  GLU A CB  1 
ATOM 4399  C CG  . GLU A 1 770  ? 254.367 211.710 242.939 1.00 65.53  ? 770  GLU A CG  1 
ATOM 4400  C CD  . GLU A 1 770  ? 253.183 212.320 242.260 1.00 78.31  ? 770  GLU A CD  1 
ATOM 4401  O OE1 . GLU A 1 770  ? 253.183 213.512 242.068 1.00 71.96  ? 770  GLU A OE1 1 
ATOM 4402  O OE2 . GLU A 1 770  ? 252.275 211.596 241.929 1.00 70.16  ? 770  GLU A OE2 1 
ATOM 4403  N N   . GLN A 1 771  ? 258.240 212.067 240.387 1.00 66.48  ? 771  GLN A N   1 
ATOM 4404  C CA  . GLN A 1 771  ? 259.344 212.767 239.745 1.00 63.41  ? 771  GLN A CA  1 
ATOM 4405  C C   . GLN A 1 771  ? 259.242 212.673 238.228 1.00 61.46  ? 771  GLN A C   1 
ATOM 4406  O O   . GLN A 1 771  ? 259.497 213.648 237.520 1.00 61.66  ? 771  GLN A O   1 
ATOM 4407  C CB  . GLN A 1 771  ? 260.688 212.194 240.198 1.00 59.52  ? 771  GLN A CB  1 
ATOM 4408  C CG  . GLN A 1 771  ? 261.040 212.494 241.631 1.00 71.51  ? 771  GLN A CG  1 
ATOM 4409  C CD  . GLN A 1 771  ? 262.392 211.940 242.020 1.00 67.22  ? 771  GLN A CD  1 
ATOM 4410  O OE1 . GLN A 1 771  ? 263.308 211.863 241.197 1.00 66.08  ? 771  GLN A OE1 1 
ATOM 4411  N NE2 . GLN A 1 771  ? 262.530 211.554 243.281 1.00 74.13  ? 771  GLN A NE2 1 
ATOM 4412  N N   . ALA A 1 772  ? 258.851 211.504 237.731 1.00 60.08  ? 772  ALA A N   1 
ATOM 4413  C CA  . ALA A 1 772  ? 258.759 211.293 236.293 1.00 50.43  ? 772  ALA A CA  1 
ATOM 4414  C C   . ALA A 1 772  ? 257.687 212.173 235.661 1.00 51.57  ? 772  ALA A C   1 
ATOM 4415  O O   . ALA A 1 772  ? 257.853 212.650 234.538 1.00 55.72  ? 772  ALA A O   1 
ATOM 4416  C CB  . ALA A 1 772  ? 258.470 209.835 235.999 1.00 59.06  ? 772  ALA A CB  1 
ATOM 4417  N N   . GLU A 1 773  ? 256.593 212.399 236.379 1.00 56.20  ? 773  GLU A N   1 
ATOM 4418  C CA  . GLU A 1 773  ? 255.516 213.225 235.846 1.00 48.19  ? 773  GLU A CA  1 
ATOM 4419  C C   . GLU A 1 773  ? 255.951 214.675 235.696 1.00 51.04  ? 773  GLU A C   1 
ATOM 4420  O O   . GLU A 1 773  ? 255.617 215.334 234.710 1.00 54.80  ? 773  GLU A O   1 
ATOM 4421  C CB  . GLU A 1 773  ? 254.286 213.147 236.744 1.00 50.82  ? 773  GLU A CB  1 
ATOM 4422  C CG  . GLU A 1 773  ? 253.549 211.831 236.674 1.00 57.47  ? 773  GLU A CG  1 
ATOM 4423  C CD  . GLU A 1 773  ? 252.945 211.581 235.327 1.00 63.01  ? 773  GLU A CD  1 
ATOM 4424  O OE1 . GLU A 1 773  ? 252.592 212.531 234.672 1.00 57.47  ? 773  GLU A OE1 1 
ATOM 4425  O OE2 . GLU A 1 773  ? 252.827 210.439 234.951 1.00 65.40  ? 773  GLU A OE2 1 
ATOM 4426  N N   . ASP A 1 774  ? 256.725 215.165 236.654 1.00 50.34  ? 774  ASP A N   1 
ATOM 4427  C CA  . ASP A 1 774  ? 257.216 216.532 236.576 1.00 48.96  ? 774  ASP A CA  1 
ATOM 4428  C C   . ASP A 1 774  ? 258.287 216.667 235.502 1.00 50.35  ? 774  ASP A C   1 
ATOM 4429  O O   . ASP A 1 774  ? 258.386 217.700 234.838 1.00 55.27  ? 774  ASP A O   1 
ATOM 4430  C CB  . ASP A 1 774  ? 257.750 216.989 237.930 1.00 56.99  ? 774  ASP A CB  1 
ATOM 4431  C CG  . ASP A 1 774  ? 256.630 217.284 238.936 1.00 73.32  ? 774  ASP A CG  1 
ATOM 4432  O OD1 . ASP A 1 774  ? 255.495 217.418 238.522 1.00 66.52  ? 774  ASP A OD1 1 
ATOM 4433  O OD2 . ASP A 1 774  ? 256.922 217.384 240.106 1.00 69.92  ? 774  ASP A OD2 1 
ATOM 4434  N N   . TRP A 1 775  ? 259.068 215.609 235.308 1.00 51.93  ? 775  TRP A N   1 
ATOM 4435  C CA  . TRP A 1 775  ? 260.086 215.603 234.266 1.00 48.83  ? 775  TRP A CA  1 
ATOM 4436  C C   . TRP A 1 775  ? 259.451 215.779 232.896 1.00 49.58  ? 775  TRP A C   1 
ATOM 4437  O O   . TRP A 1 775  ? 259.973 216.498 232.041 1.00 53.54  ? 775  TRP A O   1 
ATOM 4438  C CB  . TRP A 1 775  ? 260.869 214.292 234.293 1.00 50.75  ? 775  TRP A CB  1 
ATOM 4439  C CG  . TRP A 1 775  ? 261.803 214.167 235.454 1.00 52.11  ? 775  TRP A CG  1 
ATOM 4440  C CD1 . TRP A 1 775  ? 262.200 215.156 236.297 1.00 58.25  ? 775  TRP A CD1 1 
ATOM 4441  C CD2 . TRP A 1 775  ? 262.473 212.973 235.900 1.00 53.40  ? 775  TRP A CD2 1 
ATOM 4442  N NE1 . TRP A 1 775  ? 263.062 214.660 237.233 1.00 56.02  ? 775  TRP A NE1 1 
ATOM 4443  C CE2 . TRP A 1 775  ? 263.240 213.327 237.006 1.00 51.17  ? 775  TRP A CE2 1 
ATOM 4444  C CE3 . TRP A 1 775  ? 262.481 211.650 235.458 1.00 62.49  ? 775  TRP A CE3 1 
ATOM 4445  C CZ2 . TRP A 1 775  ? 264.017 212.407 237.681 1.00 64.61  ? 775  TRP A CZ2 1 
ATOM 4446  C CZ3 . TRP A 1 775  ? 263.261 210.724 236.135 1.00 71.18  ? 775  TRP A CZ3 1 
ATOM 4447  C CH2 . TRP A 1 775  ? 264.009 211.096 237.219 1.00 71.06  ? 775  TRP A CH2 1 
ATOM 4448  N N   . LEU A 1 776  ? 258.310 215.135 232.698 1.00 51.14  ? 776  LEU A N   1 
ATOM 4449  C CA  . LEU A 1 776  ? 257.600 215.202 231.431 1.00 47.13  ? 776  LEU A CA  1 
ATOM 4450  C C   . LEU A 1 776  ? 257.141 216.614 231.110 1.00 41.10  ? 776  LEU A C   1 
ATOM 4451  O O   . LEU A 1 776  ? 257.264 217.075 229.975 1.00 43.30  ? 776  LEU A O   1 
ATOM 4452  C CB  . LEU A 1 776  ? 256.383 214.279 231.479 1.00 48.59  ? 776  LEU A CB  1 
ATOM 4453  C CG  . LEU A 1 776  ? 255.486 214.285 230.258 1.00 41.54  ? 776  LEU A CG  1 
ATOM 4454  C CD1 . LEU A 1 776  ? 256.268 213.805 229.040 1.00 44.17  ? 776  LEU A CD1 1 
ATOM 4455  C CD2 . LEU A 1 776  ? 254.298 213.395 230.535 1.00 47.15  ? 776  LEU A CD2 1 
ATOM 4456  N N   . LEU A 1 777  ? 256.611 217.303 232.108 1.00 42.84  ? 777  LEU A N   1 
ATOM 4457  C CA  . LEU A 1 777  ? 256.103 218.645 231.888 1.00 42.13  ? 777  LEU A CA  1 
ATOM 4458  C C   . LEU A 1 777  ? 257.220 219.590 231.488 1.00 40.26  ? 777  LEU A C   1 
ATOM 4459  O O   . LEU A 1 777  ? 257.033 220.462 230.638 1.00 45.53  ? 777  LEU A O   1 
ATOM 4460  C CB  . LEU A 1 777  ? 255.425 219.164 233.154 1.00 43.54  ? 777  LEU A CB  1 
ATOM 4461  C CG  . LEU A 1 777  ? 254.154 218.431 233.575 1.00 48.34  ? 777  LEU A CG  1 
ATOM 4462  C CD1 . LEU A 1 777  ? 253.737 218.920 234.947 1.00 59.38  ? 777  LEU A CD1 1 
ATOM 4463  C CD2 . LEU A 1 777  ? 253.052 218.681 232.556 1.00 51.24  ? 777  LEU A CD2 1 
ATOM 4464  N N   . ARG A 1 778  ? 258.387 219.407 232.085 1.00 39.51  ? 778  ARG A N   1 
ATOM 4465  C CA  . ARG A 1 778  ? 259.520 220.259 231.767 1.00 44.97  ? 778  ARG A CA  1 
ATOM 4466  C C   . ARG A 1 778  ? 259.930 220.106 230.309 1.00 44.68  ? 778  ARG A C   1 
ATOM 4467  O O   . ARG A 1 778  ? 260.261 221.090 229.645 1.00 46.60  ? 778  ARG A O   1 
ATOM 4468  C CB  . ARG A 1 778  ? 260.707 219.933 232.661 1.00 56.72  ? 778  ARG A CB  1 
ATOM 4469  C CG  . ARG A 1 778  ? 261.974 220.752 232.394 1.00 60.27  ? 778  ARG A CG  1 
ATOM 4470  C CD  . ARG A 1 778  ? 261.888 222.126 232.962 1.00 63.01  ? 778  ARG A CD  1 
ATOM 4471  N NE  . ARG A 1 778  ? 261.251 223.060 232.044 1.00 61.06  ? 778  ARG A NE  1 
ATOM 4472  C CZ  . ARG A 1 778  ? 260.970 224.347 232.333 1.00 61.68  ? 778  ARG A CZ  1 
ATOM 4473  N NH1 . ARG A 1 778  ? 261.275 224.838 233.514 1.00 90.26  ? 778  ARG A NH1 1 
ATOM 4474  N NH2 . ARG A 1 778  ? 260.387 225.116 231.432 1.00 56.60  ? 778  ARG A NH2 1 
ATOM 4475  N N   . LEU A 1 779  ? 259.897 218.875 229.811 1.00 39.86  ? 779  LEU A N   1 
ATOM 4476  C CA  . LEU A 1 779  ? 260.309 218.613 228.440 1.00 42.23  ? 779  LEU A CA  1 
ATOM 4477  C C   . LEU A 1 779  ? 259.384 219.284 227.431 1.00 45.05  ? 779  LEU A C   1 
ATOM 4478  O O   . LEU A 1 779  ? 259.838 219.792 226.406 1.00 42.92  ? 779  LEU A O   1 
ATOM 4479  C CB  . LEU A 1 779  ? 260.338 217.103 228.177 1.00 37.42  ? 779  LEU A CB  1 
ATOM 4480  C CG  . LEU A 1 779  ? 261.428 216.307 228.900 1.00 42.37  ? 779  LEU A CG  1 
ATOM 4481  C CD1 . LEU A 1 779  ? 261.132 214.822 228.755 1.00 50.69  ? 779  LEU A CD1 1 
ATOM 4482  C CD2 . LEU A 1 779  ? 262.789 216.639 228.302 1.00 47.85  ? 779  LEU A CD2 1 
ATOM 4483  N N   . ARG A 1 780  ? 258.086 219.295 227.720 1.00 42.78  ? 780  ARG A N   1 
ATOM 4484  C CA  . ARG A 1 780  ? 257.129 219.899 226.801 1.00 32.94  ? 780  ARG A CA  1 
ATOM 4485  C C   . ARG A 1 780  ? 257.332 221.401 226.715 1.00 30.05  ? 780  ARG A C   1 
ATOM 4486  O O   . ARG A 1 780  ? 257.279 221.984 225.635 1.00 40.47  ? 780  ARG A O   1 
ATOM 4487  C CB  . ARG A 1 780  ? 255.703 219.636 227.257 1.00 30.56  ? 780  ARG A CB  1 
ATOM 4488  C CG  . ARG A 1 780  ? 255.278 218.178 227.294 1.00 38.57  ? 780  ARG A CG  1 
ATOM 4489  C CD  . ARG A 1 780  ? 255.093 217.607 225.941 1.00 40.99  ? 780  ARG A CD  1 
ATOM 4490  N NE  . ARG A 1 780  ? 254.506 216.281 226.000 1.00 30.15  ? 780  ARG A NE  1 
ATOM 4491  C CZ  . ARG A 1 780  ? 254.537 215.384 225.004 1.00 31.23  ? 780  ARG A CZ  1 
ATOM 4492  N NH1 . ARG A 1 780  ? 255.124 215.671 223.868 1.00 40.50  ? 780  ARG A NH1 1 
ATOM 4493  N NH2 . ARG A 1 780  ? 253.980 214.205 225.161 1.00 40.91  ? 780  ARG A NH2 1 
ATOM 4494  N N   . ALA A 1 781  ? 257.570 222.026 227.861 1.00 34.52  ? 781  ALA A N   1 
ATOM 4495  C CA  . ALA A 1 781  ? 257.686 223.477 227.945 1.00 31.87  ? 781  ALA A CA  1 
ATOM 4496  C C   . ALA A 1 781  ? 258.866 224.010 227.143 1.00 32.95  ? 781  ALA A C   1 
ATOM 4497  O O   . ALA A 1 781  ? 258.813 225.117 226.612 1.00 34.33  ? 781  ALA A O   1 
ATOM 4498  C CB  . ALA A 1 781  ? 257.825 223.895 229.396 1.00 44.76  ? 781  ALA A CB  1 
ATOM 4499  N N   . LEU A 1 782  ? 259.937 223.233 227.065 1.00 41.12  ? 782  LEU A N   1 
ATOM 4500  C CA  . LEU A 1 782  ? 261.146 223.685 226.388 1.00 38.64  ? 782  LEU A CA  1 
ATOM 4501  C C   . LEU A 1 782  ? 261.103 223.431 224.886 1.00 42.77  ? 782  LEU A C   1 
ATOM 4502  O O   . LEU A 1 782  ? 262.006 223.840 224.155 1.00 43.00  ? 782  LEU A O   1 
ATOM 4503  C CB  . LEU A 1 782  ? 262.369 222.975 226.982 1.00 40.07  ? 782  LEU A CB  1 
ATOM 4504  C CG  . LEU A 1 782  ? 262.655 223.248 228.464 1.00 41.98  ? 782  LEU A CG  1 
ATOM 4505  C CD1 . LEU A 1 782  ? 263.769 222.331 228.934 1.00 49.29  ? 782  LEU A CD1 1 
ATOM 4506  C CD2 . LEU A 1 782  ? 263.050 224.706 228.650 1.00 52.37  ? 782  LEU A CD2 1 
ATOM 4507  N N   . ALA A 1 783  ? 260.073 222.727 224.429 1.00 36.32  ? 783  ALA A N   1 
ATOM 4508  C CA  . ALA A 1 783  ? 259.986 222.338 223.029 1.00 26.21  ? 783  ALA A CA  1 
ATOM 4509  C C   . ALA A 1 783  ? 259.210 223.357 222.201 1.00 33.14  ? 783  ALA A C   1 
ATOM 4510  O O   . ALA A 1 783  ? 259.043 223.179 220.995 1.00 35.02  ? 783  ALA A O   1 
ATOM 4511  C CB  . ALA A 1 783  ? 259.335 220.975 222.912 1.00 33.02  ? 783  ALA A CB  1 
ATOM 4512  N N   . GLU A 1 784  ? 258.718 224.412 222.843 1.00 36.85  ? 784  GLU A N   1 
ATOM 4513  C CA  . GLU A 1 784  ? 257.933 225.426 222.141 1.00 28.37  ? 784  GLU A CA  1 
ATOM 4514  C C   . GLU A 1 784  ? 258.820 226.354 221.320 1.00 26.18  ? 784  GLU A C   1 
ATOM 4515  O O   . GLU A 1 784  ? 259.911 226.726 221.749 1.00 32.62  ? 784  GLU A O   1 
ATOM 4516  C CB  . GLU A 1 784  ? 257.090 226.221 223.133 1.00 25.70  ? 784  GLU A CB  1 
ATOM 4517  C CG  . GLU A 1 784  ? 255.981 225.401 223.774 1.00 32.52  ? 784  GLU A CG  1 
ATOM 4518  C CD  . GLU A 1 784  ? 255.129 226.184 224.727 1.00 42.40  ? 784  GLU A CD  1 
ATOM 4519  O OE1 . GLU A 1 784  ? 255.663 226.970 225.470 1.00 35.42  ? 784  GLU A OE1 1 
ATOM 4520  O OE2 . GLU A 1 784  ? 253.934 225.997 224.710 1.00 22.65  ? 784  GLU A OE2 1 
ATOM 4521  N N   . GLU A 1 785  ? 258.344 226.715 220.131 1.00 29.21  ? 785  GLU A N   1 
ATOM 4522  C CA  . GLU A 1 785  ? 259.109 227.548 219.209 1.00 27.60  ? 785  GLU A CA  1 
ATOM 4523  C C   . GLU A 1 785  ? 258.305 228.752 218.717 1.00 26.49  ? 785  GLU A C   1 
ATOM 4524  O O   . GLU A 1 785  ? 257.480 228.610 217.815 1.00 32.45  ? 785  GLU A O   1 
ATOM 4525  C CB  . GLU A 1 785  ? 259.564 226.720 218.006 1.00 27.67  ? 785  GLU A CB  1 
ATOM 4526  C CG  . GLU A 1 785  ? 260.303 227.513 216.947 1.00 26.86  ? 785  GLU A CG  1 
ATOM 4527  C CD  . GLU A 1 785  ? 261.472 228.265 217.502 1.00 33.45  ? 785  GLU A CD  1 
ATOM 4528  O OE1 . GLU A 1 785  ? 262.465 227.650 217.807 1.00 34.89  ? 785  GLU A OE1 1 
ATOM 4529  O OE2 . GLU A 1 785  ? 261.367 229.464 217.638 1.00 34.41  ? 785  GLU A OE2 1 
ATOM 4530  N N   . PRO A 1 786  ? 258.517 229.933 219.304 1.00 21.35  ? 786  PRO A N   1 
ATOM 4531  C CA  . PRO A 1 786  ? 257.784 231.162 219.068 1.00 23.06  ? 786  PRO A CA  1 
ATOM 4532  C C   . PRO A 1 786  ? 258.068 231.790 217.704 1.00 23.44  ? 786  PRO A C   1 
ATOM 4533  O O   . PRO A 1 786  ? 257.313 232.648 217.251 1.00 28.24  ? 786  PRO A O   1 
ATOM 4534  C CB  . PRO A 1 786  ? 258.270 232.053 220.214 1.00 32.90  ? 786  PRO A CB  1 
ATOM 4535  C CG  . PRO A 1 786  ? 259.646 231.538 220.545 1.00 37.22  ? 786  PRO A CG  1 
ATOM 4536  C CD  . PRO A 1 786  ? 259.592 230.050 220.282 1.00 32.37  ? 786  PRO A CD  1 
ATOM 4537  N N   . GLN A 1 787  ? 259.153 231.381 217.052 1.00 26.33  ? 787  GLN A N   1 
ATOM 4538  C CA  . GLN A 1 787  ? 259.489 231.947 215.748 1.00 24.13  ? 787  GLN A CA  1 
ATOM 4539  C C   . GLN A 1 787  ? 259.321 230.918 214.642 1.00 19.91  ? 787  GLN A C   1 
ATOM 4540  O O   . GLN A 1 787  ? 260.227 230.132 214.369 1.00 26.71  ? 787  GLN A O   1 
ATOM 4541  C CB  . GLN A 1 787  ? 260.924 232.480 215.743 1.00 27.62  ? 787  GLN A CB  1 
ATOM 4542  C CG  . GLN A 1 787  ? 261.160 233.636 216.691 1.00 30.45  ? 787  GLN A CG  1 
ATOM 4543  C CD  . GLN A 1 787  ? 262.584 234.150 216.642 1.00 28.04  ? 787  GLN A CD  1 
ATOM 4544  O OE1 . GLN A 1 787  ? 262.840 235.270 216.193 1.00 33.53  ? 787  GLN A OE1 1 
ATOM 4545  N NE2 . GLN A 1 787  ? 263.524 233.339 217.103 1.00 34.13  ? 787  GLN A NE2 1 
ATOM 4546  N N   . ASN A 1 788  ? 258.162 230.930 213.999 1.00 19.31  ? 788  ASN A N   1 
ATOM 4547  C CA  . ASN A 1 788  ? 257.858 229.956 212.962 1.00 14.75  ? 788  ASN A CA  1 
ATOM 4548  C C   . ASN A 1 788  ? 257.362 230.653 211.705 1.00 18.95  ? 788  ASN A C   1 
ATOM 4549  O O   . ASN A 1 788  ? 256.240 231.153 211.661 1.00 20.26  ? 788  ASN A O   1 
ATOM 4550  C CB  . ASN A 1 788  ? 256.843 228.950 213.455 1.00 11.79  ? 788  ASN A CB  1 
ATOM 4551  C CG  . ASN A 1 788  ? 256.629 227.838 212.485 1.00 11.66  ? 788  ASN A CG  1 
ATOM 4552  O OD1 . ASN A 1 788  ? 257.009 227.930 211.309 1.00 17.06  ? 788  ASN A OD1 1 
ATOM 4553  N ND2 . ASN A 1 788  ? 256.022 226.776 212.950 1.00 9.22   ? 788  ASN A ND2 1 
ATOM 4554  N N   . SER A 1 789  ? 258.221 230.716 210.700 1.00 15.35  ? 789  SER A N   1 
ATOM 4555  C CA  . SER A 1 789  ? 257.932 231.461 209.488 1.00 11.66  ? 789  SER A CA  1 
ATOM 4556  C C   . SER A 1 789  ? 257.225 230.623 208.430 1.00 13.99  ? 789  SER A C   1 
ATOM 4557  O O   . SER A 1 789  ? 256.890 231.131 207.362 1.00 17.49  ? 789  SER A O   1 
ATOM 4558  C CB  . SER A 1 789  ? 259.213 232.025 208.920 1.00 16.11  ? 789  SER A CB  1 
ATOM 4559  O OG  . SER A 1 789  ? 260.067 231.000 208.503 1.00 23.50  ? 789  SER A OG  1 
ATOM 4560  N N   . LEU A 1 790  ? 257.012 229.339 208.707 1.00 10.94  ? 790  LEU A N   1 
ATOM 4561  C CA  . LEU A 1 790  ? 256.355 228.461 207.740 1.00 6.83   ? 790  LEU A CA  1 
ATOM 4562  C C   . LEU A 1 790  ? 254.849 228.375 207.996 1.00 5.82   ? 790  LEU A C   1 
ATOM 4563  O O   . LEU A 1 790  ? 254.434 228.080 209.115 1.00 11.06  ? 790  LEU A O   1 
ATOM 4564  C CB  . LEU A 1 790  ? 256.955 227.054 207.797 1.00 7.68   ? 790  LEU A CB  1 
ATOM 4565  C CG  . LEU A 1 790  ? 258.422 226.922 207.373 1.00 8.29   ? 790  LEU A CG  1 
ATOM 4566  C CD1 . LEU A 1 790  ? 258.886 225.502 207.642 1.00 5.86   ? 790  LEU A CD1 1 
ATOM 4567  C CD2 . LEU A 1 790  ? 258.567 227.257 205.892 1.00 12.51  ? 790  LEU A CD2 1 
ATOM 4568  N N   . PRO A 1 791  ? 254.019 228.639 206.978 1.00 2.93   ? 791  PRO A N   1 
ATOM 4569  C CA  . PRO A 1 791  ? 252.578 228.447 206.943 1.00 1.96   ? 791  PRO A CA  1 
ATOM 4570  C C   . PRO A 1 791  ? 252.198 226.978 207.065 1.00 2.45   ? 791  PRO A C   1 
ATOM 4571  O O   . PRO A 1 791  ? 252.985 226.097 206.720 1.00 7.22   ? 791  PRO A O   1 
ATOM 4572  C CB  . PRO A 1 791  ? 252.195 228.995 205.565 1.00 4.16   ? 791  PRO A CB  1 
ATOM 4573  C CG  . PRO A 1 791  ? 253.329 229.894 205.172 1.00 2.92   ? 791  PRO A CG  1 
ATOM 4574  C CD  . PRO A 1 791  ? 254.557 229.279 205.785 1.00 4.76   ? 791  PRO A CD  1 
ATOM 4575  N N   . ASP A 1 792  ? 250.984 226.720 207.542 1.00 1.64   ? 792  ASP A N   1 
ATOM 4576  C CA  . ASP A 1 792  ? 250.504 225.353 207.699 1.00 1.34   ? 792  ASP A CA  1 
ATOM 4577  C C   . ASP A 1 792  ? 250.033 224.779 206.375 1.00 0.45   ? 792  ASP A C   1 
ATOM 4578  O O   . ASP A 1 792  ? 249.954 225.485 205.371 1.00 3.13   ? 792  ASP A O   1 
ATOM 4579  C CB  . ASP A 1 792  ? 249.328 225.314 208.679 1.00 0.54   ? 792  ASP A CB  1 
ATOM 4580  C CG  . ASP A 1 792  ? 249.696 225.671 210.097 1.00 0.63   ? 792  ASP A CG  1 
ATOM 4581  O OD1 . ASP A 1 792  ? 250.838 225.523 210.456 1.00 5.25   ? 792  ASP A OD1 1 
ATOM 4582  O OD2 . ASP A 1 792  ? 248.824 226.096 210.821 1.00 0.63   ? 792  ASP A OD2 1 
ATOM 4583  N N   . ILE A 1 793  ? 249.653 223.510 206.395 1.00 0.36   ? 793  ILE A N   1 
ATOM 4584  C CA  . ILE A 1 793  ? 249.065 222.867 205.230 1.00 0.10   ? 793  ILE A CA  1 
ATOM 4585  C C   . ILE A 1 793  ? 247.565 222.749 205.432 1.00 0.11   ? 793  ILE A C   1 
ATOM 4586  O O   . ILE A 1 793  ? 247.109 222.228 206.449 1.00 0.07   ? 793  ILE A O   1 
ATOM 4587  C CB  . ILE A 1 793  ? 249.685 221.477 204.992 1.00 0.08   ? 793  ILE A CB  1 
ATOM 4588  C CG1 . ILE A 1 793  ? 251.190 221.620 204.747 1.00 0.18   ? 793  ILE A CG1 1 
ATOM 4589  C CG2 . ILE A 1 793  ? 249.006 220.797 203.809 1.00 0.09   ? 793  ILE A CG2 1 
ATOM 4590  C CD1 . ILE A 1 793  ? 251.948 220.316 204.798 1.00 0.04   ? 793  ILE A CD1 1 
ATOM 4591  N N   . VAL A 1 794  ? 246.792 223.279 204.494 1.00 0.14   ? 794  VAL A N   1 
ATOM 4592  C CA  . VAL A 1 794  ? 245.348 223.331 204.671 1.00 0.07   ? 794  VAL A CA  1 
ATOM 4593  C C   . VAL A 1 794  ? 244.618 222.484 203.650 1.00 0.12   ? 794  VAL A C   1 
ATOM 4594  O O   . VAL A 1 794  ? 244.842 222.610 202.446 1.00 2.32   ? 794  VAL A O   1 
ATOM 4595  C CB  . VAL A 1 794  ? 244.851 224.778 204.573 1.00 0.12   ? 794  VAL A CB  1 
ATOM 4596  C CG1 . VAL A 1 794  ? 243.353 224.828 204.802 1.00 0.23   ? 794  VAL A CG1 1 
ATOM 4597  C CG2 . VAL A 1 794  ? 245.580 225.629 205.586 1.00 0.13   ? 794  VAL A CG2 1 
ATOM 4598  N N   . ILE A 1 795  ? 243.733 221.624 204.133 1.00 0.12   ? 795  ILE A N   1 
ATOM 4599  C CA  . ILE A 1 795  ? 242.931 220.792 203.251 1.00 0.15   ? 795  ILE A CA  1 
ATOM 4600  C C   . ILE A 1 795  ? 241.468 221.204 203.317 1.00 0.10   ? 795  ILE A C   1 
ATOM 4601  O O   . ILE A 1 795  ? 240.872 221.237 204.393 1.00 0.07   ? 795  ILE A O   1 
ATOM 4602  C CB  . ILE A 1 795  ? 243.067 219.303 203.610 1.00 0.05   ? 795  ILE A CB  1 
ATOM 4603  C CG1 . ILE A 1 795  ? 244.530 218.878 203.497 1.00 0.10   ? 795  ILE A CG1 1 
ATOM 4604  C CG2 . ILE A 1 795  ? 242.191 218.465 202.686 1.00 0.16   ? 795  ILE A CG2 1 
ATOM 4605  C CD1 . ILE A 1 795  ? 244.818 217.499 204.050 1.00 0.19   ? 795  ILE A CD1 1 
ATOM 4606  N N   . TRP A 1 796  ? 240.897 221.524 202.162 1.00 0.11   ? 796  TRP A N   1 
ATOM 4607  C CA  . TRP A 1 796  ? 239.493 221.911 202.086 1.00 0.29   ? 796  TRP A CA  1 
ATOM 4608  C C   . TRP A 1 796  ? 238.647 220.869 201.386 1.00 0.19   ? 796  TRP A C   1 
ATOM 4609  O O   . TRP A 1 796  ? 239.057 220.284 200.386 1.00 3.06   ? 796  TRP A O   1 
ATOM 4610  C CB  . TRP A 1 796  ? 239.322 223.234 201.348 1.00 0.26   ? 796  TRP A CB  1 
ATOM 4611  C CG  . TRP A 1 796  ? 239.503 224.435 202.197 1.00 0.14   ? 796  TRP A CG  1 
ATOM 4612  C CD1 . TRP A 1 796  ? 240.629 225.164 202.351 1.00 0.17   ? 796  TRP A CD1 1 
ATOM 4613  C CD2 . TRP A 1 796  ? 238.504 225.065 203.020 1.00 0.19   ? 796  TRP A CD2 1 
ATOM 4614  N NE1 . TRP A 1 796  ? 240.400 226.204 203.208 1.00 0.78   ? 796  TRP A NE1 1 
ATOM 4615  C CE2 . TRP A 1 796  ? 239.104 226.157 203.622 1.00 0.13   ? 796  TRP A CE2 1 
ATOM 4616  C CE3 . TRP A 1 796  ? 237.165 224.794 203.285 1.00 0.42   ? 796  TRP A CE3 1 
ATOM 4617  C CZ2 . TRP A 1 796  ? 238.419 226.983 204.478 1.00 0.12   ? 796  TRP A CZ2 1 
ATOM 4618  C CZ3 . TRP A 1 796  ? 236.475 225.626 204.148 1.00 0.19   ? 796  TRP A CZ3 1 
ATOM 4619  C CH2 . TRP A 1 796  ? 237.087 226.691 204.728 1.00 0.15   ? 796  TRP A CH2 1 
ATOM 4620  N N   . MET A 1 797  ? 237.431 220.691 201.884 1.00 0.26   ? 797  MET A N   1 
ATOM 4621  C CA  . MET A 1 797  ? 236.446 219.864 201.208 1.00 0.60   ? 797  MET A CA  1 
ATOM 4622  C C   . MET A 1 797  ? 235.509 220.743 200.412 1.00 3.26   ? 797  MET A C   1 
ATOM 4623  O O   . MET A 1 797  ? 234.875 221.645 200.965 1.00 7.29   ? 797  MET A O   1 
ATOM 4624  C CB  . MET A 1 797  ? 235.650 219.041 202.214 1.00 1.93   ? 797  MET A CB  1 
ATOM 4625  C CG  . MET A 1 797  ? 234.572 218.162 201.593 1.00 1.38   ? 797  MET A CG  1 
ATOM 4626  S SD  . MET A 1 797  ? 233.616 217.270 202.826 1.00 13.63  ? 797  MET A SD  1 
ATOM 4627  C CE  . MET A 1 797  ? 232.542 216.312 201.788 1.00 5.35   ? 797  MET A CE  1 
ATOM 4628  N N   . LEU A 1 798  ? 235.409 220.476 199.116 1.00 6.50   ? 798  LEU A N   1 
ATOM 4629  C CA  . LEU A 1 798  ? 234.517 221.236 198.257 1.00 7.97   ? 798  LEU A CA  1 
ATOM 4630  C C   . LEU A 1 798  ? 233.393 220.359 197.742 1.00 13.28  ? 798  LEU A C   1 
ATOM 4631  O O   . LEU A 1 798  ? 233.620 219.232 197.299 1.00 16.98  ? 798  LEU A O   1 
ATOM 4632  C CB  . LEU A 1 798  ? 235.280 221.824 197.066 1.00 10.13  ? 798  LEU A CB  1 
ATOM 4633  C CG  . LEU A 1 798  ? 236.514 222.672 197.394 1.00 7.85   ? 798  LEU A CG  1 
ATOM 4634  C CD1 . LEU A 1 798  ? 237.170 223.115 196.103 1.00 11.60  ? 798  LEU A CD1 1 
ATOM 4635  C CD2 . LEU A 1 798  ? 236.108 223.862 198.219 1.00 11.34  ? 798  LEU A CD2 1 
ATOM 4636  N N   . GLN A 1 799  ? 232.182 220.893 197.776 1.00 20.04  ? 799  GLN A N   1 
ATOM 4637  C CA  . GLN A 1 799  ? 231.023 220.220 197.209 1.00 18.13  ? 799  GLN A CA  1 
ATOM 4638  C C   . GLN A 1 799  ? 230.401 221.145 196.188 1.00 19.65  ? 799  GLN A C   1 
ATOM 4639  O O   . GLN A 1 799  ? 230.054 222.284 196.502 1.00 23.08  ? 799  GLN A O   1 
ATOM 4640  C CB  . GLN A 1 799  ? 230.016 219.839 198.292 1.00 20.49  ? 799  GLN A CB  1 
ATOM 4641  C CG  . GLN A 1 799  ? 228.820 219.075 197.769 1.00 27.53  ? 799  GLN A CG  1 
ATOM 4642  C CD  . GLN A 1 799  ? 227.952 218.495 198.872 1.00 34.54  ? 799  GLN A CD  1 
ATOM 4643  O OE1 . GLN A 1 799  ? 227.115 217.620 198.613 1.00 35.58  ? 799  GLN A OE1 1 
ATOM 4644  N NE2 . GLN A 1 799  ? 228.139 218.969 200.099 1.00 29.92  ? 799  GLN A NE2 1 
ATOM 4645  N N   . GLY A 1 800  ? 230.318 220.695 194.950 1.00 22.04  ? 800  GLY A N   1 
ATOM 4646  C CA  . GLY A 1 800  ? 229.966 221.619 193.888 1.00 23.69  ? 800  GLY A CA  1 
ATOM 4647  C C   . GLY A 1 800  ? 231.063 222.677 193.817 1.00 22.39  ? 800  GLY A C   1 
ATOM 4648  O O   . GLY A 1 800  ? 232.244 222.341 193.755 1.00 26.83  ? 800  GLY A O   1 
ATOM 4649  N N   . ASP A 1 801  ? 230.686 223.947 193.842 1.00 19.67  ? 801  ASP A N   1 
ATOM 4650  C CA  . ASP A 1 801  ? 231.671 225.020 193.792 1.00 16.91  ? 801  ASP A CA  1 
ATOM 4651  C C   . ASP A 1 801  ? 231.781 225.786 195.109 1.00 21.83  ? 801  ASP A C   1 
ATOM 4652  O O   . ASP A 1 801  ? 232.265 226.917 195.129 1.00 24.60  ? 801  ASP A O   1 
ATOM 4653  C CB  . ASP A 1 801  ? 231.339 225.986 192.657 1.00 29.68  ? 801  ASP A CB  1 
ATOM 4654  C CG  . ASP A 1 801  ? 229.955 226.607 192.796 1.00 36.95  ? 801  ASP A CG  1 
ATOM 4655  O OD1 . ASP A 1 801  ? 229.177 226.120 193.591 1.00 31.08  ? 801  ASP A OD1 1 
ATOM 4656  O OD2 . ASP A 1 801  ? 229.684 227.568 192.114 1.00 29.91  ? 801  ASP A OD2 1 
ATOM 4657  N N   . LYS A 1 802  ? 231.317 225.185 196.204 1.00 22.39  ? 802  LYS A N   1 
ATOM 4658  C CA  . LYS A 1 802  ? 231.335 225.863 197.498 1.00 16.72  ? 802  LYS A CA  1 
ATOM 4659  C C   . LYS A 1 802  ? 232.187 225.138 198.533 1.00 19.03  ? 802  LYS A C   1 
ATOM 4660  O O   . LYS A 1 802  ? 232.370 223.922 198.472 1.00 18.24  ? 802  LYS A O   1 
ATOM 4661  C CB  . LYS A 1 802  ? 229.913 226.030 198.026 1.00 20.39  ? 802  LYS A CB  1 
ATOM 4662  C CG  . LYS A 1 802  ? 228.985 226.802 197.097 1.00 29.35  ? 802  LYS A CG  1 
ATOM 4663  C CD  . LYS A 1 802  ? 229.391 228.267 196.984 1.00 30.03  ? 802  LYS A CD  1 
ATOM 4664  C CE  . LYS A 1 802  ? 228.438 229.039 196.082 1.00 29.27  ? 802  LYS A CE  1 
ATOM 4665  N NZ  . LYS A 1 802  ? 228.687 228.753 194.639 1.00 27.32  ? 802  LYS A NZ  1 
ATOM 4666  N N   . ARG A 1 803  ? 232.699 225.900 199.496 1.00 15.73  ? 803  ARG A N   1 
ATOM 4667  C CA  . ARG A 1 803  ? 233.510 225.350 200.575 1.00 8.79   ? 803  ARG A CA  1 
ATOM 4668  C C   . ARG A 1 803  ? 232.639 224.777 201.689 1.00 6.00   ? 803  ARG A C   1 
ATOM 4669  O O   . ARG A 1 803  ? 231.662 225.401 202.100 1.00 13.31  ? 803  ARG A O   1 
ATOM 4670  C CB  . ARG A 1 803  ? 234.431 226.424 201.128 1.00 9.16   ? 803  ARG A CB  1 
ATOM 4671  C CG  . ARG A 1 803  ? 235.424 226.982 200.115 1.00 10.57  ? 803  ARG A CG  1 
ATOM 4672  C CD  . ARG A 1 803  ? 236.450 227.856 200.745 1.00 11.35  ? 803  ARG A CD  1 
ATOM 4673  N NE  . ARG A 1 803  ? 237.372 228.417 199.754 1.00 17.62  ? 803  ARG A NE  1 
ATOM 4674  C CZ  . ARG A 1 803  ? 238.425 227.765 199.218 1.00 16.72  ? 803  ARG A CZ  1 
ATOM 4675  N NH1 . ARG A 1 803  ? 238.691 226.529 199.565 1.00 15.79  ? 803  ARG A NH1 1 
ATOM 4676  N NH2 . ARG A 1 803  ? 239.189 228.376 198.337 1.00 18.51  ? 803  ARG A NH2 1 
ATOM 4677  N N   . VAL A 1 804  ? 232.987 223.583 202.168 1.00 5.18   ? 804  VAL A N   1 
ATOM 4678  C CA  . VAL A 1 804  ? 232.200 222.922 203.204 1.00 0.53   ? 804  VAL A CA  1 
ATOM 4679  C C   . VAL A 1 804  ? 232.945 222.750 204.527 1.00 0.43   ? 804  VAL A C   1 
ATOM 4680  O O   . VAL A 1 804  ? 232.418 223.091 205.583 1.00 3.09   ? 804  VAL A O   1 
ATOM 4681  C CB  . VAL A 1 804  ? 231.737 221.541 202.712 1.00 1.61   ? 804  VAL A CB  1 
ATOM 4682  C CG1 . VAL A 1 804  ? 230.973 220.820 203.811 1.00 5.83   ? 804  VAL A CG1 1 
ATOM 4683  C CG2 . VAL A 1 804  ? 230.867 221.710 201.486 1.00 8.25   ? 804  VAL A CG2 1 
ATOM 4684  N N   . ALA A 1 805  ? 234.147 222.178 204.480 1.00 0.51   ? 805  ALA A N   1 
ATOM 4685  C CA  . ALA A 1 805  ? 234.861 221.828 205.712 1.00 0.16   ? 805  ALA A CA  1 
ATOM 4686  C C   . ALA A 1 805  ? 236.372 221.945 205.545 1.00 0.07   ? 805  ALA A C   1 
ATOM 4687  O O   . ALA A 1 805  ? 236.885 221.921 204.427 1.00 0.92   ? 805  ALA A O   1 
ATOM 4688  C CB  . ALA A 1 805  ? 234.494 220.418 206.143 1.00 0.16   ? 805  ALA A CB  1 
ATOM 4689  N N   . TYR A 1 806  ? 237.078 222.102 206.664 1.00 0.15   ? 806  TYR A N   1 
ATOM 4690  C CA  . TYR A 1 806  ? 238.519 222.344 206.635 1.00 0.10   ? 806  TYR A CA  1 
ATOM 4691  C C   . TYR A 1 806  ? 239.273 221.620 207.741 1.00 0.05   ? 806  TYR A C   1 
ATOM 4692  O O   . TYR A 1 806  ? 238.709 221.311 208.793 1.00 0.03   ? 806  TYR A O   1 
ATOM 4693  C CB  . TYR A 1 806  ? 238.790 223.827 206.810 1.00 0.22   ? 806  TYR A CB  1 
ATOM 4694  C CG  . TYR A 1 806  ? 238.590 224.248 208.231 1.00 0.06   ? 806  TYR A CG  1 
ATOM 4695  C CD1 . TYR A 1 806  ? 237.331 224.535 208.692 1.00 0.23   ? 806  TYR A CD1 1 
ATOM 4696  C CD2 . TYR A 1 806  ? 239.670 224.327 209.080 1.00 0.12   ? 806  TYR A CD2 1 
ATOM 4697  C CE1 . TYR A 1 806  ? 237.148 224.898 210.002 1.00 0.25   ? 806  TYR A CE1 1 
ATOM 4698  C CE2 . TYR A 1 806  ? 239.488 224.691 210.391 1.00 0.50   ? 806  TYR A CE2 1 
ATOM 4699  C CZ  . TYR A 1 806  ? 238.231 224.976 210.852 1.00 0.22   ? 806  TYR A CZ  1 
ATOM 4700  O OH  . TYR A 1 806  ? 238.040 225.335 212.165 1.00 1.99   ? 806  TYR A OH  1 
ATOM 4701  N N   . GLN A 1 807  ? 240.575 221.437 207.533 1.00 0.09   ? 807  GLN A N   1 
ATOM 4702  C CA  . GLN A 1 807  ? 241.479 221.035 208.609 1.00 0.06   ? 807  GLN A CA  1 
ATOM 4703  C C   . GLN A 1 807  ? 242.890 221.580 208.372 1.00 0.06   ? 807  GLN A C   1 
ATOM 4704  O O   . GLN A 1 807  ? 243.293 221.798 207.229 1.00 0.67   ? 807  GLN A O   1 
ATOM 4705  C CB  . GLN A 1 807  ? 241.502 219.517 208.755 1.00 1.46   ? 807  GLN A CB  1 
ATOM 4706  C CG  . GLN A 1 807  ? 242.300 219.016 209.933 1.00 0.09   ? 807  GLN A CG  1 
ATOM 4707  C CD  . GLN A 1 807  ? 241.831 219.609 211.241 1.00 0.10   ? 807  GLN A CD  1 
ATOM 4708  O OE1 . GLN A 1 807  ? 242.305 220.676 211.640 1.00 1.50   ? 807  GLN A OE1 1 
ATOM 4709  N NE2 . GLN A 1 807  ? 240.902 218.939 211.912 1.00 0.14   ? 807  GLN A NE2 1 
ATOM 4710  N N   . ARG A 1 808  ? 243.643 221.795 209.452 1.00 0.05   ? 808  ARG A N   1 
ATOM 4711  C CA  . ARG A 1 808  ? 244.996 222.342 209.350 1.00 0.02   ? 808  ARG A CA  1 
ATOM 4712  C C   . ARG A 1 808  ? 246.060 221.413 209.924 1.00 0.09   ? 808  ARG A C   1 
ATOM 4713  O O   . ARG A 1 808  ? 245.904 220.874 211.018 1.00 3.17   ? 808  ARG A O   1 
ATOM 4714  C CB  . ARG A 1 808  ? 245.082 223.674 210.074 1.00 0.02   ? 808  ARG A CB  1 
ATOM 4715  C CG  . ARG A 1 808  ? 244.334 224.806 209.422 1.00 0.02   ? 808  ARG A CG  1 
ATOM 4716  C CD  . ARG A 1 808  ? 244.140 225.946 210.341 1.00 0.03   ? 808  ARG A CD  1 
ATOM 4717  N NE  . ARG A 1 808  ? 245.398 226.481 210.831 1.00 0.02   ? 808  ARG A NE  1 
ATOM 4718  C CZ  . ARG A 1 808  ? 245.514 227.587 211.586 1.00 0.06   ? 808  ARG A CZ  1 
ATOM 4719  N NH1 . ARG A 1 808  ? 244.447 228.286 211.922 1.00 0.32   ? 808  ARG A NH1 1 
ATOM 4720  N NH2 . ARG A 1 808  ? 246.709 227.971 211.990 1.00 1.18   ? 808  ARG A NH2 1 
ATOM 4721  N N   . VAL A 1 809  ? 247.160 221.266 209.192 1.00 0.06   ? 809  VAL A N   1 
ATOM 4722  C CA  . VAL A 1 809  ? 248.299 220.464 209.629 1.00 0.13   ? 809  VAL A CA  1 
ATOM 4723  C C   . VAL A 1 809  ? 249.569 221.313 209.748 1.00 0.21   ? 809  VAL A C   1 
ATOM 4724  O O   . VAL A 1 809  ? 250.006 221.900 208.760 1.00 0.94   ? 809  VAL A O   1 
ATOM 4725  C CB  . VAL A 1 809  ? 248.551 219.322 208.633 1.00 0.19   ? 809  VAL A CB  1 
ATOM 4726  C CG1 . VAL A 1 809  ? 249.763 218.513 209.059 1.00 0.11   ? 809  VAL A CG1 1 
ATOM 4727  C CG2 . VAL A 1 809  ? 247.324 218.440 208.560 1.00 0.20   ? 809  VAL A CG2 1 
ATOM 4728  N N   . PRO A 1 810  ? 250.176 221.392 210.939 1.00 0.19   ? 810  PRO A N   1 
ATOM 4729  C CA  . PRO A 1 810  ? 251.429 222.068 211.228 1.00 0.78   ? 810  PRO A CA  1 
ATOM 4730  C C   . PRO A 1 810  ? 252.552 221.549 210.342 1.00 0.29   ? 810  PRO A C   1 
ATOM 4731  O O   . PRO A 1 810  ? 252.672 220.348 210.111 1.00 1.32   ? 810  PRO A O   1 
ATOM 4732  C CB  . PRO A 1 810  ? 251.658 221.711 212.695 1.00 0.40   ? 810  PRO A CB  1 
ATOM 4733  C CG  . PRO A 1 810  ? 250.280 221.464 213.242 1.00 0.15   ? 810  PRO A CG  1 
ATOM 4734  C CD  . PRO A 1 810  ? 249.522 220.820 212.106 1.00 0.45   ? 810  PRO A CD  1 
ATOM 4735  N N   . ALA A 1 811  ? 253.365 222.461 209.827 1.00 0.29   ? 811  ALA A N   1 
ATOM 4736  C CA  . ALA A 1 811  ? 254.400 222.110 208.859 1.00 0.14   ? 811  ALA A CA  1 
ATOM 4737  C C   . ALA A 1 811  ? 255.488 221.204 209.435 1.00 0.38   ? 811  ALA A C   1 
ATOM 4738  O O   . ALA A 1 811  ? 256.053 220.379 208.718 1.00 1.62   ? 811  ALA A O   1 
ATOM 4739  C CB  . ALA A 1 811  ? 255.038 223.376 208.310 1.00 0.76   ? 811  ALA A CB  1 
ATOM 4740  N N   . HIS A 1 812  ? 255.809 221.366 210.712 1.00 0.75   ? 812  HIS A N   1 
ATOM 4741  C CA  . HIS A 1 812  ? 256.947 220.655 211.283 1.00 1.67   ? 812  HIS A CA  1 
ATOM 4742  C C   . HIS A 1 812  ? 256.675 219.178 211.509 1.00 1.16   ? 812  HIS A C   1 
ATOM 4743  O O   . HIS A 1 812  ? 257.598 218.409 211.768 1.00 9.23   ? 812  HIS A O   1 
ATOM 4744  C CB  . HIS A 1 812  ? 257.375 221.286 212.606 1.00 1.12   ? 812  HIS A CB  1 
ATOM 4745  C CG  . HIS A 1 812  ? 256.381 221.137 213.697 1.00 1.25   ? 812  HIS A CG  1 
ATOM 4746  N ND1 . HIS A 1 812  ? 255.261 221.927 213.793 1.00 2.94   ? 812  HIS A ND1 1 
ATOM 4747  C CD2 . HIS A 1 812  ? 256.335 220.290 214.747 1.00 1.29   ? 812  HIS A CD2 1 
ATOM 4748  C CE1 . HIS A 1 812  ? 254.567 221.571 214.859 1.00 0.63   ? 812  HIS A CE1 1 
ATOM 4749  N NE2 . HIS A 1 812  ? 255.199 220.581 215.453 1.00 0.92   ? 812  HIS A NE2 1 
ATOM 4750  N N   . GLN A 1 813  ? 255.416 218.773 211.426 1.00 1.00   ? 813  GLN A N   1 
ATOM 4751  C CA  . GLN A 1 813  ? 255.070 217.385 211.691 1.00 1.55   ? 813  GLN A CA  1 
ATOM 4752  C C   . GLN A 1 813  ? 255.386 216.478 210.515 1.00 1.66   ? 813  GLN A C   1 
ATOM 4753  O O   . GLN A 1 813  ? 255.439 215.259 210.672 1.00 4.54   ? 813  GLN A O   1 
ATOM 4754  C CB  . GLN A 1 813  ? 253.595 217.257 212.051 1.00 0.66   ? 813  GLN A CB  1 
ATOM 4755  C CG  . GLN A 1 813  ? 253.233 217.852 213.384 1.00 0.30   ? 813  GLN A CG  1 
ATOM 4756  C CD  . GLN A 1 813  ? 251.762 217.722 213.683 1.00 0.20   ? 813  GLN A CD  1 
ATOM 4757  O OE1 . GLN A 1 813  ? 250.938 217.619 212.772 1.00 1.18   ? 813  GLN A OE1 1 
ATOM 4758  N NE2 . GLN A 1 813  ? 251.418 217.726 214.962 1.00 0.37   ? 813  GLN A NE2 1 
ATOM 4759  N N   . VAL A 1 814  ? 255.563 217.059 209.333 1.00 2.71   ? 814  VAL A N   1 
ATOM 4760  C CA  . VAL A 1 814  ? 255.796 216.265 208.132 1.00 1.51   ? 814  VAL A CA  1 
ATOM 4761  C C   . VAL A 1 814  ? 257.119 216.586 207.438 1.00 3.28   ? 814  VAL A C   1 
ATOM 4762  O O   . VAL A 1 814  ? 257.397 216.063 206.357 1.00 7.18   ? 814  VAL A O   1 
ATOM 4763  C CB  . VAL A 1 814  ? 254.635 216.455 207.144 1.00 0.88   ? 814  VAL A CB  1 
ATOM 4764  C CG1 . VAL A 1 814  ? 253.358 215.902 207.739 1.00 1.81   ? 814  VAL A CG1 1 
ATOM 4765  C CG2 . VAL A 1 814  ? 254.464 217.926 206.837 1.00 0.45   ? 814  VAL A CG2 1 
ATOM 4766  N N   . LEU A 1 815  ? 257.915 217.463 208.039 1.00 3.04   ? 815  LEU A N   1 
ATOM 4767  C CA  . LEU A 1 815  ? 259.152 217.929 207.418 1.00 3.39   ? 815  LEU A CA  1 
ATOM 4768  C C   . LEU A 1 815  ? 260.272 216.897 207.495 1.00 8.69   ? 815  LEU A C   1 
ATOM 4769  O O   . LEU A 1 815  ? 260.436 216.210 208.503 1.00 16.40  ? 815  LEU A O   1 
ATOM 4770  C CB  . LEU A 1 815  ? 259.611 219.235 208.074 1.00 2.79   ? 815  LEU A CB  1 
ATOM 4771  C CG  . LEU A 1 815  ? 260.785 219.969 207.390 1.00 1.62   ? 815  LEU A CG  1 
ATOM 4772  C CD1 . LEU A 1 815  ? 260.336 220.516 206.040 1.00 1.53   ? 815  LEU A CD1 1 
ATOM 4773  C CD2 . LEU A 1 815  ? 261.255 221.093 208.288 1.00 0.74   ? 815  LEU A CD2 1 
ATOM 4774  N N   . PHE A 1 816  ? 261.053 216.809 206.423 1.00 11.10  ? 816  PHE A N   1 
ATOM 4775  C CA  . PHE A 1 816  ? 262.189 215.894 206.344 1.00 13.34  ? 816  PHE A CA  1 
ATOM 4776  C C   . PHE A 1 816  ? 263.531 216.607 206.470 1.00 16.39  ? 816  PHE A C   1 
ATOM 4777  O O   . PHE A 1 816  ? 263.717 217.696 205.929 1.00 17.81  ? 816  PHE A O   1 
ATOM 4778  C CB  . PHE A 1 816  ? 262.157 215.140 205.022 1.00 15.88  ? 816  PHE A CB  1 
ATOM 4779  C CG  . PHE A 1 816  ? 263.366 214.321 204.779 1.00 12.00  ? 816  PHE A CG  1 
ATOM 4780  C CD1 . PHE A 1 816  ? 263.484 213.068 205.321 1.00 17.36  ? 816  PHE A CD1 1 
ATOM 4781  C CD2 . PHE A 1 816  ? 264.392 214.807 204.005 1.00 17.68  ? 816  PHE A CD2 1 
ATOM 4782  C CE1 . PHE A 1 816  ? 264.605 212.312 205.094 1.00 24.26  ? 816  PHE A CE1 1 
ATOM 4783  C CE2 . PHE A 1 816  ? 265.512 214.056 203.774 1.00 18.89  ? 816  PHE A CE2 1 
ATOM 4784  C CZ  . PHE A 1 816  ? 265.620 212.806 204.319 1.00 19.99  ? 816  PHE A CZ  1 
ATOM 4785  N N   . SER A 1 817  ? 264.478 215.966 207.160 1.00 24.13  ? 817  SER A N   1 
ATOM 4786  C CA  . SER A 1 817  ? 265.845 216.476 207.280 1.00 19.71  ? 817  SER A CA  1 
ATOM 4787  C C   . SER A 1 817  ? 266.867 215.353 207.185 1.00 19.74  ? 817  SER A C   1 
ATOM 4788  O O   . SER A 1 817  ? 266.585 214.212 207.546 1.00 25.20  ? 817  SER A O   1 
ATOM 4789  C CB  . SER A 1 817  ? 266.041 217.210 208.585 1.00 17.80  ? 817  SER A CB  1 
ATOM 4790  O OG  . SER A 1 817  ? 267.385 217.579 208.734 1.00 19.02  ? 817  SER A OG  1 
ATOM 4791  N N   . ARG A 1 818  ? 268.057 215.679 206.688 1.00 18.15  ? 818  ARG A N   1 
ATOM 4792  C CA  . ARG A 1 818  ? 269.102 214.680 206.488 1.00 16.17  ? 818  ARG A CA  1 
ATOM 4793  C C   . ARG A 1 818  ? 270.051 214.547 207.668 1.00 17.70  ? 818  ARG A C   1 
ATOM 4794  O O   . ARG A 1 818  ? 270.981 213.744 207.627 1.00 23.18  ? 818  ARG A O   1 
ATOM 4795  C CB  . ARG A 1 818  ? 269.911 214.989 205.243 1.00 16.38  ? 818  ARG A CB  1 
ATOM 4796  C CG  . ARG A 1 818  ? 269.181 214.743 203.939 1.00 22.85  ? 818  ARG A CG  1 
ATOM 4797  C CD  . ARG A 1 818  ? 270.066 214.927 202.760 1.00 18.38  ? 818  ARG A CD  1 
ATOM 4798  N NE  . ARG A 1 818  ? 270.361 216.330 202.513 1.00 9.90   ? 818  ARG A NE  1 
ATOM 4799  C CZ  . ARG A 1 818  ? 271.545 216.937 202.752 1.00 14.76  ? 818  ARG A CZ  1 
ATOM 4800  N NH1 . ARG A 1 818  ? 272.557 216.258 203.251 1.00 0.14   ? 818  ARG A NH1 1 
ATOM 4801  N NH2 . ARG A 1 818  ? 271.686 218.223 202.483 1.00 0.03   ? 818  ARG A NH2 1 
ATOM 4802  N N   . ARG A 1 819  ? 269.826 215.320 208.722 1.00 22.87  ? 819  ARG A N   1 
ATOM 4803  C CA  . ARG A 1 819  ? 270.683 215.211 209.897 1.00 19.35  ? 819  ARG A CA  1 
ATOM 4804  C C   . ARG A 1 819  ? 270.548 213.839 210.539 1.00 18.50  ? 819  ARG A C   1 
ATOM 4805  O O   . ARG A 1 819  ? 271.516 213.293 211.066 1.00 25.83  ? 819  ARG A O   1 
ATOM 4806  C CB  . ARG A 1 819  ? 270.366 216.281 210.926 1.00 22.22  ? 819  ARG A CB  1 
ATOM 4807  C CG  . ARG A 1 819  ? 271.303 216.276 212.124 1.00 24.00  ? 819  ARG A CG  1 
ATOM 4808  C CD  . ARG A 1 819  ? 271.033 217.395 213.061 1.00 24.27  ? 819  ARG A CD  1 
ATOM 4809  N NE  . ARG A 1 819  ? 271.427 218.673 212.508 1.00 13.28  ? 819  ARG A NE  1 
ATOM 4810  C CZ  . ARG A 1 819  ? 272.692 219.132 212.467 1.00 11.70  ? 819  ARG A CZ  1 
ATOM 4811  N NH1 . ARG A 1 819  ? 273.675 218.402 212.947 1.00 13.69  ? 819  ARG A NH1 1 
ATOM 4812  N NH2 . ARG A 1 819  ? 272.945 220.319 211.944 1.00 11.53  ? 819  ARG A NH2 1 
ATOM 4813  N N   . GLY A 1 820  ? 269.344 213.286 210.500 1.00 18.41  ? 820  GLY A N   1 
ATOM 4814  C CA  . GLY A 1 820  ? 269.091 211.972 211.064 1.00 18.27  ? 820  GLY A CA  1 
ATOM 4815  C C   . GLY A 1 820  ? 267.601 211.714 211.218 1.00 21.83  ? 820  GLY A C   1 
ATOM 4816  O O   . GLY A 1 820  ? 266.784 212.625 211.095 1.00 27.65  ? 820  GLY A O   1 
ATOM 4817  N N   . ALA A 1 821  ? 267.252 210.467 211.505 1.00 23.08  ? 821  ALA A N   1 
ATOM 4818  C CA  . ALA A 1 821  ? 265.857 210.069 211.640 1.00 27.03  ? 821  ALA A CA  1 
ATOM 4819  C C   . ALA A 1 821  ? 265.187 210.764 212.816 1.00 23.31  ? 821  ALA A C   1 
ATOM 4820  O O   . ALA A 1 821  ? 263.987 211.030 212.792 1.00 29.75  ? 821  ALA A O   1 
ATOM 4821  C CB  . ALA A 1 821  ? 265.761 208.563 211.810 1.00 34.26  ? 821  ALA A CB  1 
ATOM 4822  N N   . ASN A 1 822  ? 265.959 211.058 213.848 1.00 23.20  ? 822  ASN A N   1 
ATOM 4823  C CA  . ASN A 1 822  ? 265.398 211.609 215.071 1.00 27.11  ? 822  ASN A CA  1 
ATOM 4824  C C   . ASN A 1 822  ? 265.093 213.092 214.941 1.00 26.73  ? 822  ASN A C   1 
ATOM 4825  O O   . ASN A 1 822  ? 264.563 213.704 215.867 1.00 30.08  ? 822  ASN A O   1 
ATOM 4826  C CB  . ASN A 1 822  ? 266.336 211.373 216.234 1.00 28.28  ? 822  ASN A CB  1 
ATOM 4827  C CG  . ASN A 1 822  ? 266.426 209.937 216.607 1.00 31.64  ? 822  ASN A CG  1 
ATOM 4828  O OD1 . ASN A 1 822  ? 265.514 209.151 216.332 1.00 34.91  ? 822  ASN A OD1 1 
ATOM 4829  N ND2 . ASN A 1 822  ? 267.511 209.567 217.233 1.00 33.10  ? 822  ASN A ND2 1 
ATOM 4830  N N   . TYR A 1 823  ? 265.442 213.674 213.803 1.00 22.04  ? 823  TYR A N   1 
ATOM 4831  C CA  . TYR A 1 823  ? 265.221 215.094 213.593 1.00 22.70  ? 823  TYR A CA  1 
ATOM 4832  C C   . TYR A 1 823  ? 264.105 215.339 212.587 1.00 22.78  ? 823  TYR A C   1 
ATOM 4833  O O   . TYR A 1 823  ? 263.844 216.477 212.198 1.00 28.50  ? 823  TYR A O   1 
ATOM 4834  C CB  . TYR A 1 823  ? 266.517 215.747 213.132 1.00 25.06  ? 823  TYR A CB  1 
ATOM 4835  C CG  . TYR A 1 823  ? 267.641 215.557 214.111 1.00 22.66  ? 823  TYR A CG  1 
ATOM 4836  C CD1 . TYR A 1 823  ? 267.771 216.402 215.191 1.00 26.89  ? 823  TYR A CD1 1 
ATOM 4837  C CD2 . TYR A 1 823  ? 268.538 214.531 213.929 1.00 25.36  ? 823  TYR A CD2 1 
ATOM 4838  C CE1 . TYR A 1 823  ? 268.797 216.222 216.083 1.00 24.77  ? 823  TYR A CE1 1 
ATOM 4839  C CE2 . TYR A 1 823  ? 269.565 214.348 214.822 1.00 25.97  ? 823  TYR A CE2 1 
ATOM 4840  C CZ  . TYR A 1 823  ? 269.691 215.199 215.900 1.00 24.74  ? 823  TYR A CZ  1 
ATOM 4841  O OH  . TYR A 1 823  ? 270.718 215.018 216.790 1.00 34.02  ? 823  TYR A OH  1 
ATOM 4842  N N   . CYS A 1 824  ? 263.448 214.267 212.166 1.00 20.83  ? 824  CYS A N   1 
ATOM 4843  C CA  . CYS A 1 824  ? 262.369 214.363 211.194 1.00 15.21  ? 824  CYS A CA  1 
ATOM 4844  C C   . CYS A 1 824  ? 261.030 214.566 211.882 1.00 18.93  ? 824  CYS A C   1 
ATOM 4845  O O   . CYS A 1 824  ? 260.876 214.257 213.063 1.00 25.67  ? 824  CYS A O   1 
ATOM 4846  C CB  . CYS A 1 824  ? 262.310 213.107 210.328 1.00 20.40  ? 824  CYS A CB  1 
ATOM 4847  S SG  . CYS A 1 824  ? 263.731 212.900 209.230 1.00 29.95  ? 824  CYS A SG  1 
ATOM 4848  N N   . GLY A 1 825  ? 260.055 215.069 211.138 1.00 14.52  ? 825  GLY A N   1 
ATOM 4849  C CA  . GLY A 1 825  ? 258.718 215.264 211.675 1.00 9.11   ? 825  GLY A CA  1 
ATOM 4850  C C   . GLY A 1 825  ? 258.077 213.933 212.038 1.00 5.37   ? 825  GLY A C   1 
ATOM 4851  O O   . GLY A 1 825  ? 258.354 212.903 211.424 1.00 12.83  ? 825  GLY A O   1 
ATOM 4852  N N   . LYS A 1 826  ? 257.215 213.964 213.044 1.00 5.95   ? 826  LYS A N   1 
ATOM 4853  C CA  . LYS A 1 826  ? 256.581 212.767 213.581 1.00 4.16   ? 826  LYS A CA  1 
ATOM 4854  C C   . LYS A 1 826  ? 255.816 211.959 212.543 1.00 3.94   ? 826  LYS A C   1 
ATOM 4855  O O   . LYS A 1 826  ? 255.827 210.730 212.581 1.00 7.28   ? 826  LYS A O   1 
ATOM 4856  C CB  . LYS A 1 826  ? 255.629 213.162 214.707 1.00 3.89   ? 826  LYS A CB  1 
ATOM 4857  C CG  . LYS A 1 826  ? 254.959 212.003 215.410 1.00 3.72   ? 826  LYS A CG  1 
ATOM 4858  C CD  . LYS A 1 826  ? 253.803 212.478 216.281 1.00 3.39   ? 826  LYS A CD  1 
ATOM 4859  C CE  . LYS A 1 826  ? 254.283 213.303 217.466 1.00 2.83   ? 826  LYS A CE  1 
ATOM 4860  N NZ  . LYS A 1 826  ? 255.101 212.495 218.408 1.00 0.34   ? 826  LYS A NZ  1 
ATOM 4861  N N   . ASN A 1 827  ? 255.118 212.643 211.644 1.00 4.60   ? 827  ASN A N   1 
ATOM 4862  C CA  . ASN A 1 827  ? 254.254 211.970 210.681 1.00 2.20   ? 827  ASN A CA  1 
ATOM 4863  C C   . ASN A 1 827  ? 254.817 212.010 209.272 1.00 3.72   ? 827  ASN A C   1 
ATOM 4864  O O   . ASN A 1 827  ? 254.080 211.861 208.296 1.00 7.47   ? 827  ASN A O   1 
ATOM 4865  C CB  . ASN A 1 827  ? 252.862 212.569 210.700 1.00 1.14   ? 827  ASN A CB  1 
ATOM 4866  C CG  . ASN A 1 827  ? 252.129 212.287 211.968 1.00 1.61   ? 827  ASN A CG  1 
ATOM 4867  O OD1 . ASN A 1 827  ? 252.266 211.210 212.556 1.00 5.18   ? 827  ASN A OD1 1 
ATOM 4868  N ND2 . ASN A 1 827  ? 251.342 213.233 212.407 1.00 1.34   ? 827  ASN A ND2 1 
ATOM 4869  N N   . CYS A 1 828  ? 256.115 212.231 209.149 1.00 5.14   ? 828  CYS A N   1 
ATOM 4870  C CA  . CYS A 1 828  ? 256.704 212.337 207.827 1.00 4.75   ? 828  CYS A CA  1 
ATOM 4871  C C   . CYS A 1 828  ? 256.693 210.981 207.137 1.00 6.48   ? 828  CYS A C   1 
ATOM 4872  O O   . CYS A 1 828  ? 257.348 210.043 207.588 1.00 14.36  ? 828  CYS A O   1 
ATOM 4873  C CB  . CYS A 1 828  ? 258.137 212.853 207.938 1.00 6.17   ? 828  CYS A CB  1 
ATOM 4874  S SG  . CYS A 1 828  ? 258.944 213.148 206.371 1.00 18.68  ? 828  CYS A SG  1 
ATOM 4875  N N   . GLY A 1 829  ? 255.945 210.878 206.041 1.00 4.99   ? 829  GLY A N   1 
ATOM 4876  C CA  . GLY A 1 829  ? 255.850 209.631 205.285 1.00 5.54   ? 829  GLY A CA  1 
ATOM 4877  C C   . GLY A 1 829  ? 254.873 208.626 205.903 1.00 4.59   ? 829  GLY A C   1 
ATOM 4878  O O   . GLY A 1 829  ? 254.841 207.463 205.503 1.00 7.34   ? 829  GLY A O   1 
ATOM 4879  N N   . LYS A 1 830  ? 254.083 209.067 206.878 1.00 6.84   ? 830  LYS A N   1 
ATOM 4880  C CA  . LYS A 1 830  ? 253.154 208.177 207.573 1.00 3.47   ? 830  LYS A CA  1 
ATOM 4881  C C   . LYS A 1 830  ? 251.704 208.490 207.231 1.00 3.11   ? 830  LYS A C   1 
ATOM 4882  O O   . LYS A 1 830  ? 251.366 209.628 206.911 1.00 6.78   ? 830  LYS A O   1 
ATOM 4883  C CB  . LYS A 1 830  ? 253.345 208.288 209.086 1.00 4.04   ? 830  LYS A CB  1 
ATOM 4884  C CG  . LYS A 1 830  ? 254.767 208.044 209.577 1.00 5.08   ? 830  LYS A CG  1 
ATOM 4885  C CD  . LYS A 1 830  ? 255.206 206.611 209.346 1.00 3.92   ? 830  LYS A CD  1 
ATOM 4886  C CE  . LYS A 1 830  ? 256.571 206.351 209.960 1.00 2.95   ? 830  LYS A CE  1 
ATOM 4887  N NZ  . LYS A 1 830  ? 257.028 204.957 209.720 1.00 1.52   ? 830  LYS A NZ  1 
ATOM 4888  N N   . LEU A 1 831  ? 250.838 207.489 207.349 1.00 2.42   ? 831  LEU A N   1 
ATOM 4889  C CA  . LEU A 1 831  ? 249.406 207.709 207.183 1.00 0.73   ? 831  LEU A CA  1 
ATOM 4890  C C   . LEU A 1 831  ? 248.801 208.391 208.396 1.00 0.84   ? 831  LEU A C   1 
ATOM 4891  O O   . LEU A 1 831  ? 249.157 208.091 209.534 1.00 3.83   ? 831  LEU A O   1 
ATOM 4892  C CB  . LEU A 1 831  ? 248.678 206.385 206.940 1.00 0.75   ? 831  LEU A CB  1 
ATOM 4893  C CG  . LEU A 1 831  ? 248.935 205.714 205.600 1.00 0.41   ? 831  LEU A CG  1 
ATOM 4894  C CD1 . LEU A 1 831  ? 248.363 204.314 205.622 1.00 0.42   ? 831  LEU A CD1 1 
ATOM 4895  C CD2 . LEU A 1 831  ? 248.279 206.524 204.502 1.00 0.67   ? 831  LEU A CD2 1 
ATOM 4896  N N   . GLN A 1 832  ? 247.862 209.291 208.145 1.00 0.40   ? 832  GLN A N   1 
ATOM 4897  C CA  . GLN A 1 832  ? 247.151 209.982 209.209 1.00 0.08   ? 832  GLN A CA  1 
ATOM 4898  C C   . GLN A 1 832  ? 245.654 209.776 209.084 1.00 0.07   ? 832  GLN A C   1 
ATOM 4899  O O   . GLN A 1 832  ? 245.126 209.673 207.977 1.00 0.43   ? 832  GLN A O   1 
ATOM 4900  C CB  . GLN A 1 832  ? 247.435 211.482 209.167 1.00 0.09   ? 832  GLN A CB  1 
ATOM 4901  C CG  . GLN A 1 832  ? 248.873 211.869 209.328 1.00 0.27   ? 832  GLN A CG  1 
ATOM 4902  C CD  . GLN A 1 832  ? 249.029 213.367 209.370 1.00 0.16   ? 832  GLN A CD  1 
ATOM 4903  O OE1 . GLN A 1 832  ? 248.264 214.054 210.048 1.00 0.63   ? 832  GLN A OE1 1 
ATOM 4904  N NE2 . GLN A 1 832  ? 250.012 213.888 208.654 1.00 2.68   ? 832  GLN A NE2 1 
ATOM 4905  N N   . THR A 1 833  ? 244.961 209.779 210.216 1.00 0.31   ? 833  THR A N   1 
ATOM 4906  C CA  . THR A 1 833  ? 243.506 209.770 210.207 1.00 0.04   ? 833  THR A CA  1 
ATOM 4907  C C   . THR A 1 833  ? 243.002 211.133 210.633 1.00 0.13   ? 833  THR A C   1 
ATOM 4908  O O   . THR A 1 833  ? 243.327 211.614 211.717 1.00 1.03   ? 833  THR A O   1 
ATOM 4909  C CB  . THR A 1 833  ? 242.937 208.688 211.136 1.00 0.10   ? 833  THR A CB  1 
ATOM 4910  O OG1 . THR A 1 833  ? 243.390 207.401 210.700 1.00 0.44   ? 833  THR A OG1 1 
ATOM 4911  C CG2 . THR A 1 833  ? 241.413 208.717 211.108 1.00 0.45   ? 833  THR A CG2 1 
ATOM 4912  N N   . ILE A 1 834  ? 242.244 211.775 209.760 1.00 0.19   ? 834  ILE A N   1 
ATOM 4913  C CA  . ILE A 1 834  ? 241.821 213.144 209.996 1.00 0.17   ? 834  ILE A CA  1 
ATOM 4914  C C   . ILE A 1 834  ? 240.315 213.329 209.929 1.00 0.12   ? 834  ILE A C   1 
ATOM 4915  O O   . ILE A 1 834  ? 239.659 212.875 208.993 1.00 1.28   ? 834  ILE A O   1 
ATOM 4916  C CB  . ILE A 1 834  ? 242.490 214.092 208.989 1.00 0.16   ? 834  ILE A CB  1 
ATOM 4917  C CG1 . ILE A 1 834  ? 244.008 214.054 209.169 1.00 0.21   ? 834  ILE A CG1 1 
ATOM 4918  C CG2 . ILE A 1 834  ? 241.962 215.489 209.169 1.00 0.35   ? 834  ILE A CG2 1 
ATOM 4919  C CD1 . ILE A 1 834  ? 244.772 214.759 208.072 1.00 0.08   ? 834  ILE A CD1 1 
ATOM 4920  N N   . PHE A 1 835  ? 239.779 214.044 210.907 1.00 0.23   ? 835  PHE A N   1 
ATOM 4921  C CA  . PHE A 1 835  ? 238.378 214.433 210.896 1.00 0.08   ? 835  PHE A CA  1 
ATOM 4922  C C   . PHE A 1 835  ? 238.279 215.915 210.565 1.00 0.05   ? 835  PHE A C   1 
ATOM 4923  O O   . PHE A 1 835  ? 239.027 216.724 211.115 1.00 2.26   ? 835  PHE A O   1 
ATOM 4924  C CB  . PHE A 1 835  ? 237.734 214.155 212.252 1.00 0.11   ? 835  PHE A CB  1 
ATOM 4925  C CG  . PHE A 1 835  ? 237.650 212.698 212.598 1.00 0.20   ? 835  PHE A CG  1 
ATOM 4926  C CD1 . PHE A 1 835  ? 238.676 212.072 213.276 1.00 0.79   ? 835  PHE A CD1 1 
ATOM 4927  C CD2 . PHE A 1 835  ? 236.542 211.952 212.250 1.00 1.37   ? 835  PHE A CD2 1 
ATOM 4928  C CE1 . PHE A 1 835  ? 238.597 210.732 213.597 1.00 0.67   ? 835  PHE A CE1 1 
ATOM 4929  C CE2 . PHE A 1 835  ? 236.462 210.615 212.570 1.00 1.12   ? 835  PHE A CE2 1 
ATOM 4930  C CZ  . PHE A 1 835  ? 237.491 210.006 213.244 1.00 1.40   ? 835  PHE A CZ  1 
ATOM 4931  N N   . LEU A 1 836  ? 237.378 216.276 209.657 1.00 0.10   ? 836  LEU A N   1 
ATOM 4932  C CA  . LEU A 1 836  ? 237.260 217.675 209.250 1.00 0.05   ? 836  LEU A CA  1 
ATOM 4933  C C   . LEU A 1 836  ? 236.216 218.407 210.079 1.00 0.02   ? 836  LEU A C   1 
ATOM 4934  O O   . LEU A 1 836  ? 235.315 217.788 210.641 1.00 0.56   ? 836  LEU A O   1 
ATOM 4935  C CB  . LEU A 1 836  ? 236.911 217.794 207.762 1.00 0.03   ? 836  LEU A CB  1 
ATOM 4936  C CG  . LEU A 1 836  ? 237.852 217.088 206.767 1.00 0.01   ? 836  LEU A CG  1 
ATOM 4937  C CD1 . LEU A 1 836  ? 237.446 217.468 205.357 1.00 0.10   ? 836  LEU A CD1 1 
ATOM 4938  C CD2 . LEU A 1 836  ? 239.280 217.482 207.029 1.00 0.07   ? 836  LEU A CD2 1 
ATOM 4939  N N   . LYS A 1 837  ? 236.351 219.727 210.166 1.00 0.06   ? 837  LYS A N   1 
ATOM 4940  C CA  . LYS A 1 837  ? 235.435 220.543 210.953 1.00 0.02   ? 837  LYS A CA  1 
ATOM 4941  C C   . LYS A 1 837  ? 234.713 221.583 210.113 1.00 0.05   ? 837  LYS A C   1 
ATOM 4942  O O   . LYS A 1 837  ? 235.203 221.999 209.063 1.00 0.84   ? 837  LYS A O   1 
ATOM 4943  C CB  . LYS A 1 837  ? 236.191 221.252 212.067 1.00 0.07   ? 837  LYS A CB  1 
ATOM 4944  C CG  . LYS A 1 837  ? 236.893 220.328 213.036 1.00 0.29   ? 837  LYS A CG  1 
ATOM 4945  C CD  . LYS A 1 837  ? 237.458 221.098 214.217 1.00 0.43   ? 837  LYS A CD  1 
ATOM 4946  C CE  . LYS A 1 837  ? 238.532 222.078 213.777 1.00 0.56   ? 837  LYS A CE  1 
ATOM 4947  N NZ  . LYS A 1 837  ? 239.236 222.682 214.933 1.00 0.32   ? 837  LYS A NZ  1 
ATOM 4948  N N   . TYR A 1 838  ? 233.563 222.032 210.603 1.00 0.23   ? 838  TYR A N   1 
ATOM 4949  C CA  . TYR A 1 838  ? 232.858 223.151 209.993 1.00 0.08   ? 838  TYR A CA  1 
ATOM 4950  C C   . TYR A 1 838  ? 233.495 224.463 210.443 1.00 0.57   ? 838  TYR A C   1 
ATOM 4951  O O   . TYR A 1 838  ? 234.053 224.525 211.535 1.00 11.52  ? 838  TYR A O   1 
ATOM 4952  C CB  . TYR A 1 838  ? 231.378 223.138 210.375 1.00 0.20   ? 838  TYR A CB  1 
ATOM 4953  C CG  . TYR A 1 838  ? 230.558 222.096 209.661 1.00 0.14   ? 838  TYR A CG  1 
ATOM 4954  C CD1 . TYR A 1 838  ? 230.270 222.247 208.323 1.00 0.28   ? 838  TYR A CD1 1 
ATOM 4955  C CD2 . TYR A 1 838  ? 230.085 221.001 210.345 1.00 0.44   ? 838  TYR A CD2 1 
ATOM 4956  C CE1 . TYR A 1 838  ? 229.515 221.305 207.672 1.00 0.55   ? 838  TYR A CE1 1 
ATOM 4957  C CE2 . TYR A 1 838  ? 229.330 220.059 209.691 1.00 0.73   ? 838  TYR A CE2 1 
ATOM 4958  C CZ  . TYR A 1 838  ? 229.047 220.211 208.360 1.00 0.49   ? 838  TYR A CZ  1 
ATOM 4959  O OH  . TYR A 1 838  ? 228.290 219.271 207.708 1.00 3.83   ? 838  TYR A OH  1 
ATOM 4960  N N   . PRO A 1 839  ? 233.435 225.511 209.623 1.00 0.44   ? 839  PRO A N   1 
ATOM 4961  C CA  . PRO A 1 839  ? 233.797 226.874 209.943 1.00 0.02   ? 839  PRO A CA  1 
ATOM 4962  C C   . PRO A 1 839  ? 232.992 227.400 211.114 1.00 12.47  ? 839  PRO A C   1 
ATOM 4963  O O   . PRO A 1 839  ? 231.812 227.086 211.254 1.00 19.05  ? 839  PRO A O   1 
ATOM 4964  C CB  . PRO A 1 839  ? 233.441 227.622 208.659 1.00 0.41   ? 839  PRO A CB  1 
ATOM 4965  C CG  . PRO A 1 839  ? 233.505 226.580 207.580 1.00 0.18   ? 839  PRO A CG  1 
ATOM 4966  C CD  . PRO A 1 839  ? 233.038 225.306 208.237 1.00 0.26   ? 839  PRO A CD  1 
ATOM 4967  N N   . MET A 1 840  ? 233.630 228.219 211.943 1.00 17.03  ? 840  MET A N   1 
ATOM 4968  C CA  . MET A 1 840  ? 232.963 228.853 213.074 1.00 17.19  ? 840  MET A CA  1 
ATOM 4969  C C   . MET A 1 840  ? 232.356 227.818 214.016 1.00 22.44  ? 840  MET A C   1 
ATOM 4970  O O   . MET A 1 840  ? 231.272 228.020 214.561 1.00 30.08  ? 840  MET A O   1 
ATOM 4971  C CB  . MET A 1 840  ? 231.884 229.805 212.557 1.00 20.53  ? 840  MET A CB  1 
ATOM 4972  C CG  . MET A 1 840  ? 231.349 230.800 213.577 1.00 26.39  ? 840  MET A CG  1 
ATOM 4973  S SD  . MET A 1 840  ? 232.574 232.013 214.078 1.00 29.84  ? 840  MET A SD  1 
ATOM 4974  C CE  . MET A 1 840  ? 232.546 233.117 212.677 1.00 25.36  ? 840  MET A CE  1 
ATOM 4975  N N   . GLU A 1 841  ? 233.057 226.708 214.202 1.00 24.52  ? 841  GLU A N   1 
ATOM 4976  C CA  . GLU A 1 841  ? 232.580 225.637 215.069 1.00 22.68  ? 841  GLU A CA  1 
ATOM 4977  C C   . GLU A 1 841  ? 233.343 225.606 216.386 1.00 30.80  ? 841  GLU A C   1 
ATOM 4978  O O   . GLU A 1 841  ? 234.530 225.929 216.432 1.00 36.90  ? 841  GLU A O   1 
ATOM 4979  C CB  . GLU A 1 841  ? 232.696 224.293 214.353 1.00 24.98  ? 841  GLU A CB  1 
ATOM 4980  C CG  . GLU A 1 841  ? 232.211 223.116 215.157 1.00 27.71  ? 841  GLU A CG  1 
ATOM 4981  C CD  . GLU A 1 841  ? 230.780 223.255 215.590 1.00 36.71  ? 841  GLU A CD  1 
ATOM 4982  O OE1 . GLU A 1 841  ? 229.908 222.921 214.825 1.00 32.24  ? 841  GLU A OE1 1 
ATOM 4983  O OE2 . GLU A 1 841  ? 230.560 223.711 216.692 1.00 36.42  ? 841  GLU A OE2 1 
ATOM 4984  N N   . LYS A 1 842  ? 232.653 225.231 217.460 1.00 35.32  ? 842  LYS A N   1 
ATOM 4985  C CA  . LYS A 1 842  ? 233.259 225.179 218.788 1.00 29.97  ? 842  LYS A CA  1 
ATOM 4986  C C   . LYS A 1 842  ? 233.423 223.752 219.300 1.00 36.45  ? 842  LYS A C   1 
ATOM 4987  O O   . LYS A 1 842  ? 234.278 223.483 220.144 1.00 37.05  ? 842  LYS A O   1 
ATOM 4988  C CB  . LYS A 1 842  ? 232.420 225.981 219.778 1.00 31.25  ? 842  LYS A CB  1 
ATOM 4989  C CG  . LYS A 1 842  ? 232.358 227.463 219.480 1.00 42.16  ? 842  LYS A CG  1 
ATOM 4990  C CD  . LYS A 1 842  ? 231.507 228.196 220.503 1.00 52.56  ? 842  LYS A CD  1 
ATOM 4991  C CE  . LYS A 1 842  ? 231.441 229.686 220.203 1.00 56.90  ? 842  LYS A CE  1 
ATOM 4992  N NZ  . LYS A 1 842  ? 230.576 230.409 221.175 1.00 60.14  ? 842  LYS A NZ  1 
ATOM 4993  N N   . VAL A 1 843  ? 232.573 222.851 218.820 1.00 33.99  ? 843  VAL A N   1 
ATOM 4994  C CA  . VAL A 1 843  ? 232.527 221.481 219.319 1.00 27.26  ? 843  VAL A CA  1 
ATOM 4995  C C   . VAL A 1 843  ? 232.587 220.480 218.168 1.00 25.42  ? 843  VAL A C   1 
ATOM 4996  O O   . VAL A 1 843  ? 232.308 220.842 217.029 1.00 32.79  ? 843  VAL A O   1 
ATOM 4997  C CB  . VAL A 1 843  ? 231.231 221.273 220.129 1.00 36.49  ? 843  VAL A CB  1 
ATOM 4998  C CG1 . VAL A 1 843  ? 231.214 222.206 221.327 1.00 37.46  ? 843  VAL A CG1 1 
ATOM 4999  C CG2 . VAL A 1 843  ? 230.031 221.537 219.234 1.00 36.90  ? 843  VAL A CG2 1 
ATOM 5000  N N   . PRO A 1 844  ? 232.936 219.219 218.437 1.00 23.00  ? 844  PRO A N   1 
ATOM 5001  C CA  . PRO A 1 844  ? 232.921 218.106 217.504 1.00 28.15  ? 844  PRO A CA  1 
ATOM 5002  C C   . PRO A 1 844  ? 231.596 217.993 216.753 1.00 30.92  ? 844  PRO A C   1 
ATOM 5003  O O   . PRO A 1 844  ? 231.579 217.709 215.556 1.00 31.94  ? 844  PRO A O   1 
ATOM 5004  C CB  . PRO A 1 844  ? 233.147 216.917 218.437 1.00 28.43  ? 844  PRO A CB  1 
ATOM 5005  C CG  . PRO A 1 844  ? 233.989 217.487 219.553 1.00 30.62  ? 844  PRO A CG  1 
ATOM 5006  C CD  . PRO A 1 844  ? 233.448 218.883 219.767 1.00 27.61  ? 844  PRO A CD  1 
ATOM 5007  N N   . GLY A 1 845  ? 230.491 218.254 217.444 1.00 26.60  ? 845  GLY A N   1 
ATOM 5008  C CA  . GLY A 1 845  ? 229.180 218.271 216.805 1.00 20.77  ? 845  GLY A CA  1 
ATOM 5009  C C   . GLY A 1 845  ? 228.511 216.904 216.821 1.00 20.77  ? 845  GLY A C   1 
ATOM 5010  O O   . GLY A 1 845  ? 229.148 215.889 217.105 1.00 24.86  ? 845  GLY A O   1 
ATOM 5011  N N   . ALA A 1 846  ? 227.219 216.883 216.508 1.00 18.99  ? 846  ALA A N   1 
ATOM 5012  C CA  . ALA A 1 846  ? 226.454 215.642 216.482 1.00 18.43  ? 846  ALA A CA  1 
ATOM 5013  C C   . ALA A 1 846  ? 226.666 214.901 215.172 1.00 18.57  ? 846  ALA A C   1 
ATOM 5014  O O   . ALA A 1 846  ? 226.324 213.727 215.050 1.00 21.23  ? 846  ALA A O   1 
ATOM 5015  C CB  . ALA A 1 846  ? 224.976 215.928 216.683 1.00 26.86  ? 846  ALA A CB  1 
ATOM 5016  N N   . ARG A 1 847  ? 227.221 215.595 214.189 1.00 26.24  ? 847  ARG A N   1 
ATOM 5017  C CA  . ARG A 1 847  ? 227.488 214.999 212.888 1.00 18.97  ? 847  ARG A CA  1 
ATOM 5018  C C   . ARG A 1 847  ? 228.839 215.469 212.351 1.00 17.65  ? 847  ARG A C   1 
ATOM 5019  O O   . ARG A 1 847  ? 229.145 216.660 212.383 1.00 20.21  ? 847  ARG A O   1 
ATOM 5020  C CB  . ARG A 1 847  ? 226.375 215.352 211.916 1.00 18.22  ? 847  ARG A CB  1 
ATOM 5021  C CG  . ARG A 1 847  ? 226.437 214.649 210.576 1.00 24.89  ? 847  ARG A CG  1 
ATOM 5022  C CD  . ARG A 1 847  ? 225.155 214.793 209.820 1.00 28.46  ? 847  ARG A CD  1 
ATOM 5023  N NE  . ARG A 1 847  ? 224.057 214.094 210.480 1.00 24.94  ? 847  ARG A NE  1 
ATOM 5024  C CZ  . ARG A 1 847  ? 222.774 214.092 210.061 1.00 20.08  ? 847  ARG A CZ  1 
ATOM 5025  N NH1 . ARG A 1 847  ? 222.425 214.746 208.978 1.00 21.79  ? 847  ARG A NH1 1 
ATOM 5026  N NH2 . ARG A 1 847  ? 221.862 213.426 210.744 1.00 21.11  ? 847  ARG A NH2 1 
ATOM 5027  N N   . MET A 1 848  ? 229.640 214.533 211.851 1.00 11.95  ? 848  MET A N   1 
ATOM 5028  C CA  . MET A 1 848  ? 230.952 214.863 211.308 1.00 7.46   ? 848  MET A CA  1 
ATOM 5029  C C   . MET A 1 848  ? 230.943 214.717 209.790 1.00 3.31   ? 848  MET A C   1 
ATOM 5030  O O   . MET A 1 848  ? 230.566 213.665 209.282 1.00 11.17  ? 848  MET A O   1 
ATOM 5031  C CB  . MET A 1 848  ? 232.019 213.953 211.911 1.00 13.76  ? 848  MET A CB  1 
ATOM 5032  C CG  . MET A 1 848  ? 232.139 214.030 213.421 1.00 10.01  ? 848  MET A CG  1 
ATOM 5033  S SD  . MET A 1 848  ? 233.509 213.047 214.059 1.00 14.75  ? 848  MET A SD  1 
ATOM 5034  C CE  . MET A 1 848  ? 232.897 211.380 213.860 1.00 13.49  ? 848  MET A CE  1 
ATOM 5035  N N   . PRO A 1 849  ? 231.340 215.754 209.052 1.00 2.53   ? 849  PRO A N   1 
ATOM 5036  C CA  . PRO A 1 849  ? 231.217 215.860 207.616 1.00 0.10   ? 849  PRO A CA  1 
ATOM 5037  C C   . PRO A 1 849  ? 231.967 214.770 206.857 1.00 0.91   ? 849  PRO A C   1 
ATOM 5038  O O   . PRO A 1 849  ? 231.501 214.326 205.809 1.00 6.66   ? 849  PRO A O   1 
ATOM 5039  C CB  . PRO A 1 849  ? 231.811 217.247 207.338 1.00 1.06   ? 849  PRO A CB  1 
ATOM 5040  C CG  . PRO A 1 849  ? 232.663 217.566 208.547 1.00 0.40   ? 849  PRO A CG  1 
ATOM 5041  C CD  . PRO A 1 849  ? 231.993 216.875 209.699 1.00 1.46   ? 849  PRO A CD  1 
ATOM 5042  N N   . VAL A 1 850  ? 233.109 214.322 207.381 1.00 0.31   ? 850  VAL A N   1 
ATOM 5043  C CA  . VAL A 1 850  ? 233.864 213.252 206.727 1.00 0.22   ? 850  VAL A CA  1 
ATOM 5044  C C   . VAL A 1 850  ? 235.076 212.812 207.546 1.00 0.27   ? 850  VAL A C   1 
ATOM 5045  O O   . VAL A 1 850  ? 235.689 213.617 208.249 1.00 0.25   ? 850  VAL A O   1 
ATOM 5046  C CB  . VAL A 1 850  ? 234.319 213.696 205.318 1.00 0.11   ? 850  VAL A CB  1 
ATOM 5047  C CG1 . VAL A 1 850  ? 235.323 214.803 205.426 1.00 0.39   ? 850  VAL A CG1 1 
ATOM 5048  C CG2 . VAL A 1 850  ? 234.904 212.517 204.551 1.00 0.12   ? 850  VAL A CG2 1 
ATOM 5049  N N   . GLN A 1 851  ? 235.453 211.548 207.391 1.00 0.23   ? 851  GLN A N   1 
ATOM 5050  C CA  . GLN A 1 851  ? 236.701 211.009 207.926 1.00 0.22   ? 851  GLN A CA  1 
ATOM 5051  C C   . GLN A 1 851  ? 237.620 210.592 206.782 1.00 0.18   ? 851  GLN A C   1 
ATOM 5052  O O   . GLN A 1 851  ? 237.208 209.835 205.904 1.00 0.78   ? 851  GLN A O   1 
ATOM 5053  C CB  . GLN A 1 851  ? 236.418 209.807 208.818 1.00 0.60   ? 851  GLN A CB  1 
ATOM 5054  C CG  . GLN A 1 851  ? 237.651 209.126 209.354 1.00 0.97   ? 851  GLN A CG  1 
ATOM 5055  C CD  . GLN A 1 851  ? 237.314 207.882 210.141 1.00 0.62   ? 851  GLN A CD  1 
ATOM 5056  O OE1 . GLN A 1 851  ? 236.370 207.865 210.932 1.00 1.82   ? 851  GLN A OE1 1 
ATOM 5057  N NE2 . GLN A 1 851  ? 238.082 206.825 209.926 1.00 0.94   ? 851  GLN A NE2 1 
ATOM 5058  N N   . ILE A 1 852  ? 238.858 211.084 206.772 1.00 0.24   ? 852  ILE A N   1 
ATOM 5059  C CA  . ILE A 1 852  ? 239.758 210.770 205.661 1.00 0.06   ? 852  ILE A CA  1 
ATOM 5060  C C   . ILE A 1 852  ? 241.100 210.204 206.113 1.00 0.11   ? 852  ILE A C   1 
ATOM 5061  O O   . ILE A 1 852  ? 241.529 210.415 207.248 1.00 0.80   ? 852  ILE A O   1 
ATOM 5062  C CB  . ILE A 1 852  ? 240.004 212.014 204.784 1.00 0.11   ? 852  ILE A CB  1 
ATOM 5063  C CG1 . ILE A 1 852  ? 240.714 213.100 205.595 1.00 0.16   ? 852  ILE A CG1 1 
ATOM 5064  C CG2 . ILE A 1 852  ? 238.684 212.531 204.233 1.00 0.31   ? 852  ILE A CG2 1 
ATOM 5065  C CD1 . ILE A 1 852  ? 241.186 214.280 204.771 1.00 0.04   ? 852  ILE A CD1 1 
ATOM 5066  N N   . ARG A 1 853  ? 241.774 209.509 205.197 1.00 6.14   ? 853  ARG A N   1 
ATOM 5067  C CA  . ARG A 1 853  ? 243.116 208.987 205.440 1.00 3.02   ? 853  ARG A CA  1 
ATOM 5068  C C   . ARG A 1 853  ? 244.078 209.452 204.355 1.00 2.10   ? 853  ARG A C   1 
ATOM 5069  O O   . ARG A 1 853  ? 243.825 209.256 203.164 1.00 7.30   ? 853  ARG A O   1 
ATOM 5070  C CB  . ARG A 1 853  ? 243.105 207.469 205.488 1.00 5.08   ? 853  ARG A CB  1 
ATOM 5071  C CG  . ARG A 1 853  ? 242.304 206.868 206.630 1.00 21.23  ? 853  ARG A CG  1 
ATOM 5072  C CD  . ARG A 1 853  ? 242.105 205.410 206.448 1.00 12.43  ? 853  ARG A CD  1 
ATOM 5073  N NE  . ARG A 1 853  ? 243.326 204.663 206.643 1.00 19.87  ? 853  ARG A NE  1 
ATOM 5074  C CZ  . ARG A 1 853  ? 243.673 203.564 205.948 1.00 12.56  ? 853  ARG A CZ  1 
ATOM 5075  N NH1 . ARG A 1 853  ? 242.887 203.099 205.005 1.00 18.96  ? 853  ARG A NH1 1 
ATOM 5076  N NH2 . ARG A 1 853  ? 244.809 202.952 206.218 1.00 23.65  ? 853  ARG A NH2 1 
ATOM 5077  N N   . VAL A 1 854  ? 245.163 210.101 204.775 1.00 0.23   ? 854  VAL A N   1 
ATOM 5078  C CA  . VAL A 1 854  ? 246.123 210.696 203.844 1.00 0.05   ? 854  VAL A CA  1 
ATOM 5079  C C   . VAL A 1 854  ? 247.574 210.394 204.198 1.00 0.07   ? 854  VAL A C   1 
ATOM 5080  O O   . VAL A 1 854  ? 247.889 210.058 205.339 1.00 0.53   ? 854  VAL A O   1 
ATOM 5081  C CB  . VAL A 1 854  ? 245.944 212.225 203.793 1.00 0.03   ? 854  VAL A CB  1 
ATOM 5082  C CG1 . VAL A 1 854  ? 244.543 212.571 203.340 1.00 0.08   ? 854  VAL A CG1 1 
ATOM 5083  C CG2 . VAL A 1 854  ? 246.221 212.819 205.164 1.00 0.04   ? 854  VAL A CG2 1 
ATOM 5084  N N   . LYS A 1 855  ? 248.462 210.590 203.224 1.00 0.08   ? 855  LYS A N   1 
ATOM 5085  C CA  . LYS A 1 855  ? 249.907 210.538 203.449 1.00 0.03   ? 855  LYS A CA  1 
ATOM 5086  C C   . LYS A 1 855  ? 250.570 211.830 202.974 1.00 0.04   ? 855  LYS A C   1 
ATOM 5087  O O   . LYS A 1 855  ? 250.289 212.302 201.873 1.00 0.18   ? 855  LYS A O   1 
ATOM 5088  C CB  . LYS A 1 855  ? 250.524 209.346 202.721 1.00 0.01   ? 855  LYS A CB  1 
ATOM 5089  C CG  . LYS A 1 855  ? 252.013 209.186 202.951 1.00 0.52   ? 855  LYS A CG  1 
ATOM 5090  C CD  . LYS A 1 855  ? 252.597 208.067 202.111 1.00 0.08   ? 855  LYS A CD  1 
ATOM 5091  C CE  . LYS A 1 855  ? 252.230 206.700 202.662 1.00 3.06   ? 855  LYS A CE  1 
ATOM 5092  N NZ  . LYS A 1 855  ? 253.017 205.618 202.010 1.00 8.71   ? 855  LYS A NZ  1 
ATOM 5093  N N   . LEU A 1 856  ? 251.445 212.404 203.803 1.00 2.65   ? 856  LEU A N   1 
ATOM 5094  C CA  . LEU A 1 856  ? 252.128 213.654 203.458 1.00 2.54   ? 856  LEU A CA  1 
ATOM 5095  C C   . LEU A 1 856  ? 253.651 213.568 203.585 1.00 2.24   ? 856  LEU A C   1 
ATOM 5096  O O   . LEU A 1 856  ? 254.176 212.955 204.517 1.00 5.85   ? 856  LEU A O   1 
ATOM 5097  C CB  . LEU A 1 856  ? 251.635 214.792 204.360 1.00 8.32   ? 856  LEU A CB  1 
ATOM 5098  C CG  . LEU A 1 856  ? 250.160 215.175 204.247 1.00 8.43   ? 856  LEU A CG  1 
ATOM 5099  C CD1 . LEU A 1 856  ? 249.806 216.128 205.371 1.00 9.34   ? 856  LEU A CD1 1 
ATOM 5100  C CD2 . LEU A 1 856  ? 249.909 215.827 202.913 1.00 12.98  ? 856  LEU A CD2 1 
ATOM 5101  N N   . TRP A 1 857  ? 254.353 214.256 202.681 1.00 0.20   ? 857  TRP A N   1 
ATOM 5102  C CA  . TRP A 1 857  ? 255.806 214.421 202.766 1.00 0.56   ? 857  TRP A CA  1 
ATOM 5103  C C   . TRP A 1 857  ? 256.218 215.813 202.294 1.00 0.43   ? 857  TRP A C   1 
ATOM 5104  O O   . TRP A 1 857  ? 255.876 216.224 201.185 1.00 2.93   ? 857  TRP A O   1 
ATOM 5105  C CB  . TRP A 1 857  ? 256.513 213.371 201.910 1.00 0.69   ? 857  TRP A CB  1 
ATOM 5106  C CG  . TRP A 1 857  ? 258.012 213.330 202.085 1.00 4.73   ? 857  TRP A CG  1 
ATOM 5107  C CD1 . TRP A 1 857  ? 258.697 212.529 202.940 1.00 9.09   ? 857  TRP A CD1 1 
ATOM 5108  C CD2 . TRP A 1 857  ? 259.014 214.116 201.392 1.00 5.89   ? 857  TRP A CD2 1 
ATOM 5109  N NE1 . TRP A 1 857  ? 260.040 212.757 202.828 1.00 9.70   ? 857  TRP A NE1 1 
ATOM 5110  C CE2 . TRP A 1 857  ? 260.253 213.719 201.886 1.00 6.81   ? 857  TRP A CE2 1 
ATOM 5111  C CE3 . TRP A 1 857  ? 258.959 215.102 200.404 1.00 6.90   ? 857  TRP A CE3 1 
ATOM 5112  C CZ2 . TRP A 1 857  ? 261.429 214.273 201.435 1.00 11.09  ? 857  TRP A CZ2 1 
ATOM 5113  C CZ3 . TRP A 1 857  ? 260.144 215.660 199.954 1.00 4.32   ? 857  TRP A CZ3 1 
ATOM 5114  C CH2 . TRP A 1 857  ? 261.346 215.253 200.454 1.00 8.58   ? 857  TRP A CH2 1 
ATOM 5115  N N   . PHE A 1 858  ? 256.943 216.541 203.136 1.00 0.91   ? 858  PHE A N   1 
ATOM 5116  C CA  . PHE A 1 858  ? 257.342 217.909 202.820 1.00 0.34   ? 858  PHE A CA  1 
ATOM 5117  C C   . PHE A 1 858  ? 258.831 218.122 203.067 1.00 0.79   ? 858  PHE A C   1 
ATOM 5118  O O   . PHE A 1 858  ? 259.356 217.707 204.099 1.00 9.88   ? 858  PHE A O   1 
ATOM 5119  C CB  . PHE A 1 858  ? 256.515 218.872 203.669 1.00 0.30   ? 858  PHE A CB  1 
ATOM 5120  C CG  . PHE A 1 858  ? 256.738 220.324 203.422 1.00 0.09   ? 858  PHE A CG  1 
ATOM 5121  C CD1 . PHE A 1 858  ? 256.471 220.881 202.199 1.00 1.12   ? 858  PHE A CD1 1 
ATOM 5122  C CD2 . PHE A 1 858  ? 257.186 221.139 204.430 1.00 0.20   ? 858  PHE A CD2 1 
ATOM 5123  C CE1 . PHE A 1 858  ? 256.655 222.224 201.981 1.00 0.11   ? 858  PHE A CE1 1 
ATOM 5124  C CE2 . PHE A 1 858  ? 257.372 222.481 204.220 1.00 0.19   ? 858  PHE A CE2 1 
ATOM 5125  C CZ  . PHE A 1 858  ? 257.106 223.024 202.993 1.00 0.11   ? 858  PHE A CZ  1 
ATOM 5126  N N   . GLY A 1 859  ? 259.514 218.781 202.135 1.00 0.65   ? 859  GLY A N   1 
ATOM 5127  C CA  . GLY A 1 859  ? 260.936 219.055 202.325 1.00 1.30   ? 859  GLY A CA  1 
ATOM 5128  C C   . GLY A 1 859  ? 261.542 219.865 201.186 1.00 1.18   ? 859  GLY A C   1 
ATOM 5129  O O   . GLY A 1 859  ? 260.842 220.284 200.266 1.00 10.02  ? 859  GLY A O   1 
ATOM 5130  N N   . LEU A 1 860  ? 262.852 220.090 201.264 1.00 8.46   ? 860  LEU A N   1 
ATOM 5131  C CA  . LEU A 1 860  ? 263.578 220.876 200.270 1.00 9.28   ? 860  LEU A CA  1 
ATOM 5132  C C   . LEU A 1 860  ? 263.768 220.114 198.972 1.00 12.93  ? 860  LEU A C   1 
ATOM 5133  O O   . LEU A 1 860  ? 263.830 218.887 198.965 1.00 18.13  ? 860  LEU A O   1 
ATOM 5134  C CB  . LEU A 1 860  ? 264.950 221.289 200.807 1.00 10.67  ? 860  LEU A CB  1 
ATOM 5135  C CG  . LEU A 1 860  ? 264.962 222.293 201.948 1.00 8.09   ? 860  LEU A CG  1 
ATOM 5136  C CD1 . LEU A 1 860  ? 266.358 222.368 202.520 1.00 9.17   ? 860  LEU A CD1 1 
ATOM 5137  C CD2 . LEU A 1 860  ? 264.533 223.658 201.426 1.00 10.46  ? 860  LEU A CD2 1 
ATOM 5138  N N   . SER A 1 861  ? 263.870 220.851 197.872 1.00 12.67  ? 861  SER A N   1 
ATOM 5139  C CA  . SER A 1 861  ? 264.021 220.250 196.553 1.00 13.67  ? 861  SER A CA  1 
ATOM 5140  C C   . SER A 1 861  ? 265.300 219.432 196.428 1.00 19.72  ? 861  SER A C   1 
ATOM 5141  O O   . SER A 1 861  ? 265.369 218.486 195.645 1.00 23.23  ? 861  SER A O   1 
ATOM 5142  C CB  . SER A 1 861  ? 264.026 221.331 195.499 1.00 17.87  ? 861  SER A CB  1 
ATOM 5143  O OG  . SER A 1 861  ? 265.174 222.126 195.613 1.00 18.56  ? 861  SER A OG  1 
ATOM 5144  N N   . VAL A 1 862  ? 266.308 219.775 197.218 1.00 23.52  ? 862  VAL A N   1 
ATOM 5145  C CA  . VAL A 1 862  ? 267.586 219.072 197.168 1.00 15.46  ? 862  VAL A CA  1 
ATOM 5146  C C   . VAL A 1 862  ? 267.479 217.674 197.758 1.00 17.74  ? 862  VAL A C   1 
ATOM 5147  O O   . VAL A 1 862  ? 268.354 216.836 197.550 1.00 22.64  ? 862  VAL A O   1 
ATOM 5148  C CB  . VAL A 1 862  ? 268.670 219.862 197.919 1.00 16.25  ? 862  VAL A CB  1 
ATOM 5149  C CG1 . VAL A 1 862  ? 268.837 221.234 197.291 1.00 20.05  ? 862  VAL A CG1 1 
ATOM 5150  C CG2 . VAL A 1 862  ? 268.289 219.991 199.383 1.00 20.80  ? 862  VAL A CG2 1 
ATOM 5151  N N   . ASP A 1 863  ? 266.414 217.435 198.517 1.00 19.72  ? 863  ASP A N   1 
ATOM 5152  C CA  . ASP A 1 863  ? 266.208 216.160 199.184 1.00 16.11  ? 863  ASP A CA  1 
ATOM 5153  C C   . ASP A 1 863  ? 265.166 215.301 198.480 1.00 16.58  ? 863  ASP A C   1 
ATOM 5154  O O   . ASP A 1 863  ? 264.698 214.310 199.034 1.00 22.46  ? 863  ASP A O   1 
ATOM 5155  C CB  . ASP A 1 863  ? 265.778 216.386 200.631 1.00 18.63  ? 863  ASP A CB  1 
ATOM 5156  C CG  . ASP A 1 863  ? 266.855 217.047 201.470 1.00 22.70  ? 863  ASP A CG  1 
ATOM 5157  O OD1 . ASP A 1 863  ? 268.006 216.730 201.286 1.00 21.75  ? 863  ASP A OD1 1 
ATOM 5158  O OD2 . ASP A 1 863  ? 266.519 217.866 202.290 1.00 21.91  ? 863  ASP A OD2 1 
ATOM 5159  N N   . GLU A 1 864  ? 264.798 215.666 197.258 1.00 17.06  ? 864  GLU A N   1 
ATOM 5160  C CA  . GLU A 1 864  ? 263.770 214.915 196.545 1.00 16.08  ? 864  GLU A CA  1 
ATOM 5161  C C   . GLU A 1 864  ? 264.172 213.463 196.340 1.00 23.75  ? 864  GLU A C   1 
ATOM 5162  O O   . GLU A 1 864  ? 263.326 212.570 196.346 1.00 26.88  ? 864  GLU A O   1 
ATOM 5163  C CB  . GLU A 1 864  ? 263.454 215.572 195.204 1.00 17.23  ? 864  GLU A CB  1 
ATOM 5164  C CG  . GLU A 1 864  ? 262.613 216.832 195.325 1.00 24.92  ? 864  GLU A CG  1 
ATOM 5165  C CD  . GLU A 1 864  ? 262.477 217.594 194.031 1.00 27.59  ? 864  GLU A CD  1 
ATOM 5166  O OE1 . GLU A 1 864  ? 263.160 217.264 193.093 1.00 25.42  ? 864  GLU A OE1 1 
ATOM 5167  O OE2 . GLU A 1 864  ? 261.684 218.508 193.983 1.00 24.58  ? 864  GLU A OE2 1 
ATOM 5168  N N   . LYS A 1 865  ? 265.463 213.217 196.176 1.00 23.00  ? 865  LYS A N   1 
ATOM 5169  C CA  . LYS A 1 865  ? 265.954 211.861 195.971 1.00 18.64  ? 865  LYS A CA  1 
ATOM 5170  C C   . LYS A 1 865  ? 265.745 211.000 197.208 1.00 19.65  ? 865  LYS A C   1 
ATOM 5171  O O   . LYS A 1 865  ? 265.762 209.772 197.129 1.00 28.98  ? 865  LYS A O   1 
ATOM 5172  C CB  . LYS A 1 865  ? 267.433 211.879 195.589 1.00 22.27  ? 865  LYS A CB  1 
ATOM 5173  C CG  . LYS A 1 865  ? 268.030 210.509 195.281 1.00 23.33  ? 865  LYS A CG  1 
ATOM 5174  C CD  . LYS A 1 865  ? 267.441 209.933 193.997 1.00 13.16  ? 865  LYS A CD  1 
ATOM 5175  C CE  . LYS A 1 865  ? 268.024 208.560 193.668 1.00 24.65  ? 865  LYS A CE  1 
ATOM 5176  N NZ  . LYS A 1 865  ? 269.484 208.626 193.363 1.00 32.14  ? 865  LYS A NZ  1 
ATOM 5177  N N   . GLU A 1 866  ? 265.554 211.640 198.355 1.00 16.15  ? 866  GLU A N   1 
ATOM 5178  C CA  . GLU A 1 866  ? 265.418 210.927 199.617 1.00 16.22  ? 866  GLU A CA  1 
ATOM 5179  C C   . GLU A 1 866  ? 263.996 210.427 199.803 1.00 19.48  ? 866  GLU A C   1 
ATOM 5180  O O   . GLU A 1 866  ? 263.687 209.738 200.774 1.00 23.64  ? 866  GLU A O   1 
ATOM 5181  C CB  . GLU A 1 866  ? 265.803 211.832 200.784 1.00 22.99  ? 866  GLU A CB  1 
ATOM 5182  C CG  . GLU A 1 866  ? 267.250 212.292 200.770 1.00 23.79  ? 866  GLU A CG  1 
ATOM 5183  C CD  . GLU A 1 866  ? 268.212 211.182 201.049 1.00 23.74  ? 866  GLU A CD  1 
ATOM 5184  O OE1 . GLU A 1 866  ? 268.047 210.520 202.044 1.00 25.04  ? 866  GLU A OE1 1 
ATOM 5185  O OE2 . GLU A 1 866  ? 269.118 210.993 200.271 1.00 21.61  ? 866  GLU A OE2 1 
ATOM 5186  N N   . PHE A 1 867  ? 263.129 210.774 198.861 1.00 23.64  ? 867  PHE A N   1 
ATOM 5187  C CA  . PHE A 1 867  ? 261.726 210.399 198.917 1.00 17.31  ? 867  PHE A CA  1 
ATOM 5188  C C   . PHE A 1 867  ? 261.481 209.004 198.364 1.00 18.45  ? 867  PHE A C   1 
ATOM 5189  O O   . PHE A 1 867  ? 260.401 208.442 198.540 1.00 25.69  ? 867  PHE A O   1 
ATOM 5190  C CB  . PHE A 1 867  ? 260.882 211.408 198.140 1.00 15.91  ? 867  PHE A CB  1 
ATOM 5191  C CG  . PHE A 1 867  ? 259.429 211.069 198.088 1.00 13.84  ? 867  PHE A CG  1 
ATOM 5192  C CD1 . PHE A 1 867  ? 258.656 211.088 199.229 1.00 15.11  ? 867  PHE A CD1 1 
ATOM 5193  C CD2 . PHE A 1 867  ? 258.834 210.730 196.888 1.00 16.35  ? 867  PHE A CD2 1 
ATOM 5194  C CE1 . PHE A 1 867  ? 257.319 210.769 199.174 1.00 4.28   ? 867  PHE A CE1 1 
ATOM 5195  C CE2 . PHE A 1 867  ? 257.501 210.413 196.831 1.00 10.80  ? 867  PHE A CE2 1 
ATOM 5196  C CZ  . PHE A 1 867  ? 256.744 210.432 197.976 1.00 5.31   ? 867  PHE A CZ  1 
ATOM 5197  N N   . ASN A 1 868  ? 262.470 208.441 197.683 1.00 19.96  ? 868  ASN A N   1 
ATOM 5198  C CA  . ASN A 1 868  ? 262.271 207.160 197.014 1.00 21.43  ? 868  ASN A CA  1 
ATOM 5199  C C   . ASN A 1 868  ? 262.009 206.027 197.997 1.00 21.49  ? 868  ASN A C   1 
ATOM 5200  O O   . ASN A 1 868  ? 261.419 205.009 197.639 1.00 26.89  ? 868  ASN A O   1 
ATOM 5201  C CB  . ASN A 1 868  ? 263.455 206.825 196.132 1.00 18.99  ? 868  ASN A CB  1 
ATOM 5202  C CG  . ASN A 1 868  ? 263.452 207.599 194.843 1.00 30.83  ? 868  ASN A CG  1 
ATOM 5203  O OD1 . ASN A 1 868  ? 262.464 208.264 194.501 1.00 32.66  ? 868  ASN A OD1 1 
ATOM 5204  N ND2 . ASN A 1 868  ? 264.531 207.514 194.111 1.00 33.37  ? 868  ASN A ND2 1 
ATOM 5205  N N   . GLN A 1 869  ? 262.459 206.196 199.230 1.00 22.52  ? 869  GLN A N   1 
ATOM 5206  C CA  . GLN A 1 869  ? 262.332 205.156 200.243 1.00 20.07  ? 869  GLN A CA  1 
ATOM 5207  C C   . GLN A 1 869  ? 260.951 205.110 200.894 1.00 27.49  ? 869  GLN A C   1 
ATOM 5208  O O   . GLN A 1 869  ? 260.655 204.181 201.645 1.00 26.52  ? 869  GLN A O   1 
ATOM 5209  C CB  . GLN A 1 869  ? 263.396 205.346 201.320 1.00 20.60  ? 869  GLN A CB  1 
ATOM 5210  C CG  . GLN A 1 869  ? 263.180 206.558 202.188 1.00 23.67  ? 869  GLN A CG  1 
ATOM 5211  C CD  . GLN A 1 869  ? 264.363 206.848 203.071 1.00 28.47  ? 869  GLN A CD  1 
ATOM 5212  O OE1 . GLN A 1 869  ? 264.743 206.030 203.914 1.00 29.27  ? 869  GLN A OE1 1 
ATOM 5213  N NE2 . GLN A 1 869  ? 264.962 208.019 202.887 1.00 30.56  ? 869  GLN A NE2 1 
ATOM 5214  N N   . PHE A 1 870  ? 260.123 206.126 200.651 1.00 31.25  ? 870  PHE A N   1 
ATOM 5215  C CA  . PHE A 1 870  ? 258.823 206.217 201.317 1.00 20.98  ? 870  PHE A CA  1 
ATOM 5216  C C   . PHE A 1 870  ? 257.659 205.850 200.405 1.00 19.29  ? 870  PHE A C   1 
ATOM 5217  O O   . PHE A 1 870  ? 256.502 205.914 200.817 1.00 23.55  ? 870  PHE A O   1 
ATOM 5218  C CB  . PHE A 1 870  ? 258.582 207.634 201.833 1.00 17.32  ? 870  PHE A CB  1 
ATOM 5219  C CG  . PHE A 1 870  ? 259.524 208.091 202.890 1.00 15.36  ? 870  PHE A CG  1 
ATOM 5220  C CD1 . PHE A 1 870  ? 259.390 207.665 204.190 1.00 19.42  ? 870  PHE A CD1 1 
ATOM 5221  C CD2 . PHE A 1 870  ? 260.540 208.964 202.586 1.00 21.82  ? 870  PHE A CD2 1 
ATOM 5222  C CE1 . PHE A 1 870  ? 260.255 208.103 205.167 1.00 21.34  ? 870  PHE A CE1 1 
ATOM 5223  C CE2 . PHE A 1 870  ? 261.410 209.407 203.557 1.00 23.37  ? 870  PHE A CE2 1 
ATOM 5224  C CZ  . PHE A 1 870  ? 261.267 208.977 204.850 1.00 20.77  ? 870  PHE A CZ  1 
ATOM 5225  N N   . ALA A 1 871  ? 257.956 205.516 199.158 1.00 19.03  ? 871  ALA A N   1 
ATOM 5226  C CA  . ALA A 1 871  ? 256.914 205.275 198.167 1.00 19.25  ? 871  ALA A CA  1 
ATOM 5227  C C   . ALA A 1 871  ? 256.272 203.901 198.324 1.00 20.53  ? 871  ALA A C   1 
ATOM 5228  O O   . ALA A 1 871  ? 256.935 202.932 198.693 1.00 25.79  ? 871  ALA A O   1 
ATOM 5229  C CB  . ALA A 1 871  ? 257.490 205.413 196.771 1.00 27.95  ? 871  ALA A CB  1 
ATOM 5230  N N   . GLU A 1 872  ? 254.988 203.818 197.980 1.00 19.21  ? 872  GLU A N   1 
ATOM 5231  C CA  . GLU A 1 872  ? 254.270 202.547 197.910 1.00 16.49  ? 872  GLU A CA  1 
ATOM 5232  C C   . GLU A 1 872  ? 253.461 202.470 196.624 1.00 17.20  ? 872  GLU A C   1 
ATOM 5233  O O   . GLU A 1 872  ? 252.954 203.484 196.146 1.00 22.66  ? 872  GLU A O   1 
ATOM 5234  C CB  . GLU A 1 872  ? 253.325 202.370 199.103 1.00 16.20  ? 872  GLU A CB  1 
ATOM 5235  C CG  . GLU A 1 872  ? 254.001 202.225 200.453 1.00 16.69  ? 872  GLU A CG  1 
ATOM 5236  C CD  . GLU A 1 872  ? 253.017 201.885 201.557 1.00 24.25  ? 872  GLU A CD  1 
ATOM 5237  O OE1 . GLU A 1 872  ? 252.577 200.756 201.603 1.00 18.57  ? 872  GLU A OE1 1 
ATOM 5238  O OE2 . GLU A 1 872  ? 252.695 202.756 202.340 1.00 1.87   ? 872  GLU A OE2 1 
ATOM 5239  N N   . GLY A 1 873  ? 253.327 201.270 196.076 1.00 16.88  ? 873  GLY A N   1 
ATOM 5240  C CA  . GLY A 1 873  ? 252.539 201.073 194.865 1.00 18.79  ? 873  GLY A CA  1 
ATOM 5241  C C   . GLY A 1 873  ? 253.281 201.632 193.662 1.00 23.25  ? 873  GLY A C   1 
ATOM 5242  O O   . GLY A 1 873  ? 254.485 201.881 193.729 1.00 27.83  ? 873  GLY A O   1 
ATOM 5243  N N   . LYS A 1 874  ? 252.566 201.838 192.564 1.00 18.86  ? 874  LYS A N   1 
ATOM 5244  C CA  . LYS A 1 874  ? 253.182 202.393 191.368 1.00 17.53  ? 874  LYS A CA  1 
ATOM 5245  C C   . LYS A 1 874  ? 252.553 203.727 191.000 1.00 19.44  ? 874  LYS A C   1 
ATOM 5246  O O   . LYS A 1 874  ? 251.338 203.889 191.090 1.00 21.70  ? 874  LYS A O   1 
ATOM 5247  C CB  . LYS A 1 874  ? 253.048 201.420 190.202 1.00 24.97  ? 874  LYS A CB  1 
ATOM 5248  C CG  . LYS A 1 874  ? 253.742 200.087 190.420 1.00 32.92  ? 874  LYS A CG  1 
ATOM 5249  C CD  . LYS A 1 874  ? 253.774 199.256 189.140 1.00 43.37  ? 874  LYS A CD  1 
ATOM 5250  C CE  . LYS A 1 874  ? 252.439 198.575 188.865 1.00 38.84  ? 874  LYS A CE  1 
ATOM 5251  N NZ  . LYS A 1 874  ? 252.183 197.462 189.809 1.00 42.04  ? 874  LYS A NZ  1 
ATOM 5252  N N   . LEU A 1 875  ? 253.374 204.673 190.561 1.00 16.15  ? 875  LEU A N   1 
ATOM 5253  C CA  . LEU A 1 875  ? 252.861 205.962 190.117 1.00 17.81  ? 875  LEU A CA  1 
ATOM 5254  C C   . LEU A 1 875  ? 252.785 206.002 188.607 1.00 21.77  ? 875  LEU A C   1 
ATOM 5255  O O   . LEU A 1 875  ? 253.679 205.499 187.927 1.00 32.64  ? 875  LEU A O   1 
ATOM 5256  C CB  . LEU A 1 875  ? 253.755 207.103 190.616 1.00 9.50   ? 875  LEU A CB  1 
ATOM 5257  C CG  . LEU A 1 875  ? 253.877 207.262 192.139 1.00 2.56   ? 875  LEU A CG  1 
ATOM 5258  C CD1 . LEU A 1 875  ? 254.889 208.357 192.447 1.00 4.97   ? 875  LEU A CD1 1 
ATOM 5259  C CD2 . LEU A 1 875  ? 252.515 207.611 192.727 1.00 12.47  ? 875  LEU A CD2 1 
ATOM 5260  N N   . SER A 1 876  ? 251.729 206.609 188.077 1.00 25.01  ? 876  SER A N   1 
ATOM 5261  C CA  . SER A 1 876  ? 251.579 206.679 186.631 1.00 26.95  ? 876  SER A CA  1 
ATOM 5262  C C   . SER A 1 876  ? 250.860 207.928 186.140 1.00 28.14  ? 876  SER A C   1 
ATOM 5263  O O   . SER A 1 876  ? 250.089 208.557 186.867 1.00 29.88  ? 876  SER A O   1 
ATOM 5264  C CB  . SER A 1 876  ? 250.836 205.458 186.142 1.00 30.84  ? 876  SER A CB  1 
ATOM 5265  O OG  . SER A 1 876  ? 249.522 205.447 186.618 1.00 33.78  ? 876  SER A OG  1 
ATOM 5266  N N   . VAL A 1 877  ? 251.109 208.249 184.872 1.00 33.75  ? 877  VAL A N   1 
ATOM 5267  C CA  . VAL A 1 877  ? 250.419 209.309 184.141 1.00 32.35  ? 877  VAL A CA  1 
ATOM 5268  C C   . VAL A 1 877  ? 249.960 208.755 182.795 1.00 44.86  ? 877  VAL A C   1 
ATOM 5269  O O   . VAL A 1 877  ? 250.444 207.708 182.365 1.00 46.86  ? 877  VAL A O   1 
ATOM 5270  C CB  . VAL A 1 877  ? 251.337 210.529 183.943 1.00 31.88  ? 877  VAL A CB  1 
ATOM 5271  C CG1 . VAL A 1 877  ? 251.751 211.091 185.289 1.00 37.59  ? 877  VAL A CG1 1 
ATOM 5272  C CG2 . VAL A 1 877  ? 252.558 210.125 183.152 1.00 41.23  ? 877  VAL A CG2 1 
ATOM 5273  N N   . PHE A 1 878  ? 249.012 209.421 182.139 1.00 43.21  ? 878  PHE A N   1 
ATOM 5274  C CA  . PHE A 1 878  ? 248.454 208.872 180.903 1.00 44.61  ? 878  PHE A CA  1 
ATOM 5275  C C   . PHE A 1 878  ? 248.403 209.861 179.740 1.00 54.53  ? 878  PHE A C   1 
ATOM 5276  O O   . PHE A 1 878  ? 248.287 211.070 179.940 1.00 63.41  ? 878  PHE A O   1 
ATOM 5277  C CB  . PHE A 1 878  ? 247.043 208.358 181.160 1.00 53.52  ? 878  PHE A CB  1 
ATOM 5278  C CG  . PHE A 1 878  ? 246.961 207.307 182.217 1.00 52.66  ? 878  PHE A CG  1 
ATOM 5279  C CD1 . PHE A 1 878  ? 246.836 207.659 183.549 1.00 47.79  ? 878  PHE A CD1 1 
ATOM 5280  C CD2 . PHE A 1 878  ? 246.996 205.968 181.888 1.00 58.96  ? 878  PHE A CD2 1 
ATOM 5281  C CE1 . PHE A 1 878  ? 246.752 206.695 184.529 1.00 42.95  ? 878  PHE A CE1 1 
ATOM 5282  C CE2 . PHE A 1 878  ? 246.909 204.999 182.866 1.00 61.18  ? 878  PHE A CE2 1 
ATOM 5283  C CZ  . PHE A 1 878  ? 246.788 205.365 184.188 1.00 54.57  ? 878  PHE A CZ  1 
ATOM 5284  N N   . ALA A 1 879  ? 248.434 209.321 178.520 1.00 55.92  ? 879  ALA A N   1 
ATOM 5285  C CA  . ALA A 1 879  ? 248.226 210.093 177.294 1.00 54.87  ? 879  ALA A CA  1 
ATOM 5286  C C   . ALA A 1 879  ? 246.971 209.598 176.580 1.00 65.09  ? 879  ALA A C   1 
ATOM 5287  O O   . ALA A 1 879  ? 246.643 208.414 176.652 1.00 74.58  ? 879  ALA A O   1 
ATOM 5288  C CB  . ALA A 1 879  ? 249.433 209.976 176.378 1.00 63.12  ? 879  ALA A CB  1 
ATOM 5289  N N   . GLU A 1 880  ? 246.258 210.504 175.907 1.00 77.31  ? 880  GLU A N   1 
ATOM 5290  C CA  . GLU A 1 880  ? 244.995 210.143 175.262 1.00 81.33  ? 880  GLU A CA  1 
ATOM 5291  C C   . GLU A 1 880  ? 244.804 210.746 173.873 1.00 93.40  ? 880  GLU A C   1 
ATOM 5292  O O   . GLU A 1 880  ? 245.293 211.837 173.580 1.00 99.96  ? 880  GLU A O   1 
ATOM 5293  C CB  . GLU A 1 880  ? 243.821 210.561 176.144 1.00 87.86  ? 880  GLU A CB  1 
ATOM 5294  C CG  . GLU A 1 880  ? 243.755 209.840 177.476 1.00 97.26  ? 880  GLU A CG  1 
ATOM 5295  C CD  . GLU A 1 880  ? 242.581 210.249 178.307 1.00 105.83 ? 880  GLU A CD  1 
ATOM 5296  O OE1 . GLU A 1 880  ? 241.921 211.195 177.952 1.00 108.39 ? 880  GLU A OE1 1 
ATOM 5297  O OE2 . GLU A 1 880  ? 242.339 209.608 179.300 1.00 100.14 ? 880  GLU A OE2 1 
ATOM 5298  N N   . THR A 1 881  ? 244.046 210.030 173.040 1.00 106.17 ? 881  THR A N   1 
ATOM 5299  C CA  . THR A 1 881  ? 243.631 210.488 171.711 1.00 123.98 ? 881  THR A CA  1 
ATOM 5300  C C   . THR A 1 881  ? 242.336 209.781 171.298 1.00 136.69 ? 881  THR A C   1 
ATOM 5301  O O   . THR A 1 881  ? 242.042 208.690 171.789 1.00 134.68 ? 881  THR A O   1 
ATOM 5302  C CB  . THR A 1 881  ? 244.738 210.244 170.666 1.00 126.06 ? 881  THR A CB  1 
ATOM 5303  O OG1 . THR A 1 881  ? 244.365 210.852 169.421 1.00 141.97 ? 881  THR A OG1 1 
ATOM 5304  C CG2 . THR A 1 881  ? 244.956 208.752 170.455 1.00 119.13 ? 881  THR A CG2 1 
ATOM 5305  N N   . TYR A 1 882  ? 241.559 210.394 170.405 1.00 149.33 ? 882  TYR A N   1 
ATOM 5306  C CA  . TYR A 1 882  ? 240.294 209.800 169.959 1.00 147.06 ? 882  TYR A CA  1 
ATOM 5307  C C   . TYR A 1 882  ? 240.341 209.325 168.515 1.00 164.64 ? 882  TYR A C   1 
ATOM 5308  O O   . TYR A 1 882  ? 240.963 209.956 167.664 1.00 176.92 ? 882  TYR A O   1 
ATOM 5309  C CB  . TYR A 1 882  ? 239.155 210.797 170.103 1.00 161.59 ? 882  TYR A CB  1 
ATOM 5310  C CG  . TYR A 1 882  ? 238.779 211.102 171.508 1.00 162.82 ? 882  TYR A CG  1 
ATOM 5311  C CD1 . TYR A 1 882  ? 239.453 212.084 172.205 1.00 168.33 ? 882  TYR A CD1 1 
ATOM 5312  C CD2 . TYR A 1 882  ? 237.747 210.411 172.105 1.00 169.11 ? 882  TYR A CD2 1 
ATOM 5313  C CE1 . TYR A 1 882  ? 239.092 212.375 173.503 1.00 171.88 ? 882  TYR A CE1 1 
ATOM 5314  C CE2 . TYR A 1 882  ? 237.379 210.705 173.395 1.00 170.33 ? 882  TYR A CE2 1 
ATOM 5315  C CZ  . TYR A 1 882  ? 238.047 211.682 174.096 1.00 169.11 ? 882  TYR A CZ  1 
ATOM 5316  O OH  . TYR A 1 882  ? 237.679 211.976 175.389 1.00 163.61 ? 882  TYR A OH  1 
ATOM 5317  N N   . GLU A 1 883  ? 239.647 208.224 168.242 1.00 174.68 ? 883  GLU A N   1 
ATOM 5318  C CA  . GLU A 1 883  ? 239.535 207.674 166.892 1.00 181.78 ? 883  GLU A CA  1 
ATOM 5319  C C   . GLU A 1 883  ? 238.197 208.047 166.257 1.00 201.49 ? 883  GLU A C   1 
ATOM 5320  O O   . GLU A 1 883  ? 237.137 207.770 166.823 1.00 207.10 ? 883  GLU A O   1 
ATOM 5321  C CB  . GLU A 1 883  ? 239.698 206.154 166.931 1.00 183.78 ? 883  GLU A CB  1 
ATOM 5322  C CG  . GLU A 1 883  ? 239.649 205.474 165.577 1.00 196.21 ? 883  GLU A CG  1 
ATOM 5323  C CD  . GLU A 1 883  ? 239.892 203.986 165.657 1.00 188.41 ? 883  GLU A CD  1 
ATOM 5324  O OE1 . GLU A 1 883  ? 240.135 203.488 166.734 1.00 177.54 ? 883  GLU A OE1 1 
ATOM 5325  O OE2 . GLU A 1 883  ? 239.843 203.347 164.635 1.00 196.65 ? 883  GLU A OE2 1 
ATOM 5326  N N   . ASN A 1 884  ? 238.249 208.705 165.097 1.00 213.38 ? 884  ASN A N   1 
ATOM 5327  C CA  . ASN A 1 884  ? 237.045 209.216 164.437 1.00 221.31 ? 884  ASN A CA  1 
ATOM 5328  C C   . ASN A 1 884  ? 236.684 208.442 163.167 1.00 234.04 ? 884  ASN A C   1 
ATOM 5329  O O   . ASN A 1 884  ? 237.534 208.223 162.302 1.00 242.61 ? 884  ASN A O   1 
ATOM 5330  C CB  . ASN A 1 884  ? 237.219 210.684 164.103 1.00 221.08 ? 884  ASN A CB  1 
ATOM 5331  C CG  . ASN A 1 884  ? 237.499 211.527 165.309 1.00 212.25 ? 884  ASN A CG  1 
ATOM 5332  O OD1 . ASN A 1 884  ? 236.835 211.409 166.347 1.00 216.07 ? 884  ASN A OD1 1 
ATOM 5333  N ND2 . ASN A 1 884  ? 238.480 212.385 165.192 1.00 209.68 ? 884  ASN A ND2 1 
ATOM 5334  N N   . GLU A 1 885  ? 235.408 208.069 163.045 1.00 248.67 ? 885  GLU A N   1 
ATOM 5335  C CA  . GLU A 1 885  ? 234.893 207.392 161.851 1.00 262.72 ? 885  GLU A CA  1 
ATOM 5336  C C   . GLU A 1 885  ? 233.535 207.953 161.420 1.00 276.86 ? 885  GLU A C   1 
ATOM 5337  O O   . GLU A 1 885  ? 232.786 208.492 162.236 1.00 279.03 ? 885  GLU A O   1 
ATOM 5338  C CB  . GLU A 1 885  ? 234.761 205.889 162.097 1.00 263.77 ? 885  GLU A CB  1 
ATOM 5339  C CG  . GLU A 1 885  ? 236.074 205.153 162.290 1.00 253.05 ? 885  GLU A CG  1 
ATOM 5340  C CD  . GLU A 1 885  ? 235.870 203.682 162.454 1.00 257.95 ? 885  GLU A CD  1 
ATOM 5341  O OE1 . GLU A 1 885  ? 234.737 203.272 162.457 1.00 263.78 ? 885  GLU A OE1 1 
ATOM 5342  O OE2 . GLU A 1 885  ? 236.833 202.964 162.569 1.00 255.46 ? 885  GLU A OE2 1 
ATOM 5343  N N   . THR A 1 886  ? 233.210 207.805 160.135 1.00 283.45 ? 886  THR A N   1 
ATOM 5344  C CA  . THR A 1 886  ? 231.902 208.215 159.622 1.00 290.77 ? 886  THR A CA  1 
ATOM 5345  C C   . THR A 1 886  ? 231.283 207.154 158.721 1.00 291.09 ? 886  THR A C   1 
ATOM 5346  O O   . THR A 1 886  ? 231.906 206.136 158.422 1.00 302.23 ? 886  THR A O   1 
ATOM 5347  C CB  . THR A 1 886  ? 231.981 209.544 158.859 1.00 288.85 ? 886  THR A CB  1 
ATOM 5348  O OG1 . THR A 1 886  ? 230.650 210.000 158.576 1.00 296.40 ? 886  THR A OG1 1 
ATOM 5349  C CG2 . THR A 1 886  ? 232.756 209.373 157.556 1.00 284.16 ? 886  THR A CG2 1 
ATOM 5350  N N   . LYS A 1 887  ? 230.046 207.395 158.293 1.00 285.62 ? 887  LYS A N   1 
ATOM 5351  C CA  . LYS A 1 887  ? 229.370 206.482 157.377 1.00 282.26 ? 887  LYS A CA  1 
ATOM 5352  C C   . LYS A 1 887  ? 230.007 206.526 155.996 1.00 289.73 ? 887  LYS A C   1 
ATOM 5353  O O   . LYS A 1 887  ? 230.286 207.601 155.463 1.00 307.39 ? 887  LYS A O   1 
ATOM 5354  C CB  . LYS A 1 887  ? 227.886 206.817 157.248 1.00 307.05 ? 887  LYS A CB  1 
ATOM 5355  C CG  . LYS A 1 887  ? 227.030 206.483 158.448 1.00 304.46 ? 887  LYS A CG  1 
ATOM 5356  C CD  . LYS A 1 887  ? 225.575 206.848 158.172 1.00 318.20 ? 887  LYS A CD  1 
ATOM 5357  C CE  . LYS A 1 887  ? 224.646 206.440 159.308 1.00 306.12 ? 887  LYS A CE  1 
ATOM 5358  N NZ  . LYS A 1 887  ? 223.279 207.043 159.137 1.00 307.70 ? 887  LYS A NZ  1 
ATOM 5359  N N   . LEU A 1 888  ? 230.188 205.357 155.396 1.00 308.70 ? 888  LEU A N   1 
ATOM 5360  C CA  . LEU A 1 888  ? 230.744 205.265 154.054 1.00 320.28 ? 888  LEU A CA  1 
ATOM 5361  C C   . LEU A 1 888  ? 229.639 205.121 153.021 1.00 311.11 ? 888  LEU A C   1 
ATOM 5362  O O   . LEU A 1 888  ? 228.911 204.130 153.014 1.00 321.83 ? 888  LEU A O   1 
ATOM 5363  C CB  . LEU A 1 888  ? 231.690 204.064 153.957 1.00 311.76 ? 888  LEU A CB  1 
ATOM 5364  C CG  . LEU A 1 888  ? 232.797 203.997 155.015 1.00 301.65 ? 888  LEU A CG  1 
ATOM 5365  C CD1 . LEU A 1 888  ? 233.589 202.713 154.818 1.00 304.46 ? 888  LEU A CD1 1 
ATOM 5366  C CD2 . LEU A 1 888  ? 233.697 205.223 154.899 1.00 295.13 ? 888  LEU A CD2 1 
ATOM 5367  N N   . ALA A 1 889  ? 229.500 206.129 152.167 1.00 318.75 ? 889  ALA A N   1 
ATOM 5368  C CA  . ALA A 1 889  ? 228.479 206.148 151.121 1.00 329.57 ? 889  ALA A CA  1 
ATOM 5369  C C   . ALA A 1 889  ? 227.074 206.039 151.706 1.00 328.05 ? 889  ALA A C   1 
ATOM 5370  O O   . ALA A 1 889  ? 226.116 205.757 150.988 1.00 331.02 ? 889  ALA A O   1 
ATOM 5371  C CB  . ALA A 1 889  ? 228.718 205.016 150.131 1.00 323.32 ? 889  ALA A CB  1 
ATOM 5372  N N   . LEU A 1 890  ? 226.953 206.292 153.004 1.00 325.08 ? 890  LEU A N   1 
ATOM 5373  C CA  . LEU A 1 890  ? 225.665 206.278 153.685 1.00 320.72 ? 890  LEU A CA  1 
ATOM 5374  C C   . LEU A 1 890  ? 224.909 204.965 153.476 1.00 327.03 ? 890  LEU A C   1 
ATOM 5375  O O   . LEU A 1 890  ? 223.682 204.964 153.372 1.00 327.99 ? 890  LEU A O   1 
ATOM 5376  C CB  . LEU A 1 890  ? 224.809 207.452 153.192 1.00 328.86 ? 890  LEU A CB  1 
ATOM 5377  C CG  . LEU A 1 890  ? 225.472 208.849 153.276 1.00 329.64 ? 890  LEU A CG  1 
ATOM 5378  C CD1 . LEU A 1 890  ? 224.531 209.886 152.684 1.00 327.94 ? 890  LEU A CD1 1 
ATOM 5379  C CD2 . LEU A 1 890  ? 225.794 209.178 154.730 1.00 325.66 ? 890  LEU A CD2 1 
ATOM 5380  N N   . VAL A 1 891  ? 225.635 203.844 153.439 1.00 309.99 ? 891  VAL A N   1 
ATOM 5381  C CA  . VAL A 1 891  ? 225.002 202.538 153.237 1.00 326.96 ? 891  VAL A CA  1 
ATOM 5382  C C   . VAL A 1 891  ? 224.921 201.742 154.534 1.00 327.09 ? 891  VAL A C   1 
ATOM 5383  O O   . VAL A 1 891  ? 224.536 200.574 154.531 1.00 318.67 ? 891  VAL A O   1 
ATOM 5384  C CB  . VAL A 1 891  ? 225.766 201.699 152.193 1.00 315.66 ? 891  VAL A CB  1 
ATOM 5385  C CG1 . VAL A 1 891  ? 225.842 202.450 150.878 1.00 319.92 ? 891  VAL A CG1 1 
ATOM 5386  C CG2 . VAL A 1 891  ? 227.151 201.364 152.713 1.00 324.48 ? 891  VAL A CG2 1 
ATOM 5387  N N   . GLY A 1 892  ? 225.288 202.379 155.640 1.00 312.85 ? 892  GLY A N   1 
ATOM 5388  C CA  . GLY A 1 892  ? 225.249 201.739 156.950 1.00 315.82 ? 892  GLY A CA  1 
ATOM 5389  C C   . GLY A 1 892  ? 226.629 201.278 157.398 1.00 325.86 ? 892  GLY A C   1 
ATOM 5390  O O   . GLY A 1 892  ? 226.826 200.922 158.560 1.00 312.49 ? 892  GLY A O   1 
ATOM 5391  N N   . ASN A 1 893  ? 227.588 201.303 156.481 1.00 312.42 ? 893  ASN A N   1 
ATOM 5392  C CA  . ASN A 1 893  ? 228.957 200.932 156.809 1.00 302.58 ? 893  ASN A CA  1 
ATOM 5393  C C   . ASN A 1 893  ? 229.716 202.151 157.311 1.00 293.16 ? 893  ASN A C   1 
ATOM 5394  O O   . ASN A 1 893  ? 229.350 203.284 157.000 1.00 303.20 ? 893  ASN A O   1 
ATOM 5395  C CB  . ASN A 1 893  ? 229.650 200.309 155.615 1.00 305.09 ? 893  ASN A CB  1 
ATOM 5396  C CG  . ASN A 1 893  ? 229.041 198.995 155.226 1.00 316.83 ? 893  ASN A CG  1 
ATOM 5397  O OD1 . ASN A 1 893  ? 228.514 198.260 156.070 1.00 316.53 ? 893  ASN A OD1 1 
ATOM 5398  N ND2 . ASN A 1 893  ? 229.102 198.681 153.959 1.00 293.69 ? 893  ASN A ND2 1 
ATOM 5399  N N   . TRP A 1 894  ? 230.756 201.915 158.103 1.00 293.44 ? 894  TRP A N   1 
ATOM 5400  C CA  . TRP A 1 894  ? 231.542 202.991 158.699 1.00 303.09 ? 894  TRP A CA  1 
ATOM 5401  C C   . TRP A 1 894  ? 233.029 202.808 158.429 1.00 289.78 ? 894  TRP A C   1 
ATOM 5402  O O   . TRP A 1 894  ? 233.507 201.683 158.282 1.00 297.12 ? 894  TRP A O   1 
ATOM 5403  C CB  . TRP A 1 894  ? 231.313 203.034 160.209 1.00 287.23 ? 894  TRP A CB  1 
ATOM 5404  C CG  . TRP A 1 894  ? 229.905 203.342 160.597 1.00 287.39 ? 894  TRP A CG  1 
ATOM 5405  C CD1 . TRP A 1 894  ? 228.846 202.490 160.561 1.00 303.25 ? 894  TRP A CD1 1 
ATOM 5406  C CD2 . TRP A 1 894  ? 229.395 204.593 161.100 1.00 292.12 ? 894  TRP A CD2 1 
ATOM 5407  N NE1 . TRP A 1 894  ? 227.716 203.125 160.998 1.00 301.47 ? 894  TRP A NE1 1 
ATOM 5408  C CE2 . TRP A 1 894  ? 228.034 204.413 161.333 1.00 298.55 ? 894  TRP A CE2 1 
ATOM 5409  C CE3 . TRP A 1 894  ? 229.972 205.825 161.367 1.00 284.61 ? 894  TRP A CE3 1 
ATOM 5410  C CZ2 . TRP A 1 894  ? 227.236 205.429 161.823 1.00 303.76 ? 894  TRP A CZ2 1 
ATOM 5411  C CZ3 . TRP A 1 894  ? 229.175 206.841 161.855 1.00 302.49 ? 894  TRP A CZ3 1 
ATOM 5412  C CH2 . TRP A 1 894  ? 227.842 206.652 162.077 1.00 311.09 ? 894  TRP A CH2 1 
ATOM 5413  N N   . GLY A 1 895  ? 233.762 203.913 158.391 1.00 283.63 ? 895  GLY A N   1 
ATOM 5414  C CA  . GLY A 1 895  ? 235.209 203.853 158.222 1.00 278.37 ? 895  GLY A CA  1 
ATOM 5415  C C   . GLY A 1 895  ? 235.852 205.224 158.351 1.00 277.80 ? 895  GLY A C   1 
ATOM 5416  O O   . GLY A 1 895  ? 235.190 206.207 158.685 1.00 275.54 ? 895  GLY A O   1 
ATOM 5417  N N   . THR A 1 896  ? 237.158 205.279 158.109 1.00 277.12 ? 896  THR A N   1 
ATOM 5418  C CA  . THR A 1 896  ? 237.925 206.509 158.272 1.00 273.15 ? 896  THR A CA  1 
ATOM 5419  C C   . THR A 1 896  ? 237.948 207.349 157.003 1.00 270.53 ? 896  THR A C   1 
ATOM 5420  O O   . THR A 1 896  ? 238.349 208.513 157.031 1.00 265.63 ? 896  THR A O   1 
ATOM 5421  C CB  . THR A 1 896  ? 239.364 206.192 158.704 1.00 269.74 ? 896  THR A CB  1 
ATOM 5422  O OG1 . THR A 1 896  ? 239.969 205.320 157.738 1.00 260.38 ? 896  THR A OG1 1 
ATOM 5423  C CG2 . THR A 1 896  ? 239.372 205.526 160.070 1.00 260.48 ? 896  THR A CG2 1 
ATOM 5424  N N   . THR A 1 897  ? 237.518 206.762 155.892 1.00 273.68 ? 897  THR A N   1 
ATOM 5425  C CA  . THR A 1 897  ? 237.456 207.494 154.636 1.00 273.67 ? 897  THR A CA  1 
ATOM 5426  C C   . THR A 1 897  ? 236.110 208.193 154.513 1.00 273.96 ? 897  THR A C   1 
ATOM 5427  O O   . THR A 1 897  ? 235.156 207.844 155.203 1.00 278.53 ? 897  THR A O   1 
ATOM 5428  C CB  . THR A 1 897  ? 237.683 206.562 153.435 1.00 274.32 ? 897  THR A CB  1 
ATOM 5429  O OG1 . THR A 1 897  ? 236.655 205.564 153.399 1.00 276.13 ? 897  THR A OG1 1 
ATOM 5430  C CG2 . THR A 1 897  ? 239.036 205.884 153.550 1.00 272.92 ? 897  THR A CG2 1 
ATOM 5431  N N   . GLY A 1 898  ? 236.038 209.197 153.649 1.00 267.30 ? 898  GLY A N   1 
ATOM 5432  C CA  . GLY A 1 898  ? 234.800 209.945 153.472 1.00 269.22 ? 898  GLY A CA  1 
ATOM 5433  C C   . GLY A 1 898  ? 234.607 210.897 154.644 1.00 270.55 ? 898  GLY A C   1 
ATOM 5434  O O   . GLY A 1 898  ? 233.536 211.477 154.825 1.00 269.48 ? 898  GLY A O   1 
ATOM 5435  N N   . LEU A 1 899  ? 235.652 211.028 155.450 1.00 266.71 ? 899  LEU A N   1 
ATOM 5436  C CA  . LEU A 1 899  ? 235.627 211.822 156.668 1.00 264.60 ? 899  LEU A CA  1 
ATOM 5437  C C   . LEU A 1 899  ? 236.249 213.192 156.414 1.00 259.05 ? 899  LEU A C   1 
ATOM 5438  O O   . LEU A 1 899  ? 237.273 213.302 155.740 1.00 258.76 ? 899  LEU A O   1 
ATOM 5439  C CB  . LEU A 1 899  ? 236.391 211.057 157.769 1.00 264.69 ? 899  LEU A CB  1 
ATOM 5440  C CG  . LEU A 1 899  ? 236.358 211.622 159.202 1.00 264.69 ? 899  LEU A CG  1 
ATOM 5441  C CD1 . LEU A 1 899  ? 234.956 211.505 159.776 1.00 268.67 ? 899  LEU A CD1 1 
ATOM 5442  C CD2 . LEU A 1 899  ? 237.355 210.849 160.062 1.00 250.27 ? 899  LEU A CD2 1 
ATOM 5443  N N   . THR A 1 900  ? 235.630 214.233 156.959 1.00 257.96 ? 900  THR A N   1 
ATOM 5444  C CA  . THR A 1 900  ? 236.109 215.600 156.778 1.00 256.90 ? 900  THR A CA  1 
ATOM 5445  C C   . THR A 1 900  ? 236.924 216.057 157.980 1.00 255.95 ? 900  THR A C   1 
ATOM 5446  O O   . THR A 1 900  ? 237.323 217.217 158.076 1.00 255.50 ? 900  THR A O   1 
ATOM 5447  C CB  . THR A 1 900  ? 234.934 216.563 156.551 1.00 265.03 ? 900  THR A CB  1 
ATOM 5448  O OG1 . THR A 1 900  ? 234.075 216.549 157.698 1.00 262.23 ? 900  THR A OG1 1 
ATOM 5449  C CG2 . THR A 1 900  ? 234.142 216.134 155.326 1.00 260.18 ? 900  THR A CG2 1 
ATOM 5450  N N   . TYR A 1 901  ? 237.150 215.129 158.896 1.00 261.32 ? 901  TYR A N   1 
ATOM 5451  C CA  . TYR A 1 901  ? 237.901 215.371 160.118 1.00 243.94 ? 901  TYR A CA  1 
ATOM 5452  C C   . TYR A 1 901  ? 239.129 214.460 160.159 1.00 240.66 ? 901  TYR A C   1 
ATOM 5453  O O   . TYR A 1 901  ? 239.160 213.446 159.463 1.00 241.48 ? 901  TYR A O   1 
ATOM 5454  C CB  . TYR A 1 901  ? 237.004 215.136 161.335 1.00 254.11 ? 901  TYR A CB  1 
ATOM 5455  C CG  . TYR A 1 901  ? 235.832 216.072 161.384 1.00 265.86 ? 901  TYR A CG  1 
ATOM 5456  C CD1 . TYR A 1 901  ? 236.015 217.379 161.804 1.00 260.09 ? 901  TYR A CD1 1 
ATOM 5457  C CD2 . TYR A 1 901  ? 234.581 215.637 160.991 1.00 269.11 ? 901  TYR A CD2 1 
ATOM 5458  C CE1 . TYR A 1 901  ? 234.946 218.247 161.838 1.00 263.05 ? 901  TYR A CE1 1 
ATOM 5459  C CE2 . TYR A 1 901  ? 233.510 216.505 161.027 1.00 274.53 ? 901  TYR A CE2 1 
ATOM 5460  C CZ  . TYR A 1 901  ? 233.697 217.814 161.451 1.00 276.77 ? 901  TYR A CZ  1 
ATOM 5461  O OH  . TYR A 1 901  ? 232.629 218.678 161.483 1.00 281.11 ? 901  TYR A OH  1 
ATOM 5462  N N   . PRO A 1 902  ? 240.154 214.808 160.942 1.00 227.02 ? 902  PRO A N   1 
ATOM 5463  C CA  . PRO A 1 902  ? 241.343 214.015 161.198 1.00 214.03 ? 902  PRO A CA  1 
ATOM 5464  C C   . PRO A 1 902  ? 240.978 212.639 161.734 1.00 205.16 ? 902  PRO A C   1 
ATOM 5465  O O   . PRO A 1 902  ? 240.036 212.499 162.512 1.00 208.22 ? 902  PRO A O   1 
ATOM 5466  C CB  . PRO A 1 902  ? 242.073 214.850 162.256 1.00 204.85 ? 902  PRO A CB  1 
ATOM 5467  C CG  . PRO A 1 902  ? 241.598 216.268 162.021 1.00 209.18 ? 902  PRO A CG  1 
ATOM 5468  C CD  . PRO A 1 902  ? 240.155 216.130 161.588 1.00 230.71 ? 902  PRO A CD  1 
ATOM 5469  N N   . LYS A 1 903  ? 241.728 211.625 161.311 1.00 203.55 ? 903  LYS A N   1 
ATOM 5470  C CA  . LYS A 1 903  ? 241.470 210.252 161.731 1.00 201.02 ? 903  LYS A CA  1 
ATOM 5471  C C   . LYS A 1 903  ? 241.628 210.102 163.237 1.00 194.58 ? 903  LYS A C   1 
ATOM 5472  O O   . LYS A 1 903  ? 240.852 209.401 163.888 1.00 194.33 ? 903  LYS A O   1 
ATOM 5473  C CB  . LYS A 1 903  ? 242.417 209.297 161.009 1.00 204.32 ? 903  LYS A CB  1 
ATOM 5474  C CG  . LYS A 1 903  ? 242.171 209.189 159.514 1.00 223.43 ? 903  LYS A CG  1 
ATOM 5475  C CD  . LYS A 1 903  ? 243.160 208.244 158.856 1.00 231.34 ? 903  LYS A CD  1 
ATOM 5476  C CE  . LYS A 1 903  ? 242.947 208.181 157.351 1.00 241.08 ? 903  LYS A CE  1 
ATOM 5477  N NZ  . LYS A 1 903  ? 243.923 207.271 156.693 1.00 241.79 ? 903  LYS A NZ  1 
ATOM 5478  N N   . PHE A 1 904  ? 242.629 210.783 163.786 1.00 186.00 ? 904  PHE A N   1 
ATOM 5479  C CA  . PHE A 1 904  ? 242.848 210.817 165.226 1.00 166.68 ? 904  PHE A CA  1 
ATOM 5480  C C   . PHE A 1 904  ? 242.925 212.251 165.700 1.00 161.59 ? 904  PHE A C   1 
ATOM 5481  O O   . PHE A 1 904  ? 243.564 213.088 165.065 1.00 166.83 ? 904  PHE A O   1 
ATOM 5482  C CB  . PHE A 1 904  ? 244.114 210.068 165.610 1.00 154.61 ? 904  PHE A CB  1 
ATOM 5483  C CG  . PHE A 1 904  ? 243.995 208.605 165.449 1.00 148.64 ? 904  PHE A CG  1 
ATOM 5484  C CD1 . PHE A 1 904  ? 244.278 208.002 164.247 1.00 166.05 ? 904  PHE A CD1 1 
ATOM 5485  C CD2 . PHE A 1 904  ? 243.590 207.822 166.509 1.00 156.97 ? 904  PHE A CD2 1 
ATOM 5486  C CE1 . PHE A 1 904  ? 244.162 206.640 164.102 1.00 172.26 ? 904  PHE A CE1 1 
ATOM 5487  C CE2 . PHE A 1 904  ? 243.473 206.460 166.372 1.00 167.81 ? 904  PHE A CE2 1 
ATOM 5488  C CZ  . PHE A 1 904  ? 243.759 205.867 165.168 1.00 179.54 ? 904  PHE A CZ  1 
ATOM 5489  N N   . SER A 1 905  ? 242.257 212.540 166.800 1.00 163.83 ? 905  SER A N   1 
ATOM 5490  C CA  . SER A 1 905  ? 242.144 213.914 167.261 1.00 172.41 ? 905  SER A CA  1 
ATOM 5491  C C   . SER A 1 905  ? 241.897 214.005 168.751 1.00 179.20 ? 905  SER A C   1 
ATOM 5492  O O   . SER A 1 905  ? 241.702 212.998 169.432 1.00 170.28 ? 905  SER A O   1 
ATOM 5493  C CB  . SER A 1 905  ? 241.003 214.615 166.551 1.00 184.18 ? 905  SER A CB  1 
ATOM 5494  O OG  . SER A 1 905  ? 239.761 214.169 167.039 1.00 190.05 ? 905  SER A OG  1 
ATOM 5495  N N   . ASP A 1 906  ? 241.858 215.231 169.247 1.00 179.08 ? 906  ASP A N   1 
ATOM 5496  C CA  . ASP A 1 906  ? 241.452 215.465 170.617 1.00 179.83 ? 906  ASP A CA  1 
ATOM 5497  C C   . ASP A 1 906  ? 239.934 215.448 170.686 1.00 183.69 ? 906  ASP A C   1 
ATOM 5498  O O   . ASP A 1 906  ? 239.265 215.179 169.683 1.00 183.21 ? 906  ASP A O   1 
ATOM 5499  C CB  . ASP A 1 906  ? 242.001 216.799 171.136 1.00 185.41 ? 906  ASP A CB  1 
ATOM 5500  C CG  . ASP A 1 906  ? 241.437 218.003 170.397 1.00 190.57 ? 906  ASP A CG  1 
ATOM 5501  O OD1 . ASP A 1 906  ? 240.606 217.810 169.540 1.00 194.04 ? 906  ASP A OD1 1 
ATOM 5502  O OD2 . ASP A 1 906  ? 241.824 219.104 170.705 1.00 197.36 ? 906  ASP A OD2 1 
ATOM 5503  N N   . VAL A 1 907  ? 239.393 215.707 171.871 1.00 185.03 ? 907  VAL A N   1 
ATOM 5504  C CA  . VAL A 1 907  ? 237.953 215.674 172.074 1.00 184.18 ? 907  VAL A CA  1 
ATOM 5505  C C   . VAL A 1 907  ? 237.262 216.835 171.368 1.00 195.11 ? 907  VAL A C   1 
ATOM 5506  O O   . VAL A 1 907  ? 236.120 216.709 170.928 1.00 205.03 ? 907  VAL A O   1 
ATOM 5507  C CB  . VAL A 1 907  ? 237.621 215.700 173.577 1.00 187.48 ? 907  VAL A CB  1 
ATOM 5508  C CG1 . VAL A 1 907  ? 237.804 217.105 174.143 1.00 196.47 ? 907  VAL A CG1 1 
ATOM 5509  C CG2 . VAL A 1 907  ? 236.196 215.215 173.784 1.00 195.53 ? 907  VAL A CG2 1 
ATOM 5510  N N   . THR A 1 908  ? 237.957 217.966 171.265 1.00 195.67 ? 908  THR A N   1 
ATOM 5511  C CA  . THR A 1 908  ? 237.413 219.147 170.608 1.00 198.26 ? 908  THR A CA  1 
ATOM 5512  C C   . THR A 1 908  ? 237.166 218.888 169.126 1.00 203.07 ? 908  THR A C   1 
ATOM 5513  O O   . THR A 1 908  ? 236.148 219.309 168.576 1.00 212.70 ? 908  THR A O   1 
ATOM 5514  C CB  . THR A 1 908  ? 238.353 220.353 170.773 1.00 204.01 ? 908  THR A CB  1 
ATOM 5515  O OG1 . THR A 1 908  ? 238.511 220.651 172.167 1.00 208.56 ? 908  THR A OG1 1 
ATOM 5516  C CG2 . THR A 1 908  ? 237.780 221.567 170.063 1.00 208.69 ? 908  THR A CG2 1 
ATOM 5517  N N   . GLY A 1 909  ? 238.092 218.177 168.487 1.00 200.54 ? 909  GLY A N   1 
ATOM 5518  C CA  . GLY A 1 909  ? 237.945 217.805 167.083 1.00 212.41 ? 909  GLY A CA  1 
ATOM 5519  C C   . GLY A 1 909  ? 238.656 218.766 166.134 1.00 209.07 ? 909  GLY A C   1 
ATOM 5520  O O   . GLY A 1 909  ? 238.501 218.674 164.916 1.00 217.31 ? 909  GLY A O   1 
ATOM 5521  N N   . LYS A 1 910  ? 239.436 219.687 166.690 1.00 206.25 ? 910  LYS A N   1 
ATOM 5522  C CA  . LYS A 1 910  ? 240.160 220.658 165.878 1.00 199.77 ? 910  LYS A CA  1 
ATOM 5523  C C   . LYS A 1 910  ? 241.641 220.314 165.723 1.00 200.49 ? 910  LYS A C   1 
ATOM 5524  O O   . LYS A 1 910  ? 242.296 220.788 164.795 1.00 201.80 ? 910  LYS A O   1 
ATOM 5525  C CB  . LYS A 1 910  ? 240.010 222.057 166.470 1.00 206.27 ? 910  LYS A CB  1 
ATOM 5526  C CG  . LYS A 1 910  ? 238.601 222.618 166.383 1.00 213.00 ? 910  LYS A CG  1 
ATOM 5527  C CD  . LYS A 1 910  ? 238.516 224.001 167.008 1.00 222.64 ? 910  LYS A CD  1 
ATOM 5528  C CE  . LYS A 1 910  ? 237.104 224.561 166.922 1.00 227.88 ? 910  LYS A CE  1 
ATOM 5529  N NZ  . LYS A 1 910  ? 237.000 225.904 167.555 1.00 239.57 ? 910  LYS A NZ  1 
ATOM 5530  N N   . ILE A 1 911  ? 242.176 219.508 166.636 1.00 196.39 ? 911  ILE A N   1 
ATOM 5531  C CA  . ILE A 1 911  ? 243.596 219.173 166.602 1.00 185.50 ? 911  ILE A CA  1 
ATOM 5532  C C   . ILE A 1 911  ? 243.819 217.699 166.294 1.00 179.56 ? 911  ILE A C   1 
ATOM 5533  O O   . ILE A 1 911  ? 243.226 216.825 166.927 1.00 183.03 ? 911  ILE A O   1 
ATOM 5534  C CB  . ILE A 1 911  ? 244.285 219.524 167.931 1.00 183.36 ? 911  ILE A CB  1 
ATOM 5535  C CG1 . ILE A 1 911  ? 244.135 221.020 168.211 1.00 195.43 ? 911  ILE A CG1 1 
ATOM 5536  C CG2 . ILE A 1 911  ? 245.762 219.139 167.868 1.00 186.89 ? 911  ILE A CG2 1 
ATOM 5537  C CD1 . ILE A 1 911  ? 244.546 221.422 169.609 1.00 214.31 ? 911  ILE A CD1 1 
ATOM 5538  N N   . LYS A 1 912  ? 244.689 217.432 165.324 1.00 178.39 ? 912  LYS A N   1 
ATOM 5539  C CA  . LYS A 1 912  ? 245.054 216.071 164.945 1.00 168.05 ? 912  LYS A CA  1 
ATOM 5540  C C   . LYS A 1 912  ? 246.127 215.516 165.877 1.00 157.13 ? 912  LYS A C   1 
ATOM 5541  O O   . LYS A 1 912  ? 247.147 216.164 166.112 1.00 159.89 ? 912  LYS A O   1 
ATOM 5542  C CB  . LYS A 1 912  ? 245.545 216.051 163.497 1.00 168.79 ? 912  LYS A CB  1 
ATOM 5543  C CG  . LYS A 1 912  ? 245.892 214.676 162.947 1.00 170.45 ? 912  LYS A CG  1 
ATOM 5544  C CD  . LYS A 1 912  ? 246.230 214.753 161.461 1.00 179.60 ? 912  LYS A CD  1 
ATOM 5545  C CE  . LYS A 1 912  ? 246.605 213.389 160.899 1.00 180.00 ? 912  LYS A CE  1 
ATOM 5546  N NZ  . LYS A 1 912  ? 246.954 213.463 159.452 1.00 190.62 ? 912  LYS A NZ  1 
ATOM 5547  N N   . LEU A 1 913  ? 245.890 214.323 166.418 1.00 155.58 ? 913  LEU A N   1 
ATOM 5548  C CA  . LEU A 1 913  ? 246.836 213.700 167.345 1.00 145.13 ? 913  LEU A CA  1 
ATOM 5549  C C   . LEU A 1 913  ? 247.083 212.219 167.055 1.00 132.07 ? 913  LEU A C   1 
ATOM 5550  O O   . LEU A 1 913  ? 246.439 211.356 167.658 1.00 132.94 ? 913  LEU A O   1 
ATOM 5551  C CB  . LEU A 1 913  ? 246.348 213.837 168.791 1.00 149.65 ? 913  LEU A CB  1 
ATOM 5552  C CG  . LEU A 1 913  ? 246.540 215.210 169.437 1.00 152.85 ? 913  LEU A CG  1 
ATOM 5553  C CD1 . LEU A 1 913  ? 245.232 215.962 169.400 1.00 172.14 ? 913  LEU A CD1 1 
ATOM 5554  C CD2 . LEU A 1 913  ? 247.024 215.029 170.866 1.00 139.16 ? 913  LEU A CD2 1 
ATOM 5555  N N   . PRO A 1 914  ? 248.005 211.911 166.142 1.00 118.84 ? 914  PRO A N   1 
ATOM 5556  C CA  . PRO A 1 914  ? 248.439 210.582 165.755 1.00 106.35 ? 914  PRO A CA  1 
ATOM 5557  C C   . PRO A 1 914  ? 249.032 209.852 166.949 1.00 94.57  ? 914  PRO A C   1 
ATOM 5558  O O   . PRO A 1 914  ? 249.741 210.449 167.756 1.00 99.45  ? 914  PRO A O   1 
ATOM 5559  C CB  . PRO A 1 914  ? 249.504 210.875 164.692 1.00 109.94 ? 914  PRO A CB  1 
ATOM 5560  C CG  . PRO A 1 914  ? 249.184 212.275 164.209 1.00 124.54 ? 914  PRO A CG  1 
ATOM 5561  C CD  . PRO A 1 914  ? 248.667 212.987 165.429 1.00 124.46 ? 914  PRO A CD  1 
ATOM 5562  N N   . LYS A 1 915  ? 248.758 208.559 167.052 1.00 95.27  ? 915  LYS A N   1 
ATOM 5563  C CA  . LYS A 1 915  ? 249.221 207.771 168.190 1.00 91.96  ? 915  LYS A CA  1 
ATOM 5564  C C   . LYS A 1 915  ? 250.738 207.644 168.218 1.00 86.68  ? 915  LYS A C   1 
ATOM 5565  O O   . LYS A 1 915  ? 251.325 207.351 169.259 1.00 89.16  ? 915  LYS A O   1 
ATOM 5566  C CB  . LYS A 1 915  ? 248.597 206.376 168.170 1.00 82.97  ? 915  LYS A CB  1 
ATOM 5567  C CG  . LYS A 1 915  ? 249.193 205.438 167.128 1.00 82.04  ? 915  LYS A CG  1 
ATOM 5568  C CD  . LYS A 1 915  ? 248.538 204.068 167.172 1.00 88.39  ? 915  LYS A CD  1 
ATOM 5569  C CE  . LYS A 1 915  ? 249.072 203.155 166.066 1.00 88.53  ? 915  LYS A CE  1 
ATOM 5570  N NZ  . LYS A 1 915  ? 250.506 202.783 166.279 1.00 63.47  ? 915  LYS A NZ  1 
ATOM 5571  N N   . ASP A 1 916  ? 251.369 207.834 167.067 1.00 84.05  ? 916  ASP A N   1 
ATOM 5572  C CA  . ASP A 1 916  ? 252.803 207.621 166.949 1.00 80.95  ? 916  ASP A CA  1 
ATOM 5573  C C   . ASP A 1 916  ? 253.607 208.895 167.185 1.00 85.03  ? 916  ASP A C   1 
ATOM 5574  O O   . ASP A 1 916  ? 254.833 208.890 167.072 1.00 88.06  ? 916  ASP A O   1 
ATOM 5575  C CB  . ASP A 1 916  ? 253.131 207.050 165.572 1.00 84.86  ? 916  ASP A CB  1 
ATOM 5576  C CG  . ASP A 1 916  ? 252.521 205.665 165.350 1.00 95.77  ? 916  ASP A CG  1 
ATOM 5577  O OD1 . ASP A 1 916  ? 252.392 204.924 166.301 1.00 86.59  ? 916  ASP A OD1 1 
ATOM 5578  O OD2 . ASP A 1 916  ? 252.181 205.364 164.233 1.00 84.74  ? 916  ASP A OD2 1 
ATOM 5579  N N   . SER A 1 917  ? 252.923 209.987 167.509 1.00 83.87  ? 917  SER A N   1 
ATOM 5580  C CA  . SER A 1 917  ? 253.593 211.263 167.724 1.00 73.92  ? 917  SER A CA  1 
ATOM 5581  C C   . SER A 1 917  ? 253.881 211.533 169.196 1.00 79.67  ? 917  SER A C   1 
ATOM 5582  O O   . SER A 1 917  ? 254.432 212.577 169.543 1.00 83.59  ? 917  SER A O   1 
ATOM 5583  C CB  . SER A 1 917  ? 252.760 212.392 167.157 1.00 86.93  ? 917  SER A CB  1 
ATOM 5584  O OG  . SER A 1 917  ? 252.675 212.304 165.761 1.00 95.20  ? 917  SER A OG  1 
ATOM 5585  N N   . PHE A 1 918  ? 253.488 210.607 170.061 1.00 82.03  ? 918  PHE A N   1 
ATOM 5586  C CA  . PHE A 1 918  ? 253.639 210.792 171.502 1.00 75.39  ? 918  PHE A CA  1 
ATOM 5587  C C   . PHE A 1 918  ? 255.018 210.382 171.999 1.00 64.59  ? 918  PHE A C   1 
ATOM 5588  O O   . PHE A 1 918  ? 255.568 209.369 171.568 1.00 63.59  ? 918  PHE A O   1 
ATOM 5589  C CB  . PHE A 1 918  ? 252.569 209.999 172.243 1.00 80.28  ? 918  PHE A CB  1 
ATOM 5590  C CG  . PHE A 1 918  ? 251.197 210.578 172.099 1.00 80.68  ? 918  PHE A CG  1 
ATOM 5591  C CD1 . PHE A 1 918  ? 250.389 210.230 171.039 1.00 83.01  ? 918  PHE A CD1 1 
ATOM 5592  C CD2 . PHE A 1 918  ? 250.719 211.467 173.026 1.00 82.35  ? 918  PHE A CD2 1 
ATOM 5593  C CE1 . PHE A 1 918  ? 249.125 210.766 170.912 1.00 99.30  ? 918  PHE A CE1 1 
ATOM 5594  C CE2 . PHE A 1 918  ? 249.458 212.008 172.907 1.00 86.95  ? 918  PHE A CE2 1 
ATOM 5595  C CZ  . PHE A 1 918  ? 248.661 211.656 171.847 1.00 101.51 ? 918  PHE A CZ  1 
ATOM 5596  N N   . ARG A 1 919  ? 255.559 211.161 172.931 1.00 65.79  ? 919  ARG A N   1 
ATOM 5597  C CA  . ARG A 1 919  ? 256.851 210.866 173.541 1.00 57.69  ? 919  ARG A CA  1 
ATOM 5598  C C   . ARG A 1 919  ? 256.779 211.081 175.055 1.00 56.73  ? 919  ARG A C   1 
ATOM 5599  O O   . ARG A 1 919  ? 256.267 212.106 175.502 1.00 65.30  ? 919  ARG A O   1 
ATOM 5600  C CB  . ARG A 1 919  ? 257.931 211.772 172.972 1.00 63.39  ? 919  ARG A CB  1 
ATOM 5601  C CG  . ARG A 1 919  ? 258.129 211.688 171.463 1.00 78.21  ? 919  ARG A CG  1 
ATOM 5602  C CD  . ARG A 1 919  ? 258.727 210.397 171.034 1.00 79.24  ? 919  ARG A CD  1 
ATOM 5603  N NE  . ARG A 1 919  ? 258.981 210.378 169.599 1.00 76.01  ? 919  ARG A NE  1 
ATOM 5604  C CZ  . ARG A 1 919  ? 258.074 210.044 168.653 1.00 80.72  ? 919  ARG A CZ  1 
ATOM 5605  N NH1 . ARG A 1 919  ? 256.852 209.692 168.989 1.00 80.31  ? 919  ARG A NH1 1 
ATOM 5606  N NH2 . ARG A 1 919  ? 258.419 210.071 167.377 1.00 78.40  ? 919  ARG A NH2 1 
ATOM 5607  N N   . PRO A 1 920  ? 257.280 210.137 175.858 1.00 54.09  ? 920  PRO A N   1 
ATOM 5608  C CA  . PRO A 1 920  ? 257.457 210.234 177.296 1.00 48.30  ? 920  PRO A CA  1 
ATOM 5609  C C   . PRO A 1 920  ? 258.349 211.406 177.667 1.00 49.08  ? 920  PRO A C   1 
ATOM 5610  O O   . PRO A 1 920  ? 259.326 211.693 176.977 1.00 57.26  ? 920  PRO A O   1 
ATOM 5611  C CB  . PRO A 1 920  ? 258.130 208.901 177.639 1.00 41.55  ? 920  PRO A CB  1 
ATOM 5612  C CG  . PRO A 1 920  ? 257.707 207.966 176.534 1.00 46.27  ? 920  PRO A CG  1 
ATOM 5613  C CD  . PRO A 1 920  ? 257.623 208.835 175.297 1.00 54.75  ? 920  PRO A CD  1 
ATOM 5614  N N   . SER A 1 921  ? 258.020 212.068 178.769 1.00 45.55  ? 921  SER A N   1 
ATOM 5615  C CA  . SER A 1 921  ? 258.827 213.172 179.266 1.00 43.45  ? 921  SER A CA  1 
ATOM 5616  C C   . SER A 1 921  ? 260.077 212.638 179.944 1.00 44.64  ? 921  SER A C   1 
ATOM 5617  O O   . SER A 1 921  ? 260.175 211.444 180.228 1.00 48.65  ? 921  SER A O   1 
ATOM 5618  C CB  . SER A 1 921  ? 258.022 214.024 180.228 1.00 44.64  ? 921  SER A CB  1 
ATOM 5619  O OG  . SER A 1 921  ? 257.696 213.306 181.383 1.00 47.10  ? 921  SER A OG  1 
ATOM 5620  N N   . ALA A 1 922  ? 261.044 213.512 180.187 1.00 45.56  ? 922  ALA A N   1 
ATOM 5621  C CA  . ALA A 1 922  ? 262.298 213.076 180.786 1.00 48.44  ? 922  ALA A CA  1 
ATOM 5622  C C   . ALA A 1 922  ? 262.051 212.392 182.122 1.00 42.79  ? 922  ALA A C   1 
ATOM 5623  O O   . ALA A 1 922  ? 261.310 212.898 182.962 1.00 44.75  ? 922  ALA A O   1 
ATOM 5624  C CB  . ALA A 1 922  ? 263.229 214.263 180.974 1.00 52.95  ? 922  ALA A CB  1 
ATOM 5625  N N   . GLY A 1 923  ? 262.700 211.249 182.321 1.00 40.73  ? 923  GLY A N   1 
ATOM 5626  C CA  . GLY A 1 923  ? 262.583 210.500 183.566 1.00 37.33  ? 923  GLY A CA  1 
ATOM 5627  C C   . GLY A 1 923  ? 261.476 209.453 183.511 1.00 40.06  ? 923  GLY A C   1 
ATOM 5628  O O   . GLY A 1 923  ? 261.313 208.667 184.445 1.00 42.50  ? 923  GLY A O   1 
ATOM 5629  N N   . TRP A 1 924  ? 260.717 209.440 182.419 1.00 37.46  ? 924  TRP A N   1 
ATOM 5630  C CA  . TRP A 1 924  ? 259.595 208.519 182.276 1.00 33.42  ? 924  TRP A CA  1 
ATOM 5631  C C   . TRP A 1 924  ? 259.742 207.600 181.068 1.00 32.13  ? 924  TRP A C   1 
ATOM 5632  O O   . TRP A 1 924  ? 260.328 207.977 180.055 1.00 43.85  ? 924  TRP A O   1 
ATOM 5633  C CB  . TRP A 1 924  ? 258.295 209.309 182.158 1.00 39.92  ? 924  TRP A CB  1 
ATOM 5634  C CG  . TRP A 1 924  ? 257.962 210.112 183.381 1.00 36.54  ? 924  TRP A CG  1 
ATOM 5635  C CD1 . TRP A 1 924  ? 258.510 211.296 183.744 1.00 36.49  ? 924  TRP A CD1 1 
ATOM 5636  C CD2 . TRP A 1 924  ? 256.995 209.793 184.402 1.00 35.34  ? 924  TRP A CD2 1 
ATOM 5637  N NE1 . TRP A 1 924  ? 257.957 211.732 184.916 1.00 32.46  ? 924  TRP A NE1 1 
ATOM 5638  C CE2 . TRP A 1 924  ? 257.029 210.827 185.330 1.00 30.64  ? 924  TRP A CE2 1 
ATOM 5639  C CE3 . TRP A 1 924  ? 256.114 208.736 184.595 1.00 35.76  ? 924  TRP A CE3 1 
ATOM 5640  C CZ2 . TRP A 1 924  ? 256.222 210.834 186.442 1.00 31.53  ? 924  TRP A CZ2 1 
ATOM 5641  C CZ3 . TRP A 1 924  ? 255.301 208.744 185.711 1.00 36.16  ? 924  TRP A CZ3 1 
ATOM 5642  C CH2 . TRP A 1 924  ? 255.353 209.768 186.610 1.00 29.47  ? 924  TRP A CH2 1 
ATOM 5643  N N   . THR A 1 925  ? 259.174 206.403 181.171 1.00 29.85  ? 925  THR A N   1 
ATOM 5644  C CA  . THR A 1 925  ? 259.119 205.459 180.057 1.00 33.89  ? 925  THR A CA  1 
ATOM 5645  C C   . THR A 1 925  ? 257.720 204.881 179.891 1.00 45.60  ? 925  THR A C   1 
ATOM 5646  O O   . THR A 1 925  ? 256.846 205.100 180.730 1.00 47.64  ? 925  THR A O   1 
ATOM 5647  C CB  . THR A 1 925  ? 260.122 204.316 180.242 1.00 41.74  ? 925  THR A CB  1 
ATOM 5648  O OG1 . THR A 1 925  ? 260.165 203.530 179.045 1.00 48.27  ? 925  THR A OG1 1 
ATOM 5649  C CG2 . THR A 1 925  ? 259.721 203.438 181.416 1.00 46.81  ? 925  THR A CG2 1 
ATOM 5650  N N   . TRP A 1 926  ? 257.502 204.136 178.808 1.00 49.62  ? 926  TRP A N   1 
ATOM 5651  C CA  . TRP A 1 926  ? 256.191 203.534 178.564 1.00 51.59  ? 926  TRP A CA  1 
ATOM 5652  C C   . TRP A 1 926  ? 255.945 202.358 179.498 1.00 46.08  ? 926  TRP A C   1 
ATOM 5653  O O   . TRP A 1 926  ? 256.835 201.541 179.727 1.00 44.30  ? 926  TRP A O   1 
ATOM 5654  C CB  . TRP A 1 926  ? 256.054 203.065 177.114 1.00 57.49  ? 926  TRP A CB  1 
ATOM 5655  C CG  . TRP A 1 926  ? 255.972 204.178 176.109 1.00 47.83  ? 926  TRP A CG  1 
ATOM 5656  C CD1 . TRP A 1 926  ? 256.898 204.487 175.168 1.00 49.85  ? 926  TRP A CD1 1 
ATOM 5657  C CD2 . TRP A 1 926  ? 254.906 205.140 175.949 1.00 47.84  ? 926  TRP A CD2 1 
ATOM 5658  N NE1 . TRP A 1 926  ? 256.483 205.564 174.435 1.00 56.15  ? 926  TRP A NE1 1 
ATOM 5659  C CE2 . TRP A 1 926  ? 255.267 205.976 174.901 1.00 50.91  ? 926  TRP A CE2 1 
ATOM 5660  C CE3 . TRP A 1 926  ? 253.697 205.354 176.603 1.00 52.34  ? 926  TRP A CE3 1 
ATOM 5661  C CZ2 . TRP A 1 926  ? 254.462 207.016 174.484 1.00 53.94  ? 926  TRP A CZ2 1 
ATOM 5662  C CZ3 . TRP A 1 926  ? 252.890 206.398 176.187 1.00 51.42  ? 926  TRP A CZ3 1 
ATOM 5663  C CH2 . TRP A 1 926  ? 253.265 207.207 175.156 1.00 54.62  ? 926  TRP A CH2 1 
ATOM 5664  N N   . ALA A 1 927  ? 254.727 202.274 180.029 1.00 47.12  ? 927  ALA A N   1 
ATOM 5665  C CA  . ALA A 1 927  ? 254.363 201.225 180.975 1.00 49.55  ? 927  ALA A CA  1 
ATOM 5666  C C   . ALA A 1 927  ? 253.519 200.131 180.327 1.00 53.64  ? 927  ALA A C   1 
ATOM 5667  O O   . ALA A 1 927  ? 252.935 199.300 181.023 1.00 60.28  ? 927  ALA A O   1 
ATOM 5668  C CB  . ALA A 1 927  ? 253.603 201.830 182.141 1.00 53.54  ? 927  ALA A CB  1 
ATOM 5669  N N   . GLY A 1 928  ? 253.426 200.146 179.002 1.00 60.51  ? 928  GLY A N   1 
ATOM 5670  C CA  . GLY A 1 928  ? 252.604 199.170 178.291 1.00 65.92  ? 928  GLY A CA  1 
ATOM 5671  C C   . GLY A 1 928  ? 252.202 199.667 176.905 1.00 70.38  ? 928  GLY A C   1 
ATOM 5672  O O   . GLY A 1 928  ? 252.732 200.667 176.419 1.00 66.19  ? 928  GLY A O   1 
ATOM 5673  N N   . ASP A 1 929  ? 251.281 198.946 176.266 1.00 67.37  ? 929  ASP A N   1 
ATOM 5674  C CA  . ASP A 1 929  ? 250.803 199.278 174.924 1.00 71.43  ? 929  ASP A CA  1 
ATOM 5675  C C   . ASP A 1 929  ? 249.517 200.106 174.978 1.00 74.44  ? 929  ASP A C   1 
ATOM 5676  O O   . ASP A 1 929  ? 249.006 200.400 176.059 1.00 78.13  ? 929  ASP A O   1 
ATOM 5677  C CB  . ASP A 1 929  ? 250.568 197.995 174.121 1.00 74.68  ? 929  ASP A CB  1 
ATOM 5678  C CG  . ASP A 1 929  ? 250.754 198.174 172.616 1.00 84.74  ? 929  ASP A CG  1 
ATOM 5679  O OD1 . ASP A 1 929  ? 250.535 199.258 172.130 1.00 78.77  ? 929  ASP A OD1 1 
ATOM 5680  O OD2 . ASP A 1 929  ? 251.115 197.222 171.968 1.00 81.69  ? 929  ASP A OD2 1 
ATOM 5681  N N   . TRP A 1 930  ? 248.993 200.466 173.810 1.00 66.04  ? 930  TRP A N   1 
ATOM 5682  C CA  . TRP A 1 930  ? 247.748 201.225 173.710 1.00 71.05  ? 930  TRP A CA  1 
ATOM 5683  C C   . TRP A 1 930  ? 246.529 200.345 173.975 1.00 77.94  ? 930  TRP A C   1 
ATOM 5684  O O   . TRP A 1 930  ? 246.480 199.194 173.541 1.00 78.54  ? 930  TRP A O   1 
ATOM 5685  C CB  . TRP A 1 930  ? 247.609 201.847 172.317 1.00 74.20  ? 930  TRP A CB  1 
ATOM 5686  C CG  . TRP A 1 930  ? 248.487 203.033 172.067 1.00 62.51  ? 930  TRP A CG  1 
ATOM 5687  C CD1 . TRP A 1 930  ? 249.701 203.033 171.464 1.00 62.93  ? 930  TRP A CD1 1 
ATOM 5688  C CD2 . TRP A 1 930  ? 248.205 204.412 172.400 1.00 60.47  ? 930  TRP A CD2 1 
ATOM 5689  N NE1 . TRP A 1 930  ? 250.197 204.311 171.403 1.00 66.66  ? 930  TRP A NE1 1 
ATOM 5690  C CE2 . TRP A 1 930  ? 249.293 205.165 171.973 1.00 64.42  ? 930  TRP A CE2 1 
ATOM 5691  C CE3 . TRP A 1 930  ? 247.132 205.054 173.016 1.00 72.93  ? 930  TRP A CE3 1 
ATOM 5692  C CZ2 . TRP A 1 930  ? 249.347 206.536 172.145 1.00 66.63  ? 930  TRP A CZ2 1 
ATOM 5693  C CZ3 . TRP A 1 930  ? 247.187 206.429 173.189 1.00 73.27  ? 930  TRP A CZ3 1 
ATOM 5694  C CH2 . TRP A 1 930  ? 248.266 207.149 172.764 1.00 68.32  ? 930  TRP A CH2 1 
ATOM 5695  N N   . PHE A 1 931  ? 245.525 200.903 174.650 1.00 83.11  ? 931  PHE A N   1 
ATOM 5696  C CA  . PHE A 1 931  ? 244.274 200.186 174.890 1.00 86.77  ? 931  PHE A CA  1 
ATOM 5697  C C   . PHE A 1 931  ? 243.063 201.113 174.811 1.00 90.36  ? 931  PHE A C   1 
ATOM 5698  O O   . PHE A 1 931  ? 243.189 202.330 174.953 1.00 93.39  ? 931  PHE A O   1 
ATOM 5699  C CB  . PHE A 1 931  ? 244.313 199.488 176.252 1.00 89.10  ? 931  PHE A CB  1 
ATOM 5700  C CG  . PHE A 1 931  ? 244.453 200.420 177.433 1.00 86.70  ? 931  PHE A CG  1 
ATOM 5701  C CD1 . PHE A 1 931  ? 245.702 200.821 177.870 1.00 78.71  ? 931  PHE A CD1 1 
ATOM 5702  C CD2 . PHE A 1 931  ? 243.338 200.889 178.107 1.00 87.77  ? 931  PHE A CD2 1 
ATOM 5703  C CE1 . PHE A 1 931  ? 245.835 201.668 178.948 1.00 75.77  ? 931  PHE A CE1 1 
ATOM 5704  C CE2 . PHE A 1 931  ? 243.472 201.735 179.186 1.00 82.09  ? 931  PHE A CE2 1 
ATOM 5705  C CZ  . PHE A 1 931  ? 244.718 202.124 179.606 1.00 74.32  ? 931  PHE A CZ  1 
ATOM 5706  N N   . VAL A 1 932  ? 241.889 200.530 174.578 1.00 95.91  ? 932  VAL A N   1 
ATOM 5707  C CA  . VAL A 1 932  ? 240.649 201.299 174.519 1.00 98.34  ? 932  VAL A CA  1 
ATOM 5708  C C   . VAL A 1 932  ? 240.124 201.579 175.914 1.00 98.56  ? 932  VAL A C   1 
ATOM 5709  O O   . VAL A 1 932  ? 240.066 200.683 176.755 1.00 103.33 ? 932  VAL A O   1 
ATOM 5710  C CB  . VAL A 1 932  ? 239.576 200.555 173.707 1.00 108.68 ? 932  VAL A CB  1 
ATOM 5711  C CG1 . VAL A 1 932  ? 238.254 201.322 173.757 1.00 119.73 ? 932  VAL A CG1 1 
ATOM 5712  C CG2 . VAL A 1 932  ? 240.046 200.410 172.269 1.00 125.12 ? 932  VAL A CG2 1 
ATOM 5713  N N   . CYS A 1 933  ? 239.762 202.829 176.161 1.00 103.50 ? 933  CYS A N   1 
ATOM 5714  C CA  . CYS A 1 933  ? 239.297 203.240 177.476 1.00 107.31 ? 933  CYS A CA  1 
ATOM 5715  C C   . CYS A 1 933  ? 237.985 204.012 177.400 1.00 121.65 ? 933  CYS A C   1 
ATOM 5716  O O   . CYS A 1 933  ? 237.988 205.195 177.058 1.00 131.00 ? 933  CYS A O   1 
ATOM 5717  C CB  . CYS A 1 933  ? 240.340 204.118 178.155 1.00 111.19 ? 933  CYS A CB  1 
ATOM 5718  S SG  . CYS A 1 933  ? 239.863 204.662 179.798 1.00 116.58 ? 933  CYS A SG  1 
ATOM 5719  N N   . PRO A 1 934  ? 236.863 203.374 177.741 1.00 125.49 ? 934  PRO A N   1 
ATOM 5720  C CA  . PRO A 1 934  ? 235.519 203.923 177.751 1.00 129.42 ? 934  PRO A CA  1 
ATOM 5721  C C   . PRO A 1 934  ? 235.459 205.173 178.611 1.00 137.47 ? 934  PRO A C   1 
ATOM 5722  O O   . PRO A 1 934  ? 236.168 205.279 179.610 1.00 142.88 ? 934  PRO A O   1 
ATOM 5723  C CB  . PRO A 1 934  ? 234.701 202.781 178.362 1.00 136.23 ? 934  PRO A CB  1 
ATOM 5724  C CG  . PRO A 1 934  ? 235.488 201.535 178.033 1.00 130.80 ? 934  PRO A CG  1 
ATOM 5725  C CD  . PRO A 1 934  ? 236.938 201.962 178.106 1.00 129.04 ? 934  PRO A CD  1 
ATOM 5726  N N   . GLU A 1 935  ? 234.625 206.125 178.208 1.00 146.75 ? 935  GLU A N   1 
ATOM 5727  C CA  . GLU A 1 935  ? 234.517 207.394 178.918 1.00 154.89 ? 935  GLU A CA  1 
ATOM 5728  C C   . GLU A 1 935  ? 234.050 207.182 180.348 1.00 164.03 ? 935  GLU A C   1 
ATOM 5729  O O   . GLU A 1 935  ? 234.507 207.861 181.268 1.00 170.20 ? 935  GLU A O   1 
ATOM 5730  C CB  . GLU A 1 935  ? 233.546 208.329 178.196 1.00 167.05 ? 935  GLU A CB  1 
ATOM 5731  C CG  . GLU A 1 935  ? 234.052 208.879 176.866 1.00 174.72 ? 935  GLU A CG  1 
ATOM 5732  C CD  . GLU A 1 935  ? 235.133 209.916 177.022 1.00 165.07 ? 935  GLU A CD  1 
ATOM 5733  O OE1 . GLU A 1 935  ? 235.282 210.437 178.099 1.00 164.13 ? 935  GLU A OE1 1 
ATOM 5734  O OE2 . GLU A 1 935  ? 235.805 210.190 176.056 1.00 161.87 ? 935  GLU A OE2 1 
ATOM 5735  N N   . LYS A 1 936  ? 233.147 206.226 180.535 1.00 170.59 ? 936  LYS A N   1 
ATOM 5736  C CA  . LYS A 1 936  ? 232.642 205.909 181.861 1.00 180.11 ? 936  LYS A CA  1 
ATOM 5737  C C   . LYS A 1 936  ? 232.694 204.413 182.122 1.00 179.96 ? 936  LYS A C   1 
ATOM 5738  O O   . LYS A 1 936  ? 232.341 203.607 181.261 1.00 174.63 ? 936  LYS A O   1 
ATOM 5739  C CB  . LYS A 1 936  ? 231.204 206.409 182.027 1.00 181.44 ? 936  LYS A CB  1 
ATOM 5740  C CG  . LYS A 1 936  ? 231.022 207.917 181.861 1.00 183.08 ? 936  LYS A CG  1 
ATOM 5741  C CD  . LYS A 1 936  ? 231.621 208.689 183.030 1.00 185.86 ? 936  LYS A CD  1 
ATOM 5742  C CE  . LYS A 1 936  ? 231.354 210.182 182.901 1.00 188.72 ? 936  LYS A CE  1 
ATOM 5743  N NZ  . LYS A 1 936  ? 231.989 210.956 184.003 1.00 202.58 ? 936  LYS A NZ  1 
ATOM 5744  N N   . THR A 1 937  ? 233.095 204.052 183.333 1.00 190.53 ? 937  THR A N   1 
ATOM 5745  C CA  . THR A 1 937  ? 233.088 202.666 183.774 1.00 206.84 ? 937  THR A CA  1 
ATOM 5746  C C   . THR A 1 937  ? 232.238 202.550 185.027 1.00 199.28 ? 937  THR A C   1 
ATOM 5747  O O   . THR A 1 937  ? 232.690 202.868 186.127 1.00 194.59 ? 937  THR A O   1 
ATOM 5748  C CB  . THR A 1 937  ? 234.511 202.163 184.063 1.00 202.20 ? 937  THR A CB  1 
ATOM 5749  O OG1 . THR A 1 937  ? 235.116 203.004 185.051 1.00 195.03 ? 937  THR A OG1 1 
ATOM 5750  C CG2 . THR A 1 937  ? 235.349 202.191 182.788 1.00 188.23 ? 937  THR A CG2 1 
ATOM 5751  N N   . LEU A 1 938  ? 230.988 202.144 184.848 1.00 199.08 ? 938  LEU A N   1 
ATOM 5752  C CA  . LEU A 1 938  ? 230.020 202.162 185.936 1.00 209.15 ? 938  LEU A CA  1 
ATOM 5753  C C   . LEU A 1 938  ? 229.937 200.823 186.652 1.00 197.16 ? 938  LEU A C   1 
ATOM 5754  O O   . LEU A 1 938  ? 229.156 200.663 187.591 1.00 182.72 ? 938  LEU A O   1 
ATOM 5755  C CB  . LEU A 1 938  ? 228.638 202.545 185.393 1.00 209.18 ? 938  LEU A CB  1 
ATOM 5756  C CG  . LEU A 1 938  ? 228.551 203.906 184.664 1.00 209.22 ? 938  LEU A CG  1 
ATOM 5757  C CD1 . LEU A 1 938  ? 227.139 204.093 184.127 1.00 209.60 ? 938  LEU A CD1 1 
ATOM 5758  C CD2 . LEU A 1 938  ? 228.921 205.034 185.623 1.00 202.08 ? 938  LEU A CD2 1 
ATOM 5759  N N   . LEU A 1 939  ? 230.738 199.860 186.211 1.00 203.69 ? 939  LEU A N   1 
ATOM 5760  C CA  . LEU A 1 939  ? 230.741 198.550 186.846 1.00 203.07 ? 939  LEU A CA  1 
ATOM 5761  C C   . LEU A 1 939  ? 231.420 198.624 188.205 1.00 189.91 ? 939  LEU A C   1 
ATOM 5762  O O   . LEU A 1 939  ? 232.518 199.165 188.336 1.00 192.95 ? 939  LEU A O   1 
ATOM 5763  C CB  . LEU A 1 939  ? 231.462 197.525 185.959 1.00 219.00 ? 939  LEU A CB  1 
ATOM 5764  C CG  . LEU A 1 939  ? 230.802 197.207 184.602 1.00 235.64 ? 939  LEU A CG  1 
ATOM 5765  C CD1 . LEU A 1 939  ? 231.751 196.352 183.779 1.00 259.90 ? 939  LEU A CD1 1 
ATOM 5766  C CD2 . LEU A 1 939  ? 229.483 196.475 184.828 1.00 232.63 ? 939  LEU A CD2 1 
ATOM 5767  N N   . HIS A 1 940  ? 230.760 198.073 189.214 1.00 164.57 ? 940  HIS A N   1 
ATOM 5768  C CA  . HIS A 1 940  ? 231.285 198.068 190.570 1.00 155.25 ? 940  HIS A CA  1 
ATOM 5769  C C   . HIS A 1 940  ? 230.609 196.977 191.391 1.00 145.19 ? 940  HIS A C   1 
ATOM 5770  O O   . HIS A 1 940  ? 229.603 196.409 190.966 1.00 140.93 ? 940  HIS A O   1 
ATOM 5771  C CB  . HIS A 1 940  ? 231.094 199.440 191.224 1.00 157.57 ? 940  HIS A CB  1 
ATOM 5772  C CG  . HIS A 1 940  ? 229.666 199.837 191.405 1.00 176.91 ? 940  HIS A CG  1 
ATOM 5773  N ND1 . HIS A 1 940  ? 228.867 200.255 190.360 1.00 165.29 ? 940  HIS A ND1 1 
ATOM 5774  C CD2 . HIS A 1 940  ? 228.898 199.891 192.511 1.00 145.65 ? 940  HIS A CD2 1 
ATOM 5775  C CE1 . HIS A 1 940  ? 227.664 200.544 190.821 1.00 167.68 ? 940  HIS A CE1 1 
ATOM 5776  N NE2 . HIS A 1 940  ? 227.655 200.332 192.125 1.00 154.58 ? 940  HIS A NE2 1 
ATOM 5777  N N   . ASP A 1 941  ? 231.164 196.677 192.560 1.00 129.32 ? 941  ASP A N   1 
ATOM 5778  C CA  . ASP A 1 941  ? 230.599 195.640 193.417 1.00 110.91 ? 941  ASP A CA  1 
ATOM 5779  C C   . ASP A 1 941  ? 230.472 196.113 194.860 1.00 96.78  ? 941  ASP A C   1 
ATOM 5780  O O   . ASP A 1 941  ? 231.472 196.371 195.530 1.00 91.66  ? 941  ASP A O   1 
ATOM 5781  C CB  . ASP A 1 941  ? 231.446 194.369 193.354 1.00 110.40 ? 941  ASP A CB  1 
ATOM 5782  C CG  . ASP A 1 941  ? 230.794 193.197 194.066 1.00 103.59 ? 941  ASP A CG  1 
ATOM 5783  O OD1 . ASP A 1 941  ? 229.821 193.416 194.755 1.00 95.07  ? 941  ASP A OD1 1 
ATOM 5784  O OD2 . ASP A 1 941  ? 231.265 192.094 193.916 1.00 100.70 ? 941  ASP A OD2 1 
ATOM 5785  N N   . MET A 1 942  ? 229.233 196.256 195.322 1.00 91.20  ? 942  MET A N   1 
ATOM 5786  C CA  . MET A 1 942  ? 228.956 196.766 196.661 1.00 81.87  ? 942  MET A CA  1 
ATOM 5787  C C   . MET A 1 942  ? 228.941 195.654 197.700 1.00 70.50  ? 942  MET A C   1 
ATOM 5788  O O   . MET A 1 942  ? 228.781 195.910 198.894 1.00 66.45  ? 942  MET A O   1 
ATOM 5789  C CB  . MET A 1 942  ? 227.616 197.497 196.678 1.00 80.40  ? 942  MET A CB  1 
ATOM 5790  C CG  . MET A 1 942  ? 227.568 198.743 195.815 1.00 92.12  ? 942  MET A CG  1 
ATOM 5791  S SD  . MET A 1 942  ? 228.774 199.993 196.317 1.00 78.57  ? 942  MET A SD  1 
ATOM 5792  C CE  . MET A 1 942  ? 228.034 200.586 197.827 1.00 29.08  ? 942  MET A CE  1 
ATOM 5793  N N   . ASP A 1 943  ? 229.093 194.417 197.252 1.00 70.06  ? 943  ASP A N   1 
ATOM 5794  C CA  . ASP A 1 943  ? 229.011 193.282 198.157 1.00 63.64  ? 943  ASP A CA  1 
ATOM 5795  C C   . ASP A 1 943  ? 230.340 193.038 198.851 1.00 64.27  ? 943  ASP A C   1 
ATOM 5796  O O   . ASP A 1 943  ? 231.036 192.060 198.576 1.00 55.12  ? 943  ASP A O   1 
ATOM 5797  C CB  . ASP A 1 943  ? 228.585 192.027 197.397 1.00 76.77  ? 943  ASP A CB  1 
ATOM 5798  C CG  . ASP A 1 943  ? 228.292 190.861 198.310 1.00 69.72  ? 943  ASP A CG  1 
ATOM 5799  O OD1 . ASP A 1 943  ? 228.203 191.070 199.501 1.00 59.49  ? 943  ASP A OD1 1 
ATOM 5800  O OD2 . ASP A 1 943  ? 228.154 189.762 197.822 1.00 66.45  ? 943  ASP A OD2 1 
ATOM 5801  N N   . ALA A 1 944  ? 230.681 193.927 199.775 1.00 62.02  ? 944  ALA A N   1 
ATOM 5802  C CA  . ALA A 1 944  ? 231.946 193.839 200.491 1.00 61.14  ? 944  ALA A CA  1 
ATOM 5803  C C   . ALA A 1 944  ? 231.825 192.881 201.666 1.00 50.04  ? 944  ALA A C   1 
ATOM 5804  O O   . ALA A 1 944  ? 231.996 193.272 202.820 1.00 39.16  ? 944  ALA A O   1 
ATOM 5805  C CB  . ALA A 1 944  ? 232.373 195.217 200.978 1.00 41.01  ? 944  ALA A CB  1 
ATOM 5806  N N   . GLY A 1 945  ? 231.522 191.624 201.363 1.00 40.90  ? 945  GLY A N   1 
ATOM 5807  C CA  . GLY A 1 945  ? 231.413 190.597 202.390 1.00 39.46  ? 945  GLY A CA  1 
ATOM 5808  C C   . GLY A 1 945  ? 230.163 190.785 203.235 1.00 41.15  ? 945  GLY A C   1 
ATOM 5809  O O   . GLY A 1 945  ? 230.097 190.313 204.369 1.00 40.91  ? 945  GLY A O   1 
ATOM 5810  N N   . HIS A 1 946  ? 229.179 191.487 202.693 1.00 39.29  ? 946  HIS A N   1 
ATOM 5811  C CA  . HIS A 1 946  ? 227.968 191.776 203.442 1.00 35.51  ? 946  HIS A CA  1 
ATOM 5812  C C   . HIS A 1 946  ? 227.078 190.552 203.584 1.00 48.55  ? 946  HIS A C   1 
ATOM 5813  O O   . HIS A 1 946  ? 226.974 189.732 202.671 1.00 52.50  ? 946  HIS A O   1 
ATOM 5814  C CB  . HIS A 1 946  ? 227.186 192.912 202.787 1.00 40.22  ? 946  HIS A CB  1 
ATOM 5815  C CG  . HIS A 1 946  ? 227.755 194.261 203.064 1.00 36.77  ? 946  HIS A CG  1 
ATOM 5816  N ND1 . HIS A 1 946  ? 227.806 194.794 204.330 1.00 33.36  ? 946  HIS A ND1 1 
ATOM 5817  C CD2 . HIS A 1 946  ? 228.288 195.189 202.244 1.00 43.38  ? 946  HIS A CD2 1 
ATOM 5818  C CE1 . HIS A 1 946  ? 228.348 195.996 204.276 1.00 22.92  ? 946  HIS A CE1 1 
ATOM 5819  N NE2 . HIS A 1 946  ? 228.648 196.259 203.024 1.00 30.98  ? 946  HIS A NE2 1 
ATOM 5820  N N   . LEU A 1 947  ? 226.421 190.446 204.735 1.00 45.26  ? 947  LEU A N   1 
ATOM 5821  C CA  . LEU A 1 947  ? 225.467 189.373 204.984 1.00 39.41  ? 947  LEU A CA  1 
ATOM 5822  C C   . LEU A 1 947  ? 224.043 189.871 204.797 1.00 41.22  ? 947  LEU A C   1 
ATOM 5823  O O   . LEU A 1 947  ? 223.128 189.091 204.533 1.00 51.37  ? 947  LEU A O   1 
ATOM 5824  C CB  . LEU A 1 947  ? 225.650 188.822 206.398 1.00 41.25  ? 947  LEU A CB  1 
ATOM 5825  C CG  . LEU A 1 947  ? 227.046 188.260 206.721 1.00 48.62  ? 947  LEU A CG  1 
ATOM 5826  C CD1 . LEU A 1 947  ? 227.085 187.832 208.180 1.00 45.97  ? 947  LEU A CD1 1 
ATOM 5827  C CD2 . LEU A 1 947  ? 227.353 187.080 205.803 1.00 46.03  ? 947  LEU A CD2 1 
ATOM 5828  N N   . SER A 1 948  ? 223.864 191.177 204.930 1.00 33.09  ? 948  SER A N   1 
ATOM 5829  C CA  . SER A 1 948  ? 222.563 191.801 204.760 1.00 38.02  ? 948  SER A CA  1 
ATOM 5830  C C   . SER A 1 948  ? 222.740 193.176 204.139 1.00 41.68  ? 948  SER A C   1 
ATOM 5831  O O   . SER A 1 948  ? 223.771 193.820 204.341 1.00 43.21  ? 948  SER A O   1 
ATOM 5832  C CB  . SER A 1 948  ? 221.858 191.911 206.095 1.00 43.81  ? 948  SER A CB  1 
ATOM 5833  O OG  . SER A 1 948  ? 222.540 192.782 206.954 1.00 40.74  ? 948  SER A OG  1 
ATOM 5834  N N   . PHE A 1 949  ? 221.740 193.633 203.392 1.00 35.42  ? 949  PHE A N   1 
ATOM 5835  C CA  . PHE A 1 949  ? 221.833 194.935 202.743 1.00 25.72  ? 949  PHE A CA  1 
ATOM 5836  C C   . PHE A 1 949  ? 220.474 195.607 202.614 1.00 27.71  ? 949  PHE A C   1 
ATOM 5837  O O   . PHE A 1 949  ? 219.496 194.975 202.212 1.00 36.96  ? 949  PHE A O   1 
ATOM 5838  C CB  . PHE A 1 949  ? 222.450 194.766 201.355 1.00 36.10  ? 949  PHE A CB  1 
ATOM 5839  C CG  . PHE A 1 949  ? 222.969 196.026 200.741 1.00 31.70  ? 949  PHE A CG  1 
ATOM 5840  C CD1 . PHE A 1 949  ? 222.132 196.886 200.062 1.00 37.58  ? 949  PHE A CD1 1 
ATOM 5841  C CD2 . PHE A 1 949  ? 224.313 196.344 200.830 1.00 32.79  ? 949  PHE A CD2 1 
ATOM 5842  C CE1 . PHE A 1 949  ? 222.621 198.041 199.491 1.00 34.64  ? 949  PHE A CE1 1 
ATOM 5843  C CE2 . PHE A 1 949  ? 224.807 197.495 200.258 1.00 30.88  ? 949  PHE A CE2 1 
ATOM 5844  C CZ  . PHE A 1 949  ? 223.959 198.346 199.589 1.00 30.84  ? 949  PHE A CZ  1 
ATOM 5845  N N   . VAL A 1 950  ? 220.422 196.902 202.914 1.00 30.36  ? 950  VAL A N   1 
ATOM 5846  C CA  . VAL A 1 950  ? 219.204 197.682 202.726 1.00 22.47  ? 950  VAL A CA  1 
ATOM 5847  C C   . VAL A 1 950  ? 219.274 198.501 201.447 1.00 30.12  ? 950  VAL A C   1 
ATOM 5848  O O   . VAL A 1 950  ? 220.194 199.296 201.261 1.00 33.47  ? 950  VAL A O   1 
ATOM 5849  C CB  . VAL A 1 950  ? 218.977 198.627 203.915 1.00 36.87  ? 950  VAL A CB  1 
ATOM 5850  C CG1 . VAL A 1 950  ? 217.742 199.468 203.683 1.00 24.50  ? 950  VAL A CG1 1 
ATOM 5851  C CG2 . VAL A 1 950  ? 218.829 197.819 205.170 1.00 29.75  ? 950  VAL A CG2 1 
ATOM 5852  N N   . GLU A 1 951  ? 218.302 198.308 200.565 1.00 33.39  ? 951  GLU A N   1 
ATOM 5853  C CA  . GLU A 1 951  ? 218.264 199.042 199.308 1.00 31.07  ? 951  GLU A CA  1 
ATOM 5854  C C   . GLU A 1 951  ? 217.314 200.220 199.408 1.00 33.96  ? 951  GLU A C   1 
ATOM 5855  O O   . GLU A 1 951  ? 216.320 200.162 200.132 1.00 43.15  ? 951  GLU A O   1 
ATOM 5856  C CB  . GLU A 1 951  ? 217.855 198.125 198.161 1.00 34.28  ? 951  GLU A CB  1 
ATOM 5857  C CG  . GLU A 1 951  ? 218.867 197.037 197.853 1.00 42.29  ? 951  GLU A CG  1 
ATOM 5858  C CD  . GLU A 1 951  ? 218.501 196.213 196.657 1.00 52.73  ? 951  GLU A CD  1 
ATOM 5859  O OE1 . GLU A 1 951  ? 217.378 196.294 196.223 1.00 52.07  ? 951  GLU A OE1 1 
ATOM 5860  O OE2 . GLU A 1 951  ? 219.351 195.503 196.169 1.00 49.94  ? 951  GLU A OE2 1 
ATOM 5861  N N   . GLU A 1 952  ? 217.618 201.290 198.683 1.00 37.75  ? 952  GLU A N   1 
ATOM 5862  C CA  . GLU A 1 952  ? 216.784 202.483 198.726 1.00 36.66  ? 952  GLU A CA  1 
ATOM 5863  C C   . GLU A 1 952  ? 216.469 203.025 197.340 1.00 39.29  ? 952  GLU A C   1 
ATOM 5864  O O   . GLU A 1 952  ? 217.287 202.941 196.424 1.00 47.07  ? 952  GLU A O   1 
ATOM 5865  C CB  . GLU A 1 952  ? 217.467 203.585 199.542 1.00 44.00  ? 952  GLU A CB  1 
ATOM 5866  C CG  . GLU A 1 952  ? 218.786 204.091 198.941 1.00 48.37  ? 952  GLU A CG  1 
ATOM 5867  C CD  . GLU A 1 952  ? 219.364 205.270 199.677 1.00 39.82  ? 952  GLU A CD  1 
ATOM 5868  O OE1 . GLU A 1 952  ? 218.695 205.794 200.531 1.00 43.34  ? 952  GLU A OE1 1 
ATOM 5869  O OE2 . GLU A 1 952  ? 220.470 205.657 199.375 1.00 33.52  ? 952  GLU A OE2 1 
ATOM 5870  N N   . VAL A 1 953  ? 215.294 203.626 197.213 1.00 39.53  ? 953  VAL A N   1 
ATOM 5871  C CA  . VAL A 1 953  ? 214.915 204.353 196.009 1.00 37.42  ? 953  VAL A CA  1 
ATOM 5872  C C   . VAL A 1 953  ? 214.086 205.578 196.368 1.00 36.29  ? 953  VAL A C   1 
ATOM 5873  O O   . VAL A 1 953  ? 213.278 205.532 197.295 1.00 44.63  ? 953  VAL A O   1 
ATOM 5874  C CB  . VAL A 1 953  ? 214.142 203.429 195.046 1.00 47.85  ? 953  VAL A CB  1 
ATOM 5875  C CG1 . VAL A 1 953  ? 212.884 202.904 195.709 1.00 52.23  ? 953  VAL A CG1 1 
ATOM 5876  C CG2 . VAL A 1 953  ? 213.790 204.189 193.778 1.00 54.23  ? 953  VAL A CG2 1 
ATOM 5877  N N   . PHE A 1 954  ? 214.271 206.669 195.633 1.00 36.88  ? 954  PHE A N   1 
ATOM 5878  C CA  . PHE A 1 954  ? 213.489 207.874 195.881 1.00 36.70  ? 954  PHE A CA  1 
ATOM 5879  C C   . PHE A 1 954  ? 212.397 208.069 194.839 1.00 51.81  ? 954  PHE A C   1 
ATOM 5880  O O   . PHE A 1 954  ? 212.655 208.045 193.634 1.00 56.62  ? 954  PHE A O   1 
ATOM 5881  C CB  . PHE A 1 954  ? 214.387 209.105 195.897 1.00 33.88  ? 954  PHE A CB  1 
ATOM 5882  C CG  . PHE A 1 954  ? 215.252 209.208 197.095 1.00 47.60  ? 954  PHE A CG  1 
ATOM 5883  C CD1 . PHE A 1 954  ? 216.457 208.547 197.154 1.00 36.28  ? 954  PHE A CD1 1 
ATOM 5884  C CD2 . PHE A 1 954  ? 214.868 209.976 198.167 1.00 35.92  ? 954  PHE A CD2 1 
ATOM 5885  C CE1 . PHE A 1 954  ? 217.260 208.650 198.265 1.00 33.75  ? 954  PHE A CE1 1 
ATOM 5886  C CE2 . PHE A 1 954  ? 215.667 210.084 199.278 1.00 39.54  ? 954  PHE A CE2 1 
ATOM 5887  C CZ  . PHE A 1 954  ? 216.865 209.419 199.326 1.00 29.38  ? 954  PHE A CZ  1 
ATOM 5888  N N   . GLU A 1 955  ? 211.177 208.292 195.314 1.00 54.19  ? 955  GLU A N   1 
ATOM 5889  C CA  . GLU A 1 955  ? 210.044 208.568 194.438 1.00 54.29  ? 955  GLU A CA  1 
ATOM 5890  C C   . GLU A 1 955  ? 209.829 210.064 194.305 1.00 55.91  ? 955  GLU A C   1 
ATOM 5891  O O   . GLU A 1 955  ? 209.619 210.758 195.300 1.00 53.88  ? 955  GLU A O   1 
ATOM 5892  C CB  . GLU A 1 955  ? 208.774 207.916 194.973 1.00 53.77  ? 955  GLU A CB  1 
ATOM 5893  C CG  . GLU A 1 955  ? 207.550 208.194 194.135 1.00 58.65  ? 955  GLU A CG  1 
ATOM 5894  C CD  . GLU A 1 955  ? 206.301 207.623 194.712 1.00 65.41  ? 955  GLU A CD  1 
ATOM 5895  O OE1 . GLU A 1 955  ? 206.386 206.819 195.612 1.00 61.15  ? 955  GLU A OE1 1 
ATOM 5896  O OE2 . GLU A 1 955  ? 205.247 208.002 194.258 1.00 71.52  ? 955  GLU A OE2 1 
ATOM 5897  N N   . ASN A 1 956  ? 209.907 210.567 193.078 1.00 60.34  ? 956  ASN A N   1 
ATOM 5898  C CA  . ASN A 1 956  ? 209.797 211.999 192.842 1.00 64.10  ? 956  ASN A CA  1 
ATOM 5899  C C   . ASN A 1 956  ? 208.466 212.381 192.207 1.00 66.81  ? 956  ASN A C   1 
ATOM 5900  O O   . ASN A 1 956  ? 208.058 211.804 191.201 1.00 66.29  ? 956  ASN A O   1 
ATOM 5901  C CB  . ASN A 1 956  ? 210.947 212.471 191.980 1.00 60.18  ? 956  ASN A CB  1 
ATOM 5902  C CG  . ASN A 1 956  ? 212.279 212.245 192.626 1.00 68.04  ? 956  ASN A CG  1 
ATOM 5903  O OD1 . ASN A 1 956  ? 212.468 212.495 193.823 1.00 64.05  ? 956  ASN A OD1 1 
ATOM 5904  N ND2 . ASN A 1 956  ? 213.214 211.772 191.850 1.00 65.85  ? 956  ASN A ND2 1 
ATOM 5905  N N   . GLN A 1 957  ? 207.805 213.379 192.785 1.00 70.50  ? 957  GLN A N   1 
ATOM 5906  C CA  . GLN A 1 957  ? 206.566 213.903 192.218 1.00 74.83  ? 957  GLN A CA  1 
ATOM 5907  C C   . GLN A 1 957  ? 206.651 215.422 192.130 1.00 82.77  ? 957  GLN A C   1 
ATOM 5908  O O   . GLN A 1 957  ? 207.306 216.063 192.955 1.00 77.03  ? 957  GLN A O   1 
ATOM 5909  C CB  . GLN A 1 957  ? 205.352 213.463 193.042 1.00 69.11  ? 957  GLN A CB  1 
ATOM 5910  C CG  . GLN A 1 957  ? 205.188 211.936 193.167 1.00 70.78  ? 957  GLN A CG  1 
ATOM 5911  C CD  . GLN A 1 957  ? 204.936 211.244 191.822 1.00 79.05  ? 957  GLN A CD  1 
ATOM 5912  O OE1 . GLN A 1 957  ? 204.653 211.897 190.815 1.00 83.35  ? 957  GLN A OE1 1 
ATOM 5913  N NE2 . GLN A 1 957  ? 205.039 209.916 191.801 1.00 77.90  ? 957  GLN A NE2 1 
ATOM 5914  N N   . THR A 1 958  ? 206.047 215.993 191.092 1.00 95.87  ? 958  THR A N   1 
ATOM 5915  C CA  . THR A 1 958  ? 206.240 217.410 190.803 1.00 92.39  ? 958  THR A CA  1 
ATOM 5916  C C   . THR A 1 958  ? 204.946 218.151 190.497 1.00 89.24  ? 958  THR A C   1 
ATOM 5917  O O   . THR A 1 958  ? 203.900 217.539 190.276 1.00 91.53  ? 958  THR A O   1 
ATOM 5918  C CB  . THR A 1 958  ? 207.197 217.577 189.612 1.00 94.35  ? 958  THR A CB  1 
ATOM 5919  O OG1 . THR A 1 958  ? 206.534 217.182 188.404 1.00 75.90  ? 958  THR A OG1 1 
ATOM 5920  C CG2 . THR A 1 958  ? 208.418 216.697 189.810 1.00 88.17  ? 958  THR A CG2 1 
ATOM 5921  N N   . ARG A 1 959  ? 205.042 219.481 190.451 1.00 93.63  ? 959  ARG A N   1 
ATOM 5922  C CA  . ARG A 1 959  ? 203.936 220.339 190.036 1.00 91.05  ? 959  ARG A CA  1 
ATOM 5923  C C   . ARG A 1 959  ? 204.430 221.671 189.491 1.00 96.74  ? 959  ARG A C   1 
ATOM 5924  O O   . ARG A 1 959  ? 205.564 222.074 189.745 1.00 99.07  ? 959  ARG A O   1 
ATOM 5925  C CB  . ARG A 1 959  ? 203.002 220.624 191.189 1.00 87.18  ? 959  ARG A CB  1 
ATOM 5926  C CG  . ARG A 1 959  ? 203.592 221.456 192.297 1.00 82.21  ? 959  ARG A CG  1 
ATOM 5927  C CD  . ARG A 1 959  ? 202.588 221.752 193.314 1.00 82.27  ? 959  ARG A CD  1 
ATOM 5928  N NE  . ARG A 1 959  ? 203.134 222.500 194.409 1.00 81.25  ? 959  ARG A NE  1 
ATOM 5929  C CZ  . ARG A 1 959  ? 202.454 222.829 195.515 1.00 89.51  ? 959  ARG A CZ  1 
ATOM 5930  N NH1 . ARG A 1 959  ? 201.197 222.467 195.651 1.00 91.26  ? 959  ARG A NH1 1 
ATOM 5931  N NH2 . ARG A 1 959  ? 203.051 223.514 196.467 1.00 89.63  ? 959  ARG A NH2 1 
ATOM 5932  N N   . LEU A 1 960  ? 203.552 222.382 188.792 1.00 104.11 ? 960  LEU A N   1 
ATOM 5933  C CA  . LEU A 1 960  ? 203.836 223.752 188.387 1.00 99.95  ? 960  LEU A CA  1 
ATOM 5934  C C   . LEU A 1 960  ? 203.694 224.666 189.604 1.00 99.06  ? 960  LEU A C   1 
ATOM 5935  O O   . LEU A 1 960  ? 202.914 224.359 190.503 1.00 102.52 ? 960  LEU A O   1 
ATOM 5936  C CB  . LEU A 1 960  ? 202.859 224.197 187.290 1.00 99.93  ? 960  LEU A CB  1 
ATOM 5937  C CG  . LEU A 1 960  ? 202.915 223.418 185.974 1.00 105.78 ? 960  LEU A CG  1 
ATOM 5938  C CD1 . LEU A 1 960  ? 201.778 223.882 185.078 1.00 108.61 ? 960  LEU A CD1 1 
ATOM 5939  C CD2 . LEU A 1 960  ? 204.262 223.648 185.297 1.00 109.19 ? 960  LEU A CD2 1 
ATOM 5940  N N   . PRO A 1 961  ? 204.402 225.799 189.644 1.00 111.57 ? 961  PRO A N   1 
ATOM 5941  C CA  . PRO A 1 961  ? 204.357 226.803 190.696 1.00 107.16 ? 961  PRO A CA  1 
ATOM 5942  C C   . PRO A 1 961  ? 202.934 227.246 191.015 1.00 98.97  ? 961  PRO A C   1 
ATOM 5943  O O   . PRO A 1 961  ? 202.626 227.582 192.157 1.00 103.30 ? 961  PRO A O   1 
ATOM 5944  C CB  . PRO A 1 961  ? 205.162 227.952 190.076 1.00 105.58 ? 961  PRO A CB  1 
ATOM 5945  C CG  . PRO A 1 961  ? 206.133 227.271 189.135 1.00 115.49 ? 961  PRO A CG  1 
ATOM 5946  C CD  . PRO A 1 961  ? 205.368 226.084 188.571 1.00 114.79 ? 961  PRO A CD  1 
ATOM 5947  N N   . GLY A 1 962  ? 202.072 227.251 190.006 1.00 99.87  ? 962  GLY A N   1 
ATOM 5948  C CA  . GLY A 1 962  ? 200.683 227.650 190.194 1.00 111.69 ? 962  GLY A CA  1 
ATOM 5949  C C   . GLY A 1 962  ? 199.729 226.460 190.148 1.00 113.75 ? 962  GLY A C   1 
ATOM 5950  O O   . GLY A 1 962  ? 198.516 226.638 190.029 1.00 107.45 ? 962  GLY A O   1 
ATOM 5951  N N   . GLY A 1 963  ? 200.275 225.249 190.188 1.00 103.27 ? 963  GLY A N   1 
ATOM 5952  C CA  . GLY A 1 963  ? 199.461 224.051 190.024 1.00 107.39 ? 963  GLY A CA  1 
ATOM 5953  C C   . GLY A 1 963  ? 199.357 223.220 191.297 1.00 102.94 ? 963  GLY A C   1 
ATOM 5954  O O   . GLY A 1 963  ? 199.730 223.664 192.383 1.00 101.41 ? 963  GLY A O   1 
ATOM 5955  N N   . GLN A 1 964  ? 198.833 222.008 191.144 1.00 100.93 ? 964  GLN A N   1 
ATOM 5956  C CA  . GLN A 1 964  ? 198.665 221.065 192.243 1.00 97.40  ? 964  GLN A CA  1 
ATOM 5957  C C   . GLN A 1 964  ? 199.597 219.876 192.065 1.00 92.50  ? 964  GLN A C   1 
ATOM 5958  O O   . GLN A 1 964  ? 200.101 219.639 190.968 1.00 93.80  ? 964  GLN A O   1 
ATOM 5959  C CB  . GLN A 1 964  ? 197.214 220.593 192.329 1.00 101.45 ? 964  GLN A CB  1 
ATOM 5960  C CG  . GLN A 1 964  ? 196.223 221.710 192.572 1.00 105.82 ? 964  GLN A CG  1 
ATOM 5961  C CD  . GLN A 1 964  ? 196.439 222.376 193.914 1.00 113.01 ? 964  GLN A CD  1 
ATOM 5962  O OE1 . GLN A 1 964  ? 196.483 221.709 194.951 1.00 102.67 ? 964  GLN A OE1 1 
ATOM 5963  N NE2 . GLN A 1 964  ? 196.580 223.695 193.904 1.00 103.88 ? 964  GLN A NE2 1 
ATOM 5964  N N   . TRP A 1 965  ? 199.835 219.134 193.141 1.00 88.80  ? 965  TRP A N   1 
ATOM 5965  C CA  . TRP A 1 965  ? 200.706 217.968 193.060 1.00 83.78  ? 965  TRP A CA  1 
ATOM 5966  C C   . TRP A 1 965  ? 200.074 216.896 192.189 1.00 78.94  ? 965  TRP A C   1 
ATOM 5967  O O   . TRP A 1 965  ? 198.894 216.580 192.341 1.00 85.08  ? 965  TRP A O   1 
ATOM 5968  C CB  . TRP A 1 965  ? 200.975 217.399 194.453 1.00 89.77  ? 965  TRP A CB  1 
ATOM 5969  C CG  . TRP A 1 965  ? 201.728 218.330 195.356 1.00 86.07  ? 965  TRP A CG  1 
ATOM 5970  C CD1 . TRP A 1 965  ? 201.230 218.989 196.434 1.00 77.24  ? 965  TRP A CD1 1 
ATOM 5971  C CD2 . TRP A 1 965  ? 203.115 218.712 195.261 1.00 86.64  ? 965  TRP A CD2 1 
ATOM 5972  N NE1 . TRP A 1 965  ? 202.206 219.749 197.014 1.00 75.52  ? 965  TRP A NE1 1 
ATOM 5973  C CE2 . TRP A 1 965  ? 203.365 219.595 196.311 1.00 73.31  ? 965  TRP A CE2 1 
ATOM 5974  C CE3 . TRP A 1 965  ? 204.152 218.381 194.381 1.00 81.94  ? 965  TRP A CE3 1 
ATOM 5975  C CZ2 . TRP A 1 965  ? 204.607 220.159 196.513 1.00 86.88  ? 965  TRP A CZ2 1 
ATOM 5976  C CZ3 . TRP A 1 965  ? 205.399 218.947 194.584 1.00 80.57  ? 965  TRP A CZ3 1 
ATOM 5977  C CH2 . TRP A 1 965  ? 205.620 219.814 195.625 1.00 85.63  ? 965  TRP A CH2 1 
ATOM 5978  N N   . ILE A 1 966  ? 200.863 216.324 191.290 1.00 78.21  ? 966  ILE A N   1 
ATOM 5979  C CA  . ILE A 1 966  ? 200.371 215.275 190.408 1.00 78.91  ? 966  ILE A CA  1 
ATOM 5980  C C   . ILE A 1 966  ? 201.226 214.028 190.516 1.00 86.02  ? 966  ILE A C   1 
ATOM 5981  O O   . ILE A 1 966  ? 202.349 214.075 191.014 1.00 90.95  ? 966  ILE A O   1 
ATOM 5982  C CB  . ILE A 1 966  ? 200.338 215.745 188.946 1.00 83.61  ? 966  ILE A CB  1 
ATOM 5983  C CG1 . ILE A 1 966  ? 201.756 216.127 188.494 1.00 83.87  ? 966  ILE A CG1 1 
ATOM 5984  C CG2 . ILE A 1 966  ? 199.381 216.920 188.802 1.00 92.45  ? 966  ILE A CG2 1 
ATOM 5985  C CD1 . ILE A 1 966  ? 201.902 216.314 187.001 1.00 84.27  ? 966  ILE A CD1 1 
ATOM 5986  N N   . TYR A 1 967  ? 200.685 212.909 190.052 1.00 88.36  ? 967  TYR A N   1 
ATOM 5987  C CA  . TYR A 1 967  ? 201.399 211.645 190.097 1.00 75.59  ? 967  TYR A CA  1 
ATOM 5988  C C   . TYR A 1 967  ? 201.895 211.219 188.724 1.00 80.99  ? 967  TYR A C   1 
ATOM 5989  O O   . TYR A 1 967  ? 201.121 211.145 187.769 1.00 81.74  ? 967  TYR A O   1 
ATOM 5990  C CB  . TYR A 1 967  ? 200.497 210.558 190.677 1.00 81.04  ? 967  TYR A CB  1 
ATOM 5991  C CG  . TYR A 1 967  ? 201.096 209.175 190.630 1.00 89.45  ? 967  TYR A CG  1 
ATOM 5992  C CD1 . TYR A 1 967  ? 201.956 208.756 191.631 1.00 89.63  ? 967  TYR A CD1 1 
ATOM 5993  C CD2 . TYR A 1 967  ? 200.783 208.321 189.584 1.00 87.97  ? 967  TYR A CD2 1 
ATOM 5994  C CE1 . TYR A 1 967  ? 202.501 207.487 191.586 1.00 88.14  ? 967  TYR A CE1 1 
ATOM 5995  C CE2 . TYR A 1 967  ? 201.327 207.054 189.539 1.00 88.45  ? 967  TYR A CE2 1 
ATOM 5996  C CZ  . TYR A 1 967  ? 202.182 206.636 190.536 1.00 86.31  ? 967  TYR A CZ  1 
ATOM 5997  O OH  . TYR A 1 967  ? 202.722 205.372 190.493 1.00 75.44  ? 967  TYR A OH  1 
ATOM 5998  N N   . MET A 1 968  ? 203.180 210.890 188.644 1.00 81.98  ? 968  MET A N   1 
ATOM 5999  C CA  . MET A 1 968  ? 203.762 210.331 187.429 1.00 77.66  ? 968  MET A CA  1 
ATOM 6000  C C   . MET A 1 968  ? 204.094 208.863 187.627 1.00 70.69  ? 968  MET A C   1 
ATOM 6001  O O   . MET A 1 968  ? 204.567 208.461 188.692 1.00 74.22  ? 968  MET A O   1 
ATOM 6002  C CB  . MET A 1 968  ? 205.003 211.112 187.022 1.00 80.33  ? 968  MET A CB  1 
ATOM 6003  C CG  . MET A 1 968  ? 204.718 212.522 186.550 1.00 80.40  ? 968  MET A CG  1 
ATOM 6004  S SD  . MET A 1 968  ? 206.213 213.471 186.279 1.00 87.81  ? 968  MET A SD  1 
ATOM 6005  C CE  . MET A 1 968  ? 206.569 213.997 187.951 1.00 83.97  ? 968  MET A CE  1 
ATOM 6006  N N   . SER A 1 969  ? 203.827 208.064 186.601 1.00 72.93  ? 969  SER A N   1 
ATOM 6007  C CA  . SER A 1 969  ? 204.012 206.619 186.673 1.00 85.26  ? 969  SER A CA  1 
ATOM 6008  C C   . SER A 1 969  ? 205.477 206.205 186.726 1.00 83.30  ? 969  SER A C   1 
ATOM 6009  O O   . SER A 1 969  ? 205.803 205.123 187.215 1.00 79.08  ? 969  SER A O   1 
ATOM 6010  C CB  . SER A 1 969  ? 203.344 205.961 185.482 1.00 79.04  ? 969  SER A CB  1 
ATOM 6011  O OG  . SER A 1 969  ? 203.972 206.336 184.287 1.00 76.06  ? 969  SER A OG  1 
ATOM 6012  N N   . ASP A 1 970  ? 206.364 207.058 186.228 1.00 80.94  ? 970  ASP A N   1 
ATOM 6013  C CA  . ASP A 1 970  ? 207.788 206.755 186.258 1.00 74.85  ? 970  ASP A CA  1 
ATOM 6014  C C   . ASP A 1 970  ? 208.639 207.983 186.522 1.00 74.17  ? 970  ASP A C   1 
ATOM 6015  O O   . ASP A 1 970  ? 209.012 208.704 185.595 1.00 81.18  ? 970  ASP A O   1 
ATOM 6016  C CB  . ASP A 1 970  ? 208.247 206.114 184.950 1.00 67.23  ? 970  ASP A CB  1 
ATOM 6017  C CG  . ASP A 1 970  ? 209.739 205.788 184.972 1.00 68.08  ? 970  ASP A CG  1 
ATOM 6018  O OD1 . ASP A 1 970  ? 210.359 206.055 185.975 1.00 64.86  ? 970  ASP A OD1 1 
ATOM 6019  O OD2 . ASP A 1 970  ? 210.252 205.299 183.989 1.00 73.85  ? 970  ASP A OD2 1 
ATOM 6020  N N   . ASN A 1 971  ? 208.971 208.200 187.784 1.00 69.09  ? 971  ASN A N   1 
ATOM 6021  C CA  . ASN A 1 971  ? 209.885 209.265 188.155 1.00 61.51  ? 971  ASN A CA  1 
ATOM 6022  C C   . ASN A 1 971  ? 210.709 208.843 189.363 1.00 65.45  ? 971  ASN A C   1 
ATOM 6023  O O   . ASN A 1 971  ? 210.615 209.440 190.436 1.00 65.25  ? 971  ASN A O   1 
ATOM 6024  C CB  . ASN A 1 971  ? 209.145 210.559 188.408 1.00 61.59  ? 971  ASN A CB  1 
ATOM 6025  C CG  . ASN A 1 971  ? 210.078 211.729 188.492 1.00 73.67  ? 971  ASN A CG  1 
ATOM 6026  O OD1 . ASN A 1 971  ? 211.274 211.597 188.209 1.00 67.28  ? 971  ASN A OD1 1 
ATOM 6027  N ND2 . ASN A 1 971  ? 209.566 212.872 188.869 1.00 74.35  ? 971  ASN A ND2 1 
ATOM 6028  N N   . TYR A 1 972  ? 211.499 207.790 189.193 1.00 63.38  ? 972  TYR A N   1 
ATOM 6029  C CA  . TYR A 1 972  ? 212.312 207.274 190.282 1.00 47.69  ? 972  TYR A CA  1 
ATOM 6030  C C   . TYR A 1 972  ? 213.769 207.638 190.080 1.00 52.84  ? 972  TYR A C   1 
ATOM 6031  O O   . TYR A 1 972  ? 214.300 207.498 188.977 1.00 56.60  ? 972  TYR A O   1 
ATOM 6032  C CB  . TYR A 1 972  ? 212.178 205.756 190.375 1.00 54.43  ? 972  TYR A CB  1 
ATOM 6033  C CG  . TYR A 1 972  ? 210.803 205.283 190.714 1.00 54.22  ? 972  TYR A CG  1 
ATOM 6034  C CD1 . TYR A 1 972  ? 210.413 205.184 192.036 1.00 59.82  ? 972  TYR A CD1 1 
ATOM 6035  C CD2 . TYR A 1 972  ? 209.928 204.944 189.706 1.00 55.73  ? 972  TYR A CD2 1 
ATOM 6036  C CE1 . TYR A 1 972  ? 209.149 204.747 192.345 1.00 56.71  ? 972  TYR A CE1 1 
ATOM 6037  C CE2 . TYR A 1 972  ? 208.664 204.505 190.015 1.00 57.08  ? 972  TYR A CE2 1 
ATOM 6038  C CZ  . TYR A 1 972  ? 208.276 204.408 191.338 1.00 56.23  ? 972  TYR A CZ  1 
ATOM 6039  O OH  . TYR A 1 972  ? 207.012 203.972 191.645 1.00 65.02  ? 972  TYR A OH  1 
ATOM 6040  N N   . THR A 1 973  ? 214.424 208.075 191.147 1.00 42.72  ? 973  THR A N   1 
ATOM 6041  C CA  . THR A 1 973  ? 215.847 208.380 191.079 1.00 40.99  ? 973  THR A CA  1 
ATOM 6042  C C   . THR A 1 973  ? 216.608 207.826 192.271 1.00 42.84  ? 973  THR A C   1 
ATOM 6043  O O   . THR A 1 973  ? 216.019 207.483 193.298 1.00 50.28  ? 973  THR A O   1 
ATOM 6044  C CB  . THR A 1 973  ? 216.094 209.893 190.991 1.00 47.33  ? 973  THR A CB  1 
ATOM 6045  O OG1 . THR A 1 973  ? 215.619 210.524 192.187 1.00 49.65  ? 973  THR A OG1 1 
ATOM 6046  C CG2 . THR A 1 973  ? 215.383 210.479 189.783 1.00 54.84  ? 973  THR A CG2 1 
ATOM 6047  N N   . ASP A 1 974  ? 217.929 207.796 192.155 1.00 40.35  ? 974  ASP A N   1 
ATOM 6048  C CA  . ASP A 1 974  ? 218.776 207.477 193.292 1.00 34.16  ? 974  ASP A CA  1 
ATOM 6049  C C   . ASP A 1 974  ? 219.072 208.753 194.063 1.00 35.61  ? 974  ASP A C   1 
ATOM 6050  O O   . ASP A 1 974  ? 218.531 209.815 193.752 1.00 42.44  ? 974  ASP A O   1 
ATOM 6051  C CB  . ASP A 1 974  ? 220.082 206.805 192.864 1.00 38.59  ? 974  ASP A CB  1 
ATOM 6052  C CG  . ASP A 1 974  ? 221.046 207.738 192.158 1.00 44.16  ? 974  ASP A CG  1 
ATOM 6053  O OD1 . ASP A 1 974  ? 220.755 208.908 192.063 1.00 45.20  ? 974  ASP A OD1 1 
ATOM 6054  O OD2 . ASP A 1 974  ? 222.079 207.278 191.739 1.00 45.31  ? 974  ASP A OD2 1 
ATOM 6055  N N   . VAL A 1 975  ? 219.914 208.650 195.078 1.00 35.61  ? 975  VAL A N   1 
ATOM 6056  C CA  . VAL A 1 975  ? 220.213 209.790 195.934 1.00 38.36  ? 975  VAL A CA  1 
ATOM 6057  C C   . VAL A 1 975  ? 220.955 210.894 195.184 1.00 37.20  ? 975  VAL A C   1 
ATOM 6058  O O   . VAL A 1 975  ? 220.968 212.045 195.619 1.00 37.90  ? 975  VAL A O   1 
ATOM 6059  C CB  . VAL A 1 975  ? 221.041 209.336 197.154 1.00 40.04  ? 975  VAL A CB  1 
ATOM 6060  C CG1 . VAL A 1 975  ? 222.479 209.046 196.744 1.00 35.98  ? 975  VAL A CG1 1 
ATOM 6061  C CG2 . VAL A 1 975  ? 220.998 210.414 198.228 1.00 34.60  ? 975  VAL A CG2 1 
ATOM 6062  N N   . ASN A 1 976  ? 221.596 210.537 194.074 1.00 41.09  ? 976  ASN A N   1 
ATOM 6063  C CA  . ASN A 1 976  ? 222.398 211.487 193.311 1.00 38.05  ? 976  ASN A CA  1 
ATOM 6064  C C   . ASN A 1 976  ? 221.606 212.119 192.170 1.00 38.55  ? 976  ASN A C   1 
ATOM 6065  O O   . ASN A 1 976  ? 222.152 212.889 191.380 1.00 43.63  ? 976  ASN A O   1 
ATOM 6066  C CB  . ASN A 1 976  ? 223.651 210.814 192.780 1.00 36.87  ? 976  ASN A CB  1 
ATOM 6067  C CG  . ASN A 1 976  ? 224.614 210.426 193.876 1.00 41.55  ? 976  ASN A CG  1 
ATOM 6068  O OD1 . ASN A 1 976  ? 224.738 211.128 194.886 1.00 38.58  ? 976  ASN A OD1 1 
ATOM 6069  N ND2 . ASN A 1 976  ? 225.292 209.317 193.695 1.00 30.69  ? 976  ASN A ND2 1 
ATOM 6070  N N   . GLY A 1 977  ? 220.317 211.811 192.093 1.00 40.66  ? 977  GLY A N   1 
ATOM 6071  C CA  . GLY A 1 977  ? 219.448 212.410 191.087 1.00 35.97  ? 977  GLY A CA  1 
ATOM 6072  C C   . GLY A 1 977  ? 219.435 211.651 189.765 1.00 35.65  ? 977  GLY A C   1 
ATOM 6073  O O   . GLY A 1 977  ? 218.822 212.101 188.798 1.00 47.47  ? 977  GLY A O   1 
ATOM 6074  N N   . GLU A 1 978  ? 220.105 210.509 189.714 1.00 35.15  ? 978  GLU A N   1 
ATOM 6075  C CA  . GLU A 1 978  ? 220.137 209.724 188.487 1.00 33.68  ? 978  GLU A CA  1 
ATOM 6076  C C   . GLU A 1 978  ? 218.893 208.863 188.362 1.00 35.04  ? 978  GLU A C   1 
ATOM 6077  O O   . GLU A 1 978  ? 218.371 208.366 189.358 1.00 46.53  ? 978  GLU A O   1 
ATOM 6078  C CB  . GLU A 1 978  ? 221.385 208.847 188.440 1.00 49.89  ? 978  GLU A CB  1 
ATOM 6079  C CG  . GLU A 1 978  ? 222.691 209.620 188.332 1.00 55.75  ? 978  GLU A CG  1 
ATOM 6080  C CD  . GLU A 1 978  ? 222.876 210.267 186.986 1.00 63.70  ? 978  GLU A CD  1 
ATOM 6081  O OE1 . GLU A 1 978  ? 222.380 209.735 186.022 1.00 57.82  ? 978  GLU A OE1 1 
ATOM 6082  O OE2 . GLU A 1 978  ? 223.515 211.290 186.922 1.00 57.66  ? 978  GLU A OE2 1 
ATOM 6083  N N   . LYS A 1 979  ? 218.426 208.673 187.136 1.00 44.49  ? 979  LYS A N   1 
ATOM 6084  C CA  . LYS A 1 979  ? 217.250 207.844 186.889 1.00 56.20  ? 979  LYS A CA  1 
ATOM 6085  C C   . LYS A 1 979  ? 217.520 206.379 187.206 1.00 49.23  ? 979  LYS A C   1 
ATOM 6086  O O   . LYS A 1 979  ? 218.583 205.851 186.882 1.00 46.80  ? 979  LYS A O   1 
ATOM 6087  C CB  . LYS A 1 979  ? 216.783 207.985 185.438 1.00 55.72  ? 979  LYS A CB  1 
ATOM 6088  C CG  . LYS A 1 979  ? 215.523 207.185 185.105 1.00 60.08  ? 979  LYS A CG  1 
ATOM 6089  C CD  . LYS A 1 979  ? 215.072 207.411 183.665 1.00 67.01  ? 979  LYS A CD  1 
ATOM 6090  C CE  . LYS A 1 979  ? 213.967 206.426 183.267 1.00 67.71  ? 979  LYS A CE  1 
ATOM 6091  N NZ  . LYS A 1 979  ? 212.683 206.705 183.975 1.00 67.66  ? 979  LYS A NZ  1 
ATOM 6092  N N   . VAL A 1 980  ? 216.549 205.727 187.839 1.00 45.51  ? 980  VAL A N   1 
ATOM 6093  C CA  . VAL A 1 980  ? 216.675 204.317 188.186 1.00 44.26  ? 980  VAL A CA  1 
ATOM 6094  C C   . VAL A 1 980  ? 215.463 203.503 187.762 1.00 47.60  ? 980  VAL A C   1 
ATOM 6095  O O   . VAL A 1 980  ? 214.414 204.049 187.429 1.00 54.45  ? 980  VAL A O   1 
ATOM 6096  C CB  . VAL A 1 980  ? 216.887 204.141 189.695 1.00 52.62  ? 980  VAL A CB  1 
ATOM 6097  C CG1 . VAL A 1 980  ? 218.141 204.868 190.132 1.00 53.93  ? 980  VAL A CG1 1 
ATOM 6098  C CG2 . VAL A 1 980  ? 215.687 204.665 190.434 1.00 51.31  ? 980  VAL A CG2 1 
ATOM 6099  N N   . LEU A 1 981  ? 215.620 202.187 187.797 1.00 51.51  ? 981  LEU A N   1 
ATOM 6100  C CA  . LEU A 1 981  ? 214.548 201.249 187.495 1.00 50.77  ? 981  LEU A CA  1 
ATOM 6101  C C   . LEU A 1 981  ? 213.398 201.437 188.493 1.00 51.22  ? 981  LEU A C   1 
ATOM 6102  O O   . LEU A 1 981  ? 213.654 201.673 189.673 1.00 57.25  ? 981  LEU A O   1 
ATOM 6103  C CB  . LEU A 1 981  ? 215.107 199.819 187.592 1.00 52.60  ? 981  LEU A CB  1 
ATOM 6104  C CG  . LEU A 1 981  ? 214.279 198.690 186.977 1.00 57.11  ? 981  LEU A CG  1 
ATOM 6105  C CD1 . LEU A 1 981  ? 214.310 198.800 185.453 1.00 60.86  ? 981  LEU A CD1 1 
ATOM 6106  C CD2 . LEU A 1 981  ? 214.849 197.362 187.429 1.00 56.74  ? 981  LEU A CD2 1 
ATOM 6107  N N   . PRO A 1 982  ? 212.133 201.340 188.054 1.00 52.40  ? 982  PRO A N   1 
ATOM 6108  C CA  . PRO A 1 982  ? 210.934 201.422 188.868 1.00 55.80  ? 982  PRO A CA  1 
ATOM 6109  C C   . PRO A 1 982  ? 210.995 200.457 190.038 1.00 59.01  ? 982  PRO A C   1 
ATOM 6110  O O   . PRO A 1 982  ? 211.493 199.341 189.908 1.00 58.76  ? 982  PRO A O   1 
ATOM 6111  C CB  . PRO A 1 982  ? 209.835 201.035 187.873 1.00 52.99  ? 982  PRO A CB  1 
ATOM 6112  C CG  . PRO A 1 982  ? 210.374 201.472 186.539 1.00 55.42  ? 982  PRO A CG  1 
ATOM 6113  C CD  . PRO A 1 982  ? 211.867 201.210 186.617 1.00 61.63  ? 982  PRO A CD  1 
ATOM 6114  N N   . LYS A 1 983  ? 210.496 200.902 191.187 1.00 60.26  ? 983  LYS A N   1 
ATOM 6115  C CA  . LYS A 1 983  ? 210.630 200.154 192.433 1.00 57.07  ? 983  LYS A CA  1 
ATOM 6116  C C   . LYS A 1 983  ? 210.003 198.772 192.368 1.00 57.48  ? 983  LYS A C   1 
ATOM 6117  O O   . LYS A 1 983  ? 210.412 197.869 193.096 1.00 61.29  ? 983  LYS A O   1 
ATOM 6118  C CB  . LYS A 1 983  ? 210.014 200.937 193.593 1.00 53.57  ? 983  LYS A CB  1 
ATOM 6119  C CG  . LYS A 1 983  ? 208.492 200.979 193.599 1.00 58.12  ? 983  LYS A CG  1 
ATOM 6120  C CD  . LYS A 1 983  ? 207.963 201.751 194.805 1.00 67.38  ? 983  LYS A CD  1 
ATOM 6121  C CE  . LYS A 1 983  ? 206.438 201.852 194.787 1.00 59.75  ? 983  LYS A CE  1 
ATOM 6122  N NZ  . LYS A 1 983  ? 205.779 200.529 195.019 1.00 66.21  ? 983  LYS A NZ  1 
ATOM 6123  N N   . ASP A 1 984  ? 209.011 198.600 191.507 1.00 59.62  ? 984  ASP A N   1 
ATOM 6124  C CA  . ASP A 1 984  ? 208.308 197.327 191.426 1.00 62.27  ? 984  ASP A CA  1 
ATOM 6125  C C   . ASP A 1 984  ? 208.995 196.352 190.478 1.00 55.02  ? 984  ASP A C   1 
ATOM 6126  O O   . ASP A 1 984  ? 208.603 195.189 190.385 1.00 60.10  ? 984  ASP A O   1 
ATOM 6127  C CB  . ASP A 1 984  ? 206.866 197.552 190.974 1.00 65.51  ? 984  ASP A CB  1 
ATOM 6128  C CG  . ASP A 1 984  ? 206.054 198.387 191.966 1.00 73.28  ? 984  ASP A CG  1 
ATOM 6129  O OD1 . ASP A 1 984  ? 206.361 198.369 193.139 1.00 64.27  ? 984  ASP A OD1 1 
ATOM 6130  O OD2 . ASP A 1 984  ? 205.137 199.041 191.539 1.00 67.20  ? 984  ASP A OD2 1 
ATOM 6131  N N   . ASP A 1 985  ? 210.009 196.829 189.763 1.00 59.60  ? 985  ASP A N   1 
ATOM 6132  C CA  . ASP A 1 985  ? 210.712 195.999 188.790 1.00 63.64  ? 985  ASP A CA  1 
ATOM 6133  C C   . ASP A 1 985  ? 212.130 195.654 189.234 1.00 62.42  ? 985  ASP A C   1 
ATOM 6134  O O   . ASP A 1 985  ? 212.914 195.111 188.456 1.00 63.55  ? 985  ASP A O   1 
ATOM 6135  C CB  . ASP A 1 985  ? 210.760 196.699 187.430 1.00 63.71  ? 985  ASP A CB  1 
ATOM 6136  C CG  . ASP A 1 985  ? 209.389 196.841 186.782 1.00 72.21  ? 985  ASP A CG  1 
ATOM 6137  O OD1 . ASP A 1 985  ? 208.624 195.908 186.842 1.00 63.27  ? 985  ASP A OD1 1 
ATOM 6138  O OD2 . ASP A 1 985  ? 209.121 197.882 186.230 1.00 65.99  ? 985  ASP A OD2 1 
ATOM 6139  N N   . ILE A 1 986  ? 212.462 195.963 190.482 1.00 61.33  ? 986  ILE A N   1 
ATOM 6140  C CA  . ILE A 1 986  ? 213.797 195.671 190.985 1.00 55.52  ? 986  ILE A CA  1 
ATOM 6141  C C   . ILE A 1 986  ? 213.886 194.231 191.459 1.00 64.58  ? 986  ILE A C   1 
ATOM 6142  O O   . ILE A 1 986  ? 213.103 193.795 192.303 1.00 65.39  ? 986  ILE A O   1 
ATOM 6143  C CB  . ILE A 1 986  ? 214.184 196.625 192.128 1.00 54.14  ? 986  ILE A CB  1 
ATOM 6144  C CG1 . ILE A 1 986  ? 214.243 198.058 191.600 1.00 53.01  ? 986  ILE A CG1 1 
ATOM 6145  C CG2 . ILE A 1 986  ? 215.521 196.207 192.731 1.00 61.29  ? 986  ILE A CG2 1 
ATOM 6146  C CD1 . ILE A 1 986  ? 214.375 199.108 192.681 1.00 54.33  ? 986  ILE A CD1 1 
ATOM 6147  N N   . GLU A 1 987  ? 214.838 193.489 190.903 1.00 60.17  ? 987  GLU A N   1 
ATOM 6148  C CA  . GLU A 1 987  ? 214.992 192.080 191.231 1.00 56.50  ? 987  GLU A CA  1 
ATOM 6149  C C   . GLU A 1 987  ? 216.142 191.840 192.194 1.00 56.91  ? 987  GLU A C   1 
ATOM 6150  O O   . GLU A 1 987  ? 217.124 192.581 192.209 1.00 57.89  ? 987  GLU A O   1 
ATOM 6151  C CB  . GLU A 1 987  ? 215.204 191.257 189.960 1.00 63.90  ? 987  GLU A CB  1 
ATOM 6152  C CG  . GLU A 1 987  ? 214.047 191.316 188.971 1.00 67.93  ? 987  GLU A CG  1 
ATOM 6153  C CD  . GLU A 1 987  ? 212.797 190.657 189.487 1.00 74.32  ? 987  GLU A CD  1 
ATOM 6154  O OE1 . GLU A 1 987  ? 212.878 189.949 190.462 1.00 64.80  ? 987  GLU A OE1 1 
ATOM 6155  O OE2 . GLU A 1 987  ? 211.759 190.862 188.902 1.00 65.78  ? 987  GLU A OE2 1 
ATOM 6156  N N   . CYS A 1 988  ? 216.016 190.780 192.982 1.00 61.32  ? 988  CYS A N   1 
ATOM 6157  C CA  . CYS A 1 988  ? 217.050 190.360 193.917 1.00 59.04  ? 988  CYS A CA  1 
ATOM 6158  C C   . CYS A 1 988  ? 218.131 189.557 193.189 1.00 53.44  ? 988  CYS A C   1 
ATOM 6159  O O   . CYS A 1 988  ? 217.804 188.641 192.435 1.00 55.18  ? 988  CYS A O   1 
ATOM 6160  C CB  . CYS A 1 988  ? 216.428 189.509 195.024 1.00 57.93  ? 988  CYS A CB  1 
ATOM 6161  S SG  . CYS A 1 988  ? 217.547 189.018 196.330 1.00 64.62  ? 988  CYS A SG  1 
ATOM 6162  N N   . PRO A 1 989  ? 219.410 189.887 193.388 1.00 55.75  ? 989  PRO A N   1 
ATOM 6163  C CA  . PRO A 1 989  ? 220.565 189.266 192.767 1.00 54.81  ? 989  PRO A CA  1 
ATOM 6164  C C   . PRO A 1 989  ? 220.727 187.831 193.234 1.00 59.23  ? 989  PRO A C   1 
ATOM 6165  O O   . PRO A 1 989  ? 220.294 187.473 194.329 1.00 60.70  ? 989  PRO A O   1 
ATOM 6166  C CB  . PRO A 1 989  ? 221.722 190.156 193.236 1.00 58.38  ? 989  PRO A CB  1 
ATOM 6167  C CG  . PRO A 1 989  ? 221.224 190.803 194.513 1.00 60.99  ? 989  PRO A CG  1 
ATOM 6168  C CD  . PRO A 1 989  ? 219.732 190.971 194.318 1.00 61.18  ? 989  PRO A CD  1 
ATOM 6169  N N   . LEU A 1 990  ? 221.346 187.010 192.398 1.00 57.81  ? 990  LEU A N   1 
ATOM 6170  C CA  . LEU A 1 990  ? 221.516 185.601 192.717 1.00 60.99  ? 990  LEU A CA  1 
ATOM 6171  C C   . LEU A 1 990  ? 222.396 185.422 193.943 1.00 57.69  ? 990  LEU A C   1 
ATOM 6172  O O   . LEU A 1 990  ? 223.409 186.102 194.099 1.00 64.02  ? 990  LEU A O   1 
ATOM 6173  C CB  . LEU A 1 990  ? 222.131 184.866 191.524 1.00 64.41  ? 990  LEU A CB  1 
ATOM 6174  C CG  . LEU A 1 990  ? 221.294 184.865 190.231 1.00 67.56  ? 990  LEU A CG  1 
ATOM 6175  C CD1 . LEU A 1 990  ? 222.111 184.234 189.112 1.00 71.76  ? 990  LEU A CD1 1 
ATOM 6176  C CD2 . LEU A 1 990  ? 219.999 184.094 190.456 1.00 68.15  ? 990  LEU A CD2 1 
ATOM 6177  N N   . GLY A 1 991  ? 221.994 184.511 194.820 1.00 53.83  ? 991  GLY A N   1 
ATOM 6178  C CA  . GLY A 1 991  ? 222.709 184.274 196.067 1.00 62.30  ? 991  GLY A CA  1 
ATOM 6179  C C   . GLY A 1 991  ? 222.057 185.029 197.221 1.00 68.21  ? 991  GLY A C   1 
ATOM 6180  O O   . GLY A 1 991  ? 222.420 184.840 198.383 1.00 71.99  ? 991  GLY A O   1 
ATOM 6181  N N   . TRP A 1 992  ? 221.091 185.881 196.894 1.00 54.38  ? 992  TRP A N   1 
ATOM 6182  C CA  . TRP A 1 992  ? 220.373 186.657 197.895 1.00 49.32  ? 992  TRP A CA  1 
ATOM 6183  C C   . TRP A 1 992  ? 218.876 186.387 197.830 1.00 53.96  ? 992  TRP A C   1 
ATOM 6184  O O   . TRP A 1 992  ? 218.333 186.107 196.762 1.00 58.45  ? 992  TRP A O   1 
ATOM 6185  C CB  . TRP A 1 992  ? 220.630 188.143 197.686 1.00 47.15  ? 992  TRP A CB  1 
ATOM 6186  C CG  . TRP A 1 992  ? 222.030 188.542 197.929 1.00 45.58  ? 992  TRP A CG  1 
ATOM 6187  C CD1 . TRP A 1 992  ? 223.078 188.394 197.081 1.00 53.29  ? 992  TRP A CD1 1 
ATOM 6188  C CD2 . TRP A 1 992  ? 222.553 189.174 199.103 1.00 49.21  ? 992  TRP A CD2 1 
ATOM 6189  N NE1 . TRP A 1 992  ? 224.216 188.889 197.651 1.00 52.68  ? 992  TRP A NE1 1 
ATOM 6190  C CE2 . TRP A 1 992  ? 223.914 189.371 198.889 1.00 50.35  ? 992  TRP A CE2 1 
ATOM 6191  C CE3 . TRP A 1 992  ? 221.985 189.590 200.302 1.00 58.26  ? 992  TRP A CE3 1 
ATOM 6192  C CZ2 . TRP A 1 992  ? 224.723 189.966 199.834 1.00 52.94  ? 992  TRP A CZ2 1 
ATOM 6193  C CZ3 . TRP A 1 992  ? 222.796 190.186 201.250 1.00 55.64  ? 992  TRP A CZ3 1 
ATOM 6194  C CH2 . TRP A 1 992  ? 224.130 190.370 201.023 1.00 54.32  ? 992  TRP A CH2 1 
ATOM 6195  N N   . LYS A 1 993  ? 218.206 186.492 198.972 1.00 51.45  ? 993  LYS A N   1 
ATOM 6196  C CA  . LYS A 1 993  ? 216.757 186.349 199.017 1.00 44.60  ? 993  LYS A CA  1 
ATOM 6197  C C   . LYS A 1 993  ? 216.119 187.493 199.789 1.00 45.94  ? 993  LYS A C   1 
ATOM 6198  O O   . LYS A 1 993  ? 216.711 188.029 200.725 1.00 52.09  ? 993  LYS A O   1 
ATOM 6199  C CB  . LYS A 1 993  ? 216.376 185.015 199.650 1.00 56.76  ? 993  LYS A CB  1 
ATOM 6200  C CG  . LYS A 1 993  ? 216.826 183.803 198.856 1.00 70.22  ? 993  LYS A CG  1 
ATOM 6201  C CD  . LYS A 1 993  ? 216.442 182.511 199.549 1.00 80.35  ? 993  LYS A CD  1 
ATOM 6202  C CE  . LYS A 1 993  ? 216.925 181.301 198.764 1.00 93.12  ? 993  LYS A CE  1 
ATOM 6203  N NZ  . LYS A 1 993  ? 216.710 180.033 199.511 1.00 97.52  ? 993  LYS A NZ  1 
ATOM 6204  N N   . TRP A 1 994  ? 214.902 187.859 199.409 1.00 43.33  ? 994  TRP A N   1 
ATOM 6205  C CA  . TRP A 1 994  ? 214.198 188.924 200.104 1.00 38.61  ? 994  TRP A CA  1 
ATOM 6206  C C   . TRP A 1 994  ? 213.750 188.471 201.477 1.00 38.82  ? 994  TRP A C   1 
ATOM 6207  O O   . TRP A 1 994  ? 213.261 187.353 201.636 1.00 47.47  ? 994  TRP A O   1 
ATOM 6208  C CB  . TRP A 1 994  ? 212.955 189.367 199.333 1.00 44.34  ? 994  TRP A CB  1 
ATOM 6209  C CG  . TRP A 1 994  ? 213.216 190.108 198.074 1.00 36.57  ? 994  TRP A CG  1 
ATOM 6210  C CD1 . TRP A 1 994  ? 212.907 189.699 196.823 1.00 39.52  ? 994  TRP A CD1 1 
ATOM 6211  C CD2 . TRP A 1 994  ? 213.839 191.402 197.930 1.00 43.57  ? 994  TRP A CD2 1 
ATOM 6212  N NE1 . TRP A 1 994  ? 213.284 190.641 195.912 1.00 47.60  ? 994  TRP A NE1 1 
ATOM 6213  C CE2 . TRP A 1 994  ? 213.858 191.691 196.572 1.00 45.49  ? 994  TRP A CE2 1 
ATOM 6214  C CE3 . TRP A 1 994  ? 214.370 192.326 198.834 1.00 51.55  ? 994  TRP A CE3 1 
ATOM 6215  C CZ2 . TRP A 1 994  ? 214.393 192.868 196.081 1.00 50.81  ? 994  TRP A CZ2 1 
ATOM 6216  C CZ3 . TRP A 1 994  ? 214.909 193.507 198.344 1.00 45.72  ? 994  TRP A CZ3 1 
ATOM 6217  C CH2 . TRP A 1 994  ? 214.919 193.770 197.002 1.00 50.67  ? 994  TRP A CH2 1 
ATOM 6218  N N   . GLU A 1 995  ? 213.856 189.357 202.457 1.00 42.46  ? 995  GLU A N   1 
ATOM 6219  C CA  . GLU A 1 995  ? 213.260 189.098 203.758 1.00 40.94  ? 995  GLU A CA  1 
ATOM 6220  C C   . GLU A 1 995  ? 211.977 189.899 203.891 1.00 46.64  ? 995  GLU A C   1 
ATOM 6221  O O   . GLU A 1 995  ? 210.993 189.431 204.463 1.00 56.27  ? 995  GLU A O   1 
ATOM 6222  C CB  . GLU A 1 995  ? 214.227 189.449 204.886 1.00 46.02  ? 995  GLU A CB  1 
ATOM 6223  C CG  . GLU A 1 995  ? 213.707 189.107 206.271 1.00 52.47  ? 995  GLU A CG  1 
ATOM 6224  C CD  . GLU A 1 995  ? 214.746 189.247 207.342 1.00 61.22  ? 995  GLU A CD  1 
ATOM 6225  O OE1 . GLU A 1 995  ? 215.865 189.560 207.019 1.00 54.93  ? 995  GLU A OE1 1 
ATOM 6226  O OE2 . GLU A 1 995  ? 214.423 189.040 208.486 1.00 53.83  ? 995  GLU A OE2 1 
ATOM 6227  N N   . ASP A 1 996  ? 211.990 191.104 203.331 1.00 47.27  ? 996  ASP A N   1 
ATOM 6228  C CA  . ASP A 1 996  ? 210.826 191.982 203.324 1.00 56.43  ? 996  ASP A CA  1 
ATOM 6229  C C   . ASP A 1 996  ? 209.979 191.758 202.077 1.00 55.83  ? 996  ASP A C   1 
ATOM 6230  O O   . ASP A 1 996  ? 210.476 191.878 200.956 1.00 53.89  ? 996  ASP A O   1 
ATOM 6231  C CB  . ASP A 1 996  ? 211.257 193.445 203.389 1.00 52.20  ? 996  ASP A CB  1 
ATOM 6232  C CG  . ASP A 1 996  ? 211.765 193.866 204.752 1.00 52.78  ? 996  ASP A CG  1 
ATOM 6233  O OD1 . ASP A 1 996  ? 211.326 193.314 205.734 1.00 47.47  ? 996  ASP A OD1 1 
ATOM 6234  O OD2 . ASP A 1 996  ? 212.596 194.743 204.798 1.00 52.39  ? 996  ASP A OD2 1 
ATOM 6235  N N   . GLU A 1 997  ? 208.704 191.436 202.271 1.00 62.39  ? 997  GLU A N   1 
ATOM 6236  C CA  . GLU A 1 997  ? 207.794 191.197 201.153 1.00 61.45  ? 997  GLU A CA  1 
ATOM 6237  C C   . GLU A 1 997  ? 207.359 192.490 200.463 1.00 56.83  ? 997  GLU A C   1 
ATOM 6238  O O   . GLU A 1 997  ? 207.082 192.494 199.264 1.00 56.46  ? 997  GLU A O   1 
ATOM 6239  C CB  . GLU A 1 997  ? 206.561 190.427 201.625 1.00 59.25  ? 997  GLU A CB  1 
ATOM 6240  C CG  . GLU A 1 997  ? 206.843 188.990 202.034 1.00 64.01  ? 997  GLU A CG  1 
ATOM 6241  C CD  . GLU A 1 997  ? 205.609 188.251 202.467 1.00 78.29  ? 997  GLU A CD  1 
ATOM 6242  O OE1 . GLU A 1 997  ? 204.579 188.871 202.579 1.00 76.93  ? 997  GLU A OE1 1 
ATOM 6243  O OE2 . GLU A 1 997  ? 205.696 187.066 202.684 1.00 81.90  ? 997  GLU A OE2 1 
ATOM 6244  N N   . GLU A 1 998  ? 207.286 193.583 201.220 1.00 56.93  ? 998  GLU A N   1 
ATOM 6245  C CA  . GLU A 1 998  ? 206.839 194.859 200.669 1.00 49.95  ? 998  GLU A CA  1 
ATOM 6246  C C   . GLU A 1 998  ? 207.761 196.005 201.065 1.00 44.19  ? 998  GLU A C   1 
ATOM 6247  O O   . GLU A 1 998  ? 208.377 195.980 202.129 1.00 48.22  ? 998  GLU A O   1 
ATOM 6248  C CB  . GLU A 1 998  ? 205.413 195.168 201.128 1.00 54.57  ? 998  GLU A CB  1 
ATOM 6249  C CG  . GLU A 1 998  ? 204.364 194.177 200.638 1.00 64.93  ? 998  GLU A CG  1 
ATOM 6250  C CD  . GLU A 1 998  ? 202.964 194.549 201.055 1.00 75.08  ? 998  GLU A CD  1 
ATOM 6251  O OE1 . GLU A 1 998  ? 202.814 195.518 201.760 1.00 69.02  ? 998  GLU A OE1 1 
ATOM 6252  O OE2 . GLU A 1 998  ? 202.047 193.865 200.666 1.00 69.76  ? 998  GLU A OE2 1 
ATOM 6253  N N   . TRP A 1 999  ? 207.823 197.022 200.211 1.00 43.19  ? 999  TRP A N   1 
ATOM 6254  C CA  . TRP A 1 999  ? 208.599 198.226 200.482 1.00 37.41  ? 999  TRP A CA  1 
ATOM 6255  C C   . TRP A 1 999  ? 207.901 199.076 201.530 1.00 34.03  ? 999  TRP A C   1 
ATOM 6256  O O   . TRP A 1 999  ? 206.680 199.220 201.504 1.00 45.62  ? 999  TRP A O   1 
ATOM 6257  C CB  . TRP A 1 999  ? 208.755 199.057 199.207 1.00 45.17  ? 999  TRP A CB  1 
ATOM 6258  C CG  . TRP A 1 999  ? 209.647 198.453 198.164 1.00 42.47  ? 999  TRP A CG  1 
ATOM 6259  C CD1 . TRP A 1 999  ? 209.294 197.545 197.218 1.00 43.94  ? 999  TRP A CD1 1 
ATOM 6260  C CD2 . TRP A 1 999  ? 211.043 198.741 197.938 1.00 44.88  ? 999  TRP A CD2 1 
ATOM 6261  N NE1 . TRP A 1 999  ? 210.369 197.242 196.430 1.00 43.48  ? 999  TRP A NE1 1 
ATOM 6262  C CE2 . TRP A 1 999  ? 211.448 197.963 196.858 1.00 46.71  ? 999  TRP A CE2 1 
ATOM 6263  C CE3 . TRP A 1 999  ? 211.968 199.582 198.560 1.00 49.91  ? 999  TRP A CE3 1 
ATOM 6264  C CZ2 . TRP A 1 999  ? 212.744 198.000 196.374 1.00 55.36  ? 999  TRP A CZ2 1 
ATOM 6265  C CZ3 . TRP A 1 999  ? 213.268 199.622 198.077 1.00 47.98  ? 999  TRP A CZ3 1 
ATOM 6266  C CH2 . TRP A 1 999  ? 213.646 198.848 197.014 1.00 49.88  ? 999  TRP A CH2 1 
ATOM 6267  N N   . SER A 1 1000 ? 208.672 199.657 202.437 1.00 33.88  ? 1000 SER A N   1 
ATOM 6268  C CA  . SER A 1 1000 ? 208.099 200.528 203.453 1.00 36.03  ? 1000 SER A CA  1 
ATOM 6269  C C   . SER A 1 1000 ? 208.589 201.956 203.299 1.00 39.31  ? 1000 SER A C   1 
ATOM 6270  O O   . SER A 1 1000 ? 209.622 202.207 202.677 1.00 44.99  ? 1000 SER A O   1 
ATOM 6271  C CB  . SER A 1 1000 ? 208.436 200.016 204.835 1.00 46.66  ? 1000 SER A CB  1 
ATOM 6272  O OG  . SER A 1 1000 ? 209.815 200.073 205.070 1.00 50.68  ? 1000 SER A OG  1 
ATOM 6273  N N   . THR A 1 1001 ? 207.841 202.891 203.868 1.00 35.13  ? 1001 THR A N   1 
ATOM 6274  C CA  . THR A 1 1001 ? 208.211 204.297 203.833 1.00 36.22  ? 1001 THR A CA  1 
ATOM 6275  C C   . THR A 1 1001 ? 209.148 204.635 204.978 1.00 39.08  ? 1001 THR A C   1 
ATOM 6276  O O   . THR A 1 1001 ? 208.891 204.279 206.126 1.00 47.20  ? 1001 THR A O   1 
ATOM 6277  C CB  . THR A 1 1001 ? 206.966 205.196 203.907 1.00 49.64  ? 1001 THR A CB  1 
ATOM 6278  O OG1 . THR A 1 1001 ? 206.125 204.940 202.776 1.00 54.12  ? 1001 THR A OG1 1 
ATOM 6279  C CG2 . THR A 1 1001 ? 207.367 206.664 203.911 1.00 54.94  ? 1001 THR A CG2 1 
ATOM 6280  N N   . ASP A 1 1002 ? 210.231 205.334 204.665 1.00 45.38  ? 1002 ASP A N   1 
ATOM 6281  C CA  . ASP A 1 1002 ? 211.200 205.723 205.678 1.00 46.28  ? 1002 ASP A CA  1 
ATOM 6282  C C   . ASP A 1 1002 ? 210.779 206.993 206.393 1.00 43.23  ? 1002 ASP A C   1 
ATOM 6283  O O   . ASP A 1 1002 ? 210.795 208.080 205.817 1.00 52.41  ? 1002 ASP A O   1 
ATOM 6284  C CB  . ASP A 1 1002 ? 212.581 205.924 205.061 1.00 54.30  ? 1002 ASP A CB  1 
ATOM 6285  C CG  . ASP A 1 1002 ? 213.624 206.290 206.097 1.00 59.03  ? 1002 ASP A CG  1 
ATOM 6286  O OD1 . ASP A 1 1002 ? 213.256 206.487 207.230 1.00 58.81  ? 1002 ASP A OD1 1 
ATOM 6287  O OD2 . ASP A 1 1002 ? 214.778 206.380 205.756 1.00 59.18  ? 1002 ASP A OD2 1 
ATOM 6288  N N   . LEU A 1 1003 ? 210.378 206.849 207.646 1.00 45.51  ? 1003 LEU A N   1 
ATOM 6289  C CA  . LEU A 1 1003 ? 209.902 207.974 208.431 1.00 45.40  ? 1003 LEU A CA  1 
ATOM 6290  C C   . LEU A 1 1003 ? 210.924 208.386 209.478 1.00 54.03  ? 1003 LEU A C   1 
ATOM 6291  O O   . LEU A 1 1003 ? 210.600 209.111 210.416 1.00 58.17  ? 1003 LEU A O   1 
ATOM 6292  C CB  . LEU A 1 1003 ? 208.573 207.623 209.103 1.00 48.87  ? 1003 LEU A CB  1 
ATOM 6293  C CG  . LEU A 1 1003 ? 207.414 207.267 208.151 1.00 50.60  ? 1003 LEU A CG  1 
ATOM 6294  C CD1 . LEU A 1 1003 ? 206.221 206.816 208.970 1.00 50.72  ? 1003 LEU A CD1 1 
ATOM 6295  C CD2 . LEU A 1 1003 ? 207.053 208.484 207.295 1.00 58.22  ? 1003 LEU A CD2 1 
ATOM 6296  N N   . ASN A 1 1004 ? 212.159 207.920 209.315 1.00 54.58  ? 1004 ASN A N   1 
ATOM 6297  C CA  . ASN A 1 1004 ? 213.232 208.217 210.261 1.00 53.07  ? 1004 ASN A CA  1 
ATOM 6298  C C   . ASN A 1 1004 ? 214.026 209.436 209.808 1.00 51.00  ? 1004 ASN A C   1 
ATOM 6299  O O   . ASN A 1 1004 ? 215.058 209.776 210.386 1.00 52.50  ? 1004 ASN A O   1 
ATOM 6300  C CB  . ASN A 1 1004 ? 214.146 207.020 210.419 1.00 57.12  ? 1004 ASN A CB  1 
ATOM 6301  C CG  . ASN A 1 1004 ? 213.439 205.824 210.990 1.00 65.45  ? 1004 ASN A CG  1 
ATOM 6302  O OD1 . ASN A 1 1004 ? 212.499 205.951 211.783 1.00 57.65  ? 1004 ASN A OD1 1 
ATOM 6303  N ND2 . ASN A 1 1004 ? 213.876 204.654 210.601 1.00 59.06  ? 1004 ASN A ND2 1 
ATOM 6304  N N   . ARG A 1 1005 ? 213.532 210.082 208.764 1.00 52.12  ? 1005 ARG A N   1 
ATOM 6305  C CA  . ARG A 1 1005 ? 214.140 211.277 208.203 1.00 54.62  ? 1005 ARG A CA  1 
ATOM 6306  C C   . ARG A 1 1005 ? 213.283 212.500 208.510 1.00 65.16  ? 1005 ARG A C   1 
ATOM 6307  O O   . ARG A 1 1005 ? 212.162 212.373 209.001 1.00 65.02  ? 1005 ARG A O   1 
ATOM 6308  C CB  . ARG A 1 1005 ? 214.319 211.125 206.704 1.00 56.18  ? 1005 ARG A CB  1 
ATOM 6309  C CG  . ARG A 1 1005 ? 215.275 210.017 206.303 1.00 62.13  ? 1005 ARG A CG  1 
ATOM 6310  C CD  . ARG A 1 1005 ? 215.344 209.833 204.830 1.00 63.58  ? 1005 ARG A CD  1 
ATOM 6311  N NE  . ARG A 1 1005 ? 215.847 211.021 204.150 1.00 58.21  ? 1005 ARG A NE  1 
ATOM 6312  C CZ  . ARG A 1 1005 ? 215.107 211.854 203.386 1.00 60.83  ? 1005 ARG A CZ  1 
ATOM 6313  N NH1 . ARG A 1 1005 ? 213.824 211.626 203.200 1.00 59.70  ? 1005 ARG A NH1 1 
ATOM 6314  N NH2 . ARG A 1 1005 ? 215.678 212.904 202.827 1.00 59.01  ? 1005 ARG A NH2 1 
ATOM 6315  N N   . ALA A 1 1006 ? 213.807 213.687 208.229 1.00 61.06  ? 1006 ALA A N   1 
ATOM 6316  C CA  . ALA A 1 1006 ? 213.075 214.914 208.518 1.00 55.79  ? 1006 ALA A CA  1 
ATOM 6317  C C   . ALA A 1 1006 ? 212.006 215.157 207.463 1.00 58.79  ? 1006 ALA A C   1 
ATOM 6318  O O   . ALA A 1 1006 ? 212.144 216.026 206.603 1.00 67.62  ? 1006 ALA A O   1 
ATOM 6319  C CB  . ALA A 1 1006 ? 214.028 216.095 208.582 1.00 59.94  ? 1006 ALA A CB  1 
ATOM 6320  N N   . VAL A 1 1007 ? 210.948 214.362 207.534 1.00 53.41  ? 1007 VAL A N   1 
ATOM 6321  C CA  . VAL A 1 1007 ? 209.859 214.396 206.566 1.00 54.01  ? 1007 VAL A CA  1 
ATOM 6322  C C   . VAL A 1 1007 ? 208.522 214.546 207.270 1.00 64.78  ? 1007 VAL A C   1 
ATOM 6323  O O   . VAL A 1 1007 ? 208.439 214.392 208.488 1.00 67.50  ? 1007 VAL A O   1 
ATOM 6324  C CB  . VAL A 1 1007 ? 209.859 213.116 205.722 1.00 61.68  ? 1007 VAL A CB  1 
ATOM 6325  C CG1 . VAL A 1 1007 ? 211.169 212.994 204.970 1.00 64.13  ? 1007 VAL A CG1 1 
ATOM 6326  C CG2 . VAL A 1 1007 ? 209.649 211.909 206.627 1.00 62.85  ? 1007 VAL A CG2 1 
ATOM 6327  N N   . ASP A 1 1008 ? 207.470 214.843 206.512 1.00 64.92  ? 1008 ASP A N   1 
ATOM 6328  C CA  . ASP A 1 1008 ? 206.148 214.980 207.113 1.00 69.53  ? 1008 ASP A CA  1 
ATOM 6329  C C   . ASP A 1 1008 ? 205.526 213.604 207.340 1.00 67.40  ? 1008 ASP A C   1 
ATOM 6330  O O   . ASP A 1 1008 ? 206.174 212.578 207.128 1.00 63.70  ? 1008 ASP A O   1 
ATOM 6331  C CB  . ASP A 1 1008 ? 205.224 215.854 206.251 1.00 62.26  ? 1008 ASP A CB  1 
ATOM 6332  C CG  . ASP A 1 1008 ? 204.752 215.185 204.962 1.00 67.71  ? 1008 ASP A CG  1 
ATOM 6333  O OD1 . ASP A 1 1008 ? 205.027 214.019 204.779 1.00 67.04  ? 1008 ASP A OD1 1 
ATOM 6334  O OD2 . ASP A 1 1008 ? 204.107 215.845 204.176 1.00 73.00  ? 1008 ASP A OD2 1 
ATOM 6335  N N   . GLU A 1 1009 ? 204.286 213.581 207.813 1.00 65.89  ? 1009 GLU A N   1 
ATOM 6336  C CA  . GLU A 1 1009 ? 203.640 212.333 208.205 1.00 60.92  ? 1009 GLU A CA  1 
ATOM 6337  C C   . GLU A 1 1009 ? 203.361 211.423 207.019 1.00 55.01  ? 1009 GLU A C   1 
ATOM 6338  O O   . GLU A 1 1009 ? 203.037 210.249 207.195 1.00 67.82  ? 1009 GLU A O   1 
ATOM 6339  C CB  . GLU A 1 1009 ? 202.342 212.616 208.964 1.00 65.82  ? 1009 GLU A CB  1 
ATOM 6340  C CG  . GLU A 1 1009 ? 201.274 213.345 208.163 1.00 71.65  ? 1009 GLU A CG  1 
ATOM 6341  C CD  . GLU A 1 1009 ? 201.406 214.842 208.229 1.00 79.17  ? 1009 GLU A CD  1 
ATOM 6342  O OE1 . GLU A 1 1009 ? 202.475 215.313 208.540 1.00 73.06  ? 1009 GLU A OE1 1 
ATOM 6343  O OE2 . GLU A 1 1009 ? 200.438 215.516 207.971 1.00 73.05  ? 1009 GLU A OE2 1 
ATOM 6344  N N   . GLN A 1 1010 ? 203.470 211.963 205.814 1.00 56.89  ? 1010 GLN A N   1 
ATOM 6345  C CA  . GLN A 1 1010 ? 203.255 211.177 204.609 1.00 68.22  ? 1010 GLN A CA  1 
ATOM 6346  C C   . GLN A 1 1010 ? 204.581 210.724 203.998 1.00 65.25  ? 1010 GLN A C   1 
ATOM 6347  O O   . GLN A 1 1010 ? 204.604 210.048 202.968 1.00 61.84  ? 1010 GLN A O   1 
ATOM 6348  C CB  . GLN A 1 1010 ? 202.446 211.981 203.594 1.00 71.14  ? 1010 GLN A CB  1 
ATOM 6349  C CG  . GLN A 1 1010 ? 201.061 212.361 204.072 1.00 64.64  ? 1010 GLN A CG  1 
ATOM 6350  C CD  . GLN A 1 1010 ? 200.239 211.158 204.448 1.00 57.47  ? 1010 GLN A CD  1 
ATOM 6351  O OE1 . GLN A 1 1010 ? 200.038 210.251 203.637 1.00 65.55  ? 1010 GLN A OE1 1 
ATOM 6352  N NE2 . GLN A 1 1010 ? 199.758 211.134 205.682 1.00 57.85  ? 1010 GLN A NE2 1 
ATOM 6353  N N   . GLY A 1 1011 ? 205.686 211.106 204.631 1.00 65.76  ? 1011 GLY A N   1 
ATOM 6354  C CA  . GLY A 1 1011 ? 207.013 210.730 204.159 1.00 58.05  ? 1011 GLY A CA  1 
ATOM 6355  C C   . GLY A 1 1011 ? 207.552 211.667 203.080 1.00 56.05  ? 1011 GLY A C   1 
ATOM 6356  O O   . GLY A 1 1011 ? 208.582 211.380 202.472 1.00 52.79  ? 1011 GLY A O   1 
ATOM 6357  N N   . TRP A 1 1012 ? 206.856 212.777 202.829 1.00 62.24  ? 1012 TRP A N   1 
ATOM 6358  C CA  . TRP A 1 1012 ? 207.283 213.695 201.777 1.00 58.87  ? 1012 TRP A CA  1 
ATOM 6359  C C   . TRP A 1 1012 ? 208.253 214.757 202.271 1.00 57.85  ? 1012 TRP A C   1 
ATOM 6360  O O   . TRP A 1 1012 ? 208.071 215.348 203.338 1.00 62.21  ? 1012 TRP A O   1 
ATOM 6361  C CB  . TRP A 1 1012 ? 206.089 214.396 201.130 1.00 54.78  ? 1012 TRP A CB  1 
ATOM 6362  C CG  . TRP A 1 1012 ? 205.228 213.496 200.320 1.00 54.80  ? 1012 TRP A CG  1 
ATOM 6363  C CD1 . TRP A 1 1012 ? 203.955 213.144 200.598 1.00 63.50  ? 1012 TRP A CD1 1 
ATOM 6364  C CD2 . TRP A 1 1012 ? 205.573 212.810 199.098 1.00 59.44  ? 1012 TRP A CD2 1 
ATOM 6365  N NE1 . TRP A 1 1012 ? 203.480 212.292 199.640 1.00 65.87  ? 1012 TRP A NE1 1 
ATOM 6366  C CE2 . TRP A 1 1012 ? 204.458 212.079 198.714 1.00 55.85  ? 1012 TRP A CE2 1 
ATOM 6367  C CE3 . TRP A 1 1012 ? 206.716 212.764 198.312 1.00 64.67  ? 1012 TRP A CE3 1 
ATOM 6368  C CZ2 . TRP A 1 1012 ? 204.451 211.299 197.580 1.00 54.61  ? 1012 TRP A CZ2 1 
ATOM 6369  C CZ3 . TRP A 1 1012 ? 206.709 211.980 197.170 1.00 62.75  ? 1012 TRP A CZ3 1 
ATOM 6370  C CH2 . TRP A 1 1012 ? 205.604 211.269 196.816 1.00 56.13  ? 1012 TRP A CH2 1 
ATOM 6371  N N   . GLU A 1 1013 ? 209.252 215.039 201.445 1.00 56.44  ? 1013 GLU A N   1 
ATOM 6372  C CA  . GLU A 1 1013 ? 210.173 216.143 201.668 1.00 60.39  ? 1013 GLU A CA  1 
ATOM 6373  C C   . GLU A 1 1013 ? 210.004 217.140 200.530 1.00 67.30  ? 1013 GLU A C   1 
ATOM 6374  O O   . GLU A 1 1013 ? 209.827 216.734 199.383 1.00 66.46  ? 1013 GLU A O   1 
ATOM 6375  C CB  . GLU A 1 1013 ? 211.607 215.627 201.733 1.00 68.23  ? 1013 GLU A CB  1 
ATOM 6376  C CG  . GLU A 1 1013 ? 212.603 216.614 202.276 1.00 67.59  ? 1013 GLU A CG  1 
ATOM 6377  C CD  . GLU A 1 1013 ? 213.996 216.041 202.376 1.00 65.93  ? 1013 GLU A CD  1 
ATOM 6378  O OE1 . GLU A 1 1013 ? 214.350 215.225 201.555 1.00 62.57  ? 1013 GLU A OE1 1 
ATOM 6379  O OE2 . GLU A 1 1013 ? 214.706 216.419 203.277 1.00 63.06  ? 1013 GLU A OE2 1 
ATOM 6380  N N   . TYR A 1 1014 ? 210.009 218.437 200.838 1.00 68.59  ? 1014 TYR A N   1 
ATOM 6381  C CA  . TYR A 1 1014 ? 209.678 219.448 199.831 1.00 71.41  ? 1014 TYR A CA  1 
ATOM 6382  C C   . TYR A 1 1014 ? 210.834 220.389 199.520 1.00 64.90  ? 1014 TYR A C   1 
ATOM 6383  O O   . TYR A 1 1014 ? 211.689 220.645 200.369 1.00 68.48  ? 1014 TYR A O   1 
ATOM 6384  C CB  . TYR A 1 1014 ? 208.481 220.276 200.301 1.00 74.89  ? 1014 TYR A CB  1 
ATOM 6385  C CG  . TYR A 1 1014 ? 207.277 219.452 200.684 1.00 72.15  ? 1014 TYR A CG  1 
ATOM 6386  C CD1 . TYR A 1 1014 ? 206.347 219.089 199.728 1.00 65.98  ? 1014 TYR A CD1 1 
ATOM 6387  C CD2 . TYR A 1 1014 ? 207.108 219.063 202.003 1.00 70.02  ? 1014 TYR A CD2 1 
ATOM 6388  C CE1 . TYR A 1 1014 ? 205.253 218.333 200.089 1.00 67.04  ? 1014 TYR A CE1 1 
ATOM 6389  C CE2 . TYR A 1 1014 ? 206.017 218.307 202.364 1.00 70.98  ? 1014 TYR A CE2 1 
ATOM 6390  C CZ  . TYR A 1 1014 ? 205.091 217.941 201.413 1.00 71.26  ? 1014 TYR A CZ  1 
ATOM 6391  O OH  . TYR A 1 1014 ? 204.001 217.178 201.772 1.00 71.93  ? 1014 TYR A OH  1 
ATOM 6392  N N   . SER A 1 1015 ? 210.837 220.933 198.302 1.00 68.70  ? 1015 SER A N   1 
ATOM 6393  C CA  . SER A 1 1015 ? 211.826 221.940 197.923 1.00 76.85  ? 1015 SER A CA  1 
ATOM 6394  C C   . SER A 1 1015 ? 211.254 223.005 196.993 1.00 88.84  ? 1015 SER A C   1 
ATOM 6395  O O   . SER A 1 1015 ? 210.236 222.801 196.324 1.00 87.01  ? 1015 SER A O   1 
ATOM 6396  C CB  . SER A 1 1015 ? 213.022 221.293 197.260 1.00 77.13  ? 1015 SER A CB  1 
ATOM 6397  O OG  . SER A 1 1015 ? 212.655 220.657 196.070 1.00 82.22  ? 1015 SER A OG  1 
ATOM 6398  N N   . ILE A 1 1016 ? 211.930 224.150 196.973 1.00 96.43  ? 1016 ILE A N   1 
ATOM 6399  C CA  . ILE A 1 1016 ? 211.531 225.321 196.200 1.00 102.25 ? 1016 ILE A CA  1 
ATOM 6400  C C   . ILE A 1 1016 ? 211.863 225.170 194.722 1.00 107.98 ? 1016 ILE A C   1 
ATOM 6401  O O   . ILE A 1 1016 ? 212.677 224.328 194.342 1.00 101.92 ? 1016 ILE A O   1 
ATOM 6402  C CB  . ILE A 1 1016 ? 212.200 226.588 196.772 1.00 99.79  ? 1016 ILE A CB  1 
ATOM 6403  C CG1 . ILE A 1 1016 ? 211.489 227.850 196.252 1.00 107.37 ? 1016 ILE A CG1 1 
ATOM 6404  C CG2 . ILE A 1 1016 ? 213.676 226.609 196.395 1.00 103.77 ? 1016 ILE A CG2 1 
ATOM 6405  C CD1 . ILE A 1 1016 ? 211.766 229.088 197.077 1.00 101.14 ? 1016 ILE A CD1 1 
ATOM 6406  N N   . THR A 1 1017 ? 211.224 225.993 193.895 1.00 113.47 ? 1017 THR A N   1 
ATOM 6407  C CA  . THR A 1 1017 ? 211.410 225.949 192.452 1.00 118.88 ? 1017 THR A CA  1 
ATOM 6408  C C   . THR A 1 1017 ? 212.881 225.794 192.109 1.00 120.97 ? 1017 THR A C   1 
ATOM 6409  O O   . THR A 1 1017 ? 213.742 226.472 192.671 1.00 121.10 ? 1017 THR A O   1 
ATOM 6410  C CB  . THR A 1 1017 ? 210.852 227.223 191.786 1.00 123.16 ? 1017 THR A CB  1 
ATOM 6411  O OG1 . THR A 1 1017 ? 209.467 227.369 192.122 1.00 110.87 ? 1017 THR A OG1 1 
ATOM 6412  C CG2 . THR A 1 1017 ? 210.991 227.135 190.273 1.00 119.91 ? 1017 THR A CG2 1 
ATOM 6413  N N   . ILE A 1 1018 ? 213.162 224.867 191.205 1.00 118.89 ? 1018 ILE A N   1 
ATOM 6414  C CA  . ILE A 1 1018 ? 214.528 224.504 190.879 1.00 120.07 ? 1018 ILE A CA  1 
ATOM 6415  C C   . ILE A 1 1018 ? 215.270 225.654 190.197 1.00 124.86 ? 1018 ILE A C   1 
ATOM 6416  O O   . ILE A 1 1018 ? 214.797 226.178 189.189 1.00 128.16 ? 1018 ILE A O   1 
ATOM 6417  C CB  . ILE A 1 1018 ? 214.545 223.266 189.956 1.00 131.88 ? 1018 ILE A CB  1 
ATOM 6418  C CG1 . ILE A 1 1018 ? 213.930 222.066 190.680 1.00 119.11 ? 1018 ILE A CG1 1 
ATOM 6419  C CG2 . ILE A 1 1018 ? 215.957 222.955 189.511 1.00 132.39 ? 1018 ILE A CG2 1 
ATOM 6420  C CD1 . ILE A 1 1018 ? 213.782 220.837 189.810 1.00 117.44 ? 1018 ILE A CD1 1 
ATOM 6421  N N   . PRO A 1 1019 ? 216.439 226.042 190.727 1.00 141.98 ? 1019 PRO A N   1 
ATOM 6422  C CA  . PRO A 1 1019 ? 217.328 227.079 190.230 1.00 149.93 ? 1019 PRO A CA  1 
ATOM 6423  C C   . PRO A 1 1019 ? 217.982 226.613 188.930 1.00 168.50 ? 1019 PRO A C   1 
ATOM 6424  O O   . PRO A 1 1019 ? 218.015 225.414 188.661 1.00 183.68 ? 1019 PRO A O   1 
ATOM 6425  C CB  . PRO A 1 1019 ? 218.328 227.230 191.390 1.00 140.44 ? 1019 PRO A CB  1 
ATOM 6426  C CG  . PRO A 1 1019 ? 218.328 225.889 192.086 1.00 137.76 ? 1019 PRO A CG  1 
ATOM 6427  C CD  . PRO A 1 1019 ? 216.920 225.365 191.942 1.00 136.11 ? 1019 PRO A CD  1 
ATOM 6428  N N   . PRO A 1 1020 ? 218.531 227.534 188.130 1.00 155.27 ? 1020 PRO A N   1 
ATOM 6429  C CA  . PRO A 1 1020 ? 219.080 227.319 186.798 1.00 157.16 ? 1020 PRO A CA  1 
ATOM 6430  C C   . PRO A 1 1020 ? 220.216 226.299 186.782 1.00 141.76 ? 1020 PRO A C   1 
ATOM 6431  O O   . PRO A 1 1020 ? 220.488 225.688 185.748 1.00 159.95 ? 1020 PRO A O   1 
ATOM 6432  C CB  . PRO A 1 1020 ? 219.565 228.725 186.405 1.00 153.89 ? 1020 PRO A CB  1 
ATOM 6433  C CG  . PRO A 1 1020 ? 219.697 229.479 187.714 1.00 153.65 ? 1020 PRO A CG  1 
ATOM 6434  C CD  . PRO A 1 1020 ? 218.607 228.918 188.595 1.00 155.99 ? 1020 PRO A CD  1 
ATOM 6435  N N   . GLU A 1 1021 ? 220.858 226.088 187.927 1.00 151.75 ? 1021 GLU A N   1 
ATOM 6436  C CA  . GLU A 1 1021 ? 221.908 225.080 188.038 1.00 142.44 ? 1021 GLU A CA  1 
ATOM 6437  C C   . GLU A 1 1021 ? 221.313 223.676 187.991 1.00 127.14 ? 1021 GLU A C   1 
ATOM 6438  O O   . GLU A 1 1021 ? 222.019 222.697 187.752 1.00 139.10 ? 1021 GLU A O   1 
ATOM 6439  C CB  . GLU A 1 1021 ? 222.702 225.273 189.330 1.00 152.28 ? 1021 GLU A CB  1 
ATOM 6440  C CG  . GLU A 1 1021 ? 223.471 226.586 189.400 1.00 160.63 ? 1021 GLU A CG  1 
ATOM 6441  C CD  . GLU A 1 1021 ? 222.619 227.738 189.849 1.00 166.77 ? 1021 GLU A CD  1 
ATOM 6442  O OE1 . GLU A 1 1021 ? 221.458 227.526 190.101 1.00 145.93 ? 1021 GLU A OE1 1 
ATOM 6443  O OE2 . GLU A 1 1021 ? 223.126 228.831 189.936 1.00 159.43 ? 1021 GLU A OE2 1 
ATOM 6444  N N   . ARG A 1 1022 ? 220.006 223.594 188.227 1.00 133.58 ? 1022 ARG A N   1 
ATOM 6445  C CA  . ARG A 1 1022 ? 219.258 222.342 188.258 1.00 146.47 ? 1022 ARG A CA  1 
ATOM 6446  C C   . ARG A 1 1022 ? 219.741 221.391 189.348 1.00 128.38 ? 1022 ARG A C   1 
ATOM 6447  O O   . ARG A 1 1022 ? 219.718 220.172 189.169 1.00 133.11 ? 1022 ARG A O   1 
ATOM 6448  C CB  . ARG A 1 1022 ? 219.336 221.633 186.913 1.00 145.14 ? 1022 ARG A CB  1 
ATOM 6449  C CG  . ARG A 1 1022 ? 219.103 222.519 185.687 1.00 146.96 ? 1022 ARG A CG  1 
ATOM 6450  C CD  . ARG A 1 1022 ? 217.816 223.265 185.761 1.00 142.96 ? 1022 ARG A CD  1 
ATOM 6451  N NE  . ARG A 1 1022 ? 216.669 222.372 185.809 1.00 146.56 ? 1022 ARG A NE  1 
ATOM 6452  C CZ  . ARG A 1 1022 ? 215.400 222.766 186.040 1.00 144.07 ? 1022 ARG A CZ  1 
ATOM 6453  N NH1 . ARG A 1 1022 ? 215.131 224.038 186.240 1.00 139.95 ? 1022 ARG A NH1 1 
ATOM 6454  N NH2 . ARG A 1 1022 ? 214.427 221.872 186.067 1.00 133.67 ? 1022 ARG A NH2 1 
ATOM 6455  N N   . LYS A 1 1023 ? 220.160 221.946 190.483 1.00 132.61 ? 1023 LYS A N   1 
ATOM 6456  C CA  . LYS A 1 1023 ? 220.622 221.137 191.607 1.00 127.53 ? 1023 LYS A CA  1 
ATOM 6457  C C   . LYS A 1 1023 ? 220.157 221.693 192.954 1.00 116.34 ? 1023 LYS A C   1 
ATOM 6458  O O   . LYS A 1 1023 ? 220.911 222.404 193.615 1.00 109.66 ? 1023 LYS A O   1 
ATOM 6459  C CB  . LYS A 1 1023 ? 222.149 221.037 191.596 1.00 122.22 ? 1023 LYS A CB  1 
ATOM 6460  C CG  . LYS A 1 1023 ? 222.723 220.314 190.384 1.00 112.32 ? 1023 LYS A CG  1 
ATOM 6461  C CD  . LYS A 1 1023 ? 224.219 220.080 190.527 1.00 100.33 ? 1023 LYS A CD  1 
ATOM 6462  C CE  . LYS A 1 1023 ? 225.012 221.360 190.300 1.00 97.67  ? 1023 LYS A CE  1 
ATOM 6463  N NZ  . LYS A 1 1023 ? 226.476 221.100 190.257 1.00 89.56  ? 1023 LYS A NZ  1 
ATOM 6464  N N   . PRO A 1 1024 ? 218.919 221.397 193.367 1.00 111.57 ? 1024 PRO A N   1 
ATOM 6465  C CA  . PRO A 1 1024 ? 218.310 221.800 194.623 1.00 97.19  ? 1024 PRO A CA  1 
ATOM 6466  C C   . PRO A 1 1024 ? 219.143 221.308 195.796 1.00 85.31  ? 1024 PRO A C   1 
ATOM 6467  O O   . PRO A 1 1024 ? 219.571 220.155 195.813 1.00 85.10  ? 1024 PRO A O   1 
ATOM 6468  C CB  . PRO A 1 1024 ? 216.949 221.098 194.565 1.00 91.19  ? 1024 PRO A CB  1 
ATOM 6469  C CG  . PRO A 1 1024 ? 216.694 220.901 193.085 1.00 104.22 ? 1024 PRO A CG  1 
ATOM 6470  C CD  . PRO A 1 1024 ? 218.050 220.608 192.499 1.00 106.75 ? 1024 PRO A CD  1 
ATOM 6471  N N   . LYS A 1 1025 ? 219.378 222.179 196.771 1.00 83.74  ? 1025 LYS A N   1 
ATOM 6472  C CA  . LYS A 1 1025 ? 220.213 221.819 197.912 1.00 83.54  ? 1025 LYS A CA  1 
ATOM 6473  C C   . LYS A 1 1025 ? 219.474 221.856 199.243 1.00 72.79  ? 1025 LYS A C   1 
ATOM 6474  O O   . LYS A 1 1025 ? 219.832 221.140 200.177 1.00 73.25  ? 1025 LYS A O   1 
ATOM 6475  C CB  . LYS A 1 1025 ? 221.432 222.737 197.976 1.00 89.03  ? 1025 LYS A CB  1 
ATOM 6476  C CG  . LYS A 1 1025 ? 222.377 222.592 196.797 1.00 90.35  ? 1025 LYS A CG  1 
ATOM 6477  C CD  . LYS A 1 1025 ? 223.568 223.521 196.921 1.00 88.49  ? 1025 LYS A CD  1 
ATOM 6478  C CE  . LYS A 1 1025 ? 224.497 223.379 195.727 1.00 89.20  ? 1025 LYS A CE  1 
ATOM 6479  N NZ  . LYS A 1 1025 ? 225.634 224.331 195.797 1.00 72.29  ? 1025 LYS A NZ  1 
ATOM 6480  N N   . HIS A 1 1026 ? 218.481 222.724 199.353 1.00 68.42  ? 1026 HIS A N   1 
ATOM 6481  C CA  . HIS A 1 1026 ? 217.823 222.924 200.635 1.00 66.58  ? 1026 HIS A CA  1 
ATOM 6482  C C   . HIS A 1 1026 ? 216.452 222.275 200.656 1.00 71.51  ? 1026 HIS A C   1 
ATOM 6483  O O   . HIS A 1 1026 ? 215.550 222.669 199.916 1.00 74.67  ? 1026 HIS A O   1 
ATOM 6484  C CB  . HIS A 1 1026 ? 217.694 224.416 200.952 1.00 79.84  ? 1026 HIS A CB  1 
ATOM 6485  C CG  . HIS A 1 1026 ? 217.105 224.703 202.305 1.00 83.41  ? 1026 HIS A CG  1 
ATOM 6486  N ND1 . HIS A 1 1026 ? 216.539 225.921 202.625 1.00 81.12  ? 1026 HIS A ND1 1 
ATOM 6487  C CD2 . HIS A 1 1026 ? 216.998 223.937 203.418 1.00 80.97  ? 1026 HIS A CD2 1 
ATOM 6488  C CE1 . HIS A 1 1026 ? 216.108 225.888 203.874 1.00 74.12  ? 1026 HIS A CE1 1 
ATOM 6489  N NE2 . HIS A 1 1026 ? 216.376 224.697 204.376 1.00 79.85  ? 1026 HIS A NE2 1 
ATOM 6490  N N   . TRP A 1 1027 ? 216.304 221.271 201.506 1.00 67.15  ? 1027 TRP A N   1 
ATOM 6491  C CA  . TRP A 1 1027 ? 215.058 220.537 201.616 1.00 58.82  ? 1027 TRP A CA  1 
ATOM 6492  C C   . TRP A 1 1027 ? 214.426 220.760 202.979 1.00 59.08  ? 1027 TRP A C   1 
ATOM 6493  O O   . TRP A 1 1027 ? 215.128 220.842 203.986 1.00 69.01  ? 1027 TRP A O   1 
ATOM 6494  C CB  . TRP A 1 1027 ? 215.318 219.052 201.398 1.00 56.62  ? 1027 TRP A CB  1 
ATOM 6495  C CG  . TRP A 1 1027 ? 215.774 218.726 200.015 1.00 53.84  ? 1027 TRP A CG  1 
ATOM 6496  C CD1 . TRP A 1 1027 ? 217.048 218.757 199.550 1.00 54.43  ? 1027 TRP A CD1 1 
ATOM 6497  C CD2 . TRP A 1 1027 ? 214.955 218.312 198.906 1.00 53.54  ? 1027 TRP A CD2 1 
ATOM 6498  N NE1 . TRP A 1 1027 ? 217.076 218.397 198.233 1.00 50.56  ? 1027 TRP A NE1 1 
ATOM 6499  C CE2 . TRP A 1 1027 ? 215.804 218.124 197.822 1.00 48.07  ? 1027 TRP A CE2 1 
ATOM 6500  C CE3 . TRP A 1 1027 ? 213.585 218.093 198.747 1.00 61.38  ? 1027 TRP A CE3 1 
ATOM 6501  C CZ2 . TRP A 1 1027 ? 215.334 217.726 196.587 1.00 58.33  ? 1027 TRP A CZ2 1 
ATOM 6502  C CZ3 . TRP A 1 1027 ? 213.112 217.692 197.509 1.00 63.71  ? 1027 TRP A CZ3 1 
ATOM 6503  C CH2 . TRP A 1 1027 ? 213.964 217.515 196.456 1.00 58.79  ? 1027 TRP A CH2 1 
ATOM 6504  N N   . VAL A 1 1028 ? 213.101 220.852 203.012 1.00 64.21  ? 1028 VAL A N   1 
ATOM 6505  C CA  . VAL A 1 1028 ? 212.387 221.023 204.273 1.00 74.84  ? 1028 VAL A CA  1 
ATOM 6506  C C   . VAL A 1 1028 ? 211.186 220.084 204.362 1.00 70.84  ? 1028 VAL A C   1 
ATOM 6507  O O   . VAL A 1 1028 ? 210.638 219.681 203.337 1.00 71.32  ? 1028 VAL A O   1 
ATOM 6508  C CB  . VAL A 1 1028 ? 211.907 222.485 204.417 1.00 77.08  ? 1028 VAL A CB  1 
ATOM 6509  C CG1 . VAL A 1 1028 ? 213.102 223.426 204.443 1.00 71.82  ? 1028 VAL A CG1 1 
ATOM 6510  C CG2 . VAL A 1 1028 ? 210.978 222.831 203.261 1.00 77.42  ? 1028 VAL A CG2 1 
ATOM 6511  N N   . PRO A 1 1029 ? 210.769 219.724 205.577 1.00 60.39  ? 1029 PRO A N   1 
ATOM 6512  C CA  . PRO A 1 1029 ? 209.561 218.986 205.897 1.00 70.04  ? 1029 PRO A CA  1 
ATOM 6513  C C   . PRO A 1 1029 ? 208.294 219.818 205.715 1.00 78.40  ? 1029 PRO A C   1 
ATOM 6514  O O   . PRO A 1 1029 ? 207.195 219.272 205.628 1.00 78.04  ? 1029 PRO A O   1 
ATOM 6515  C CB  . PRO A 1 1029 ? 209.788 218.617 207.367 1.00 70.66  ? 1029 PRO A CB  1 
ATOM 6516  C CG  . PRO A 1 1029 ? 210.714 219.692 207.893 1.00 65.60  ? 1029 PRO A CG  1 
ATOM 6517  C CD  . PRO A 1 1029 ? 211.607 220.047 206.728 1.00 62.31  ? 1029 PRO A CD  1 
ATOM 6518  N N   . ALA A 1 1030 ? 208.448 221.139 205.684 1.00 75.21  ? 1030 ALA A N   1 
ATOM 6519  C CA  . ALA A 1 1030 ? 207.309 222.049 205.585 1.00 73.92  ? 1030 ALA A CA  1 
ATOM 6520  C C   . ALA A 1 1030 ? 206.731 222.070 204.176 1.00 80.29  ? 1030 ALA A C   1 
ATOM 6521  O O   . ALA A 1 1030 ? 207.466 222.006 203.192 1.00 81.20  ? 1030 ALA A O   1 
ATOM 6522  C CB  . ALA A 1 1030 ? 207.725 223.452 205.989 1.00 73.65  ? 1030 ALA A CB  1 
ATOM 6523  N N   . GLU A 1 1031 ? 205.412 222.206 204.082 1.00 83.69  ? 1031 GLU A N   1 
ATOM 6524  C CA  . GLU A 1 1031 ? 204.747 222.340 202.791 1.00 82.65  ? 1031 GLU A CA  1 
ATOM 6525  C C   . GLU A 1 1031 ? 204.377 223.789 202.509 1.00 77.44  ? 1031 GLU A C   1 
ATOM 6526  O O   . GLU A 1 1031 ? 203.721 224.440 203.320 1.00 79.01  ? 1031 GLU A O   1 
ATOM 6527  C CB  . GLU A 1 1031 ? 203.491 221.470 202.734 1.00 84.92  ? 1031 GLU A CB  1 
ATOM 6528  C CG  . GLU A 1 1031 ? 202.739 221.552 201.411 1.00 89.06  ? 1031 GLU A CG  1 
ATOM 6529  C CD  . GLU A 1 1031 ? 201.502 220.701 201.381 1.00 92.31  ? 1031 GLU A CD  1 
ATOM 6530  O OE1 . GLU A 1 1031 ? 201.291 219.957 202.308 1.00 83.40  ? 1031 GLU A OE1 1 
ATOM 6531  O OE2 . GLU A 1 1031 ? 200.761 220.802 200.432 1.00 83.65  ? 1031 GLU A OE2 1 
ATOM 6532  N N   . LYS A 1 1032 ? 204.796 224.286 201.353 1.00 84.67  ? 1032 LYS A N   1 
ATOM 6533  C CA  . LYS A 1 1032 ? 204.500 225.655 200.953 1.00 86.81  ? 1032 LYS A CA  1 
ATOM 6534  C C   . LYS A 1 1032 ? 203.962 225.696 199.530 1.00 88.88  ? 1032 LYS A C   1 
ATOM 6535  O O   . LYS A 1 1032 ? 204.281 224.837 198.708 1.00 92.02  ? 1032 LYS A O   1 
ATOM 6536  C CB  . LYS A 1 1032 ? 205.741 226.535 201.071 1.00 88.82  ? 1032 LYS A CB  1 
ATOM 6537  C CG  . LYS A 1 1032 ? 206.352 226.586 202.468 1.00 88.87  ? 1032 LYS A CG  1 
ATOM 6538  C CD  . LYS A 1 1032 ? 205.461 227.344 203.444 1.00 91.40  ? 1032 LYS A CD  1 
ATOM 6539  C CE  . LYS A 1 1032 ? 206.102 227.433 204.817 1.00 93.38  ? 1032 LYS A CE  1 
ATOM 6540  N NZ  . LYS A 1 1032 ? 205.203 228.088 205.807 1.00 84.62  ? 1032 LYS A NZ  1 
ATOM 6541  N N   . MET A 1 1033 ? 203.148 226.704 199.241 1.00 93.17  ? 1033 MET A N   1 
ATOM 6542  C CA  . MET A 1 1033 ? 202.497 226.831 197.941 1.00 93.22  ? 1033 MET A CA  1 
ATOM 6543  C C   . MET A 1 1033 ? 203.466 227.202 196.825 1.00 88.06  ? 1033 MET A C   1 
ATOM 6544  O O   . MET A 1 1033 ? 203.126 227.111 195.648 1.00 90.53  ? 1033 MET A O   1 
ATOM 6545  C CB  . MET A 1 1033 ? 201.367 227.854 198.020 1.00 93.77  ? 1033 MET A CB  1 
ATOM 6546  C CG  . MET A 1 1033 ? 201.817 229.295 198.253 1.00 94.66  ? 1033 MET A CG  1 
ATOM 6547  S SD  . MET A 1 1033 ? 202.511 229.569 199.902 1.00 103.62 ? 1033 MET A SD  1 
ATOM 6548  C CE  . MET A 1 1033 ? 201.072 229.391 200.950 1.00 100.65 ? 1033 MET A CE  1 
ATOM 6549  N N   . TYR A 1 1034 ? 204.669 227.621 197.191 1.00 90.67  ? 1034 TYR A N   1 
ATOM 6550  C CA  . TYR A 1 1034 ? 205.669 227.995 196.200 1.00 92.39  ? 1034 TYR A CA  1 
ATOM 6551  C C   . TYR A 1 1034 ? 206.697 226.890 195.974 1.00 87.54  ? 1034 TYR A C   1 
ATOM 6552  O O   . TYR A 1 1034 ? 207.677 227.080 195.254 1.00 94.15  ? 1034 TYR A O   1 
ATOM 6553  C CB  . TYR A 1 1034 ? 206.342 229.311 196.591 1.00 92.76  ? 1034 TYR A CB  1 
ATOM 6554  C CG  . TYR A 1 1034 ? 206.695 229.427 198.051 1.00 89.39  ? 1034 TYR A CG  1 
ATOM 6555  C CD1 . TYR A 1 1034 ? 207.884 228.923 198.532 1.00 91.17  ? 1034 TYR A CD1 1 
ATOM 6556  C CD2 . TYR A 1 1034 ? 205.814 230.060 198.908 1.00 87.84  ? 1034 TYR A CD2 1 
ATOM 6557  C CE1 . TYR A 1 1034 ? 208.190 229.057 199.873 1.00 95.02  ? 1034 TYR A CE1 1 
ATOM 6558  C CE2 . TYR A 1 1034 ? 206.117 230.187 200.242 1.00 87.68  ? 1034 TYR A CE2 1 
ATOM 6559  C CZ  . TYR A 1 1034 ? 207.300 229.691 200.724 1.00 89.11  ? 1034 TYR A CZ  1 
ATOM 6560  O OH  . TYR A 1 1034 ? 207.608 229.825 202.057 1.00 92.92  ? 1034 TYR A OH  1 
ATOM 6561  N N   . TYR A 1 1035 ? 206.458 225.729 196.569 1.00 91.29  ? 1035 TYR A N   1 
ATOM 6562  C CA  . TYR A 1 1035 ? 207.316 224.576 196.349 1.00 82.74  ? 1035 TYR A CA  1 
ATOM 6563  C C   . TYR A 1 1035 ? 206.793 223.777 195.166 1.00 84.21  ? 1035 TYR A C   1 
ATOM 6564  O O   . TYR A 1 1035 ? 205.582 223.630 194.998 1.00 85.91  ? 1035 TYR A O   1 
ATOM 6565  C CB  . TYR A 1 1035 ? 207.386 223.711 197.610 1.00 89.57  ? 1035 TYR A CB  1 
ATOM 6566  C CG  . TYR A 1 1035 ? 208.119 224.369 198.787 1.00 85.04  ? 1035 TYR A CG  1 
ATOM 6567  C CD1 . TYR A 1 1035 ? 208.907 225.499 198.595 1.00 88.26  ? 1035 TYR A CD1 1 
ATOM 6568  C CD2 . TYR A 1 1035 ? 208.005 223.829 200.059 1.00 84.16  ? 1035 TYR A CD2 1 
ATOM 6569  C CE1 . TYR A 1 1035 ? 209.566 226.069 199.654 1.00 91.37  ? 1035 TYR A CE1 1 
ATOM 6570  C CE2 . TYR A 1 1035 ? 208.670 224.410 201.119 1.00 80.18  ? 1035 TYR A CE2 1 
ATOM 6571  C CZ  . TYR A 1 1035 ? 209.448 225.524 200.916 1.00 80.95  ? 1035 TYR A CZ  1 
ATOM 6572  O OH  . TYR A 1 1035 ? 210.113 226.105 201.970 1.00 77.66  ? 1035 TYR A OH  1 
ATOM 6573  N N   . THR A 1 1036 ? 207.705 223.293 194.328 1.00 87.85  ? 1036 THR A N   1 
ATOM 6574  C CA  . THR A 1 1036 ? 207.316 222.602 193.100 1.00 87.68  ? 1036 THR A CA  1 
ATOM 6575  C C   . THR A 1 1036 ? 207.718 221.131 193.060 1.00 82.89  ? 1036 THR A C   1 
ATOM 6576  O O   . THR A 1 1036 ? 207.241 220.377 192.210 1.00 85.79  ? 1036 THR A O   1 
ATOM 6577  C CB  . THR A 1 1036 ? 207.910 223.312 191.877 1.00 92.58  ? 1036 THR A CB  1 
ATOM 6578  O OG1 . THR A 1 1036 ? 209.334 223.334 191.988 1.00 96.79  ? 1036 THR A OG1 1 
ATOM 6579  C CG2 . THR A 1 1036 ? 207.391 224.731 191.795 1.00 99.97  ? 1036 THR A CG2 1 
ATOM 6580  N N   . HIS A 1 1037 ? 208.609 220.719 193.953 1.00 83.94  ? 1037 HIS A N   1 
ATOM 6581  C CA  . HIS A 1 1037 ? 209.089 219.343 193.916 1.00 78.57  ? 1037 HIS A CA  1 
ATOM 6582  C C   . HIS A 1 1037 ? 209.082 218.688 195.288 1.00 74.51  ? 1037 HIS A C   1 
ATOM 6583  O O   . HIS A 1 1037 ? 209.376 219.328 196.300 1.00 74.69  ? 1037 HIS A O   1 
ATOM 6584  C CB  . HIS A 1 1037 ? 210.502 219.297 193.329 1.00 86.86  ? 1037 HIS A CB  1 
ATOM 6585  C CG  . HIS A 1 1037 ? 210.553 219.677 191.886 1.00 89.76  ? 1037 HIS A CG  1 
ATOM 6586  N ND1 . HIS A 1 1037 ? 210.393 220.972 191.453 1.00 89.40  ? 1037 HIS A ND1 1 
ATOM 6587  C CD2 . HIS A 1 1037 ? 210.742 218.930 190.777 1.00 101.85 ? 1037 HIS A CD2 1 
ATOM 6588  C CE1 . HIS A 1 1037 ? 210.470 221.004 190.135 1.00 99.87  ? 1037 HIS A CE1 1 
ATOM 6589  N NE2 . HIS A 1 1037 ? 210.683 219.779 189.701 1.00 97.82  ? 1037 HIS A NE2 1 
ATOM 6590  N N   . ARG A 1 1038 ? 208.767 217.397 195.315 1.00 70.61  ? 1038 ARG A N   1 
ATOM 6591  C CA  . ARG A 1 1038 ? 208.823 216.632 196.552 1.00 70.31  ? 1038 ARG A CA  1 
ATOM 6592  C C   . ARG A 1 1038 ? 209.330 215.212 196.313 1.00 65.64  ? 1038 ARG A C   1 
ATOM 6593  O O   . ARG A 1 1038 ? 209.192 214.669 195.215 1.00 57.39  ? 1038 ARG A O   1 
ATOM 6594  C CB  . ARG A 1 1038 ? 207.454 216.585 197.211 1.00 71.97  ? 1038 ARG A CB  1 
ATOM 6595  C CG  . ARG A 1 1038 ? 206.396 215.826 196.439 1.00 71.03  ? 1038 ARG A CG  1 
ATOM 6596  C CD  . ARG A 1 1038 ? 205.088 215.884 197.114 1.00 67.10  ? 1038 ARG A CD  1 
ATOM 6597  N NE  . ARG A 1 1038 ? 204.108 215.040 196.463 1.00 71.76  ? 1038 ARG A NE  1 
ATOM 6598  C CZ  . ARG A 1 1038 ? 202.812 214.962 196.816 1.00 74.65  ? 1038 ARG A CZ  1 
ATOM 6599  N NH1 . ARG A 1 1038 ? 202.357 215.689 197.812 1.00 72.96  ? 1038 ARG A NH1 1 
ATOM 6600  N NH2 . ARG A 1 1038 ? 201.998 214.154 196.161 1.00 64.27  ? 1038 ARG A NH2 1 
ATOM 6601  N N   . ARG A 1 1039 ? 209.906 214.607 197.350 1.00 58.93  ? 1039 ARG A N   1 
ATOM 6602  C CA  . ARG A 1 1039 ? 210.405 213.240 197.241 1.00 54.80  ? 1039 ARG A CA  1 
ATOM 6603  C C   . ARG A 1 1039 ? 210.126 212.396 198.484 1.00 51.10  ? 1039 ARG A C   1 
ATOM 6604  O O   . ARG A 1 1039 ? 210.039 212.918 199.595 1.00 56.52  ? 1039 ARG A O   1 
ATOM 6605  C CB  . ARG A 1 1039 ? 211.898 213.249 196.964 1.00 58.75  ? 1039 ARG A CB  1 
ATOM 6606  C CG  . ARG A 1 1039 ? 212.748 213.840 198.068 1.00 61.23  ? 1039 ARG A CG  1 
ATOM 6607  C CD  . ARG A 1 1039 ? 214.184 213.863 197.700 1.00 58.95  ? 1039 ARG A CD  1 
ATOM 6608  N NE  . ARG A 1 1039 ? 215.001 214.358 198.784 1.00 54.69  ? 1039 ARG A NE  1 
ATOM 6609  C CZ  . ARG A 1 1039 ? 216.340 214.420 198.772 1.00 43.49  ? 1039 ARG A CZ  1 
ATOM 6610  N NH1 . ARG A 1 1039 ? 217.017 214.012 197.722 1.00 36.69  ? 1039 ARG A NH1 1 
ATOM 6611  N NH2 . ARG A 1 1039 ? 216.970 214.894 199.827 1.00 55.54  ? 1039 ARG A NH2 1 
ATOM 6612  N N   . ARG A 1 1040 ? 210.016 211.082 198.283 1.00 47.72  ? 1040 ARG A N   1 
ATOM 6613  C CA  . ARG A 1 1040 ? 209.825 210.113 199.368 1.00 47.81  ? 1040 ARG A CA  1 
ATOM 6614  C C   . ARG A 1 1040 ? 210.832 208.968 199.264 1.00 45.14  ? 1040 ARG A C   1 
ATOM 6615  O O   . ARG A 1 1040 ? 211.181 208.543 198.163 1.00 50.80  ? 1040 ARG A O   1 
ATOM 6616  C CB  . ARG A 1 1040 ? 208.411 209.546 199.332 1.00 56.54  ? 1040 ARG A CB  1 
ATOM 6617  C CG  . ARG A 1 1040 ? 208.154 208.360 200.258 1.00 51.74  ? 1040 ARG A CG  1 
ATOM 6618  C CD  . ARG A 1 1040 ? 206.825 207.741 200.009 1.00 53.44  ? 1040 ARG A CD  1 
ATOM 6619  N NE  . ARG A 1 1040 ? 205.721 208.513 200.575 1.00 59.48  ? 1040 ARG A NE  1 
ATOM 6620  C CZ  . ARG A 1 1040 ? 204.468 208.531 200.080 1.00 58.62  ? 1040 ARG A CZ  1 
ATOM 6621  N NH1 . ARG A 1 1040 ? 204.167 207.840 199.003 1.00 59.45  ? 1040 ARG A NH1 1 
ATOM 6622  N NH2 . ARG A 1 1040 ? 203.539 209.244 200.685 1.00 61.42  ? 1040 ARG A NH2 1 
ATOM 6623  N N   . ARG A 1 1041 ? 211.302 208.465 200.405 1.00 35.48  ? 1041 ARG A N   1 
ATOM 6624  C CA  . ARG A 1 1041 ? 212.297 207.395 200.404 1.00 59.68  ? 1041 ARG A CA  1 
ATOM 6625  C C   . ARG A 1 1041 ? 211.708 206.036 200.756 1.00 31.83  ? 1041 ARG A C   1 
ATOM 6626  O O   . ARG A 1 1041 ? 211.149 205.855 201.838 1.00 42.88  ? 1041 ARG A O   1 
ATOM 6627  C CB  . ARG A 1 1041 ? 213.405 207.709 201.386 1.00 34.27  ? 1041 ARG A CB  1 
ATOM 6628  C CG  . ARG A 1 1041 ? 214.563 206.731 201.384 1.00 44.70  ? 1041 ARG A CG  1 
ATOM 6629  C CD  . ARG A 1 1041 ? 215.522 207.035 202.472 1.00 48.17  ? 1041 ARG A CD  1 
ATOM 6630  N NE  . ARG A 1 1041 ? 216.760 206.281 202.348 1.00 42.68  ? 1041 ARG A NE  1 
ATOM 6631  C CZ  . ARG A 1 1041 ? 217.476 205.789 203.378 1.00 46.81  ? 1041 ARG A CZ  1 
ATOM 6632  N NH1 . ARG A 1 1041 ? 217.070 205.949 204.613 1.00 51.46  ? 1041 ARG A NH1 1 
ATOM 6633  N NH2 . ARG A 1 1041 ? 218.597 205.138 203.139 1.00 47.79  ? 1041 ARG A NH2 1 
ATOM 6634  N N   . TRP A 1 1042 ? 211.868 205.075 199.850 1.00 40.73  ? 1042 TRP A N   1 
ATOM 6635  C CA  . TRP A 1 1042 ? 211.427 203.701 200.078 1.00 39.06  ? 1042 TRP A CA  1 
ATOM 6636  C C   . TRP A 1 1042 ? 212.610 202.815 200.444 1.00 38.62  ? 1042 TRP A C   1 
ATOM 6637  O O   . TRP A 1 1042 ? 213.685 202.939 199.857 1.00 45.49  ? 1042 TRP A O   1 
ATOM 6638  C CB  . TRP A 1 1042 ? 210.755 203.134 198.828 1.00 40.33  ? 1042 TRP A CB  1 
ATOM 6639  C CG  . TRP A 1 1042 ? 209.474 203.802 198.470 1.00 49.55  ? 1042 TRP A CG  1 
ATOM 6640  C CD1 . TRP A 1 1042 ? 209.299 204.789 197.553 1.00 51.08  ? 1042 TRP A CD1 1 
ATOM 6641  C CD2 . TRP A 1 1042 ? 208.172 203.535 199.023 1.00 50.10  ? 1042 TRP A CD2 1 
ATOM 6642  N NE1 . TRP A 1 1042 ? 207.981 205.151 197.498 1.00 52.74  ? 1042 TRP A NE1 1 
ATOM 6643  C CE2 . TRP A 1 1042 ? 207.278 204.394 198.392 1.00 49.54  ? 1042 TRP A CE2 1 
ATOM 6644  C CE3 . TRP A 1 1042 ? 207.700 202.648 199.988 1.00 50.94  ? 1042 TRP A CE3 1 
ATOM 6645  C CZ2 . TRP A 1 1042 ? 205.933 204.399 198.695 1.00 51.18  ? 1042 TRP A CZ2 1 
ATOM 6646  C CZ3 . TRP A 1 1042 ? 206.351 202.651 200.294 1.00 51.78  ? 1042 TRP A CZ3 1 
ATOM 6647  C CH2 . TRP A 1 1042 ? 205.490 203.505 199.664 1.00 47.90  ? 1042 TRP A CH2 1 
ATOM 6648  N N   . VAL A 1 1043 ? 212.416 201.919 201.408 1.00 38.49  ? 1043 VAL A N   1 
ATOM 6649  C CA  . VAL A 1 1043 ? 213.484 201.009 201.814 1.00 30.02  ? 1043 VAL A CA  1 
ATOM 6650  C C   . VAL A 1 1043 ? 213.020 199.557 201.910 1.00 35.41  ? 1043 VAL A C   1 
ATOM 6651  O O   . VAL A 1 1043 ? 211.893 199.278 202.319 1.00 41.13  ? 1043 VAL A O   1 
ATOM 6652  C CB  . VAL A 1 1043 ? 214.074 201.455 203.163 1.00 17.43  ? 1043 VAL A CB  1 
ATOM 6653  C CG1 . VAL A 1 1043 ? 214.765 202.796 203.006 1.00 41.12  ? 1043 VAL A CG1 1 
ATOM 6654  C CG2 . VAL A 1 1043 ? 212.968 201.560 204.194 1.00 42.53  ? 1043 VAL A CG2 1 
ATOM 6655  N N   . ARG A 1 1044 ? 213.905 198.633 201.544 1.00 36.78  ? 1044 ARG A N   1 
ATOM 6656  C CA  . ARG A 1 1044 ? 213.614 197.204 201.632 1.00 38.02  ? 1044 ARG A CA  1 
ATOM 6657  C C   . ARG A 1 1044 ? 214.870 196.392 201.955 1.00 36.07  ? 1044 ARG A C   1 
ATOM 6658  O O   . ARG A 1 1044 ? 215.952 196.688 201.448 1.00 40.45  ? 1044 ARG A O   1 
ATOM 6659  C CB  . ARG A 1 1044 ? 213.004 196.719 200.329 1.00 49.29  ? 1044 ARG A CB  1 
ATOM 6660  C CG  . ARG A 1 1044 ? 212.460 195.315 200.347 1.00 50.61  ? 1044 ARG A CG  1 
ATOM 6661  C CD  . ARG A 1 1044 ? 211.757 194.998 199.088 1.00 45.52  ? 1044 ARG A CD  1 
ATOM 6662  N NE  . ARG A 1 1044 ? 211.127 193.703 199.139 1.00 42.67  ? 1044 ARG A NE  1 
ATOM 6663  C CZ  . ARG A 1 1044 ? 210.526 193.100 198.103 1.00 46.39  ? 1044 ARG A CZ  1 
ATOM 6664  N NH1 . ARG A 1 1044 ? 210.483 193.685 196.929 1.00 51.91  ? 1044 ARG A NH1 1 
ATOM 6665  N NH2 . ARG A 1 1044 ? 209.979 191.916 198.274 1.00 48.89  ? 1044 ARG A NH2 1 
ATOM 6666  N N   . LEU A 1 1045 ? 214.727 195.366 202.793 1.00 40.60  ? 1045 LEU A N   1 
ATOM 6667  C CA  . LEU A 1 1045 ? 215.870 194.546 203.201 1.00 37.11  ? 1045 LEU A CA  1 
ATOM 6668  C C   . LEU A 1 1045 ? 215.949 193.188 202.507 1.00 34.69  ? 1045 LEU A C   1 
ATOM 6669  O O   . LEU A 1 1045 ? 214.951 192.468 202.394 1.00 45.99  ? 1045 LEU A O   1 
ATOM 6670  C CB  . LEU A 1 1045 ? 215.811 194.316 204.717 1.00 41.16  ? 1045 LEU A CB  1 
ATOM 6671  C CG  . LEU A 1 1045 ? 216.891 193.407 205.324 1.00 41.52  ? 1045 LEU A CG  1 
ATOM 6672  C CD1 . LEU A 1 1045 ? 218.232 194.108 205.282 1.00 41.93  ? 1045 LEU A CD1 1 
ATOM 6673  C CD2 . LEU A 1 1045 ? 216.506 193.066 206.750 1.00 48.86  ? 1045 LEU A CD2 1 
ATOM 6674  N N   . ARG A 1 1046 ? 217.167 192.806 202.122 1.00 30.60  ? 1046 ARG A N   1 
ATOM 6675  C CA  . ARG A 1 1046 ? 217.444 191.455 201.645 1.00 32.96  ? 1046 ARG A CA  1 
ATOM 6676  C C   . ARG A 1 1046 ? 218.589 190.834 202.431 1.00 40.10  ? 1046 ARG A C   1 
ATOM 6677  O O   . ARG A 1 1046 ? 219.434 191.543 202.979 1.00 47.70  ? 1046 ARG A O   1 
ATOM 6678  C CB  . ARG A 1 1046 ? 217.769 191.440 200.160 1.00 41.59  ? 1046 ARG A CB  1 
ATOM 6679  C CG  . ARG A 1 1046 ? 218.951 192.283 199.724 1.00 43.36  ? 1046 ARG A CG  1 
ATOM 6680  C CD  . ARG A 1 1046 ? 219.232 192.089 198.271 1.00 47.10  ? 1046 ARG A CD  1 
ATOM 6681  N NE  . ARG A 1 1046 ? 220.041 193.160 197.715 1.00 44.48  ? 1046 ARG A NE  1 
ATOM 6682  C CZ  . ARG A 1 1046 ? 221.381 193.232 197.757 1.00 42.73  ? 1046 ARG A CZ  1 
ATOM 6683  N NH1 . ARG A 1 1046 ? 222.085 192.292 198.335 1.00 47.03  ? 1046 ARG A NH1 1 
ATOM 6684  N NH2 . ARG A 1 1046 ? 221.983 194.267 197.205 1.00 45.42  ? 1046 ARG A NH2 1 
ATOM 6685  N N   . ARG A 1 1047 ? 218.600 189.507 202.505 1.00 44.59  ? 1047 ARG A N   1 
ATOM 6686  C CA  . ARG A 1 1047 ? 219.599 188.789 203.291 1.00 38.84  ? 1047 ARG A CA  1 
ATOM 6687  C C   . ARG A 1 1047 ? 220.268 187.685 202.484 1.00 45.62  ? 1047 ARG A C   1 
ATOM 6688  O O   . ARG A 1 1047 ? 219.646 187.064 201.622 1.00 52.27  ? 1047 ARG A O   1 
ATOM 6689  C CB  . ARG A 1 1047 ? 218.959 188.197 204.533 1.00 39.44  ? 1047 ARG A CB  1 
ATOM 6690  C CG  . ARG A 1 1047 ? 219.926 187.650 205.560 1.00 47.15  ? 1047 ARG A CG  1 
ATOM 6691  C CD  . ARG A 1 1047 ? 219.212 187.155 206.764 1.00 56.26  ? 1047 ARG A CD  1 
ATOM 6692  N NE  . ARG A 1 1047 ? 218.466 188.216 207.432 1.00 51.30  ? 1047 ARG A NE  1 
ATOM 6693  C CZ  . ARG A 1 1047 ? 218.951 189.026 208.393 1.00 46.68  ? 1047 ARG A CZ  1 
ATOM 6694  N NH1 . ARG A 1 1047 ? 220.191 188.902 208.813 1.00 46.53  ? 1047 ARG A NH1 1 
ATOM 6695  N NH2 . ARG A 1 1047 ? 218.165 189.948 208.910 1.00 48.13  ? 1047 ARG A NH2 1 
ATOM 6696  N N   . ARG A 1 1048 ? 221.543 187.455 202.762 1.00 55.20  ? 1048 ARG A N   1 
ATOM 6697  C CA  . ARG A 1 1048 ? 222.327 186.458 202.048 1.00 51.10  ? 1048 ARG A CA  1 
ATOM 6698  C C   . ARG A 1 1048 ? 221.886 185.038 202.341 1.00 64.50  ? 1048 ARG A C   1 
ATOM 6699  O O   . ARG A 1 1048 ? 221.608 184.686 203.486 1.00 69.80  ? 1048 ARG A O   1 
ATOM 6700  C CB  . ARG A 1 1048 ? 223.796 186.590 202.407 1.00 58.91  ? 1048 ARG A CB  1 
ATOM 6701  C CG  . ARG A 1 1048 ? 224.714 185.600 201.710 1.00 79.17  ? 1048 ARG A CG  1 
ATOM 6702  C CD  . ARG A 1 1048 ? 226.124 185.781 202.117 1.00 75.43  ? 1048 ARG A CD  1 
ATOM 6703  N NE  . ARG A 1 1048 ? 226.666 187.038 201.643 1.00 62.66  ? 1048 ARG A NE  1 
ATOM 6704  C CZ  . ARG A 1 1048 ? 227.157 187.245 200.409 1.00 62.76  ? 1048 ARG A CZ  1 
ATOM 6705  N NH1 . ARG A 1 1048 ? 227.169 186.274 199.522 1.00 74.03  ? 1048 ARG A NH1 1 
ATOM 6706  N NH2 . ARG A 1 1048 ? 227.626 188.429 200.091 1.00 59.72  ? 1048 ARG A NH2 1 
ATOM 6707  N N   . ASP A 1 1049 ? 221.886 184.209 201.302 1.00 86.44  ? 1049 ASP A N   1 
ATOM 6708  C CA  . ASP A 1 1049 ? 221.663 182.775 201.447 1.00 115.98 ? 1049 ASP A CA  1 
ATOM 6709  C C   . ASP A 1 1049 ? 222.762 182.031 200.693 1.00 135.39 ? 1049 ASP A C   1 
ATOM 6710  O O   . ASP A 1 1049 ? 222.705 181.888 199.471 1.00 155.56 ? 1049 ASP A O   1 
ATOM 6711  C CB  . ASP A 1 1049 ? 220.282 182.379 200.914 1.00 101.80 ? 1049 ASP A CB  1 
ATOM 6712  C CG  . ASP A 1 1049 ? 219.926 180.916 201.196 1.00 114.22 ? 1049 ASP A CG  1 
ATOM 6713  O OD1 . ASP A 1 1049 ? 220.736 180.233 201.773 1.00 121.99 ? 1049 ASP A OD1 1 
ATOM 6714  O OD2 . ASP A 1 1049 ? 218.844 180.502 200.836 1.00 96.85  ? 1049 ASP A OD2 1 
ATOM 6715  N N   . LEU A 1 1050 ? 223.795 181.618 201.421 1.00 161.97 ? 1050 LEU A N   1 
ATOM 6716  C CA  . LEU A 1 1050 ? 225.004 181.076 200.810 1.00 215.73 ? 1050 LEU A CA  1 
ATOM 6717  C C   . LEU A 1 1050 ? 224.778 179.721 200.151 1.00 239.72 ? 1050 LEU A C   1 
ATOM 6718  O O   . LEU A 1 1050 ? 224.211 178.810 200.753 1.00 214.59 ? 1050 LEU A O   1 
ATOM 6719  C CB  . LEU A 1 1050 ? 226.103 180.945 201.876 1.00 206.20 ? 1050 LEU A CB  1 
ATOM 6720  C CG  . LEU A 1 1050 ? 227.474 180.426 201.392 1.00 257.31 ? 1050 LEU A CG  1 
ATOM 6721  C CD1 . LEU A 1 1050 ? 228.117 181.454 200.470 1.00 278.13 ? 1050 LEU A CD1 1 
ATOM 6722  C CD2 . LEU A 1 1050 ? 228.357 180.157 202.602 1.00 241.73 ? 1050 LEU A CD2 1 
ATOM 6723  N N   . SER A 1 1051 ? 225.274 179.584 198.924 1.00 253.95 ? 1051 SER A N   1 
ATOM 6724  C CA  . SER A 1 1051 ? 225.229 178.319 198.204 1.00 305.16 ? 1051 SER A CA  1 
ATOM 6725  C C   . SER A 1 1051 ? 226.512 178.112 197.408 1.00 335.18 ? 1051 SER A C   1 
ATOM 6726  O O   . SER A 1 1051 ? 227.546 177.744 197.966 1.00 322.90 ? 1051 SER A O   1 
ATOM 6727  C CB  . SER A 1 1051 ? 224.028 178.282 197.278 1.00 294.11 ? 1051 SER A CB  1 
ATOM 6728  O OG  . SER A 1 1051 ? 224.132 179.258 196.278 1.00 304.59 ? 1051 SER A OG  1 
ATOM 6729  N N   . GLN A 1 1052 ? 226.445 178.359 196.103 1.00 346.37 ? 1052 GLN A N   1 
ATOM 6730  C CA  . GLN A 1 1052 ? 227.612 178.225 195.239 1.00 355.40 ? 1052 GLN A CA  1 
ATOM 6731  C C   . GLN A 1 1052 ? 228.095 179.581 194.741 1.00 370.78 ? 1052 GLN A C   1 
ATOM 6732  O O   . GLN A 1 1052 ? 227.458 180.202 193.891 1.00 379.07 ? 1052 GLN A O   1 
ATOM 6733  C CB  . GLN A 1 1052 ? 227.294 177.314 194.051 1.00 365.05 ? 1052 GLN A CB  1 
ATOM 6734  C CG  . GLN A 1 1052 ? 226.906 175.902 194.446 1.00 353.75 ? 1052 GLN A CG  1 
ATOM 6735  C CD  . GLN A 1 1052 ? 228.048 175.162 195.106 1.00 373.48 ? 1052 GLN A CD  1 
ATOM 6736  O OE1 . GLN A 1 1052 ? 229.136 175.042 194.536 1.00 370.05 ? 1052 GLN A OE1 1 
ATOM 6737  N NE2 . GLN A 1 1052 ? 227.812 174.665 196.313 1.00 361.97 ? 1052 GLN A NE2 1 
ATOM 6738  N N   . MET A 1 1053 ? 229.221 180.041 195.278 1.00 445.48 ? 1053 MET A N   1 
ATOM 6739  C CA  . MET A 1 1053 ? 229.761 181.352 194.926 1.00 441.04 ? 1053 MET A CA  1 
ATOM 6740  C C   . MET A 1 1053 ? 230.797 181.245 193.811 1.00 522.16 ? 1053 MET A C   1 
ATOM 6741  O O   . MET A 1 1053 ? 231.371 182.246 193.384 1.00 527.42 ? 1053 MET A O   1 
ATOM 6742  C CB  . MET A 1 1053 ? 230.384 182.007 196.156 1.00 384.20 ? 1053 MET A CB  1 
ATOM 6743  C CG  . MET A 1 1053 ? 229.409 182.300 197.296 1.00 376.71 ? 1053 MET A CG  1 
ATOM 6744  S SD  . MET A 1 1053 ? 228.179 183.558 196.885 1.00 387.94 ? 1053 MET A SD  1 
ATOM 6745  C CE  . MET A 1 1053 ? 226.720 182.559 196.585 1.00 315.26 ? 1053 MET A CE  1 
ATOM 6746  N N   . GLU A 1 1054 ? 231.040 180.024 193.349 1.00 467.59 ? 1054 GLU A N   1 
ATOM 6747  C CA  . GLU A 1 1054 ? 232.073 179.764 192.351 1.00 526.46 ? 1054 GLU A CA  1 
ATOM 6748  C C   . GLU A 1 1054 ? 231.746 180.415 191.014 1.00 425.10 ? 1054 GLU A C   1 
ATOM 6749  O O   . GLU A 1 1054 ? 232.638 180.843 190.283 1.00 523.79 ? 1054 GLU A O   1 
ATOM 6750  C CB  . GLU A 1 1054 ? 232.250 178.256 192.155 1.00 436.61 ? 1054 GLU A CB  1 
ATOM 6751  C CG  . GLU A 1 1054 ? 232.790 177.520 193.374 1.00 492.51 ? 1054 GLU A CG  1 
ATOM 6752  C CD  . GLU A 1 1054 ? 234.167 177.969 193.776 1.00 503.02 ? 1054 GLU A CD  1 
ATOM 6753  O OE1 . GLU A 1 1054 ? 235.048 177.955 192.946 1.00 482.53 ? 1054 GLU A OE1 1 
ATOM 6754  O OE2 . GLU A 1 1054 ? 234.338 178.332 194.916 1.00 433.33 ? 1054 GLU A OE2 1 
ATOM 6755  N N   . ALA A 1 1055 ? 230.459 180.493 190.696 1.00 600.00 ? 1055 ALA A N   1 
ATOM 6756  C CA  . ALA A 1 1055 ? 230.009 181.057 189.430 1.00 463.03 ? 1055 ALA A CA  1 
ATOM 6757  C C   . ALA A 1 1055 ? 230.343 182.539 189.336 1.00 382.55 ? 1055 ALA A C   1 
ATOM 6758  O O   . ALA A 1 1055 ? 230.402 183.099 188.244 1.00 600.00 ? 1055 ALA A O   1 
ATOM 6759  C CB  . ALA A 1 1055 ? 228.512 180.855 189.267 1.00 489.50 ? 1055 ALA A CB  1 
ATOM 6760  N N   . LEU A 1 1056 ? 230.533 183.183 190.480 1.00 600.00 ? 1056 LEU A N   1 
ATOM 6761  C CA  . LEU A 1 1056 ? 230.756 184.622 190.508 1.00 600.00 ? 1056 LEU A CA  1 
ATOM 6762  C C   . LEU A 1 1056 ? 232.182 184.971 190.109 1.00 600.00 ? 1056 LEU A C   1 
ATOM 6763  O O   . LEU A 1 1056 ? 232.490 186.129 189.826 1.00 453.95 ? 1056 LEU A O   1 
ATOM 6764  C CB  . LEU A 1 1056 ? 230.461 185.169 191.909 1.00 401.33 ? 1056 LEU A CB  1 
ATOM 6765  C CG  . LEU A 1 1056 ? 229.008 185.011 192.404 1.00 403.77 ? 1056 LEU A CG  1 
ATOM 6766  C CD1 . LEU A 1 1056 ? 228.933 185.429 193.865 1.00 405.04 ? 1056 LEU A CD1 1 
ATOM 6767  C CD2 . LEU A 1 1056 ? 228.075 185.865 191.548 1.00 338.01 ? 1056 LEU A CD2 1 
ATOM 6768  N N   . LYS A 1 1057 ? 233.052 183.969 190.083 1.00 383.81 ? 1057 LYS A N   1 
ATOM 6769  C CA  . LYS A 1 1057 ? 234.458 184.183 189.765 1.00 600.00 ? 1057 LYS A CA  1 
ATOM 6770  C C   . LYS A 1 1057 ? 234.653 184.595 188.311 1.00 422.32 ? 1057 LYS A C   1 
ATOM 6771  O O   . LYS A 1 1057 ? 235.691 185.149 187.949 1.00 411.67 ? 1057 LYS A O   1 
ATOM 6772  C CB  . LYS A 1 1057 ? 235.271 182.924 190.066 1.00 600.00 ? 1057 LYS A CB  1 
ATOM 6773  C CG  . LYS A 1 1057 ? 235.422 182.617 191.550 1.00 600.00 ? 1057 LYS A CG  1 
ATOM 6774  C CD  . LYS A 1 1057 ? 236.199 181.329 191.771 1.00 595.76 ? 1057 LYS A CD  1 
ATOM 6775  C CE  . LYS A 1 1057 ? 236.442 181.074 193.253 1.00 452.96 ? 1057 LYS A CE  1 
ATOM 6776  N NZ  . LYS A 1 1057 ? 237.121 179.770 193.486 1.00 420.70 ? 1057 LYS A NZ  1 
ATOM 6777  N N   . ARG A 1 1058 ? 233.665 184.303 187.471 1.00 482.68 ? 1058 ARG A N   1 
ATOM 6778  C CA  . ARG A 1 1058 ? 233.767 184.602 186.048 1.00 600.00 ? 1058 ARG A CA  1 
ATOM 6779  C C   . ARG A 1 1058 ? 233.386 186.046 185.750 1.00 600.00 ? 1058 ARG A C   1 
ATOM 6780  O O   . ARG A 1 1058 ? 233.585 186.531 184.636 1.00 396.72 ? 1058 ARG A O   1 
ATOM 6781  C CB  . ARG A 1 1058 ? 232.874 183.673 185.242 1.00 600.00 ? 1058 ARG A CB  1 
ATOM 6782  C CG  . ARG A 1 1058 ? 231.391 183.985 185.334 1.00 600.00 ? 1058 ARG A CG  1 
ATOM 6783  C CD  . ARG A 1 1058 ? 230.555 182.865 184.837 1.00 600.00 ? 1058 ARG A CD  1 
ATOM 6784  N NE  . ARG A 1 1058 ? 229.133 183.149 184.974 1.00 600.00 ? 1058 ARG A NE  1 
ATOM 6785  C CZ  . ARG A 1 1058 ? 228.144 182.282 184.680 1.00 600.00 ? 1058 ARG A CZ  1 
ATOM 6786  N NH1 . ARG A 1 1058 ? 228.431 181.077 184.233 1.00 593.43 ? 1058 ARG A NH1 1 
ATOM 6787  N NH2 . ARG A 1 1058 ? 226.883 182.643 184.843 1.00 530.61 ? 1058 ARG A NH2 1 
ATOM 6788  N N   . HIS A 1 1059 ? 232.812 186.728 186.738 1.00 598.15 ? 1059 HIS A N   1 
ATOM 6789  C CA  . HIS A 1 1059 ? 232.347 188.094 186.543 1.00 352.07 ? 1059 HIS A CA  1 
ATOM 6790  C C   . HIS A 1 1059 ? 233.325 189.102 187.130 1.00 600.00 ? 1059 HIS A C   1 
ATOM 6791  O O   . HIS A 1 1059 ? 233.142 190.312 186.999 1.00 423.45 ? 1059 HIS A O   1 
ATOM 6792  C CB  . HIS A 1 1059 ? 230.963 188.276 187.169 1.00 455.69 ? 1059 HIS A CB  1 
ATOM 6793  C CG  . HIS A 1 1059 ? 229.905 187.451 186.507 1.00 600.00 ? 1059 HIS A CG  1 
ATOM 6794  N ND1 . HIS A 1 1059 ? 229.417 187.739 185.250 1.00 571.14 ? 1059 HIS A ND1 1 
ATOM 6795  C CD2 . HIS A 1 1059 ? 229.247 186.344 186.922 1.00 600.00 ? 1059 HIS A CD2 1 
ATOM 6796  C CE1 . HIS A 1 1059 ? 228.503 186.844 184.921 1.00 465.74 ? 1059 HIS A CE1 1 
ATOM 6797  N NE2 . HIS A 1 1059 ? 228.382 185.986 185.918 1.00 396.80 ? 1059 HIS A NE2 1 
ATOM 6798  N N   . ARG A 1 1060 ? 234.380 188.598 187.756 1.00 366.50 ? 1060 ARG A N   1 
ATOM 6799  C CA  . ARG A 1 1060 ? 235.373 189.453 188.396 1.00 441.44 ? 1060 ARG A CA  1 
ATOM 6800  C C   . ARG A 1 1060 ? 236.308 190.060 187.362 1.00 468.70 ? 1060 ARG A C   1 
ATOM 6801  O O   . ARG A 1 1060 ? 237.096 190.954 187.668 1.00 419.05 ? 1060 ARG A O   1 
ATOM 6802  C CB  . ARG A 1 1060 ? 236.176 188.666 189.419 1.00 500.98 ? 1060 ARG A CB  1 
ATOM 6803  C CG  . ARG A 1 1060 ? 235.378 188.197 190.624 1.00 503.15 ? 1060 ARG A CG  1 
ATOM 6804  C CD  . ARG A 1 1060 ? 236.207 187.402 191.561 1.00 535.49 ? 1060 ARG A CD  1 
ATOM 6805  N NE  . ARG A 1 1060 ? 235.421 186.886 192.671 1.00 600.00 ? 1060 ARG A NE  1 
ATOM 6806  C CZ  . ARG A 1 1060 ? 235.904 186.107 193.659 1.00 600.00 ? 1060 ARG A CZ  1 
ATOM 6807  N NH1 . ARG A 1 1060 ? 237.174 185.761 193.666 1.00 523.51 ? 1060 ARG A NH1 1 
ATOM 6808  N NH2 . ARG A 1 1060 ? 235.101 185.690 194.622 1.00 544.53 ? 1060 ARG A NH2 1 
ATOM 6809  N N   . GLN A 1 1061 ? 236.214 189.563 186.136 1.00 462.68 ? 1061 GLN A N   1 
ATOM 6810  C CA  . GLN A 1 1061 ? 237.041 190.035 185.037 1.00 425.18 ? 1061 GLN A CA  1 
ATOM 6811  C C   . GLN A 1 1061 ? 236.316 191.092 184.213 1.00 401.76 ? 1061 GLN A C   1 
ATOM 6812  O O   . GLN A 1 1061 ? 236.828 191.552 183.192 1.00 375.09 ? 1061 GLN A O   1 
ATOM 6813  C CB  . GLN A 1 1061 ? 237.451 188.866 184.137 1.00 443.51 ? 1061 GLN A CB  1 
ATOM 6814  C CG  . GLN A 1 1061 ? 238.259 187.789 184.842 1.00 456.69 ? 1061 GLN A CG  1 
ATOM 6815  C CD  . GLN A 1 1061 ? 239.557 188.321 185.415 1.00 448.52 ? 1061 GLN A CD  1 
ATOM 6816  O OE1 . GLN A 1 1061 ? 240.307 189.028 184.738 1.00 404.48 ? 1061 GLN A OE1 1 
ATOM 6817  N NE2 . GLN A 1 1061 ? 239.832 187.982 186.669 1.00 468.55 ? 1061 GLN A NE2 1 
ATOM 6818  N N   . ALA A 1 1062 ? 235.112 191.464 184.641 1.00 428.94 ? 1062 ALA A N   1 
ATOM 6819  C CA  . ALA A 1 1062 ? 234.318 192.434 183.898 1.00 380.96 ? 1062 ALA A CA  1 
ATOM 6820  C C   . ALA A 1 1062 ? 234.707 193.858 184.276 1.00 354.57 ? 1062 ALA A C   1 
ATOM 6821  O O   . ALA A 1 1062 ? 234.273 194.383 185.301 1.00 324.69 ? 1062 ALA A O   1 
ATOM 6822  C CB  . ALA A 1 1062 ? 232.836 192.210 184.161 1.00 396.87 ? 1062 ALA A CB  1 
ATOM 6823  N N   . GLU A 1 1063 ? 235.530 194.481 183.437 1.00 314.96 ? 1063 GLU A N   1 
ATOM 6824  C CA  . GLU A 1 1063 ? 235.990 195.845 183.673 1.00 303.35 ? 1063 GLU A CA  1 
ATOM 6825  C C   . GLU A 1 1063 ? 235.198 196.833 182.827 1.00 300.91 ? 1063 GLU A C   1 
ATOM 6826  O O   . GLU A 1 1063 ? 235.017 197.992 183.202 1.00 259.34 ? 1063 GLU A O   1 
ATOM 6827  C CB  . GLU A 1 1063 ? 237.482 195.968 183.353 1.00 263.74 ? 1063 GLU A CB  1 
ATOM 6828  C CG  . GLU A 1 1063 ? 238.390 195.144 184.254 1.00 258.87 ? 1063 GLU A CG  1 
ATOM 6829  C CD  . GLU A 1 1063 ? 239.830 195.171 183.817 1.00 158.54 ? 1063 GLU A CD  1 
ATOM 6830  O OE1 . GLU A 1 1063 ? 240.089 195.584 182.712 1.00 153.79 ? 1063 GLU A OE1 1 
ATOM 6831  O OE2 . GLU A 1 1063 ? 240.671 194.780 184.591 1.00 119.03 ? 1063 GLU A OE2 1 
ATOM 6832  N N   . ALA A 1 1064 ? 234.735 196.361 181.675 1.00 278.37 ? 1064 ALA A N   1 
ATOM 6833  C CA  . ALA A 1 1064 ? 233.976 197.178 180.739 1.00 288.24 ? 1064 ALA A CA  1 
ATOM 6834  C C   . ALA A 1 1064 ? 233.136 196.284 179.840 1.00 287.81 ? 1064 ALA A C   1 
ATOM 6835  O O   . ALA A 1 1064 ? 233.445 195.104 179.665 1.00 260.14 ? 1064 ALA A O   1 
ATOM 6836  C CB  . ALA A 1 1064 ? 234.910 198.043 179.908 1.00 245.38 ? 1064 ALA A CB  1 
ATOM 6837  N N   . GLU A 1 1065 ? 232.087 196.850 179.252 1.00 261.03 ? 1065 GLU A N   1 
ATOM 6838  C CA  . GLU A 1 1065 ? 231.253 196.111 178.312 1.00 282.82 ? 1065 GLU A CA  1 
ATOM 6839  C C   . GLU A 1 1065 ? 231.043 196.896 177.023 1.00 278.77 ? 1065 GLU A C   1 
ATOM 6840  O O   . GLU A 1 1065 ? 230.924 198.121 177.044 1.00 266.11 ? 1065 GLU A O   1 
ATOM 6841  C CB  . GLU A 1 1065 ? 229.897 195.780 178.942 1.00 267.41 ? 1065 GLU A CB  1 
ATOM 6842  C CG  . GLU A 1 1065 ? 229.966 194.837 180.137 1.00 270.82 ? 1065 GLU A CG  1 
ATOM 6843  C CD  . GLU A 1 1065 ? 228.612 194.531 180.721 1.00 285.94 ? 1065 GLU A CD  1 
ATOM 6844  O OE1 . GLU A 1 1065 ? 227.647 195.089 180.257 1.00 278.08 ? 1065 GLU A OE1 1 
ATOM 6845  O OE2 . GLU A 1 1065 ? 228.543 193.737 181.631 1.00 266.27 ? 1065 GLU A OE2 1 
ATOM 6846  N N   . GLY A 1 1066 ? 230.972 196.179 175.905 1.00 260.53 ? 1066 GLY A N   1 
ATOM 6847  C CA  . GLY A 1 1066 ? 230.709 196.792 174.607 1.00 248.37 ? 1066 GLY A CA  1 
ATOM 6848  C C   . GLY A 1 1066 ? 231.999 197.180 173.892 1.00 239.07 ? 1066 GLY A C   1 
ATOM 6849  O O   . GLY A 1 1066 ? 233.094 197.029 174.434 1.00 237.30 ? 1066 GLY A O   1 
ATOM 6850  N N   . GLU A 1 1067 ? 231.858 197.678 172.668 1.00 230.12 ? 1067 GLU A N   1 
ATOM 6851  C CA  . GLU A 1 1067 ? 232.998 198.084 171.859 1.00 218.33 ? 1067 GLU A CA  1 
ATOM 6852  C C   . GLU A 1 1067 ? 233.562 199.424 172.313 1.00 214.59 ? 1067 GLU A C   1 
ATOM 6853  O O   . GLU A 1 1067 ? 234.740 199.713 172.109 1.00 215.41 ? 1067 GLU A O   1 
ATOM 6854  C CB  . GLU A 1 1067 ? 232.592 198.166 170.394 1.00 223.44 ? 1067 GLU A CB  1 
ATOM 6855  C CG  . GLU A 1 1067 ? 232.114 196.853 169.806 1.00 229.95 ? 1067 GLU A CG  1 
ATOM 6856  C CD  . GLU A 1 1067 ? 230.671 196.562 170.122 1.00 241.47 ? 1067 GLU A CD  1 
ATOM 6857  O OE1 . GLU A 1 1067 ? 230.074 197.318 170.858 1.00 232.16 ? 1067 GLU A OE1 1 
ATOM 6858  O OE2 . GLU A 1 1067 ? 230.163 195.583 169.630 1.00 281.17 ? 1067 GLU A OE2 1 
ATOM 6859  N N   . GLY A 1 1068 ? 232.719 200.236 172.940 1.00 226.39 ? 1068 GLY A N   1 
ATOM 6860  C CA  . GLY A 1 1068 ? 233.140 201.536 173.451 1.00 231.25 ? 1068 GLY A CA  1 
ATOM 6861  C C   . GLY A 1 1068 ? 232.882 202.680 172.471 1.00 225.61 ? 1068 GLY A C   1 
ATOM 6862  O O   . GLY A 1 1068 ? 233.313 203.809 172.706 1.00 229.69 ? 1068 GLY A O   1 
ATOM 6863  N N   . TRP A 1 1069 ? 232.185 202.394 171.376 1.00 226.19 ? 1069 TRP A N   1 
ATOM 6864  C CA  . TRP A 1 1069 ? 231.883 203.426 170.389 1.00 229.18 ? 1069 TRP A CA  1 
ATOM 6865  C C   . TRP A 1 1069 ? 230.729 204.311 170.843 1.00 238.25 ? 1069 TRP A C   1 
ATOM 6866  O O   . TRP A 1 1069 ? 229.706 203.815 171.314 1.00 249.83 ? 1069 TRP A O   1 
ATOM 6867  C CB  . TRP A 1 1069 ? 231.492 202.811 169.044 1.00 236.20 ? 1069 TRP A CB  1 
ATOM 6868  C CG  . TRP A 1 1069 ? 232.590 202.100 168.310 1.00 223.58 ? 1069 TRP A CG  1 
ATOM 6869  C CD1 . TRP A 1 1069 ? 232.695 200.762 168.123 1.00 220.38 ? 1069 TRP A CD1 1 
ATOM 6870  C CD2 . TRP A 1 1069 ? 233.729 202.683 167.647 1.00 220.63 ? 1069 TRP A CD2 1 
ATOM 6871  N NE1 . TRP A 1 1069 ? 233.812 200.471 167.391 1.00 210.08 ? 1069 TRP A NE1 1 
ATOM 6872  C CE2 . TRP A 1 1069 ? 234.456 201.631 167.090 1.00 212.32 ? 1069 TRP A CE2 1 
ATOM 6873  C CE3 . TRP A 1 1069 ? 234.185 203.991 167.481 1.00 222.57 ? 1069 TRP A CE3 1 
ATOM 6874  C CZ2 . TRP A 1 1069 ? 235.613 201.845 166.369 1.00 213.51 ? 1069 TRP A CZ2 1 
ATOM 6875  C CZ3 . TRP A 1 1069 ? 235.346 204.209 166.757 1.00 222.12 ? 1069 TRP A CZ3 1 
ATOM 6876  C CH2 . TRP A 1 1069 ? 236.041 203.163 166.213 1.00 213.19 ? 1069 TRP A CH2 1 
ATOM 6877  N N   . GLU A 1 1070 ? 230.872 205.612 170.631 1.00 244.01 ? 1070 GLU A N   1 
ATOM 6878  C CA  . GLU A 1 1070 ? 229.787 206.566 170.831 1.00 261.80 ? 1070 GLU A CA  1 
ATOM 6879  C C   . GLU A 1 1070 ? 229.344 207.112 169.481 1.00 264.47 ? 1070 GLU A C   1 
ATOM 6880  O O   . GLU A 1 1070 ? 230.126 207.123 168.531 1.00 268.34 ? 1070 GLU A O   1 
ATOM 6881  C CB  . GLU A 1 1070 ? 230.221 207.714 171.741 1.00 267.38 ? 1070 GLU A CB  1 
ATOM 6882  C CG  . GLU A 1 1070 ? 230.513 207.322 173.177 1.00 265.61 ? 1070 GLU A CG  1 
ATOM 6883  C CD  . GLU A 1 1070 ? 230.814 208.519 174.046 1.00 270.08 ? 1070 GLU A CD  1 
ATOM 6884  O OE1 . GLU A 1 1070 ? 231.197 209.535 173.510 1.00 260.81 ? 1070 GLU A OE1 1 
ATOM 6885  O OE2 . GLU A 1 1070 ? 230.655 208.420 175.240 1.00 250.85 ? 1070 GLU A OE2 1 
ATOM 6886  N N   . TYR A 1 1071 ? 228.094 207.554 169.387 1.00 286.76 ? 1071 TYR A N   1 
ATOM 6887  C CA  . TYR A 1 1071 ? 227.566 208.031 168.109 1.00 287.66 ? 1071 TYR A CA  1 
ATOM 6888  C C   . TYR A 1 1071 ? 226.988 209.441 168.207 1.00 281.94 ? 1071 TYR A C   1 
ATOM 6889  O O   . TYR A 1 1071 ? 226.456 209.827 169.244 1.00 304.96 ? 1071 TYR A O   1 
ATOM 6890  C CB  . TYR A 1 1071 ? 226.491 207.076 167.616 1.00 294.33 ? 1071 TYR A CB  1 
ATOM 6891  C CG  . TYR A 1 1071 ? 226.932 205.651 167.506 1.00 289.10 ? 1071 TYR A CG  1 
ATOM 6892  C CD1 . TYR A 1 1071 ? 226.924 204.837 168.627 1.00 288.03 ? 1071 TYR A CD1 1 
ATOM 6893  C CD2 . TYR A 1 1071 ? 227.331 205.147 166.283 1.00 289.96 ? 1071 TYR A CD2 1 
ATOM 6894  C CE1 . TYR A 1 1071 ? 227.318 203.522 168.522 1.00 280.50 ? 1071 TYR A CE1 1 
ATOM 6895  C CE2 . TYR A 1 1071 ? 227.721 203.832 166.176 1.00 285.10 ? 1071 TYR A CE2 1 
ATOM 6896  C CZ  . TYR A 1 1071 ? 227.718 203.020 167.288 1.00 280.80 ? 1071 TYR A CZ  1 
ATOM 6897  O OH  . TYR A 1 1071 ? 228.107 201.704 167.176 1.00 264.77 ? 1071 TYR A OH  1 
ATOM 6898  N N   . ALA A 1 1072 ? 227.066 210.206 167.116 1.00 303.33 ? 1072 ALA A N   1 
ATOM 6899  C CA  . ALA A 1 1072 ? 226.489 211.552 167.098 1.00 301.89 ? 1072 ALA A CA  1 
ATOM 6900  C C   . ALA A 1 1072 ? 226.026 211.965 165.706 1.00 317.50 ? 1072 ALA A C   1 
ATOM 6901  O O   . ALA A 1 1072 ? 226.582 211.532 164.696 1.00 307.48 ? 1072 ALA A O   1 
ATOM 6902  C CB  . ALA A 1 1072 ? 227.502 212.568 167.603 1.00 291.93 ? 1072 ALA A CB  1 
ATOM 6903  N N   . SER A 1 1073 ? 225.033 212.855 165.660 1.00 310.01 ? 1073 SER A N   1 
ATOM 6904  C CA  . SER A 1 1073 ? 224.590 213.456 164.404 1.00 292.01 ? 1073 SER A CA  1 
ATOM 6905  C C   . SER A 1 1073 ? 225.462 214.650 164.033 1.00 303.32 ? 1073 SER A C   1 
ATOM 6906  O O   . SER A 1 1073 ? 225.633 214.967 162.855 1.00 316.84 ? 1073 SER A O   1 
ATOM 6907  C CB  . SER A 1 1073 ? 223.144 213.897 164.519 1.00 316.19 ? 1073 SER A CB  1 
ATOM 6908  O OG  . SER A 1 1073 ? 223.007 214.922 165.465 1.00 318.80 ? 1073 SER A OG  1 
ATOM 6909  N N   . LEU A 1 1074 ? 226.029 215.296 165.047 1.00 303.34 ? 1074 LEU A N   1 
ATOM 6910  C CA  . LEU A 1 1074 ? 226.902 216.447 164.850 1.00 295.35 ? 1074 LEU A CA  1 
ATOM 6911  C C   . LEU A 1 1074 ? 228.246 216.203 165.517 1.00 294.94 ? 1074 LEU A C   1 
ATOM 6912  O O   . LEU A 1 1074 ? 228.313 215.898 166.708 1.00 300.87 ? 1074 LEU A O   1 
ATOM 6913  C CB  . LEU A 1 1074 ? 226.250 217.711 165.421 1.00 301.60 ? 1074 LEU A CB  1 
ATOM 6914  C CG  . LEU A 1 1074 ? 224.884 218.103 164.811 1.00 329.10 ? 1074 LEU A CG  1 
ATOM 6915  C CD1 . LEU A 1 1074 ? 224.272 219.230 165.631 1.00 302.51 ? 1074 LEU A CD1 1 
ATOM 6916  C CD2 . LEU A 1 1074 ? 225.076 218.539 163.364 1.00 299.71 ? 1074 LEU A CD2 1 
ATOM 6917  N N   . PHE A 1 1075 ? 229.315 216.312 164.743 1.00 297.25 ? 1075 PHE A N   1 
ATOM 6918  C CA  . PHE A 1 1075 ? 230.640 215.976 165.243 1.00 296.31 ? 1075 PHE A CA  1 
ATOM 6919  C C   . PHE A 1 1075 ? 231.092 216.919 166.346 1.00 306.44 ? 1075 PHE A C   1 
ATOM 6920  O O   . PHE A 1 1075 ? 231.020 218.139 166.201 1.00 282.42 ? 1075 PHE A O   1 
ATOM 6921  C CB  . PHE A 1 1075 ? 231.652 216.011 164.101 1.00 286.53 ? 1075 PHE A CB  1 
ATOM 6922  C CG  . PHE A 1 1075 ? 233.020 215.555 164.482 1.00 261.87 ? 1075 PHE A CG  1 
ATOM 6923  C CD1 . PHE A 1 1075 ? 233.292 214.208 164.653 1.00 285.13 ? 1075 PHE A CD1 1 
ATOM 6924  C CD2 . PHE A 1 1075 ? 234.041 216.466 164.662 1.00 273.50 ? 1075 PHE A CD2 1 
ATOM 6925  C CE1 . PHE A 1 1075 ? 234.558 213.784 164.997 1.00 270.12 ? 1075 PHE A CE1 1 
ATOM 6926  C CE2 . PHE A 1 1075 ? 235.307 216.046 165.003 1.00 266.14 ? 1075 PHE A CE2 1 
ATOM 6927  C CZ  . PHE A 1 1075 ? 235.567 214.704 165.172 1.00 260.39 ? 1075 PHE A CZ  1 
ATOM 6928  N N   . GLY A 1 1076 ? 231.606 216.342 167.428 1.00 290.85 ? 1076 GLY A N   1 
ATOM 6929  C CA  . GLY A 1 1076 ? 232.173 217.113 168.529 1.00 296.72 ? 1076 GLY A CA  1 
ATOM 6930  C C   . GLY A 1 1076 ? 231.233 217.287 169.727 1.00 302.23 ? 1076 GLY A C   1 
ATOM 6931  O O   . GLY A 1 1076 ? 231.671 217.717 170.793 1.00 298.83 ? 1076 GLY A O   1 
ATOM 6932  N N   . TRP A 1 1077 ? 229.949 216.965 169.570 1.00 306.67 ? 1077 TRP A N   1 
ATOM 6933  C CA  . TRP A 1 1077 ? 229.025 217.136 170.693 1.00 304.36 ? 1077 TRP A CA  1 
ATOM 6934  C C   . TRP A 1 1077 ? 227.776 216.264 170.613 1.00 314.64 ? 1077 TRP A C   1 
ATOM 6935  O O   . TRP A 1 1077 ? 227.441 215.725 169.561 1.00 318.55 ? 1077 TRP A O   1 
ATOM 6936  C CB  . TRP A 1 1077 ? 228.610 218.605 170.822 1.00 308.51 ? 1077 TRP A CB  1 
ATOM 6937  C CG  . TRP A 1 1077 ? 228.013 219.193 169.578 1.00 307.71 ? 1077 TRP A CG  1 
ATOM 6938  C CD1 . TRP A 1 1077 ? 226.701 219.186 169.221 1.00 308.80 ? 1077 TRP A CD1 1 
ATOM 6939  C CD2 . TRP A 1 1077 ? 228.708 219.898 168.525 1.00 311.31 ? 1077 TRP A CD2 1 
ATOM 6940  N NE1 . TRP A 1 1077 ? 226.533 219.830 168.025 1.00 312.66 ? 1077 TRP A NE1 1 
ATOM 6941  C CE2 . TRP A 1 1077 ? 227.749 220.273 167.584 1.00 313.12 ? 1077 TRP A CE2 1 
ATOM 6942  C CE3 . TRP A 1 1077 ? 230.047 220.241 168.312 1.00 300.06 ? 1077 TRP A CE3 1 
ATOM 6943  C CZ2 . TRP A 1 1077 ? 228.080 220.971 166.437 1.00 312.96 ? 1077 TRP A CZ2 1 
ATOM 6944  C CZ3 . TRP A 1 1077 ? 230.380 220.941 167.161 1.00 314.61 ? 1077 TRP A CZ3 1 
ATOM 6945  C CH2 . TRP A 1 1077 ? 229.421 221.298 166.248 1.00 313.60 ? 1077 TRP A CH2 1 
ATOM 6946  N N   . LYS A 1 1078 ? 227.079 216.155 171.745 1.00 302.20 ? 1078 LYS A N   1 
ATOM 6947  C CA  . LYS A 1 1078 ? 225.819 215.418 171.839 1.00 316.67 ? 1078 LYS A CA  1 
ATOM 6948  C C   . LYS A 1 1078 ? 225.933 213.970 171.377 1.00 309.76 ? 1078 LYS A C   1 
ATOM 6949  O O   . LYS A 1 1078 ? 225.077 213.475 170.645 1.00 304.14 ? 1078 LYS A O   1 
ATOM 6950  C CB  . LYS A 1 1078 ? 224.720 216.131 171.052 1.00 312.28 ? 1078 LYS A CB  1 
ATOM 6951  C CG  . LYS A 1 1078 ? 224.305 217.474 171.635 1.00 315.14 ? 1078 LYS A CG  1 
ATOM 6952  C CD  . LYS A 1 1078 ? 223.193 218.110 170.814 1.00 322.22 ? 1078 LYS A CD  1 
ATOM 6953  C CE  . LYS A 1 1078 ? 222.789 219.464 171.378 1.00 333.60 ? 1078 LYS A CE  1 
ATOM 6954  N NZ  . LYS A 1 1078 ? 221.711 220.101 170.571 1.00 339.58 ? 1078 LYS A NZ  1 
ATOM 6955  N N   . PHE A 1 1079 ? 226.977 213.286 171.829 1.00 303.67 ? 1079 PHE A N   1 
ATOM 6956  C CA  . PHE A 1 1079 ? 227.143 211.875 171.514 1.00 295.82 ? 1079 PHE A CA  1 
ATOM 6957  C C   . PHE A 1 1079 ? 226.241 211.010 172.379 1.00 303.31 ? 1079 PHE A C   1 
ATOM 6958  O O   . PHE A 1 1079 ? 226.145 211.210 173.590 1.00 301.95 ? 1079 PHE A O   1 
ATOM 6959  C CB  . PHE A 1 1079 ? 228.598 211.449 171.708 1.00 304.44 ? 1079 PHE A CB  1 
ATOM 6960  C CG  . PHE A 1 1079 ? 229.508 211.817 170.570 1.00 271.52 ? 1079 PHE A CG  1 
ATOM 6961  C CD1 . PHE A 1 1079 ? 230.017 213.099 170.448 1.00 298.61 ? 1079 PHE A CD1 1 
ATOM 6962  C CD2 . PHE A 1 1079 ? 229.861 210.871 169.618 1.00 290.32 ? 1079 PHE A CD2 1 
ATOM 6963  C CE1 . PHE A 1 1079 ? 230.854 213.426 169.399 1.00 285.25 ? 1079 PHE A CE1 1 
ATOM 6964  C CE2 . PHE A 1 1079 ? 230.696 211.193 168.569 1.00 279.16 ? 1079 PHE A CE2 1 
ATOM 6965  C CZ  . PHE A 1 1079 ? 231.194 212.474 168.459 1.00 278.57 ? 1079 PHE A CZ  1 
ATOM 6966  N N   . HIS A 1 1080 ? 225.590 210.039 171.753 1.00 305.42 ? 1080 HIS A N   1 
ATOM 6967  C CA  . HIS A 1 1080 ? 224.723 209.102 172.451 1.00 310.16 ? 1080 HIS A CA  1 
ATOM 6968  C C   . HIS A 1 1080 ? 225.464 207.806 172.736 1.00 310.73 ? 1080 HIS A C   1 
ATOM 6969  O O   . HIS A 1 1080 ? 226.372 207.420 171.996 1.00 301.77 ? 1080 HIS A O   1 
ATOM 6970  C CB  . HIS A 1 1080 ? 223.466 208.798 171.632 1.00 314.17 ? 1080 HIS A CB  1 
ATOM 6971  C CG  . HIS A 1 1080 ? 222.310 208.317 172.462 1.00 315.41 ? 1080 HIS A CG  1 
ATOM 6972  N ND1 . HIS A 1 1080 ? 222.352 207.152 173.197 1.00 308.86 ? 1080 HIS A ND1 1 
ATOM 6973  C CD2 . HIS A 1 1080 ? 221.081 208.845 172.664 1.00 311.96 ? 1080 HIS A CD2 1 
ATOM 6974  C CE1 . HIS A 1 1080 ? 221.196 206.985 173.817 1.00 311.24 ? 1080 HIS A CE1 1 
ATOM 6975  N NE2 . HIS A 1 1080 ? 220.409 207.999 173.511 1.00 319.66 ? 1080 HIS A NE2 1 
ATOM 6976  N N   . LEU A 1 1081 ? 225.068 207.124 173.802 1.00 309.89 ? 1081 LEU A N   1 
ATOM 6977  C CA  . LEU A 1 1081 ? 225.672 205.845 174.152 1.00 321.56 ? 1081 LEU A CA  1 
ATOM 6978  C C   . LEU A 1 1081 ? 225.164 204.731 173.243 1.00 318.40 ? 1081 LEU A C   1 
ATOM 6979  O O   . LEU A 1 1081 ? 225.856 203.740 173.011 1.00 312.40 ? 1081 LEU A O   1 
ATOM 6980  C CB  . LEU A 1 1081 ? 225.362 205.501 175.613 1.00 322.02 ? 1081 LEU A CB  1 
ATOM 6981  C CG  . LEU A 1 1081 ? 225.945 206.456 176.674 1.00 323.97 ? 1081 LEU A CG  1 
ATOM 6982  C CD1 . LEU A 1 1081 ? 225.407 206.063 178.044 1.00 315.64 ? 1081 LEU A CD1 1 
ATOM 6983  C CD2 . LEU A 1 1081 ? 227.470 206.384 176.653 1.00 304.79 ? 1081 LEU A CD2 1 
ATOM 6984  N N   . GLU A 1 1082 ? 223.948 204.898 172.733 1.00 323.52 ? 1082 GLU A N   1 
ATOM 6985  C CA  . GLU A 1 1082 ? 223.335 203.916 171.849 1.00 313.27 ? 1082 GLU A CA  1 
ATOM 6986  C C   . GLU A 1 1082 ? 223.330 204.407 170.408 1.00 320.56 ? 1082 GLU A C   1 
ATOM 6987  O O   . GLU A 1 1082 ? 223.288 205.609 170.150 1.00 309.73 ? 1082 GLU A O   1 
ATOM 6988  C CB  . GLU A 1 1082 ? 221.906 203.612 172.294 1.00 323.18 ? 1082 GLU A CB  1 
ATOM 6989  C CG  . GLU A 1 1082 ? 221.791 202.988 173.672 1.00 315.04 ? 1082 GLU A CG  1 
ATOM 6990  C CD  . GLU A 1 1082 ? 220.365 202.709 174.062 1.00 320.72 ? 1082 GLU A CD  1 
ATOM 6991  O OE1 . GLU A 1 1082 ? 219.483 203.048 173.305 1.00 314.47 ? 1082 GLU A OE1 1 
ATOM 6992  O OE2 . GLU A 1 1082 ? 220.157 202.157 175.117 1.00 316.49 ? 1082 GLU A OE2 1 
ATOM 6993  N N   . TYR A 1 1083 ? 223.357 203.472 169.471 1.00 312.23 ? 1083 TYR A N   1 
ATOM 6994  C CA  . TYR A 1 1083 ? 223.312 203.810 168.056 1.00 308.88 ? 1083 TYR A CA  1 
ATOM 6995  C C   . TYR A 1 1083 ? 221.944 204.312 167.620 1.00 316.51 ? 1083 TYR A C   1 
ATOM 6996  O O   . TYR A 1 1083 ? 220.915 203.725 167.962 1.00 317.09 ? 1083 TYR A O   1 
ATOM 6997  C CB  . TYR A 1 1083 ? 223.701 202.598 167.209 1.00 312.17 ? 1083 TYR A CB  1 
ATOM 6998  C CG  . TYR A 1 1083 ? 223.394 202.770 165.737 1.00 311.25 ? 1083 TYR A CG  1 
ATOM 6999  C CD1 . TYR A 1 1083 ? 224.187 203.582 164.949 1.00 302.06 ? 1083 TYR A CD1 1 
ATOM 7000  C CD2 . TYR A 1 1083 ? 222.308 202.112 165.180 1.00 316.33 ? 1083 TYR A CD2 1 
ATOM 7001  C CE1 . TYR A 1 1083 ? 223.898 203.739 163.610 1.00 312.70 ? 1083 TYR A CE1 1 
ATOM 7002  C CE2 . TYR A 1 1083 ? 222.020 202.267 163.841 1.00 314.26 ? 1083 TYR A CE2 1 
ATOM 7003  C CZ  . TYR A 1 1083 ? 222.811 203.076 163.056 1.00 315.60 ? 1083 TYR A CZ  1 
ATOM 7004  O OH  . TYR A 1 1083 ? 222.525 203.232 161.719 1.00 305.93 ? 1083 TYR A OH  1 
ATOM 7005  N N   . ARG A 1 1084 ? 221.945 205.363 166.807 1.00 307.33 ? 1084 ARG A N   1 
ATOM 7006  C CA  . ARG A 1 1084 ? 220.732 205.854 166.174 1.00 312.96 ? 1084 ARG A CA  1 
ATOM 7007  C C   . ARG A 1 1084 ? 220.961 206.006 164.675 1.00 330.90 ? 1084 ARG A C   1 
ATOM 7008  O O   . ARG A 1 1084 ? 222.069 206.305 164.232 1.00 314.83 ? 1084 ARG A O   1 
ATOM 7009  C CB  . ARG A 1 1084 ? 220.305 207.183 166.781 1.00 316.12 ? 1084 ARG A CB  1 
ATOM 7010  C CG  . ARG A 1 1084 ? 219.932 207.121 168.261 1.00 316.45 ? 1084 ARG A CG  1 
ATOM 7011  C CD  . ARG A 1 1084 ? 218.655 206.394 168.476 1.00 314.00 ? 1084 ARG A CD  1 
ATOM 7012  N NE  . ARG A 1 1084 ? 218.258 206.388 169.874 1.00 316.31 ? 1084 ARG A NE  1 
ATOM 7013  C CZ  . ARG A 1 1084 ? 218.611 205.445 170.776 1.00 324.63 ? 1084 ARG A CZ  1 
ATOM 7014  N NH1 . ARG A 1 1084 ? 219.370 204.430 170.427 1.00 315.14 ? 1084 ARG A NH1 1 
ATOM 7015  N NH2 . ARG A 1 1084 ? 218.190 205.536 172.024 1.00 320.34 ? 1084 ARG A NH2 1 
ATOM 7016  N N   . LYS A 1 1085 ? 219.913 205.790 163.892 1.00 306.95 ? 1085 LYS A N   1 
ATOM 7017  C CA  . LYS A 1 1085 ? 220.029 205.807 162.436 1.00 313.54 ? 1085 LYS A CA  1 
ATOM 7018  C C   . LYS A 1 1085 ? 220.438 207.176 161.901 1.00 313.37 ? 1085 LYS A C   1 
ATOM 7019  O O   . LYS A 1 1085 ? 220.952 207.288 160.786 1.00 311.92 ? 1085 LYS A O   1 
ATOM 7020  C CB  . LYS A 1 1085 ? 218.708 205.373 161.797 1.00 316.64 ? 1085 LYS A CB  1 
ATOM 7021  C CG  . LYS A 1 1085 ? 217.563 206.366 161.974 1.00 324.97 ? 1085 LYS A CG  1 
ATOM 7022  C CD  . LYS A 1 1085 ? 216.270 205.835 161.373 1.00 335.20 ? 1085 LYS A CD  1 
ATOM 7023  C CE  . LYS A 1 1085 ? 215.141 206.848 161.506 1.00 347.96 ? 1085 LYS A CE  1 
ATOM 7024  N NZ  . LYS A 1 1085 ? 213.862 206.329 160.949 1.00 349.00 ? 1085 LYS A NZ  1 
ATOM 7025  N N   . THR A 1 1086 ? 220.192 208.213 162.693 1.00 312.12 ? 1086 THR A N   1 
ATOM 7026  C CA  . THR A 1 1086 ? 220.448 209.587 162.283 1.00 321.25 ? 1086 THR A CA  1 
ATOM 7027  C C   . THR A 1 1086 ? 221.895 210.000 162.536 1.00 322.76 ? 1086 THR A C   1 
ATOM 7028  O O   . THR A 1 1086 ? 222.328 211.073 162.114 1.00 316.32 ? 1086 THR A O   1 
ATOM 7029  C CB  . THR A 1 1086 ? 219.503 210.548 163.023 1.00 316.75 ? 1086 THR A CB  1 
ATOM 7030  O OG1 . THR A 1 1086 ? 219.756 210.475 164.433 1.00 317.00 ? 1086 THR A OG1 1 
ATOM 7031  C CG2 . THR A 1 1086 ? 218.059 210.160 162.757 1.00 319.82 ? 1086 THR A CG2 1 
ATOM 7032  N N   . ASP A 1 1087 ? 222.636 209.156 163.242 1.00 312.57 ? 1087 ASP A N   1 
ATOM 7033  C CA  . ASP A 1 1087 ? 224.017 209.457 163.591 1.00 330.09 ? 1087 ASP A CA  1 
ATOM 7034  C C   . ASP A 1 1087 ? 224.893 209.524 162.347 1.00 316.08 ? 1087 ASP A C   1 
ATOM 7035  O O   . ASP A 1 1087 ? 224.760 208.702 161.441 1.00 303.16 ? 1087 ASP A O   1 
ATOM 7036  C CB  . ASP A 1 1087 ? 224.551 208.400 164.551 1.00 301.41 ? 1087 ASP A CB  1 
ATOM 7037  C CG  . ASP A 1 1087 ? 223.881 208.459 165.918 1.00 273.49 ? 1087 ASP A CG  1 
ATOM 7038  O OD1 . ASP A 1 1087 ? 223.430 209.514 166.299 1.00 312.92 ? 1087 ASP A OD1 1 
ATOM 7039  O OD2 . ASP A 1 1087 ? 223.805 207.438 166.560 1.00 304.73 ? 1087 ASP A OD2 1 
ATOM 7040  N N   . ALA A 1 1088 ? 225.784 210.508 162.301 1.00 306.37 ? 1088 ALA A N   1 
ATOM 7041  C CA  . ALA A 1 1088 ? 226.685 210.670 161.166 1.00 291.34 ? 1088 ALA A CA  1 
ATOM 7042  C C   . ALA A 1 1088 ? 228.127 210.351 161.547 1.00 299.84 ? 1088 ALA A C   1 
ATOM 7043  O O   . ALA A 1 1088 ? 228.969 210.115 160.678 1.00 306.98 ? 1088 ALA A O   1 
ATOM 7044  C CB  . ALA A 1 1088 ? 226.587 212.089 160.627 1.00 309.23 ? 1088 ALA A CB  1 
ATOM 7045  N N   . PHE A 1 1089 ? 228.418 210.376 162.846 1.00 297.84 ? 1089 PHE A N   1 
ATOM 7046  C CA  . PHE A 1 1089 ? 229.785 210.190 163.320 1.00 273.38 ? 1089 PHE A CA  1 
ATOM 7047  C C   . PHE A 1 1089 ? 229.873 209.138 164.421 1.00 245.62 ? 1089 PHE A C   1 
ATOM 7048  O O   . PHE A 1 1089 ? 228.939 208.962 165.205 1.00 298.63 ? 1089 PHE A O   1 
ATOM 7049  C CB  . PHE A 1 1089 ? 230.340 211.519 163.824 1.00 298.30 ? 1089 PHE A CB  1 
ATOM 7050  C CG  . PHE A 1 1089 ? 230.304 212.583 162.779 1.00 301.44 ? 1089 PHE A CG  1 
ATOM 7051  C CD1 . PHE A 1 1089 ? 231.314 212.686 161.836 1.00 296.92 ? 1089 PHE A CD1 1 
ATOM 7052  C CD2 . PHE A 1 1089 ? 229.246 213.474 162.723 1.00 310.21 ? 1089 PHE A CD2 1 
ATOM 7053  C CE1 . PHE A 1 1089 ? 231.269 213.659 160.862 1.00 296.34 ? 1089 PHE A CE1 1 
ATOM 7054  C CE2 . PHE A 1 1089 ? 229.196 214.447 161.749 1.00 297.41 ? 1089 PHE A CE2 1 
ATOM 7055  C CZ  . PHE A 1 1089 ? 230.208 214.541 160.818 1.00 293.68 ? 1089 PHE A CZ  1 
ATOM 7056  N N   . ARG A 1 1090 ? 231.016 208.459 164.484 1.00 284.37 ? 1090 ARG A N   1 
ATOM 7057  C CA  . ARG A 1 1090 ? 231.276 207.458 165.510 1.00 272.62 ? 1090 ARG A CA  1 
ATOM 7058  C C   . ARG A 1 1090 ? 232.663 207.675 166.126 1.00 255.88 ? 1090 ARG A C   1 
ATOM 7059  O O   . ARG A 1 1090 ? 233.626 207.970 165.417 1.00 248.79 ? 1090 ARG A O   1 
ATOM 7060  C CB  . ARG A 1 1090 ? 231.165 206.061 164.913 1.00 275.19 ? 1090 ARG A CB  1 
ATOM 7061  C CG  . ARG A 1 1090 ? 231.188 204.941 165.914 1.00 259.36 ? 1090 ARG A CG  1 
ATOM 7062  C CD  . ARG A 1 1090 ? 230.907 203.615 165.296 1.00 262.89 ? 1090 ARG A CD  1 
ATOM 7063  N NE  . ARG A 1 1090 ? 232.048 203.070 164.574 1.00 252.82 ? 1090 ARG A NE  1 
ATOM 7064  C CZ  . ARG A 1 1090 ? 232.181 201.768 164.242 1.00 246.86 ? 1090 ARG A CZ  1 
ATOM 7065  N NH1 . ARG A 1 1090 ? 231.245 200.905 164.577 1.00 253.01 ? 1090 ARG A NH1 1 
ATOM 7066  N NH2 . ARG A 1 1090 ? 233.245 201.354 163.580 1.00 246.01 ? 1090 ARG A NH2 1 
ATOM 7067  N N   . ARG A 1 1091 ? 232.755 207.574 167.452 1.00 243.04 ? 1091 ARG A N   1 
ATOM 7068  C CA  . ARG A 1 1091 ? 234.002 207.887 168.152 1.00 225.82 ? 1091 ARG A CA  1 
ATOM 7069  C C   . ARG A 1 1091 ? 234.311 206.947 169.317 1.00 217.94 ? 1091 ARG A C   1 
ATOM 7070  O O   . ARG A 1 1091 ? 233.408 206.514 170.031 1.00 225.14 ? 1091 ARG A O   1 
ATOM 7071  C CB  . ARG A 1 1091 ? 233.934 209.307 168.686 1.00 227.52 ? 1091 ARG A CB  1 
ATOM 7072  C CG  . ARG A 1 1091 ? 235.161 209.794 169.413 1.00 210.22 ? 1091 ARG A CG  1 
ATOM 7073  C CD  . ARG A 1 1091 ? 234.969 211.172 169.907 1.00 220.89 ? 1091 ARG A CD  1 
ATOM 7074  N NE  . ARG A 1 1091 ? 233.995 211.218 170.988 1.00 234.87 ? 1091 ARG A NE  1 
ATOM 7075  C CZ  . ARG A 1 1091 ? 233.567 212.342 171.591 1.00 243.53 ? 1091 ARG A CZ  1 
ATOM 7076  N NH1 . ARG A 1 1091 ? 234.033 213.514 171.214 1.00 237.52 ? 1091 ARG A NH1 1 
ATOM 7077  N NH2 . ARG A 1 1091 ? 232.674 212.267 172.565 1.00 252.98 ? 1091 ARG A NH2 1 
ATOM 7078  N N   . ARG A 1 1092 ? 235.602 206.692 169.553 1.00 204.17 ? 1092 ARG A N   1 
ATOM 7079  C CA  . ARG A 1 1092 ? 236.036 206.015 170.780 1.00 185.03 ? 1092 ARG A CA  1 
ATOM 7080  C C   . ARG A 1 1092 ? 237.372 206.570 171.268 1.00 168.40 ? 1092 ARG A C   1 
ATOM 7081  O O   . ARG A 1 1092 ? 238.133 207.149 170.493 1.00 173.76 ? 1092 ARG A O   1 
ATOM 7082  C CB  . ARG A 1 1092 ? 236.143 204.512 170.591 1.00 181.89 ? 1092 ARG A CB  1 
ATOM 7083  C CG  . ARG A 1 1092 ? 237.245 204.051 169.695 1.00 176.36 ? 1092 ARG A CG  1 
ATOM 7084  C CD  . ARG A 1 1092 ? 237.270 202.577 169.602 1.00 180.16 ? 1092 ARG A CD  1 
ATOM 7085  N NE  . ARG A 1 1092 ? 238.222 202.123 168.617 1.00 178.00 ? 1092 ARG A NE  1 
ATOM 7086  C CZ  . ARG A 1 1092 ? 238.443 200.841 168.294 1.00 168.51 ? 1092 ARG A CZ  1 
ATOM 7087  N NH1 . ARG A 1 1092 ? 237.780 199.879 168.895 1.00 166.92 ? 1092 ARG A NH1 1 
ATOM 7088  N NH2 . ARG A 1 1092 ? 239.333 200.560 167.365 1.00 159.73 ? 1092 ARG A NH2 1 
ATOM 7089  N N   . ARG A 1 1093 ? 237.646 206.407 172.561 1.00 157.04 ? 1093 ARG A N   1 
ATOM 7090  C CA  . ARG A 1 1093 ? 238.855 206.962 173.171 1.00 142.57 ? 1093 ARG A CA  1 
ATOM 7091  C C   . ARG A 1 1093 ? 239.965 205.931 173.376 1.00 128.68 ? 1093 ARG A C   1 
ATOM 7092  O O   . ARG A 1 1093 ? 239.717 204.822 173.852 1.00 125.46 ? 1093 ARG A O   1 
ATOM 7093  C CB  . ARG A 1 1093 ? 238.515 207.579 174.516 1.00 133.90 ? 1093 ARG A CB  1 
ATOM 7094  C CG  . ARG A 1 1093 ? 239.661 208.273 175.211 1.00 132.02 ? 1093 ARG A CG  1 
ATOM 7095  C CD  . ARG A 1 1093 ? 239.219 208.945 176.454 1.00 130.34 ? 1093 ARG A CD  1 
ATOM 7096  N NE  . ARG A 1 1093 ? 238.778 207.997 177.462 1.00 130.93 ? 1093 ARG A NE  1 
ATOM 7097  C CZ  . ARG A 1 1093 ? 238.392 208.335 178.706 1.00 133.46 ? 1093 ARG A CZ  1 
ATOM 7098  N NH1 . ARG A 1 1093 ? 238.403 209.595 179.078 1.00 136.24 ? 1093 ARG A NH1 1 
ATOM 7099  N NH2 . ARG A 1 1093 ? 238.001 207.402 179.554 1.00 134.61 ? 1093 ARG A NH2 1 
ATOM 7100  N N   . TRP A 1 1094 ? 241.197 206.332 173.063 1.00 116.33 ? 1094 TRP A N   1 
ATOM 7101  C CA  . TRP A 1 1094 ? 242.381 205.514 173.312 1.00 101.51 ? 1094 TRP A CA  1 
ATOM 7102  C C   . TRP A 1 1094 ? 243.237 206.103 174.428 1.00 97.00  ? 1094 TRP A C   1 
ATOM 7103  O O   . TRP A 1 1094 ? 243.383 207.321 174.528 1.00 100.89 ? 1094 TRP A O   1 
ATOM 7104  C CB  . TRP A 1 1094 ? 243.226 205.397 172.049 1.00 105.47 ? 1094 TRP A CB  1 
ATOM 7105  C CG  . TRP A 1 1094 ? 242.651 204.497 171.017 1.00 110.60 ? 1094 TRP A CG  1 
ATOM 7106  C CD1 . TRP A 1 1094 ? 241.839 204.846 169.987 1.00 136.78 ? 1094 TRP A CD1 1 
ATOM 7107  C CD2 . TRP A 1 1094 ? 242.856 203.073 170.901 1.00 107.79 ? 1094 TRP A CD2 1 
ATOM 7108  N NE1 . TRP A 1 1094 ? 241.529 203.742 169.240 1.00 139.42 ? 1094 TRP A NE1 1 
ATOM 7109  C CE2 . TRP A 1 1094 ? 242.143 202.648 169.789 1.00 118.94 ? 1094 TRP A CE2 1 
ATOM 7110  C CE3 . TRP A 1 1094 ? 243.577 202.144 171.640 1.00 101.73 ? 1094 TRP A CE3 1 
ATOM 7111  C CZ2 . TRP A 1 1094 ? 242.132 201.329 169.391 1.00 112.09 ? 1094 TRP A CZ2 1 
ATOM 7112  C CZ3 . TRP A 1 1094 ? 243.564 200.820 171.240 1.00 101.07 ? 1094 TRP A CZ3 1 
ATOM 7113  C CH2 . TRP A 1 1094 ? 242.858 200.425 170.144 1.00 101.16 ? 1094 TRP A CH2 1 
ATOM 7114  N N   . ARG A 1 1095 ? 243.817 205.233 175.255 1.00 87.90  ? 1095 ARG A N   1 
ATOM 7115  C CA  . ARG A 1 1095 ? 244.669 205.670 176.360 1.00 75.44  ? 1095 ARG A CA  1 
ATOM 7116  C C   . ARG A 1 1095 ? 245.939 204.827 176.480 1.00 71.89  ? 1095 ARG A C   1 
ATOM 7117  O O   . ARG A 1 1095 ? 245.924 203.627 176.206 1.00 75.37  ? 1095 ARG A O   1 
ATOM 7118  C CB  . ARG A 1 1095 ? 243.890 205.606 177.667 1.00 85.04  ? 1095 ARG A CB  1 
ATOM 7119  C CG  . ARG A 1 1095 ? 244.674 205.974 178.914 1.00 81.81  ? 1095 ARG A CG  1 
ATOM 7120  C CD  . ARG A 1 1095 ? 243.829 205.911 180.141 1.00 89.90  ? 1095 ARG A CD  1 
ATOM 7121  N NE  . ARG A 1 1095 ? 242.930 207.050 180.261 1.00 99.08  ? 1095 ARG A NE  1 
ATOM 7122  C CZ  . ARG A 1 1095 ? 242.015 207.201 181.240 1.00 113.28 ? 1095 ARG A CZ  1 
ATOM 7123  N NH1 . ARG A 1 1095 ? 241.884 206.279 182.170 1.00 108.87 ? 1095 ARG A NH1 1 
ATOM 7124  N NH2 . ARG A 1 1095 ? 241.249 208.277 181.266 1.00 101.44 ? 1095 ARG A NH2 1 
ATOM 7125  N N   . ARG A 1 1096 ? 247.034 205.455 176.921 1.00 64.37  ? 1096 ARG A N   1 
ATOM 7126  C CA  . ARG A 1 1096 ? 248.271 204.725 177.207 1.00 57.06  ? 1096 ARG A CA  1 
ATOM 7127  C C   . ARG A 1 1096 ? 248.933 205.217 178.496 1.00 55.05  ? 1096 ARG A C   1 
ATOM 7128  O O   . ARG A 1 1096 ? 248.862 206.399 178.831 1.00 56.96  ? 1096 ARG A O   1 
ATOM 7129  C CB  . ARG A 1 1096 ? 249.246 204.834 176.053 1.00 61.03  ? 1096 ARG A CB  1 
ATOM 7130  C CG  . ARG A 1 1096 ? 250.409 203.865 176.126 1.00 65.37  ? 1096 ARG A CG  1 
ATOM 7131  C CD  . ARG A 1 1096 ? 251.124 203.768 174.831 1.00 71.52  ? 1096 ARG A CD  1 
ATOM 7132  N NE  . ARG A 1 1096 ? 252.139 202.732 174.851 1.00 69.45  ? 1096 ARG A NE  1 
ATOM 7133  C CZ  . ARG A 1 1096 ? 253.111 202.578 173.933 1.00 65.85  ? 1096 ARG A CZ  1 
ATOM 7134  N NH1 . ARG A 1 1096 ? 253.209 203.411 172.921 1.00 65.86  ? 1096 ARG A NH1 1 
ATOM 7135  N NH2 . ARG A 1 1096 ? 253.966 201.584 174.060 1.00 58.11  ? 1096 ARG A NH2 1 
ATOM 7136  N N   . ARG A 1 1097 ? 249.550 204.292 179.230 1.00 53.15  ? 1097 ARG A N   1 
ATOM 7137  C CA  . ARG A 1 1097 ? 250.126 204.576 180.545 1.00 39.94  ? 1097 ARG A CA  1 
ATOM 7138  C C   . ARG A 1 1097 ? 251.641 204.741 180.523 1.00 38.32  ? 1097 ARG A C   1 
ATOM 7139  O O   . ARG A 1 1097 ? 252.337 204.066 179.763 1.00 49.69  ? 1097 ARG A O   1 
ATOM 7140  C CB  . ARG A 1 1097 ? 249.772 203.451 181.505 1.00 48.56  ? 1097 ARG A CB  1 
ATOM 7141  C CG  . ARG A 1 1097 ? 250.157 203.682 182.951 1.00 53.88  ? 1097 ARG A CG  1 
ATOM 7142  C CD  . ARG A 1 1097 ? 249.764 202.538 183.814 1.00 57.93  ? 1097 ARG A CD  1 
ATOM 7143  N NE  . ARG A 1 1097 ? 250.519 201.336 183.488 1.00 65.68  ? 1097 ARG A NE  1 
ATOM 7144  C CZ  . ARG A 1 1097 ? 250.532 200.207 184.222 1.00 64.92  ? 1097 ARG A CZ  1 
ATOM 7145  N NH1 . ARG A 1 1097 ? 249.827 200.129 185.328 1.00 59.76  ? 1097 ARG A NH1 1 
ATOM 7146  N NH2 . ARG A 1 1097 ? 251.260 199.176 183.828 1.00 69.22  ? 1097 ARG A NH2 1 
ATOM 7147  N N   . MET A 1 1098 ? 252.146 205.615 181.393 1.00 33.65  ? 1098 MET A N   1 
ATOM 7148  C CA  . MET A 1 1098 ? 253.581 205.826 181.569 1.00 34.85  ? 1098 MET A CA  1 
ATOM 7149  C C   . MET A 1 1098 ? 254.010 205.650 183.025 1.00 38.60  ? 1098 MET A C   1 
ATOM 7150  O O   . MET A 1 1098 ? 253.256 205.956 183.947 1.00 42.55  ? 1098 MET A O   1 
ATOM 7151  C CB  . MET A 1 1098 ? 253.974 207.215 181.077 1.00 38.17  ? 1098 MET A CB  1 
ATOM 7152  C CG  . MET A 1 1098 ? 253.917 207.395 179.577 1.00 38.92  ? 1098 MET A CG  1 
ATOM 7153  S SD  . MET A 1 1098 ? 253.835 209.120 179.094 1.00 14.69  ? 1098 MET A SD  1 
ATOM 7154  C CE  . MET A 1 1098 ? 252.068 209.380 179.159 1.00 45.26  ? 1098 MET A CE  1 
ATOM 7155  N N   . GLU A 1 1099 ? 255.239 205.172 183.215 1.00 41.67  ? 1099 GLU A N   1 
ATOM 7156  C CA  . GLU A 1 1099 ? 255.826 204.952 184.539 1.00 36.53  ? 1099 GLU A CA  1 
ATOM 7157  C C   . GLU A 1 1099 ? 257.236 205.549 184.584 1.00 42.19  ? 1099 GLU A C   1 
ATOM 7158  O O   . GLU A 1 1099 ? 257.856 205.711 183.535 1.00 42.83  ? 1099 GLU A O   1 
ATOM 7159  C CB  . GLU A 1 1099 ? 255.879 203.450 184.835 1.00 39.37  ? 1099 GLU A CB  1 
ATOM 7160  C CG  . GLU A 1 1099 ? 256.812 202.668 183.930 1.00 49.02  ? 1099 GLU A CG  1 
ATOM 7161  C CD  . GLU A 1 1099 ? 256.799 201.202 184.227 1.00 59.53  ? 1099 GLU A CD  1 
ATOM 7162  O OE1 . GLU A 1 1099 ? 256.086 200.807 185.117 1.00 59.27  ? 1099 GLU A OE1 1 
ATOM 7163  O OE2 . GLU A 1 1099 ? 257.499 200.471 183.567 1.00 57.68  ? 1099 GLU A OE2 1 
ATOM 7164  N N   . PRO A 1 1100 ? 257.746 205.909 185.769 1.00 40.86  ? 1100 PRO A N   1 
ATOM 7165  C CA  . PRO A 1 1100 ? 259.071 206.458 186.009 1.00 33.36  ? 1100 PRO A CA  1 
ATOM 7166  C C   . PRO A 1 1100 ? 260.170 205.432 185.760 1.00 38.16  ? 1100 PRO A C   1 
ATOM 7167  O O   . PRO A 1 1100 ? 259.972 204.237 185.976 1.00 42.09  ? 1100 PRO A O   1 
ATOM 7168  C CB  . PRO A 1 1100 ? 258.997 206.864 187.482 1.00 28.03  ? 1100 PRO A CB  1 
ATOM 7169  C CG  . PRO A 1 1100 ? 257.933 205.977 188.076 1.00 29.93  ? 1100 PRO A CG  1 
ATOM 7170  C CD  . PRO A 1 1100 ? 256.923 205.779 186.972 1.00 38.31  ? 1100 PRO A CD  1 
ATOM 7171  N N   . LEU A 1 1101 ? 261.341 205.913 185.344 1.00 36.66  ? 1101 LEU A N   1 
ATOM 7172  C CA  . LEU A 1 1101 ? 262.507 205.059 185.123 1.00 31.38  ? 1101 LEU A CA  1 
ATOM 7173  C C   . LEU A 1 1101 ? 263.062 204.523 186.430 1.00 33.55  ? 1101 LEU A C   1 
ATOM 7174  O O   . LEU A 1 1101 ? 263.038 205.211 187.452 1.00 39.01  ? 1101 LEU A O   1 
ATOM 7175  C CB  . LEU A 1 1101 ? 263.616 205.834 184.407 1.00 28.77  ? 1101 LEU A CB  1 
ATOM 7176  C CG  . LEU A 1 1101 ? 263.339 206.254 182.975 1.00 34.78  ? 1101 LEU A CG  1 
ATOM 7177  C CD1 . LEU A 1 1101 ? 264.424 207.207 182.522 1.00 39.95  ? 1101 LEU A CD1 1 
ATOM 7178  C CD2 . LEU A 1 1101 ? 263.313 205.030 182.086 1.00 41.73  ? 1101 LEU A CD2 1 
ATOM 7179  N N   . GLU A 1 1102 ? 263.601 203.311 186.385 1.00 26.26  ? 1102 GLU A N   1 
ATOM 7180  C CA  . GLU A 1 1102 ? 264.169 202.666 187.564 1.00 33.37  ? 1102 GLU A CA  1 
ATOM 7181  C C   . GLU A 1 1102 ? 265.411 203.387 188.073 1.00 35.39  ? 1102 GLU A C   1 
ATOM 7182  O O   . GLU A 1 1102 ? 265.848 203.165 189.200 1.00 37.54  ? 1102 GLU A O   1 
ATOM 7183  C CB  . GLU A 1 1102 ? 264.510 201.207 187.258 1.00 38.27  ? 1102 GLU A CB  1 
ATOM 7184  C CG  . GLU A 1 1102 ? 265.635 201.016 186.247 1.00 42.27  ? 1102 GLU A CG  1 
ATOM 7185  C CD  . GLU A 1 1102 ? 265.162 201.087 184.823 1.00 50.91  ? 1102 GLU A CD  1 
ATOM 7186  O OE1 . GLU A 1 1102 ? 264.023 201.432 184.613 1.00 42.95  ? 1102 GLU A OE1 1 
ATOM 7187  O OE2 . GLU A 1 1102 ? 265.938 200.799 183.945 1.00 42.06  ? 1102 GLU A OE2 1 
ATOM 7188  N N   . LYS A 1 1103 ? 265.982 204.245 187.239 1.00 36.37  ? 1103 LYS A N   1 
ATOM 7189  C CA  . LYS A 1 1103 ? 267.179 204.985 187.609 1.00 32.12  ? 1103 LYS A CA  1 
ATOM 7190  C C   . LYS A 1 1103 ? 266.846 206.270 188.358 1.00 34.56  ? 1103 LYS A C   1 
ATOM 7191  O O   . LYS A 1 1103 ? 267.734 206.913 188.917 1.00 39.13  ? 1103 LYS A O   1 
ATOM 7192  C CB  . LYS A 1 1103 ? 268.007 205.312 186.368 1.00 37.89  ? 1103 LYS A CB  1 
ATOM 7193  C CG  . LYS A 1 1103 ? 268.599 204.099 185.672 1.00 44.66  ? 1103 LYS A CG  1 
ATOM 7194  C CD  . LYS A 1 1103 ? 269.417 204.505 184.456 1.00 52.65  ? 1103 LYS A CD  1 
ATOM 7195  C CE  . LYS A 1 1103 ? 270.016 203.290 183.760 1.00 55.89  ? 1103 LYS A CE  1 
ATOM 7196  N NZ  . LYS A 1 1103 ? 270.797 203.673 182.552 1.00 64.54  ? 1103 LYS A NZ  1 
ATOM 7197  N N   . THR A 1 1104 ? 265.573 206.655 188.358 1.00 33.65  ? 1104 THR A N   1 
ATOM 7198  C CA  . THR A 1 1104 ? 265.156 207.874 189.041 1.00 31.34  ? 1104 THR A CA  1 
ATOM 7199  C C   . THR A 1 1104 ? 264.241 207.559 190.214 1.00 32.16  ? 1104 THR A C   1 
ATOM 7200  O O   . THR A 1 1104 ? 264.347 208.175 191.276 1.00 36.07  ? 1104 THR A O   1 
ATOM 7201  C CB  . THR A 1 1104 ? 264.441 208.838 188.082 1.00 32.32  ? 1104 THR A CB  1 
ATOM 7202  O OG1 . THR A 1 1104 ? 265.312 209.163 186.994 1.00 38.79  ? 1104 THR A OG1 1 
ATOM 7203  C CG2 . THR A 1 1104 ? 264.059 210.116 188.815 1.00 38.70  ? 1104 THR A CG2 1 
ATOM 7204  N N   . GLY A 1 1105 ? 263.342 206.600 190.019 1.00 28.94  ? 1105 GLY A N   1 
ATOM 7205  C CA  . GLY A 1 1105 ? 262.390 206.228 191.052 1.00 28.74  ? 1105 GLY A CA  1 
ATOM 7206  C C   . GLY A 1 1105 ? 261.234 207.220 191.113 1.00 28.62  ? 1105 GLY A C   1 
ATOM 7207  O O   . GLY A 1 1105 ? 261.092 208.072 190.238 1.00 34.64  ? 1105 GLY A O   1 
ATOM 7208  N N   . PRO A 1 1106 ? 260.408 207.111 192.150 1.00 24.58  ? 1106 PRO A N   1 
ATOM 7209  C CA  . PRO A 1 1106 ? 259.234 207.910 192.445 1.00 23.67  ? 1106 PRO A CA  1 
ATOM 7210  C C   . PRO A 1 1106 ? 259.531 209.403 192.473 1.00 25.67  ? 1106 PRO A C   1 
ATOM 7211  O O   . PRO A 1 1106 ? 258.636 210.219 192.260 1.00 34.00  ? 1106 PRO A O   1 
ATOM 7212  C CB  . PRO A 1 1106 ? 258.840 207.397 193.831 1.00 27.27  ? 1106 PRO A CB  1 
ATOM 7213  C CG  . PRO A 1 1106 ? 259.362 205.981 193.871 1.00 28.63  ? 1106 PRO A CG  1 
ATOM 7214  C CD  . PRO A 1 1106 ? 260.640 206.014 193.081 1.00 28.59  ? 1106 PRO A CD  1 
ATOM 7215  N N   . ALA A 1 1107 ? 260.785 209.763 192.706 1.00 24.75  ? 1107 ALA A N   1 
ATOM 7216  C CA  . ALA A 1 1107 ? 261.189 211.163 192.756 1.00 22.77  ? 1107 ALA A CA  1 
ATOM 7217  C C   . ALA A 1 1107 ? 260.916 211.860 191.426 1.00 26.60  ? 1107 ALA A C   1 
ATOM 7218  O O   . ALA A 1 1107 ? 260.843 213.087 191.364 1.00 33.47  ? 1107 ALA A O   1 
ATOM 7219  C CB  . ALA A 1 1107 ? 262.661 211.274 193.108 1.00 30.24  ? 1107 ALA A CB  1 
ATOM 7220  N N   . ALA A 1 1108 ? 260.752 211.077 190.368 1.00 25.90  ? 1108 ALA A N   1 
ATOM 7221  C CA  . ALA A 1 1108 ? 260.500 211.608 189.033 1.00 25.95  ? 1108 ALA A CA  1 
ATOM 7222  C C   . ALA A 1 1108 ? 259.200 212.399 188.990 1.00 25.27  ? 1108 ALA A C   1 
ATOM 7223  O O   . ALA A 1 1108 ? 258.972 213.180 188.067 1.00 33.13  ? 1108 ALA A O   1 
ATOM 7224  C CB  . ALA A 1 1108 ? 260.436 210.478 188.020 1.00 34.25  ? 1108 ALA A CB  1 
ATOM 7225  N N   . VAL A 1 1109 ? 258.339 212.182 189.973 1.00 27.72  ? 1109 VAL A N   1 
ATOM 7226  C CA  . VAL A 1 1109 ? 257.033 212.824 190.007 1.00 26.75  ? 1109 VAL A CA  1 
ATOM 7227  C C   . VAL A 1 1109 ? 257.145 214.341 190.119 1.00 31.09  ? 1109 VAL A C   1 
ATOM 7228  O O   . VAL A 1 1109 ? 256.200 215.063 189.805 1.00 33.11  ? 1109 VAL A O   1 
ATOM 7229  C CB  . VAL A 1 1109 ? 256.202 212.277 191.184 1.00 28.81  ? 1109 VAL A CB  1 
ATOM 7230  C CG1 . VAL A 1 1109 ? 256.673 212.891 192.500 1.00 28.24  ? 1109 VAL A CG1 1 
ATOM 7231  C CG2 . VAL A 1 1109 ? 254.731 212.570 190.946 1.00 32.39  ? 1109 VAL A CG2 1 
ATOM 7232  N N   . PHE A 1 1110 ? 258.295 214.829 190.569 1.00 28.49  ? 1110 PHE A N   1 
ATOM 7233  C CA  . PHE A 1 1110 ? 258.480 216.262 190.748 1.00 25.24  ? 1110 PHE A CA  1 
ATOM 7234  C C   . PHE A 1 1110 ? 259.053 216.920 189.495 1.00 35.43  ? 1110 PHE A C   1 
ATOM 7235  O O   . PHE A 1 1110 ? 259.230 218.137 189.452 1.00 36.62  ? 1110 PHE A O   1 
ATOM 7236  C CB  . PHE A 1 1110 ? 259.426 216.537 191.920 1.00 24.90  ? 1110 PHE A CB  1 
ATOM 7237  C CG  . PHE A 1 1110 ? 258.928 216.075 193.260 1.00 20.81  ? 1110 PHE A CG  1 
ATOM 7238  C CD1 . PHE A 1 1110 ? 257.896 216.726 193.899 1.00 22.55  ? 1110 PHE A CD1 1 
ATOM 7239  C CD2 . PHE A 1 1110 ? 259.510 214.990 193.887 1.00 23.94  ? 1110 PHE A CD2 1 
ATOM 7240  C CE1 . PHE A 1 1110 ? 257.452 216.300 195.135 1.00 14.92  ? 1110 PHE A CE1 1 
ATOM 7241  C CE2 . PHE A 1 1110 ? 259.069 214.565 195.119 1.00 20.31  ? 1110 PHE A CE2 1 
ATOM 7242  C CZ  . PHE A 1 1110 ? 258.040 215.221 195.744 1.00 9.53   ? 1110 PHE A CZ  1 
ATOM 7243  N N   . ALA A 1 1111 ? 259.371 216.114 188.485 1.00 39.38  ? 1111 ALA A N   1 
ATOM 7244  C CA  . ALA A 1 1111 ? 260.027 216.617 187.280 1.00 35.24  ? 1111 ALA A CA  1 
ATOM 7245  C C   . ALA A 1 1111 ? 259.031 217.092 186.225 1.00 37.29  ? 1111 ALA A C   1 
ATOM 7246  O O   . ALA A 1 1111 ? 259.430 217.621 185.189 1.00 45.83  ? 1111 ALA A O   1 
ATOM 7247  C CB  . ALA A 1 1111 ? 260.913 215.534 186.688 1.00 36.58  ? 1111 ALA A CB  1 
ATOM 7248  N N   . LEU A 1 1112 ? 257.744 216.890 186.473 1.00 38.66  ? 1112 LEU A N   1 
ATOM 7249  C CA  . LEU A 1 1112 ? 256.725 217.282 185.507 1.00 35.87  ? 1112 LEU A CA  1 
ATOM 7250  C C   . LEU A 1 1112 ? 256.521 218.790 185.515 1.00 46.28  ? 1112 LEU A C   1 
ATOM 7251  O O   . LEU A 1 1112 ? 256.268 219.408 184.478 1.00 54.44  ? 1112 LEU A O   1 
ATOM 7252  C CB  . LEU A 1 1112 ? 255.404 216.582 185.835 1.00 34.13  ? 1112 LEU A CB  1 
ATOM 7253  C CG  . LEU A 1 1112 ? 255.398 215.055 185.712 1.00 34.58  ? 1112 LEU A CG  1 
ATOM 7254  C CD1 . LEU A 1 1112 ? 254.103 214.518 186.294 1.00 37.60  ? 1112 LEU A CD1 1 
ATOM 7255  C CD2 . LEU A 1 1112 ? 255.536 214.654 184.251 1.00 48.84  ? 1112 LEU A CD2 1 
ATOM 7256  N N   . GLU A 1 1113 ? 256.640 219.386 186.692 1.00 52.13  ? 1113 GLU A N   1 
ATOM 7257  C CA  . GLU A 1 1113 ? 256.460 220.822 186.835 1.00 50.29  ? 1113 GLU A CA  1 
ATOM 7258  C C   . GLU A 1 1113 ? 257.634 221.564 186.225 1.00 51.84  ? 1113 GLU A C   1 
ATOM 7259  O O   . GLU A 1 1113 ? 258.790 221.288 186.542 1.00 55.43  ? 1113 GLU A O   1 
ATOM 7260  C CB  . GLU A 1 1113 ? 256.314 221.195 188.312 1.00 55.93  ? 1113 GLU A CB  1 
ATOM 7261  C CG  . GLU A 1 1113 ? 256.132 222.683 188.578 1.00 57.86  ? 1113 GLU A CG  1 
ATOM 7262  C CD  . GLU A 1 1113 ? 254.804 223.209 188.124 1.00 58.01  ? 1113 GLU A CD  1 
ATOM 7263  O OE1 . GLU A 1 1113 ? 253.805 222.661 188.520 1.00 52.94  ? 1113 GLU A OE1 1 
ATOM 7264  O OE2 . GLU A 1 1113 ? 254.786 224.161 187.380 1.00 57.91  ? 1113 GLU A OE2 1 
ATOM 7265  N N   . GLY A 1 1114 ? 257.336 222.505 185.345 1.00 57.48  ? 1114 GLY A N   1 
ATOM 7266  C CA  . GLY A 1 1114 ? 258.374 223.284 184.685 1.00 64.70  ? 1114 GLY A CA  1 
ATOM 7267  C C   . GLY A 1 1114 ? 258.832 222.618 183.394 1.00 79.22  ? 1114 GLY A C   1 
ATOM 7268  O O   . GLY A 1 1114 ? 259.605 223.196 182.631 1.00 93.59  ? 1114 GLY A O   1 
ATOM 7269  N N   . ALA A 1 1115 ? 258.355 221.401 183.149 1.00 75.67  ? 1115 ALA A N   1 
ATOM 7270  C CA  . ALA A 1 1115 ? 258.714 220.679 181.938 1.00 68.73  ? 1115 ALA A CA  1 
ATOM 7271  C C   . ALA A 1 1115 ? 257.534 220.622 180.986 1.00 76.33  ? 1115 ALA A C   1 
ATOM 7272  O O   . ALA A 1 1115 ? 257.673 220.883 179.793 1.00 101.35 ? 1115 ALA A O   1 
ATOM 7273  C CB  . ALA A 1 1115 ? 259.181 219.275 182.279 1.00 58.67  ? 1115 ALA A CB  1 
ATOM 7274  N N   . LEU A 1 1116 ? 256.361 220.303 181.522 1.00 78.22  ? 1116 LEU A N   1 
ATOM 7275  C CA  . LEU A 1 1116 ? 255.159 220.205 180.705 1.00 80.16  ? 1116 LEU A CA  1 
ATOM 7276  C C   . LEU A 1 1116 ? 254.772 221.565 180.147 1.00 100.21 ? 1116 LEU A C   1 
ATOM 7277  O O   . LEU A 1 1116 ? 254.324 221.677 179.007 1.00 114.61 ? 1116 LEU A O   1 
ATOM 7278  C CB  . LEU A 1 1116 ? 253.993 219.657 181.542 1.00 80.35  ? 1116 LEU A CB  1 
ATOM 7279  C CG  . LEU A 1 1116 ? 254.110 218.196 182.024 1.00 75.09  ? 1116 LEU A CG  1 
ATOM 7280  C CD1 . LEU A 1 1116 ? 252.985 217.914 183.020 1.00 63.03  ? 1116 LEU A CD1 1 
ATOM 7281  C CD2 . LEU A 1 1116 ? 254.022 217.251 180.832 1.00 79.32  ? 1116 LEU A CD2 1 
ATOM 7282  N N   . GLY A 1 1117 ? 254.948 222.598 180.963 1.00 101.96 ? 1117 GLY A N   1 
ATOM 7283  C CA  . GLY A 1 1117 ? 254.616 223.965 180.579 1.00 116.35 ? 1117 GLY A CA  1 
ATOM 7284  C C   . GLY A 1 1117 ? 255.869 224.775 180.272 1.00 131.34 ? 1117 GLY A C   1 
ATOM 7285  O O   . GLY A 1 1117 ? 255.812 225.997 180.138 1.00 152.64 ? 1117 GLY A O   1 
ATOM 7286  N N   . GLY A 1 1118 ? 257.006 224.094 180.194 1.00 127.04 ? 1118 GLY A N   1 
ATOM 7287  C CA  . GLY A 1 1118 ? 258.288 224.757 179.983 1.00 139.39 ? 1118 GLY A CA  1 
ATOM 7288  C C   . GLY A 1 1118 ? 258.667 224.794 178.508 1.00 164.79 ? 1118 GLY A C   1 
ATOM 7289  O O   . GLY A 1 1118 ? 259.778 225.188 178.150 1.00 173.25 ? 1118 GLY A O   1 
ATOM 7290  N N   . VAL A 1 1119 ? 257.750 224.357 177.656 1.00 176.53 ? 1119 VAL A N   1 
ATOM 7291  C CA  . VAL A 1 1119 ? 258.026 224.257 176.230 1.00 213.14 ? 1119 VAL A CA  1 
ATOM 7292  C C   . VAL A 1 1119 ? 257.155 225.188 175.399 1.00 239.78 ? 1119 VAL A C   1 
ATOM 7293  O O   . VAL A 1 1119 ? 255.934 225.206 175.541 1.00 229.42 ? 1119 VAL A O   1 
ATOM 7294  C CB  . VAL A 1 1119 ? 257.829 222.799 175.756 1.00 199.30 ? 1119 VAL A CB  1 
ATOM 7295  C CG1 . VAL A 1 1119 ? 256.442 222.290 176.158 1.00 187.07 ? 1119 VAL A CG1 1 
ATOM 7296  C CG2 . VAL A 1 1119 ? 257.998 222.725 174.240 1.00 233.17 ? 1119 VAL A CG2 1 
ATOM 7297  N N   . MET A 1 1120 ? 257.801 225.934 174.508 1.00 250.93 ? 1120 MET A N   1 
ATOM 7298  C CA  . MET A 1 1120 ? 257.126 226.794 173.542 1.00 259.34 ? 1120 MET A CA  1 
ATOM 7299  C C   . MET A 1 1120 ? 257.789 226.633 172.180 1.00 330.21 ? 1120 MET A C   1 
ATOM 7300  O O   . MET A 1 1120 ? 258.983 226.346 172.102 1.00 335.33 ? 1120 MET A O   1 
ATOM 7301  C CB  . MET A 1 1120 ? 257.152 228.254 173.989 1.00 288.78 ? 1120 MET A CB  1 
ATOM 7302  C CG  . MET A 1 1120 ? 256.399 228.532 175.288 1.00 264.03 ? 1120 MET A CG  1 
ATOM 7303  S SD  . MET A 1 1120 ? 254.608 228.252 175.147 1.00 304.46 ? 1120 MET A SD  1 
ATOM 7304  C CE  . MET A 1 1120 ? 254.077 229.621 174.119 1.00 271.75 ? 1120 MET A CE  1 
ATOM 7305  N N   . ASP A 1 1121 ? 257.019 226.795 171.109 1.00 355.33 ? 1121 ASP A N   1 
ATOM 7306  C CA  . ASP A 1 1121 ? 257.563 226.626 169.766 1.00 363.03 ? 1121 ASP A CA  1 
ATOM 7307  C C   . ASP A 1 1121 ? 256.987 227.666 168.808 1.00 424.51 ? 1121 ASP A C   1 
ATOM 7308  O O   . ASP A 1 1121 ? 255.832 227.572 168.390 1.00 370.50 ? 1121 ASP A O   1 
ATOM 7309  C CB  . ASP A 1 1121 ? 257.276 225.212 169.252 1.00 388.83 ? 1121 ASP A CB  1 
ATOM 7310  C CG  . ASP A 1 1121 ? 258.025 224.870 167.978 1.00 409.54 ? 1121 ASP A CG  1 
ATOM 7311  O OD1 . ASP A 1 1121 ? 258.731 225.714 167.481 1.00 414.50 ? 1121 ASP A OD1 1 
ATOM 7312  O OD2 . ASP A 1 1121 ? 257.889 223.761 167.511 1.00 409.97 ? 1121 ASP A OD2 1 
ATOM 7313  N N   . ASP A 1 1122 ? 257.785 228.679 168.490 1.00 383.99 ? 1122 ASP A N   1 
ATOM 7314  C CA  . ASP A 1 1122 ? 257.311 229.808 167.697 1.00 396.60 ? 1122 ASP A CA  1 
ATOM 7315  C C   . ASP A 1 1122 ? 257.396 229.545 166.196 1.00 476.43 ? 1122 ASP A C   1 
ATOM 7316  O O   . ASP A 1 1122 ? 258.234 230.121 165.502 1.00 378.10 ? 1122 ASP A O   1 
ATOM 7317  C CB  . ASP A 1 1122 ? 258.109 231.067 168.043 1.00 396.32 ? 1122 ASP A CB  1 
ATOM 7318  C CG  . ASP A 1 1122 ? 257.872 231.546 169.472 1.00 460.79 ? 1122 ASP A CG  1 
ATOM 7319  O OD1 . ASP A 1 1122 ? 256.806 231.316 169.991 1.00 384.47 ? 1122 ASP A OD1 1 
ATOM 7320  O OD2 . ASP A 1 1122 ? 258.766 232.134 170.032 1.00 392.50 ? 1122 ASP A OD2 1 
ATOM 7321  N N   . LYS A 1 1123 ? 256.511 228.686 165.698 1.00 600.00 ? 1123 LYS A N   1 
ATOM 7322  C CA  . LYS A 1 1123 ? 256.473 228.366 164.272 1.00 362.99 ? 1123 LYS A CA  1 
ATOM 7323  C C   . LYS A 1 1123 ? 255.559 229.305 163.492 1.00 487.18 ? 1123 LYS A C   1 
ATOM 7324  O O   . LYS A 1 1123 ? 255.572 229.313 162.260 1.00 485.55 ? 1123 LYS A O   1 
ATOM 7325  C CB  . LYS A 1 1123 ? 256.034 226.918 164.047 1.00 472.78 ? 1123 LYS A CB  1 
ATOM 7326  C CG  . LYS A 1 1123 ? 257.081 225.878 164.408 1.00 403.83 ? 1123 LYS A CG  1 
ATOM 7327  C CD  . LYS A 1 1123 ? 256.600 224.471 164.068 1.00 352.83 ? 1123 LYS A CD  1 
ATOM 7328  C CE  . LYS A 1 1123 ? 257.763 223.487 163.964 1.00 461.33 ? 1123 LYS A CE  1 
ATOM 7329  N NZ  . LYS A 1 1123 ? 258.473 223.321 165.260 1.00 470.19 ? 1123 LYS A NZ  1 
ATOM 7330  N N   . SER A 1 1124 ? 254.759 230.088 164.206 1.00 486.13 ? 1124 SER A N   1 
ATOM 7331  C CA  . SER A 1 1124 ? 253.830 231.013 163.568 1.00 600.00 ? 1124 SER A CA  1 
ATOM 7332  C C   . SER A 1 1124 ? 253.543 232.213 164.461 1.00 600.00 ? 1124 SER A C   1 
ATOM 7333  O O   . SER A 1 1124 ? 253.810 232.184 165.663 1.00 500.26 ? 1124 SER A O   1 
ATOM 7334  C CB  . SER A 1 1124 ? 252.534 230.302 163.220 1.00 600.00 ? 1124 SER A CB  1 
ATOM 7335  O OG  . SER A 1 1124 ? 251.843 229.913 164.375 1.00 600.00 ? 1124 SER A OG  1 
ATOM 7336  N N   . GLU A 1 1125 ? 252.988 233.266 163.867 1.00 600.00 ? 1125 GLU A N   1 
ATOM 7337  C CA  . GLU A 1 1125 ? 252.643 234.478 164.603 1.00 600.00 ? 1125 GLU A CA  1 
ATOM 7338  C C   . GLU A 1 1125 ? 251.408 234.287 165.480 1.00 600.00 ? 1125 GLU A C   1 
ATOM 7339  O O   . GLU A 1 1125 ? 251.137 235.096 166.368 1.00 480.11 ? 1125 GLU A O   1 
ATOM 7340  C CB  . GLU A 1 1125 ? 252.425 235.647 163.633 1.00 583.75 ? 1125 GLU A CB  1 
ATOM 7341  C CG  . GLU A 1 1125 ? 251.235 235.492 162.681 1.00 600.00 ? 1125 GLU A CG  1 
ATOM 7342  C CD  . GLU A 1 1125 ? 251.584 234.760 161.409 1.00 460.19 ? 1125 GLU A CD  1 
ATOM 7343  O OE1 . GLU A 1 1125 ? 252.515 233.989 161.422 1.00 594.36 ? 1125 GLU A OE1 1 
ATOM 7344  O OE2 . GLU A 1 1125 ? 250.920 234.975 160.423 1.00 600.00 ? 1125 GLU A OE2 1 
ATOM 7345  N N   . ASP A 1 1126 ? 250.658 233.222 165.222 1.00 439.66 ? 1126 ASP A N   1 
ATOM 7346  C CA  . ASP A 1 1126 ? 249.452 232.927 165.986 1.00 395.96 ? 1126 ASP A CA  1 
ATOM 7347  C C   . ASP A 1 1126 ? 249.787 232.611 167.436 1.00 488.83 ? 1126 ASP A C   1 
ATOM 7348  O O   . ASP A 1 1126 ? 250.751 231.898 167.718 1.00 492.71 ? 1126 ASP A O   1 
ATOM 7349  C CB  . ASP A 1 1126 ? 248.705 231.744 165.368 1.00 471.85 ? 1126 ASP A CB  1 
ATOM 7350  C CG  . ASP A 1 1126 ? 248.030 232.082 164.048 1.00 600.00 ? 1126 ASP A CG  1 
ATOM 7351  O OD1 . ASP A 1 1126 ? 247.744 233.233 163.820 1.00 571.33 ? 1126 ASP A OD1 1 
ATOM 7352  O OD2 . ASP A 1 1126 ? 247.818 231.182 163.273 1.00 600.00 ? 1126 ASP A OD2 1 
ATOM 7353  N N   . SER A 1 1127 ? 248.980 233.127 168.357 1.00 512.69 ? 1127 SER A N   1 
ATOM 7354  C CA  . SER A 1 1127 ? 249.172 232.838 169.771 1.00 460.78 ? 1127 SER A CA  1 
ATOM 7355  C C   . SER A 1 1127 ? 248.695 231.432 170.105 1.00 436.03 ? 1127 SER A C   1 
ATOM 7356  O O   . SER A 1 1127 ? 247.832 230.879 169.422 1.00 453.13 ? 1127 SER A O   1 
ATOM 7357  C CB  . SER A 1 1127 ? 248.432 233.854 170.619 1.00 424.19 ? 1127 SER A CB  1 
ATOM 7358  O OG  . SER A 1 1127 ? 247.046 233.745 170.441 1.00 436.02 ? 1127 SER A OG  1 
ATOM 7359  N N   . MET A 1 1128 ? 249.247 230.862 171.170 1.00 408.30 ? 1128 MET A N   1 
ATOM 7360  C CA  . MET A 1 1128 ? 248.838 229.543 171.631 1.00 400.29 ? 1128 MET A CA  1 
ATOM 7361  C C   . MET A 1 1128 ? 249.241 229.325 173.084 1.00 373.09 ? 1128 MET A C   1 
ATOM 7362  O O   . MET A 1 1128 ? 250.056 230.072 173.627 1.00 318.05 ? 1128 MET A O   1 
ATOM 7363  C CB  . MET A 1 1128 ? 249.425 228.459 170.728 1.00 345.16 ? 1128 MET A CB  1 
ATOM 7364  C CG  . MET A 1 1128 ? 250.952 228.404 170.687 1.00 359.65 ? 1128 MET A CG  1 
ATOM 7365  S SD  . MET A 1 1128 ? 251.675 227.535 172.099 1.00 278.69 ? 1128 MET A SD  1 
ATOM 7366  C CE  . MET A 1 1128 ? 251.094 225.861 171.845 1.00 292.37 ? 1128 MET A CE  1 
ATOM 7367  N N   . SER A 1 1129 ? 248.673 228.296 173.707 1.00 307.02 ? 1129 SER A N   1 
ATOM 7368  C CA  . SER A 1 1129 ? 249.005 227.955 175.085 1.00 307.76 ? 1129 SER A CA  1 
ATOM 7369  C C   . SER A 1 1129 ? 249.887 226.714 175.158 1.00 313.91 ? 1129 SER A C   1 
ATOM 7370  O O   . SER A 1 1129 ? 251.113 226.810 175.133 1.00 277.72 ? 1129 SER A O   1 
ATOM 7371  C CB  . SER A 1 1129 ? 247.737 227.727 175.882 1.00 292.48 ? 1129 SER A CB  1 
ATOM 7372  O OG  . SER A 1 1129 ? 247.023 226.626 175.385 1.00 282.85 ? 1129 SER A OG  1 
ATOM 7373  N N   . VAL A 1 1130 ? 249.257 225.548 175.266 1.00 289.23 ? 1130 VAL A N   1 
ATOM 7374  C CA  . VAL A 1 1130 ? 249.991 224.290 175.362 1.00 267.63 ? 1130 VAL A CA  1 
ATOM 7375  C C   . VAL A 1 1130 ? 249.656 223.331 174.225 1.00 253.94 ? 1130 VAL A C   1 
ATOM 7376  O O   . VAL A 1 1130 ? 250.200 222.229 174.154 1.00 236.25 ? 1130 VAL A O   1 
ATOM 7377  C CB  . VAL A 1 1130 ? 249.705 223.602 176.710 1.00 246.30 ? 1130 VAL A CB  1 
ATOM 7378  C CG1 . VAL A 1 1130 ? 250.157 224.497 177.855 1.00 242.76 ? 1130 VAL A CG1 1 
ATOM 7379  C CG2 . VAL A 1 1130 ? 248.219 223.295 176.826 1.00 210.69 ? 1130 VAL A CG2 1 
ATOM 7380  N N   . SER A 1 1131 ? 248.728 223.725 173.360 1.00 279.59 ? 1131 SER A N   1 
ATOM 7381  C CA  . SER A 1 1131 ? 248.261 222.830 172.310 1.00 258.25 ? 1131 SER A CA  1 
ATOM 7382  C C   . SER A 1 1131 ? 249.397 222.410 171.391 1.00 242.53 ? 1131 SER A C   1 
ATOM 7383  O O   . SER A 1 1131 ? 250.229 223.229 171.006 1.00 275.32 ? 1131 SER A O   1 
ATOM 7384  C CB  . SER A 1 1131 ? 247.170 223.501 171.498 1.00 257.73 ? 1131 SER A CB  1 
ATOM 7385  O OG  . SER A 1 1131 ? 246.030 223.735 172.279 1.00 252.64 ? 1131 SER A OG  1 
ATOM 7386  N N   . THR A 1 1132 ? 249.418 221.124 171.045 1.00 240.03 ? 1132 THR A N   1 
ATOM 7387  C CA  . THR A 1 1132 ? 250.414 220.512 170.158 1.00 251.52 ? 1132 THR A CA  1 
ATOM 7388  C C   . THR A 1 1132 ? 251.799 220.405 170.805 1.00 249.92 ? 1132 THR A C   1 
ATOM 7389  O O   . THR A 1 1132 ? 252.694 219.765 170.254 1.00 247.29 ? 1132 THR A O   1 
ATOM 7390  C CB  . THR A 1 1132 ? 250.534 221.250 168.802 1.00 260.41 ? 1132 THR A CB  1 
ATOM 7391  O OG1 . THR A 1 1132 ? 251.343 222.423 168.948 1.00 260.56 ? 1132 THR A OG1 1 
ATOM 7392  C CG2 . THR A 1 1132 ? 249.154 221.639 168.259 1.00 255.39 ? 1132 THR A CG2 1 
ATOM 7393  N N   . LEU A 1 1133 ? 251.973 221.011 171.981 1.00 240.43 ? 1133 LEU A N   1 
ATOM 7394  C CA  . LEU A 1 1133 ? 253.230 220.891 172.713 1.00 239.01 ? 1133 LEU A CA  1 
ATOM 7395  C C   . LEU A 1 1133 ? 253.067 219.900 173.854 1.00 216.04 ? 1133 LEU A C   1 
ATOM 7396  O O   . LEU A 1 1133 ? 253.954 219.088 174.121 1.00 195.35 ? 1133 LEU A O   1 
ATOM 7397  C CB  . LEU A 1 1133 ? 253.663 222.251 173.266 1.00 241.68 ? 1133 LEU A CB  1 
ATOM 7398  C CG  . LEU A 1 1133 ? 253.862 223.362 172.234 1.00 282.53 ? 1133 LEU A CG  1 
ATOM 7399  C CD1 . LEU A 1 1133 ? 254.206 224.637 172.957 1.00 273.48 ? 1133 LEU A CD1 1 
ATOM 7400  C CD2 . LEU A 1 1133 ? 254.972 222.982 171.266 1.00 288.64 ? 1133 LEU A CD2 1 
ATOM 7401  N N   . SER A 1 1134 ? 251.906 219.947 174.495 1.00 209.55 ? 1134 SER A N   1 
ATOM 7402  C CA  . SER A 1 1134 ? 251.546 218.975 175.512 1.00 179.85 ? 1134 SER A CA  1 
ATOM 7403  C C   . SER A 1 1134 ? 250.946 217.749 174.837 1.00 161.23 ? 1134 SER A C   1 
ATOM 7404  O O   . SER A 1 1134 ? 250.583 217.796 173.661 1.00 167.76 ? 1134 SER A O   1 
ATOM 7405  C CB  . SER A 1 1134 ? 250.565 219.578 176.499 1.00 174.33 ? 1134 SER A CB  1 
ATOM 7406  O OG  . SER A 1 1134 ? 249.351 219.883 175.875 1.00 174.73 ? 1134 SER A OG  1 
ATOM 7407  N N   . PHE A 1 1135 ? 250.841 216.652 175.570 1.00 138.65 ? 1135 PHE A N   1 
ATOM 7408  C CA  . PHE A 1 1135 ? 250.293 215.436 174.994 1.00 116.46 ? 1135 PHE A CA  1 
ATOM 7409  C C   . PHE A 1 1135 ? 248.931 215.088 175.567 1.00 101.51 ? 1135 PHE A C   1 
ATOM 7410  O O   . PHE A 1 1135 ? 248.769 214.975 176.780 1.00 99.03  ? 1135 PHE A O   1 
ATOM 7411  C CB  . PHE A 1 1135 ? 251.252 214.275 175.220 1.00 111.32 ? 1135 PHE A CB  1 
ATOM 7412  C CG  . PHE A 1 1135 ? 252.521 214.380 174.423 1.00 109.06 ? 1135 PHE A CG  1 
ATOM 7413  C CD1 . PHE A 1 1135 ? 252.497 214.309 173.039 1.00 103.14 ? 1135 PHE A CD1 1 
ATOM 7414  C CD2 . PHE A 1 1135 ? 253.737 214.557 175.053 1.00 100.88 ? 1135 PHE A CD2 1 
ATOM 7415  C CE1 . PHE A 1 1135 ? 253.660 214.409 172.308 1.00 95.61  ? 1135 PHE A CE1 1 
ATOM 7416  C CE2 . PHE A 1 1135 ? 254.900 214.655 174.322 1.00 90.38  ? 1135 PHE A CE2 1 
ATOM 7417  C CZ  . PHE A 1 1135 ? 254.862 214.580 172.950 1.00 85.19  ? 1135 PHE A CZ  1 
ATOM 7418  N N   . GLY A 1 1136 ? 247.961 214.879 174.683 1.00 101.13 ? 1136 GLY A N   1 
ATOM 7419  C CA  . GLY A 1 1136 ? 246.616 214.501 175.100 1.00 94.11  ? 1136 GLY A CA  1 
ATOM 7420  C C   . GLY A 1 1136 ? 245.965 215.591 175.937 1.00 82.26  ? 1136 GLY A C   1 
ATOM 7421  O O   . GLY A 1 1136 ? 245.857 216.739 175.506 1.00 93.24  ? 1136 GLY A O   1 
ATOM 7422  N N   . VAL A 1 1137 ? 245.513 215.219 177.126 1.00 81.58  ? 1137 VAL A N   1 
ATOM 7423  C CA  . VAL A 1 1137 ? 244.855 216.147 178.032 1.00 80.65  ? 1137 VAL A CA  1 
ATOM 7424  C C   . VAL A 1 1137 ? 245.853 217.182 178.543 1.00 78.50  ? 1137 VAL A C   1 
ATOM 7425  O O   . VAL A 1 1137 ? 246.969 216.842 178.932 1.00 79.85  ? 1137 VAL A O   1 
ATOM 7426  C CB  . VAL A 1 1137 ? 244.217 215.368 179.200 1.00 79.33  ? 1137 VAL A CB  1 
ATOM 7427  C CG1 . VAL A 1 1137 ? 243.620 216.321 180.220 1.00 78.38  ? 1137 VAL A CG1 1 
ATOM 7428  C CG2 . VAL A 1 1137 ? 243.145 214.441 178.648 1.00 84.36  ? 1137 VAL A CG2 1 
ATOM 7429  N N   . ASN A 1 1138 ? 245.453 218.448 178.518 1.00 72.36  ? 1138 ASN A N   1 
ATOM 7430  C CA  . ASN A 1 1138 ? 246.345 219.553 178.852 1.00 76.22  ? 1138 ASN A CA  1 
ATOM 7431  C C   . ASN A 1 1138 ? 246.759 219.572 180.320 1.00 70.29  ? 1138 ASN A C   1 
ATOM 7432  O O   . ASN A 1 1138 ? 247.756 220.197 180.683 1.00 71.48  ? 1138 ASN A O   1 
ATOM 7433  C CB  . ASN A 1 1138 ? 245.689 220.862 178.480 1.00 82.23  ? 1138 ASN A CB  1 
ATOM 7434  C CG  . ASN A 1 1138 ? 244.371 221.032 179.159 1.00 76.18  ? 1138 ASN A CG  1 
ATOM 7435  O OD1 . ASN A 1 1138 ? 243.646 220.051 179.364 1.00 72.95  ? 1138 ASN A OD1 1 
ATOM 7436  N ND2 . ASN A 1 1138 ? 244.038 222.247 179.510 1.00 72.32  ? 1138 ASN A ND2 1 
ATOM 7437  N N   . ARG A 1 1139 ? 245.994 218.894 181.160 1.00 66.78  ? 1139 ARG A N   1 
ATOM 7438  C CA  . ARG A 1 1139 ? 246.288 218.828 182.584 1.00 54.70  ? 1139 ARG A CA  1 
ATOM 7439  C C   . ARG A 1 1139 ? 246.252 217.386 183.074 1.00 57.58  ? 1139 ARG A C   1 
ATOM 7440  O O   . ARG A 1 1139 ? 245.252 216.956 183.647 1.00 59.56  ? 1139 ARG A O   1 
ATOM 7441  C CB  . ARG A 1 1139 ? 245.285 219.647 183.379 1.00 61.91  ? 1139 ARG A CB  1 
ATOM 7442  C CG  . ARG A 1 1139 ? 245.301 221.131 183.086 1.00 62.32  ? 1139 ARG A CG  1 
ATOM 7443  C CD  . ARG A 1 1139 ? 246.533 221.779 183.582 1.00 63.28  ? 1139 ARG A CD  1 
ATOM 7444  N NE  . ARG A 1 1139 ? 246.527 223.203 183.323 1.00 68.37  ? 1139 ARG A NE  1 
ATOM 7445  C CZ  . ARG A 1 1139 ? 246.974 223.784 182.191 1.00 75.58  ? 1139 ARG A CZ  1 
ATOM 7446  N NH1 . ARG A 1 1139 ? 247.466 223.055 181.209 1.00 75.99  ? 1139 ARG A NH1 1 
ATOM 7447  N NH2 . ARG A 1 1139 ? 246.916 225.096 182.069 1.00 63.79  ? 1139 ARG A NH2 1 
ATOM 7448  N N   . PRO A 1 1140 ? 247.323 216.624 182.847 1.00 50.54  ? 1140 PRO A N   1 
ATOM 7449  C CA  . PRO A 1 1140 ? 247.417 215.192 183.046 1.00 43.46  ? 1140 PRO A CA  1 
ATOM 7450  C C   . PRO A 1 1140 ? 247.323 214.861 184.523 1.00 41.85  ? 1140 PRO A C   1 
ATOM 7451  O O   . PRO A 1 1140 ? 247.768 215.637 185.368 1.00 46.97  ? 1140 PRO A O   1 
ATOM 7452  C CB  . PRO A 1 1140 ? 248.794 214.861 182.465 1.00 49.89  ? 1140 PRO A CB  1 
ATOM 7453  C CG  . PRO A 1 1140 ? 249.581 216.152 182.575 1.00 59.13  ? 1140 PRO A CG  1 
ATOM 7454  C CD  . PRO A 1 1140 ? 248.559 217.262 182.409 1.00 52.75  ? 1140 PRO A CD  1 
ATOM 7455  N N   . THR A 1 1141 ? 246.735 213.719 184.837 1.00 34.48  ? 1141 THR A N   1 
ATOM 7456  C CA  . THR A 1 1141 ? 246.564 213.331 186.225 1.00 26.82  ? 1141 THR A CA  1 
ATOM 7457  C C   . THR A 1 1141 ? 247.702 212.459 186.712 1.00 26.83  ? 1141 THR A C   1 
ATOM 7458  O O   . THR A 1 1141 ? 248.403 211.836 185.916 1.00 35.55  ? 1141 THR A O   1 
ATOM 7459  C CB  . THR A 1 1141 ? 245.239 212.582 186.419 1.00 35.30  ? 1141 THR A CB  1 
ATOM 7460  O OG1 . THR A 1 1141 ? 245.257 211.379 185.639 1.00 36.28  ? 1141 THR A OG1 1 
ATOM 7461  C CG2 . THR A 1 1141 ? 244.074 213.453 185.978 1.00 34.94  ? 1141 THR A CG2 1 
ATOM 7462  N N   . ILE A 1 1142 ? 247.846 212.382 188.027 1.00 23.59  ? 1142 ILE A N   1 
ATOM 7463  C CA  . ILE A 1 1142 ? 248.803 211.491 188.662 1.00 17.86  ? 1142 ILE A CA  1 
ATOM 7464  C C   . ILE A 1 1142 ? 248.058 210.577 189.613 1.00 13.97  ? 1142 ILE A C   1 
ATOM 7465  O O   . ILE A 1 1142 ? 247.263 211.046 190.427 1.00 16.53  ? 1142 ILE A O   1 
ATOM 7466  C CB  . ILE A 1 1142 ? 249.870 212.278 189.446 1.00 16.56  ? 1142 ILE A CB  1 
ATOM 7467  C CG1 . ILE A 1 1142 ? 250.576 213.274 188.524 1.00 22.34  ? 1142 ILE A CG1 1 
ATOM 7468  C CG2 . ILE A 1 1142 ? 250.882 211.307 190.049 1.00 19.74  ? 1142 ILE A CG2 1 
ATOM 7469  C CD1 . ILE A 1 1142 ? 251.400 214.306 189.260 1.00 24.84  ? 1142 ILE A CD1 1 
ATOM 7470  N N   . SER A 1 1143 ? 248.299 209.280 189.522 1.00 12.18  ? 1143 SER A N   1 
ATOM 7471  C CA  . SER A 1 1143 ? 247.611 208.357 190.413 1.00 5.24   ? 1143 SER A CA  1 
ATOM 7472  C C   . SER A 1 1143 ? 248.500 207.211 190.855 1.00 6.71   ? 1143 SER A C   1 
ATOM 7473  O O   . SER A 1 1143 ? 249.464 206.852 190.179 1.00 18.75  ? 1143 SER A O   1 
ATOM 7474  C CB  . SER A 1 1143 ? 246.374 207.812 189.736 1.00 3.52   ? 1143 SER A CB  1 
ATOM 7475  O OG  . SER A 1 1143 ? 246.710 207.069 188.598 1.00 21.41  ? 1143 SER A OG  1 
ATOM 7476  N N   . CYS A 1 1144 ? 248.167 206.639 192.005 1.00 5.33   ? 1144 CYS A N   1 
ATOM 7477  C CA  . CYS A 1 1144 ? 248.889 205.497 192.540 1.00 7.04   ? 1144 CYS A CA  1 
ATOM 7478  C C   . CYS A 1 1144 ? 248.057 204.232 192.433 1.00 7.53   ? 1144 CYS A C   1 
ATOM 7479  O O   . CYS A 1 1144 ? 246.913 204.193 192.883 1.00 12.43  ? 1144 CYS A O   1 
ATOM 7480  C CB  . CYS A 1 1144 ? 249.262 205.739 193.994 1.00 0.26   ? 1144 CYS A CB  1 
ATOM 7481  S SG  . CYS A 1 1144 ? 250.137 204.381 194.747 1.00 30.69  ? 1144 CYS A SG  1 
ATOM 7482  N N   . ILE A 1 1145 ? 248.621 203.201 191.820 1.00 13.23  ? 1145 ILE A N   1 
ATOM 7483  C CA  . ILE A 1 1145 ? 247.877 201.969 191.587 1.00 13.03  ? 1145 ILE A CA  1 
ATOM 7484  C C   . ILE A 1 1145 ? 248.441 200.791 192.367 1.00 14.34  ? 1145 ILE A C   1 
ATOM 7485  O O   . ILE A 1 1145 ? 249.639 200.510 192.305 1.00 22.49  ? 1145 ILE A O   1 
ATOM 7486  C CB  . ILE A 1 1145 ? 247.858 201.622 190.088 1.00 13.45  ? 1145 ILE A CB  1 
ATOM 7487  C CG1 . ILE A 1 1145 ? 247.224 202.768 189.300 1.00 7.22   ? 1145 ILE A CG1 1 
ATOM 7488  C CG2 . ILE A 1 1145 ? 247.081 200.333 189.869 1.00 21.49  ? 1145 ILE A CG2 1 
ATOM 7489  C CD1 . ILE A 1 1145 ? 247.392 202.649 187.803 1.00 29.62  ? 1145 ILE A CD1 1 
ATOM 7490  N N   . PHE A 1 1146 ? 247.566 200.094 193.085 1.00 14.75  ? 1146 PHE A N   1 
ATOM 7491  C CA  . PHE A 1 1146 ? 247.956 198.908 193.839 1.00 14.40  ? 1146 PHE A CA  1 
ATOM 7492  C C   . PHE A 1 1146 ? 247.570 197.634 193.102 1.00 19.68  ? 1146 PHE A C   1 
ATOM 7493  O O   . PHE A 1 1146 ? 246.513 197.564 192.474 1.00 27.58  ? 1146 PHE A O   1 
ATOM 7494  C CB  . PHE A 1 1146 ? 247.307 198.914 195.220 1.00 12.27  ? 1146 PHE A CB  1 
ATOM 7495  C CG  . PHE A 1 1146 ? 247.895 199.913 196.154 1.00 10.19  ? 1146 PHE A CG  1 
ATOM 7496  C CD1 . PHE A 1 1146 ? 247.416 201.202 196.205 1.00 9.44   ? 1146 PHE A CD1 1 
ATOM 7497  C CD2 . PHE A 1 1146 ? 248.932 199.563 196.988 1.00 13.00  ? 1146 PHE A CD2 1 
ATOM 7498  C CE1 . PHE A 1 1146 ? 247.962 202.120 197.069 1.00 2.18   ? 1146 PHE A CE1 1 
ATOM 7499  C CE2 . PHE A 1 1146 ? 249.482 200.479 197.852 1.00 11.71  ? 1146 PHE A CE2 1 
ATOM 7500  C CZ  . PHE A 1 1146 ? 248.996 201.757 197.893 1.00 7.02   ? 1146 PHE A CZ  1 
ATOM 7501  N N   . ASP A 1 1147 ? 248.425 196.620 193.188 1.00 21.13  ? 1147 ASP A N   1 
ATOM 7502  C CA  . ASP A 1 1147 ? 248.172 195.351 192.515 1.00 23.11  ? 1147 ASP A CA  1 
ATOM 7503  C C   . ASP A 1 1147 ? 247.370 194.390 193.380 1.00 26.07  ? 1147 ASP A C   1 
ATOM 7504  O O   . ASP A 1 1147 ? 246.636 193.546 192.865 1.00 33.63  ? 1147 ASP A O   1 
ATOM 7505  C CB  . ASP A 1 1147 ? 249.489 194.672 192.144 1.00 33.73  ? 1147 ASP A CB  1 
ATOM 7506  C CG  . ASP A 1 1147 ? 250.363 195.502 191.237 1.00 43.57  ? 1147 ASP A CG  1 
ATOM 7507  O OD1 . ASP A 1 1147 ? 249.947 195.835 190.156 1.00 40.91  ? 1147 ASP A OD1 1 
ATOM 7508  O OD2 . ASP A 1 1147 ? 251.461 195.809 191.637 1.00 41.25  ? 1147 ASP A OD2 1 
ATOM 7509  N N   . TYR A 1 1148 ? 247.539 194.490 194.691 1.00 25.73  ? 1148 TYR A N   1 
ATOM 7510  C CA  . TYR A 1 1148 ? 246.917 193.545 195.609 1.00 24.87  ? 1148 TYR A CA  1 
ATOM 7511  C C   . TYR A 1 1148 ? 246.533 194.207 196.919 1.00 24.48  ? 1148 TYR A C   1 
ATOM 7512  O O   . TYR A 1 1148 ? 247.076 195.253 197.276 1.00 28.48  ? 1148 TYR A O   1 
ATOM 7513  C CB  . TYR A 1 1148 ? 247.866 192.387 195.887 1.00 30.70  ? 1148 TYR A CB  1 
ATOM 7514  C CG  . TYR A 1 1148 ? 249.095 192.815 196.626 1.00 31.19  ? 1148 TYR A CG  1 
ATOM 7515  C CD1 . TYR A 1 1148 ? 249.106 192.809 198.011 1.00 37.19  ? 1148 TYR A CD1 1 
ATOM 7516  C CD2 . TYR A 1 1148 ? 250.211 193.220 195.925 1.00 34.72  ? 1148 TYR A CD2 1 
ATOM 7517  C CE1 . TYR A 1 1148 ? 250.234 193.211 198.693 1.00 36.18  ? 1148 TYR A CE1 1 
ATOM 7518  C CE2 . TYR A 1 1148 ? 251.342 193.619 196.603 1.00 37.93  ? 1148 TYR A CE2 1 
ATOM 7519  C CZ  . TYR A 1 1148 ? 251.356 193.618 197.983 1.00 44.10  ? 1148 TYR A CZ  1 
ATOM 7520  O OH  . TYR A 1 1148 ? 252.485 194.018 198.660 1.00 65.32  ? 1148 TYR A OH  1 
ATOM 7521  N N   . GLY A 1 1149 ? 245.617 193.580 197.650 1.00 21.17  ? 1149 GLY A N   1 
ATOM 7522  C CA  . GLY A 1 1149 ? 245.218 194.086 198.959 1.00 20.38  ? 1149 GLY A CA  1 
ATOM 7523  C C   . GLY A 1 1149 ? 245.266 193.002 200.030 1.00 20.78  ? 1149 GLY A C   1 
ATOM 7524  O O   . GLY A 1 1149 ? 245.361 191.812 199.728 1.00 29.69  ? 1149 GLY A O   1 
ATOM 7525  N N   . ASN A 1 1150 ? 245.170 193.423 201.286 1.00 17.23  ? 1150 ASN A N   1 
ATOM 7526  C CA  . ASN A 1 1150 ? 245.186 192.509 202.420 1.00 19.96  ? 1150 ASN A CA  1 
ATOM 7527  C C   . ASN A 1 1150 ? 243.790 192.328 203.001 1.00 23.95  ? 1150 ASN A C   1 
ATOM 7528  O O   . ASN A 1 1150 ? 243.077 193.303 203.236 1.00 22.09  ? 1150 ASN A O   1 
ATOM 7529  C CB  . ASN A 1 1150 ? 246.145 193.014 203.476 1.00 19.89  ? 1150 ASN A CB  1 
ATOM 7530  C CG  . ASN A 1 1150 ? 247.549 193.061 202.978 1.00 21.41  ? 1150 ASN A CG  1 
ATOM 7531  O OD1 . ASN A 1 1150 ? 248.099 192.042 202.547 1.00 26.37  ? 1150 ASN A OD1 1 
ATOM 7532  N ND2 . ASN A 1 1150 ? 248.145 194.222 203.019 1.00 25.72  ? 1150 ASN A ND2 1 
ATOM 7533  N N   . ARG A 1 1151 ? 243.391 191.079 203.218 1.00 22.04  ? 1151 ARG A N   1 
ATOM 7534  C CA  . ARG A 1 1151 ? 242.066 190.792 203.753 1.00 23.15  ? 1151 ARG A CA  1 
ATOM 7535  C C   . ARG A 1 1151 ? 242.081 190.600 205.263 1.00 18.10  ? 1151 ARG A C   1 
ATOM 7536  O O   . ARG A 1 1151 ? 243.003 189.994 205.810 1.00 29.21  ? 1151 ARG A O   1 
ATOM 7537  C CB  . ARG A 1 1151 ? 241.491 189.561 203.092 1.00 23.23  ? 1151 ARG A CB  1 
ATOM 7538  C CG  . ARG A 1 1151 ? 241.244 189.702 201.614 1.00 22.83  ? 1151 ARG A CG  1 
ATOM 7539  C CD  . ARG A 1 1151 ? 240.489 188.551 201.087 1.00 35.45  ? 1151 ARG A CD  1 
ATOM 7540  N NE  . ARG A 1 1151 ? 241.270 187.327 201.122 1.00 42.44  ? 1151 ARG A NE  1 
ATOM 7541  C CZ  . ARG A 1 1151 ? 240.754 186.087 201.209 1.00 40.64  ? 1151 ARG A CZ  1 
ATOM 7542  N NH1 . ARG A 1 1151 ? 239.453 185.905 201.278 1.00 37.20  ? 1151 ARG A NH1 1 
ATOM 7543  N NH2 . ARG A 1 1151 ? 241.569 185.052 201.224 1.00 44.81  ? 1151 ARG A NH2 1 
ATOM 7544  N N   . TYR A 1 1152 ? 241.051 191.115 205.932 1.00 19.38  ? 1152 TYR A N   1 
ATOM 7545  C CA  . TYR A 1 1152 ? 240.931 191.001 207.383 1.00 19.68  ? 1152 TYR A CA  1 
ATOM 7546  C C   . TYR A 1 1152 ? 239.538 190.579 207.853 1.00 19.16  ? 1152 TYR A C   1 
ATOM 7547  O O   . TYR A 1 1152 ? 238.536 190.795 207.170 1.00 23.43  ? 1152 TYR A O   1 
ATOM 7548  C CB  . TYR A 1 1152 ? 241.311 192.319 208.051 1.00 21.19  ? 1152 TYR A CB  1 
ATOM 7549  C CG  . TYR A 1 1152 ? 242.764 192.666 207.946 1.00 21.01  ? 1152 TYR A CG  1 
ATOM 7550  C CD1 . TYR A 1 1152 ? 243.246 193.316 206.832 1.00 22.30  ? 1152 TYR A CD1 1 
ATOM 7551  C CD2 . TYR A 1 1152 ? 243.616 192.334 208.974 1.00 23.62  ? 1152 TYR A CD2 1 
ATOM 7552  C CE1 . TYR A 1 1152 ? 244.581 193.625 206.748 1.00 24.01  ? 1152 TYR A CE1 1 
ATOM 7553  C CE2 . TYR A 1 1152 ? 244.946 192.643 208.890 1.00 21.23  ? 1152 TYR A CE2 1 
ATOM 7554  C CZ  . TYR A 1 1152 ? 245.430 193.282 207.785 1.00 23.12  ? 1152 TYR A CZ  1 
ATOM 7555  O OH  . TYR A 1 1152 ? 246.766 193.578 207.702 1.00 28.08  ? 1152 TYR A OH  1 
ATOM 7556  N N   . HIS A 1 1153 ? 239.497 190.000 209.051 1.00 18.55  ? 1153 HIS A N   1 
ATOM 7557  C CA  . HIS A 1 1153 ? 238.267 189.603 209.732 1.00 15.72  ? 1153 HIS A CA  1 
ATOM 7558  C C   . HIS A 1 1153 ? 238.190 190.296 211.092 1.00 13.32  ? 1153 HIS A C   1 
ATOM 7559  O O   . HIS A 1 1153 ? 239.181 190.354 211.817 1.00 17.89  ? 1153 HIS A O   1 
ATOM 7560  C CB  . HIS A 1 1153 ? 238.239 188.082 209.910 1.00 23.56  ? 1153 HIS A CB  1 
ATOM 7561  C CG  . HIS A 1 1153 ? 237.022 187.550 210.583 1.00 19.95  ? 1153 HIS A CG  1 
ATOM 7562  N ND1 . HIS A 1 1153 ? 235.915 187.130 209.887 1.00 19.39  ? 1153 HIS A ND1 1 
ATOM 7563  C CD2 . HIS A 1 1153 ? 236.740 187.361 211.888 1.00 19.20  ? 1153 HIS A CD2 1 
ATOM 7564  C CE1 . HIS A 1 1153 ? 235.002 186.705 210.736 1.00 17.95  ? 1153 HIS A CE1 1 
ATOM 7565  N NE2 . HIS A 1 1153 ? 235.478 186.834 211.958 1.00 21.15  ? 1153 HIS A NE2 1 
ATOM 7566  N N   . LEU A 1 1154 ? 237.039 190.868 211.420 1.00 10.22  ? 1154 LEU A N   1 
ATOM 7567  C CA  . LEU A 1 1154 ? 236.922 191.651 212.650 1.00 0.47   ? 1154 LEU A CA  1 
ATOM 7568  C C   . LEU A 1 1154 ? 235.728 191.247 213.500 1.00 2.36   ? 1154 LEU A C   1 
ATOM 7569  O O   . LEU A 1 1154 ? 234.601 191.172 213.013 1.00 8.00   ? 1154 LEU A O   1 
ATOM 7570  C CB  . LEU A 1 1154 ? 236.827 193.145 212.303 1.00 0.20   ? 1154 LEU A CB  1 
ATOM 7571  C CG  . LEU A 1 1154 ? 236.418 194.104 213.443 1.00 0.36   ? 1154 LEU A CG  1 
ATOM 7572  C CD1 . LEU A 1 1154 ? 237.505 194.153 214.496 1.00 5.42   ? 1154 LEU A CD1 1 
ATOM 7573  C CD2 . LEU A 1 1154 ? 236.173 195.486 212.865 1.00 0.76   ? 1154 LEU A CD2 1 
ATOM 7574  N N   . ARG A 1 1155 ? 235.975 191.019 214.789 1.00 5.26   ? 1155 ARG A N   1 
ATOM 7575  C CA  . ARG A 1 1155 ? 234.904 190.705 215.729 1.00 0.22   ? 1155 ARG A CA  1 
ATOM 7576  C C   . ARG A 1 1155 ? 234.856 191.719 216.857 1.00 0.43   ? 1155 ARG A C   1 
ATOM 7577  O O   . ARG A 1 1155 ? 235.862 191.986 217.513 1.00 5.00   ? 1155 ARG A O   1 
ATOM 7578  C CB  . ARG A 1 1155 ? 235.078 189.312 216.308 1.00 0.01   ? 1155 ARG A CB  1 
ATOM 7579  C CG  . ARG A 1 1155 ? 235.009 188.205 215.287 1.00 2.46   ? 1155 ARG A CG  1 
ATOM 7580  C CD  . ARG A 1 1155 ? 234.964 186.862 215.905 1.00 0.99   ? 1155 ARG A CD  1 
ATOM 7581  N NE  . ARG A 1 1155 ? 234.981 185.819 214.890 1.00 15.94  ? 1155 ARG A NE  1 
ATOM 7582  C CZ  . ARG A 1 1155 ? 234.885 184.496 215.130 1.00 20.43  ? 1155 ARG A CZ  1 
ATOM 7583  N NH1 . ARG A 1 1155 ? 234.757 184.051 216.362 1.00 25.04  ? 1155 ARG A NH1 1 
ATOM 7584  N NH2 . ARG A 1 1155 ? 234.923 183.651 214.115 1.00 26.33  ? 1155 ARG A NH2 1 
ATOM 7585  N N   . CYS A 1 1156 ? 233.681 192.285 217.081 1.00 1.46   ? 1156 CYS A N   1 
ATOM 7586  C CA  . CYS A 1 1156 ? 233.503 193.259 218.145 1.00 0.60   ? 1156 CYS A CA  1 
ATOM 7587  C C   . CYS A 1 1156 ? 232.677 192.670 219.276 1.00 1.11   ? 1156 CYS A C   1 
ATOM 7588  O O   . CYS A 1 1156 ? 231.567 192.184 219.058 1.00 7.75   ? 1156 CYS A O   1 
ATOM 7589  C CB  . CYS A 1 1156 ? 232.803 194.505 217.616 1.00 0.54   ? 1156 CYS A CB  1 
ATOM 7590  S SG  . CYS A 1 1156 ? 233.658 195.303 216.247 1.00 28.18  ? 1156 CYS A SG  1 
ATOM 7591  N N   . TYR A 1 1157 ? 233.209 192.727 220.490 1.00 1.87   ? 1157 TYR A N   1 
ATOM 7592  C CA  . TYR A 1 1157 ? 232.495 192.210 221.646 1.00 1.50   ? 1157 TYR A CA  1 
ATOM 7593  C C   . TYR A 1 1157 ? 231.993 193.359 222.497 1.00 0.78   ? 1157 TYR A C   1 
ATOM 7594  O O   . TYR A 1 1157 ? 232.784 194.080 223.103 1.00 4.82   ? 1157 TYR A O   1 
ATOM 7595  C CB  . TYR A 1 1157 ? 233.404 191.325 222.491 1.00 1.65   ? 1157 TYR A CB  1 
ATOM 7596  C CG  . TYR A 1 1157 ? 234.041 190.190 221.749 1.00 1.54   ? 1157 TYR A CG  1 
ATOM 7597  C CD1 . TYR A 1 1157 ? 233.360 189.016 221.557 1.00 5.40   ? 1157 TYR A CD1 1 
ATOM 7598  C CD2 . TYR A 1 1157 ? 235.327 190.326 221.273 1.00 2.41   ? 1157 TYR A CD2 1 
ATOM 7599  C CE1 . TYR A 1 1157 ? 233.965 187.976 220.887 1.00 4.51   ? 1157 TYR A CE1 1 
ATOM 7600  C CE2 . TYR A 1 1157 ? 235.931 189.288 220.606 1.00 1.45   ? 1157 TYR A CE2 1 
ATOM 7601  C CZ  . TYR A 1 1157 ? 235.257 188.118 220.413 1.00 1.49   ? 1157 TYR A CZ  1 
ATOM 7602  O OH  . TYR A 1 1157 ? 235.860 187.077 219.749 1.00 4.98   ? 1157 TYR A OH  1 
ATOM 7603  N N   . MET A 1 1158 ? 230.682 193.539 222.550 1.00 1.86   ? 1158 MET A N   1 
ATOM 7604  C CA  . MET A 1 1158 ? 230.123 194.614 223.352 1.00 0.82   ? 1158 MET A CA  1 
ATOM 7605  C C   . MET A 1 1158 ? 229.244 194.034 224.436 1.00 1.46   ? 1158 MET A C   1 
ATOM 7606  O O   . MET A 1 1158 ? 228.407 193.173 224.170 1.00 6.49   ? 1158 MET A O   1 
ATOM 7607  C CB  . MET A 1 1158 ? 229.341 195.581 222.473 1.00 0.95   ? 1158 MET A CB  1 
ATOM 7608  C CG  . MET A 1 1158 ? 230.199 196.331 221.470 1.00 0.98   ? 1158 MET A CG  1 
ATOM 7609  S SD  . MET A 1 1158 ? 229.264 197.489 220.475 1.00 17.83  ? 1158 MET A SD  1 
ATOM 7610  C CE  . MET A 1 1158 ? 228.989 198.818 221.633 1.00 0.92   ? 1158 MET A CE  1 
ATOM 7611  N N   . TYR A 1 1159 ? 229.433 194.489 225.666 1.00 2.35   ? 1159 TYR A N   1 
ATOM 7612  C CA  . TYR A 1 1159 ? 228.679 193.899 226.751 1.00 2.12   ? 1159 TYR A CA  1 
ATOM 7613  C C   . TYR A 1 1159 ? 227.690 194.880 227.351 1.00 2.81   ? 1159 TYR A C   1 
ATOM 7614  O O   . TYR A 1 1159 ? 226.497 194.587 227.418 1.00 5.66   ? 1159 TYR A O   1 
ATOM 7615  C CB  . TYR A 1 1159 ? 229.627 193.357 227.818 1.00 3.42   ? 1159 TYR A CB  1 
ATOM 7616  C CG  . TYR A 1 1159 ? 228.958 192.437 228.798 1.00 2.18   ? 1159 TYR A CG  1 
ATOM 7617  C CD1 . TYR A 1 1159 ? 228.505 191.203 228.371 1.00 7.52   ? 1159 TYR A CD1 1 
ATOM 7618  C CD2 . TYR A 1 1159 ? 228.794 192.811 230.112 1.00 3.97   ? 1159 TYR A CD2 1 
ATOM 7619  C CE1 . TYR A 1 1159 ? 227.890 190.348 229.256 1.00 11.31  ? 1159 TYR A CE1 1 
ATOM 7620  C CE2 . TYR A 1 1159 ? 228.176 191.955 231.000 1.00 5.30   ? 1159 TYR A CE2 1 
ATOM 7621  C CZ  . TYR A 1 1159 ? 227.723 190.729 230.573 1.00 6.96   ? 1159 TYR A CZ  1 
ATOM 7622  O OH  . TYR A 1 1159 ? 227.108 189.877 231.454 1.00 11.21  ? 1159 TYR A OH  1 
ATOM 7623  N N   . GLN A 1 1160 ? 228.169 196.037 227.793 1.00 0.27   ? 1160 GLN A N   1 
ATOM 7624  C CA  . GLN A 1 1160 ? 227.281 196.967 228.481 1.00 1.11   ? 1160 GLN A CA  1 
ATOM 7625  C C   . GLN A 1 1160 ? 227.790 198.394 228.489 1.00 0.67   ? 1160 GLN A C   1 
ATOM 7626  O O   . GLN A 1 1160 ? 228.960 198.655 228.214 1.00 7.82   ? 1160 GLN A O   1 
ATOM 7627  C CB  . GLN A 1 1160 ? 227.058 196.526 229.929 1.00 5.30   ? 1160 GLN A CB  1 
ATOM 7628  C CG  . GLN A 1 1160 ? 228.301 196.611 230.804 1.00 5.43   ? 1160 GLN A CG  1 
ATOM 7629  C CD  . GLN A 1 1160 ? 228.040 196.184 232.241 1.00 2.35   ? 1160 GLN A CD  1 
ATOM 7630  O OE1 . GLN A 1 1160 ? 228.187 196.972 233.181 1.00 5.01   ? 1160 GLN A OE1 1 
ATOM 7631  N NE2 . GLN A 1 1160 ? 227.645 194.933 232.421 1.00 2.25   ? 1160 GLN A NE2 1 
ATOM 7632  N N   . ALA A 1 1161 ? 226.906 199.310 228.855 1.00 0.12   ? 1161 ALA A N   1 
ATOM 7633  C CA  . ALA A 1 1161 ? 227.263 200.706 229.044 1.00 0.08   ? 1161 ALA A CA  1 
ATOM 7634  C C   . ALA A 1 1161 ? 226.639 201.206 230.333 1.00 1.85   ? 1161 ALA A C   1 
ATOM 7635  O O   . ALA A 1 1161 ? 225.631 200.668 230.786 1.00 11.67  ? 1161 ALA A O   1 
ATOM 7636  C CB  . ALA A 1 1161 ? 226.803 201.544 227.864 1.00 0.53   ? 1161 ALA A CB  1 
ATOM 7637  N N   . ARG A 1 1162 ? 227.253 202.208 230.946 1.00 2.85   ? 1162 ARG A N   1 
ATOM 7638  C CA  . ARG A 1 1162 ? 226.761 202.704 232.222 1.00 5.68   ? 1162 ARG A CA  1 
ATOM 7639  C C   . ARG A 1 1162 ? 226.619 204.211 232.266 1.00 9.36   ? 1162 ARG A C   1 
ATOM 7640  O O   . ARG A 1 1162 ? 227.351 204.940 231.596 1.00 13.98  ? 1162 ARG A O   1 
ATOM 7641  C CB  . ARG A 1 1162 ? 227.686 202.284 233.350 1.00 7.35   ? 1162 ARG A CB  1 
ATOM 7642  C CG  . ARG A 1 1162 ? 227.786 200.803 233.572 1.00 9.40   ? 1162 ARG A CG  1 
ATOM 7643  C CD  . ARG A 1 1162 ? 228.640 200.482 234.739 1.00 7.19   ? 1162 ARG A CD  1 
ATOM 7644  N NE  . ARG A 1 1162 ? 228.840 199.052 234.868 1.00 17.28  ? 1162 ARG A NE  1 
ATOM 7645  C CZ  . ARG A 1 1162 ? 229.682 198.458 235.732 1.00 28.40  ? 1162 ARG A CZ  1 
ATOM 7646  N NH1 . ARG A 1 1162 ? 230.406 199.178 236.561 1.00 30.72  ? 1162 ARG A NH1 1 
ATOM 7647  N NH2 . ARG A 1 1162 ? 229.778 197.142 235.737 1.00 26.22  ? 1162 ARG A NH2 1 
ATOM 7648  N N   . ASP A 1 1163 ? 225.717 204.671 233.126 1.00 12.09  ? 1163 ASP A N   1 
ATOM 7649  C CA  . ASP A 1 1163 ? 225.555 206.087 233.423 1.00 11.71  ? 1163 ASP A CA  1 
ATOM 7650  C C   . ASP A 1 1163 ? 225.318 206.926 232.182 1.00 14.97  ? 1163 ASP A C   1 
ATOM 7651  O O   . ASP A 1 1163 ? 225.941 207.972 232.006 1.00 19.78  ? 1163 ASP A O   1 
ATOM 7652  C CB  . ASP A 1 1163 ? 226.784 206.616 234.161 1.00 11.50  ? 1163 ASP A CB  1 
ATOM 7653  C CG  . ASP A 1 1163 ? 226.531 207.938 234.862 1.00 13.66  ? 1163 ASP A CG  1 
ATOM 7654  O OD1 . ASP A 1 1163 ? 225.399 208.202 235.193 1.00 21.20  ? 1163 ASP A OD1 1 
ATOM 7655  O OD2 . ASP A 1 1163 ? 227.471 208.669 235.071 1.00 11.74  ? 1163 ASP A OD2 1 
ATOM 7656  N N   . LEU A 1 1164 ? 224.413 206.481 231.322 1.00 17.69  ? 1164 LEU A N   1 
ATOM 7657  C CA  . LEU A 1 1164 ? 224.098 207.250 230.132 1.00 15.19  ? 1164 LEU A CA  1 
ATOM 7658  C C   . LEU A 1 1164 ? 223.253 208.451 230.513 1.00 19.47  ? 1164 LEU A C   1 
ATOM 7659  O O   . LEU A 1 1164 ? 222.379 208.355 231.373 1.00 28.16  ? 1164 LEU A O   1 
ATOM 7660  C CB  . LEU A 1 1164 ? 223.346 206.383 229.116 1.00 16.97  ? 1164 LEU A CB  1 
ATOM 7661  C CG  . LEU A 1 1164 ? 224.086 205.129 228.614 1.00 14.85  ? 1164 LEU A CG  1 
ATOM 7662  C CD1 . LEU A 1 1164 ? 223.174 204.358 227.683 1.00 14.34  ? 1164 LEU A CD1 1 
ATOM 7663  C CD2 . LEU A 1 1164 ? 225.365 205.534 227.902 1.00 18.38  ? 1164 LEU A CD2 1 
ATOM 7664  N N   . ALA A 1 1165 ? 223.507 209.582 229.873 1.00 20.92  ? 1165 ALA A N   1 
ATOM 7665  C CA  . ALA A 1 1165 ? 222.731 210.781 230.150 1.00 21.49  ? 1165 ALA A CA  1 
ATOM 7666  C C   . ALA A 1 1165 ? 221.290 210.578 229.718 1.00 37.37  ? 1165 ALA A C   1 
ATOM 7667  O O   . ALA A 1 1165 ? 221.028 209.982 228.673 1.00 39.11  ? 1165 ALA A O   1 
ATOM 7668  C CB  . ALA A 1 1165 ? 223.331 211.978 229.435 1.00 31.91  ? 1165 ALA A CB  1 
ATOM 7669  N N   . ALA A 1 1166 ? 220.355 211.083 230.516 1.00 43.09  ? 1166 ALA A N   1 
ATOM 7670  C CA  . ALA A 1 1166 ? 218.941 210.994 230.176 1.00 45.67  ? 1166 ALA A CA  1 
ATOM 7671  C C   . ALA A 1 1166 ? 218.623 211.901 229.001 1.00 51.04  ? 1166 ALA A C   1 
ATOM 7672  O O   . ALA A 1 1166 ? 219.130 213.020 228.918 1.00 45.42  ? 1166 ALA A O   1 
ATOM 7673  C CB  . ALA A 1 1166 ? 218.082 211.371 231.372 1.00 50.39  ? 1166 ALA A CB  1 
ATOM 7674  N N   . MET A 1 1167 ? 217.761 211.430 228.105 1.00 48.90  ? 1167 MET A N   1 
ATOM 7675  C CA  . MET A 1 1167 ? 217.338 212.238 226.968 1.00 46.83  ? 1167 MET A CA  1 
ATOM 7676  C C   . MET A 1 1167 ? 216.037 212.982 227.250 1.00 58.94  ? 1167 MET A C   1 
ATOM 7677  O O   . MET A 1 1167 ? 215.586 213.781 226.430 1.00 55.13  ? 1167 MET A O   1 
ATOM 7678  C CB  . MET A 1 1167 ? 217.178 211.363 225.730 1.00 42.97  ? 1167 MET A CB  1 
ATOM 7679  C CG  . MET A 1 1167 ? 218.466 210.734 225.222 1.00 43.83  ? 1167 MET A CG  1 
ATOM 7680  S SD  . MET A 1 1167 ? 219.656 211.948 224.630 1.00 49.41  ? 1167 MET A SD  1 
ATOM 7681  C CE  . MET A 1 1167 ? 220.854 211.942 225.962 1.00 41.40  ? 1167 MET A CE  1 
ATOM 7682  N N   . ASP A 1 1168 ? 215.427 212.708 228.401 1.00 59.57  ? 1168 ASP A N   1 
ATOM 7683  C CA  . ASP A 1 1168 ? 214.159 213.341 228.751 1.00 68.18  ? 1168 ASP A CA  1 
ATOM 7684  C C   . ASP A 1 1168 ? 213.967 213.425 230.266 1.00 63.43  ? 1168 ASP A C   1 
ATOM 7685  O O   . ASP A 1 1168 ? 214.790 212.937 231.041 1.00 63.97  ? 1168 ASP A O   1 
ATOM 7686  C CB  . ASP A 1 1168 ? 212.994 212.575 228.107 1.00 70.24  ? 1168 ASP A CB  1 
ATOM 7687  C CG  . ASP A 1 1168 ? 211.769 213.450 227.813 1.00 75.09  ? 1168 ASP A CG  1 
ATOM 7688  O OD1 . ASP A 1 1168 ? 211.619 214.467 228.450 1.00 66.09  ? 1168 ASP A OD1 1 
ATOM 7689  O OD2 . ASP A 1 1168 ? 210.998 213.089 226.956 1.00 70.12  ? 1168 ASP A OD2 1 
ATOM 7690  N N   . LYS A 1 1169 ? 212.866 214.043 230.679 1.00 69.83  ? 1169 LYS A N   1 
ATOM 7691  C CA  . LYS A 1 1169 ? 212.587 214.299 232.090 1.00 74.05  ? 1169 LYS A CA  1 
ATOM 7692  C C   . LYS A 1 1169 ? 212.243 213.044 232.885 1.00 69.53  ? 1169 LYS A C   1 
ATOM 7693  O O   . LYS A 1 1169 ? 212.321 213.045 234.113 1.00 69.72  ? 1169 LYS A O   1 
ATOM 7694  C CB  . LYS A 1 1169 ? 211.449 215.314 232.223 1.00 75.04  ? 1169 LYS A CB  1 
ATOM 7695  C CG  . LYS A 1 1169 ? 210.080 214.796 231.789 1.00 78.06  ? 1169 LYS A CG  1 
ATOM 7696  C CD  . LYS A 1 1169 ? 209.020 215.885 231.885 1.00 83.61  ? 1169 LYS A CD  1 
ATOM 7697  C CE  . LYS A 1 1169 ? 207.649 215.362 231.477 1.00 91.22  ? 1169 LYS A CE  1 
ATOM 7698  N NZ  . LYS A 1 1169 ? 206.610 216.427 231.534 1.00 103.01 ? 1169 LYS A NZ  1 
ATOM 7699  N N   . ASP A 1 1170 ? 211.831 211.985 232.199 1.00 54.83  ? 1170 ASP A N   1 
ATOM 7700  C CA  . ASP A 1 1170 ? 211.411 210.772 232.889 1.00 57.09  ? 1170 ASP A CA  1 
ATOM 7701  C C   . ASP A 1 1170 ? 212.571 209.815 233.125 1.00 55.68  ? 1170 ASP A C   1 
ATOM 7702  O O   . ASP A 1 1170 ? 212.389 208.744 233.700 1.00 55.33  ? 1170 ASP A O   1 
ATOM 7703  C CB  . ASP A 1 1170 ? 210.321 210.059 232.090 1.00 62.28  ? 1170 ASP A CB  1 
ATOM 7704  C CG  . ASP A 1 1170 ? 210.816 209.561 230.736 1.00 62.47  ? 1170 ASP A CG  1 
ATOM 7705  O OD1 . ASP A 1 1170 ? 211.964 209.798 230.418 1.00 59.92  ? 1170 ASP A OD1 1 
ATOM 7706  O OD2 . ASP A 1 1170 ? 210.050 208.947 230.035 1.00 56.33  ? 1170 ASP A OD2 1 
ATOM 7707  N N   . SER A 1 1171 ? 213.763 210.207 232.688 1.00 59.79  ? 1171 SER A N   1 
ATOM 7708  C CA  . SER A 1 1171 ? 214.955 209.377 232.822 1.00 57.82  ? 1171 SER A CA  1 
ATOM 7709  C C   . SER A 1 1171 ? 214.794 207.991 232.200 1.00 45.63  ? 1171 SER A C   1 
ATOM 7710  O O   . SER A 1 1171 ? 215.320 207.007 232.721 1.00 45.82  ? 1171 SER A O   1 
ATOM 7711  C CB  . SER A 1 1171 ? 215.341 209.240 234.284 1.00 63.57  ? 1171 SER A CB  1 
ATOM 7712  O OG  . SER A 1 1171 ? 215.749 210.471 234.818 1.00 59.56  ? 1171 SER A OG  1 
ATOM 7713  N N   . PHE A 1 1172 ? 214.108 207.919 231.064 1.00 42.91  ? 1172 PHE A N   1 
ATOM 7714  C CA  . PHE A 1 1172 ? 214.017 206.671 230.320 1.00 41.38  ? 1172 PHE A CA  1 
ATOM 7715  C C   . PHE A 1 1172 ? 214.428 206.865 228.872 1.00 35.49  ? 1172 PHE A C   1 
ATOM 7716  O O   . PHE A 1 1172 ? 214.186 207.915 228.280 1.00 48.05  ? 1172 PHE A O   1 
ATOM 7717  C CB  . PHE A 1 1172 ? 212.603 206.091 230.372 1.00 49.12  ? 1172 PHE A CB  1 
ATOM 7718  C CG  . PHE A 1 1172 ? 212.210 205.560 231.713 1.00 49.13  ? 1172 PHE A CG  1 
ATOM 7719  C CD1 . PHE A 1 1172 ? 212.698 204.346 232.154 1.00 43.42  ? 1172 PHE A CD1 1 
ATOM 7720  C CD2 . PHE A 1 1172 ? 211.359 206.267 232.533 1.00 57.90  ? 1172 PHE A CD2 1 
ATOM 7721  C CE1 . PHE A 1 1172 ? 212.346 203.847 233.385 1.00 49.02  ? 1172 PHE A CE1 1 
ATOM 7722  C CE2 . PHE A 1 1172 ? 210.998 205.772 233.769 1.00 59.78  ? 1172 PHE A CE2 1 
ATOM 7723  C CZ  . PHE A 1 1172 ? 211.492 204.560 234.196 1.00 53.90  ? 1172 PHE A CZ  1 
ATOM 7724  N N   . SER A 1 1173 ? 215.034 205.840 228.300 1.00 27.10  ? 1173 SER A N   1 
ATOM 7725  C CA  . SER A 1 1173 ? 215.435 205.858 226.903 1.00 22.15  ? 1173 SER A CA  1 
ATOM 7726  C C   . SER A 1 1173 ? 215.558 204.440 226.378 1.00 23.57  ? 1173 SER A C   1 
ATOM 7727  O O   . SER A 1 1173 ? 215.586 203.484 227.156 1.00 28.57  ? 1173 SER A O   1 
ATOM 7728  C CB  . SER A 1 1173 ? 216.746 206.599 226.742 1.00 22.45  ? 1173 SER A CB  1 
ATOM 7729  O OG  . SER A 1 1173 ? 217.780 205.941 227.406 1.00 26.18  ? 1173 SER A OG  1 
ATOM 7730  N N   . ASP A 1 1174 ? 215.652 204.299 225.062 1.00 21.50  ? 1174 ASP A N   1 
ATOM 7731  C CA  . ASP A 1 1174 ? 215.776 202.985 224.441 1.00 19.76  ? 1174 ASP A CA  1 
ATOM 7732  C C   . ASP A 1 1174 ? 216.997 202.910 223.520 1.00 20.23  ? 1174 ASP A C   1 
ATOM 7733  O O   . ASP A 1 1174 ? 216.845 202.855 222.299 1.00 22.56  ? 1174 ASP A O   1 
ATOM 7734  C CB  . ASP A 1 1174 ? 214.516 202.669 223.628 1.00 26.37  ? 1174 ASP A CB  1 
ATOM 7735  C CG  . ASP A 1 1174 ? 213.249 202.509 224.476 1.00 27.62  ? 1174 ASP A CG  1 
ATOM 7736  O OD1 . ASP A 1 1174 ? 213.343 202.538 225.680 1.00 26.93  ? 1174 ASP A OD1 1 
ATOM 7737  O OD2 . ASP A 1 1174 ? 212.196 202.336 223.902 1.00 24.41  ? 1174 ASP A OD2 1 
ATOM 7738  N N   . PRO A 1 1175 ? 218.209 202.922 224.087 1.00 15.09  ? 1175 PRO A N   1 
ATOM 7739  C CA  . PRO A 1 1175 ? 219.486 203.038 223.414 1.00 13.85  ? 1175 PRO A CA  1 
ATOM 7740  C C   . PRO A 1 1175 ? 219.887 201.806 222.616 1.00 2.58   ? 1175 PRO A C   1 
ATOM 7741  O O   . PRO A 1 1175 ? 219.605 200.672 223.007 1.00 13.10  ? 1175 PRO A O   1 
ATOM 7742  C CB  . PRO A 1 1175 ? 220.443 203.257 224.587 1.00 14.49  ? 1175 PRO A CB  1 
ATOM 7743  C CG  . PRO A 1 1175 ? 219.770 202.596 225.753 1.00 8.44   ? 1175 PRO A CG  1 
ATOM 7744  C CD  . PRO A 1 1175 ? 218.309 202.834 225.540 1.00 15.64  ? 1175 PRO A CD  1 
ATOM 7745  N N   . TYR A 1 1176 ? 220.629 202.049 221.540 1.00 4.91   ? 1176 TYR A N   1 
ATOM 7746  C CA  . TYR A 1 1176 ? 221.309 201.009 220.777 1.00 2.12   ? 1176 TYR A CA  1 
ATOM 7747  C C   . TYR A 1 1176 ? 222.569 201.596 220.157 1.00 3.37   ? 1176 TYR A C   1 
ATOM 7748  O O   . TYR A 1 1176 ? 222.699 202.817 220.051 1.00 12.49  ? 1176 TYR A O   1 
ATOM 7749  C CB  . TYR A 1 1176 ? 220.395 200.424 219.710 1.00 2.23   ? 1176 TYR A CB  1 
ATOM 7750  C CG  . TYR A 1 1176 ? 220.057 201.371 218.608 1.00 1.07   ? 1176 TYR A CG  1 
ATOM 7751  C CD1 . TYR A 1 1176 ? 219.071 202.316 218.792 1.00 14.89  ? 1176 TYR A CD1 1 
ATOM 7752  C CD2 . TYR A 1 1176 ? 220.733 201.301 217.407 1.00 4.89   ? 1176 TYR A CD2 1 
ATOM 7753  C CE1 . TYR A 1 1176 ? 218.760 203.188 217.781 1.00 14.21  ? 1176 TYR A CE1 1 
ATOM 7754  C CE2 . TYR A 1 1176 ? 220.421 202.174 216.392 1.00 3.16   ? 1176 TYR A CE2 1 
ATOM 7755  C CZ  . TYR A 1 1176 ? 219.429 203.120 216.584 1.00 7.39   ? 1176 TYR A CZ  1 
ATOM 7756  O OH  . TYR A 1 1176 ? 219.120 203.988 215.571 1.00 15.03  ? 1176 TYR A OH  1 
ATOM 7757  N N   . ALA A 1 1177 ? 223.514 200.745 219.780 1.00 1.29   ? 1177 ALA A N   1 
ATOM 7758  C CA  . ALA A 1 1177 ? 224.791 201.238 219.281 1.00 1.11   ? 1177 ALA A CA  1 
ATOM 7759  C C   . ALA A 1 1177 ? 224.961 201.018 217.787 1.00 0.77   ? 1177 ALA A C   1 
ATOM 7760  O O   . ALA A 1 1177 ? 224.513 200.011 217.237 1.00 3.31   ? 1177 ALA A O   1 
ATOM 7761  C CB  . ALA A 1 1177 ? 225.929 200.561 220.022 1.00 1.82   ? 1177 ALA A CB  1 
ATOM 7762  N N   . ILE A 1 1178 ? 225.673 201.944 217.149 1.00 1.00   ? 1178 ILE A N   1 
ATOM 7763  C CA  . ILE A 1 1178 ? 226.101 201.786 215.766 1.00 0.65   ? 1178 ILE A CA  1 
ATOM 7764  C C   . ILE A 1 1178 ? 227.619 201.691 215.714 1.00 0.61   ? 1178 ILE A C   1 
ATOM 7765  O O   . ILE A 1 1178 ? 228.319 202.581 216.196 1.00 2.32   ? 1178 ILE A O   1 
ATOM 7766  C CB  . ILE A 1 1178 ? 225.636 202.961 214.890 1.00 0.72   ? 1178 ILE A CB  1 
ATOM 7767  C CG1 . ILE A 1 1178 ? 224.116 203.112 214.979 1.00 1.00   ? 1178 ILE A CG1 1 
ATOM 7768  C CG2 . ILE A 1 1178 ? 226.071 202.720 213.445 1.00 0.44   ? 1178 ILE A CG2 1 
ATOM 7769  C CD1 . ILE A 1 1178 ? 223.580 204.347 214.295 1.00 1.32   ? 1178 ILE A CD1 1 
ATOM 7770  N N   . VAL A 1 1179 ? 228.129 200.606 215.150 1.00 2.09   ? 1179 VAL A N   1 
ATOM 7771  C CA  . VAL A 1 1179 ? 229.567 200.384 215.109 1.00 0.13   ? 1179 VAL A CA  1 
ATOM 7772  C C   . VAL A 1 1179 ? 230.096 200.496 213.690 1.00 0.53   ? 1179 VAL A C   1 
ATOM 7773  O O   . VAL A 1 1179 ? 229.632 199.797 212.790 1.00 2.07   ? 1179 VAL A O   1 
ATOM 7774  C CB  . VAL A 1 1179 ? 229.902 199.003 215.688 1.00 0.42   ? 1179 VAL A CB  1 
ATOM 7775  C CG1 . VAL A 1 1179 ? 231.400 198.763 215.644 1.00 5.14   ? 1179 VAL A CG1 1 
ATOM 7776  C CG2 . VAL A 1 1179 ? 229.387 198.924 217.112 1.00 0.38   ? 1179 VAL A CG2 1 
ATOM 7777  N N   . SER A 1 1180 ? 231.051 201.399 213.484 1.00 1.23   ? 1180 SER A N   1 
ATOM 7778  C CA  . SER A 1 1180 ? 231.541 201.694 212.143 1.00 0.59   ? 1180 SER A CA  1 
ATOM 7779  C C   . SER A 1 1180 ? 233.030 201.429 211.945 1.00 1.42   ? 1180 SER A C   1 
ATOM 7780  O O   . SER A 1 1180 ? 233.870 201.844 212.745 1.00 2.42   ? 1180 SER A O   1 
ATOM 7781  C CB  . SER A 1 1180 ? 231.249 203.142 211.809 1.00 0.30   ? 1180 SER A CB  1 
ATOM 7782  O OG  . SER A 1 1180 ? 231.820 203.498 210.584 1.00 5.11   ? 1180 SER A OG  1 
ATOM 7783  N N   . PHE A 1 1181 ? 233.343 200.769 210.837 1.00 1.37   ? 1181 PHE A N   1 
ATOM 7784  C CA  . PHE A 1 1181 ? 234.712 200.529 210.396 1.00 1.09   ? 1181 PHE A CA  1 
ATOM 7785  C C   . PHE A 1 1181 ? 234.848 201.116 208.989 1.00 1.22   ? 1181 PHE A C   1 
ATOM 7786  O O   . PHE A 1 1181 ? 233.890 201.682 208.469 1.00 2.98   ? 1181 PHE A O   1 
ATOM 7787  C CB  . PHE A 1 1181 ? 235.029 199.031 210.422 1.00 0.49   ? 1181 PHE A CB  1 
ATOM 7788  C CG  . PHE A 1 1181 ? 236.501 198.687 210.436 1.00 0.35   ? 1181 PHE A CG  1 
ATOM 7789  C CD1 . PHE A 1 1181 ? 237.322 199.157 211.439 1.00 0.29   ? 1181 PHE A CD1 1 
ATOM 7790  C CD2 . PHE A 1 1181 ? 237.056 197.873 209.467 1.00 0.94   ? 1181 PHE A CD2 1 
ATOM 7791  C CE1 . PHE A 1 1181 ? 238.659 198.832 211.473 1.00 0.40   ? 1181 PHE A CE1 1 
ATOM 7792  C CE2 . PHE A 1 1181 ? 238.396 197.547 209.501 1.00 0.81   ? 1181 PHE A CE2 1 
ATOM 7793  C CZ  . PHE A 1 1181 ? 239.194 198.026 210.504 1.00 0.16   ? 1181 PHE A CZ  1 
ATOM 7794  N N   . LEU A 1 1182 ? 236.028 201.026 208.387 1.00 1.37   ? 1182 LEU A N   1 
ATOM 7795  C CA  . LEU A 1 1182 ? 236.305 201.738 207.135 1.00 0.76   ? 1182 LEU A CA  1 
ATOM 7796  C C   . LEU A 1 1182 ? 235.061 202.041 206.298 1.00 0.12   ? 1182 LEU A C   1 
ATOM 7797  O O   . LEU A 1 1182 ? 234.635 203.194 206.223 1.00 1.85   ? 1182 LEU A O   1 
ATOM 7798  C CB  . LEU A 1 1182 ? 237.284 200.928 206.283 1.00 0.29   ? 1182 LEU A CB  1 
ATOM 7799  C CG  . LEU A 1 1182 ? 238.718 200.836 206.803 1.00 0.38   ? 1182 LEU A CG  1 
ATOM 7800  C CD1 . LEU A 1 1182 ? 239.467 199.804 205.995 1.00 0.45   ? 1182 LEU A CD1 1 
ATOM 7801  C CD2 . LEU A 1 1182 ? 239.395 202.193 206.683 1.00 0.27   ? 1182 LEU A CD2 1 
ATOM 7802  N N   . HIS A 1 1183 ? 234.477 201.025 205.666 1.00 0.94   ? 1183 HIS A N   1 
ATOM 7803  C CA  . HIS A 1 1183 ? 233.265 201.238 204.871 1.00 0.28   ? 1183 HIS A CA  1 
ATOM 7804  C C   . HIS A 1 1183 ? 232.213 200.169 205.144 1.00 0.25   ? 1183 HIS A C   1 
ATOM 7805  O O   . HIS A 1 1183 ? 231.493 199.741 204.244 1.00 5.05   ? 1183 HIS A O   1 
ATOM 7806  C CB  . HIS A 1 1183 ? 233.583 201.315 203.370 1.00 0.27   ? 1183 HIS A CB  1 
ATOM 7807  C CG  . HIS A 1 1183 ? 234.345 200.158 202.814 1.00 0.23   ? 1183 HIS A CG  1 
ATOM 7808  N ND1 . HIS A 1 1183 ? 235.717 200.083 202.858 1.00 0.27   ? 1183 HIS A ND1 1 
ATOM 7809  C CD2 . HIS A 1 1183 ? 233.929 199.040 202.187 1.00 0.34   ? 1183 HIS A CD2 1 
ATOM 7810  C CE1 . HIS A 1 1183 ? 236.112 198.964 202.284 1.00 0.17   ? 1183 HIS A CE1 1 
ATOM 7811  N NE2 . HIS A 1 1183 ? 235.047 198.314 201.869 1.00 0.15   ? 1183 HIS A NE2 1 
ATOM 7812  N N   . GLN A 1 1184 ? 232.136 199.742 206.397 1.00 0.64   ? 1184 GLN A N   1 
ATOM 7813  C CA  . GLN A 1 1184 ? 231.150 198.760 206.833 1.00 0.30   ? 1184 GLN A CA  1 
ATOM 7814  C C   . GLN A 1 1184 ? 230.578 199.169 208.186 1.00 0.33   ? 1184 GLN A C   1 
ATOM 7815  O O   . GLN A 1 1184 ? 231.292 199.735 209.013 1.00 1.38   ? 1184 GLN A O   1 
ATOM 7816  C CB  . GLN A 1 1184 ? 231.784 197.372 206.939 1.00 0.21   ? 1184 GLN A CB  1 
ATOM 7817  C CG  . GLN A 1 1184 ? 232.311 196.797 205.631 1.00 0.89   ? 1184 GLN A CG  1 
ATOM 7818  C CD  . GLN A 1 1184 ? 232.996 195.453 205.846 1.00 3.51   ? 1184 GLN A CD  1 
ATOM 7819  O OE1 . GLN A 1 1184 ? 233.609 195.237 206.894 1.00 14.66  ? 1184 GLN A OE1 1 
ATOM 7820  N NE2 . GLN A 1 1184 ? 232.900 194.554 204.876 1.00 15.77  ? 1184 GLN A NE2 1 
ATOM 7821  N N   . SER A 1 1185 ? 229.309 198.856 208.440 1.00 0.56   ? 1185 SER A N   1 
ATOM 7822  C CA  . SER A 1 1185 ? 228.736 199.148 209.753 1.00 0.24   ? 1185 SER A CA  1 
ATOM 7823  C C   . SER A 1 1185 ? 227.613 198.189 210.135 1.00 0.30   ? 1185 SER A C   1 
ATOM 7824  O O   . SER A 1 1185 ? 226.946 197.619 209.272 1.00 4.45   ? 1185 SER A O   1 
ATOM 7825  C CB  . SER A 1 1185 ? 228.224 200.571 209.789 1.00 0.21   ? 1185 SER A CB  1 
ATOM 7826  O OG  . SER A 1 1185 ? 227.145 200.734 208.922 1.00 4.76   ? 1185 SER A OG  1 
ATOM 7827  N N   . GLN A 1 1186 ? 227.407 198.027 211.442 1.00 0.44   ? 1186 GLN A N   1 
ATOM 7828  C CA  . GLN A 1 1186 ? 226.349 197.167 211.968 1.00 1.01   ? 1186 GLN A CA  1 
ATOM 7829  C C   . GLN A 1 1186 ? 225.643 197.798 213.165 1.00 0.57   ? 1186 GLN A C   1 
ATOM 7830  O O   . GLN A 1 1186 ? 226.217 198.627 213.871 1.00 2.98   ? 1186 GLN A O   1 
ATOM 7831  C CB  . GLN A 1 1186 ? 226.914 195.805 212.352 1.00 0.51   ? 1186 GLN A CB  1 
ATOM 7832  C CG  . GLN A 1 1186 ? 227.473 195.033 211.189 1.00 0.36   ? 1186 GLN A CG  1 
ATOM 7833  C CD  . GLN A 1 1186 ? 227.927 193.655 211.573 1.00 0.94   ? 1186 GLN A CD  1 
ATOM 7834  O OE1 . GLN A 1 1186 ? 227.530 193.119 212.611 1.00 2.03   ? 1186 GLN A OE1 1 
ATOM 7835  N NE2 . GLN A 1 1186 ? 228.763 193.065 210.736 1.00 1.77   ? 1186 GLN A NE2 1 
ATOM 7836  N N   . LYS A 1 1187 ? 224.391 197.401 213.387 1.00 1.17   ? 1187 LYS A N   1 
ATOM 7837  C CA  . LYS A 1 1187 ? 223.596 197.927 214.494 1.00 1.46   ? 1187 LYS A CA  1 
ATOM 7838  C C   . LYS A 1 1187 ? 223.281 196.858 215.535 1.00 0.66   ? 1187 LYS A C   1 
ATOM 7839  O O   . LYS A 1 1187 ? 223.110 195.686 215.199 1.00 0.96   ? 1187 LYS A O   1 
ATOM 7840  C CB  . LYS A 1 1187 ? 222.288 198.511 213.965 1.00 0.74   ? 1187 LYS A CB  1 
ATOM 7841  C CG  . LYS A 1 1187 ? 222.453 199.682 213.015 1.00 0.89   ? 1187 LYS A CG  1 
ATOM 7842  C CD  . LYS A 1 1187 ? 221.098 200.224 212.574 1.00 0.34   ? 1187 LYS A CD  1 
ATOM 7843  C CE  . LYS A 1 1187 ? 221.248 201.413 211.636 1.00 1.91   ? 1187 LYS A CE  1 
ATOM 7844  N NZ  . LYS A 1 1187 ? 219.935 201.866 211.100 1.00 4.26   ? 1187 LYS A NZ  1 
ATOM 7845  N N   . THR A 1 1188 ? 223.165 197.276 216.795 1.00 0.57   ? 1188 THR A N   1 
ATOM 7846  C CA  . THR A 1 1188 ? 222.798 196.376 217.890 1.00 0.59   ? 1188 THR A CA  1 
ATOM 7847  C C   . THR A 1 1188 ? 221.298 196.388 218.161 1.00 0.79   ? 1188 THR A C   1 
ATOM 7848  O O   . THR A 1 1188 ? 220.572 197.248 217.662 1.00 2.72   ? 1188 THR A O   1 
ATOM 7849  C CB  . THR A 1 1188 ? 223.531 196.748 219.189 1.00 0.49   ? 1188 THR A CB  1 
ATOM 7850  O OG1 . THR A 1 1188 ? 223.061 198.018 219.651 1.00 0.87   ? 1188 THR A OG1 1 
ATOM 7851  C CG2 . THR A 1 1188 ? 225.026 196.817 218.950 1.00 1.31   ? 1188 THR A CG2 1 
ATOM 7852  N N   . VAL A 1 1189 ? 220.844 195.442 218.979 1.00 1.26   ? 1189 VAL A N   1 
ATOM 7853  C CA  . VAL A 1 1189 ? 219.441 195.375 219.387 1.00 0.49   ? 1189 VAL A CA  1 
ATOM 7854  C C   . VAL A 1 1189 ? 219.100 196.489 220.365 1.00 1.26   ? 1189 VAL A C   1 
ATOM 7855  O O   . VAL A 1 1189 ? 219.963 196.955 221.107 1.00 8.58   ? 1189 VAL A O   1 
ATOM 7856  C CB  . VAL A 1 1189 ? 219.129 194.024 220.043 1.00 0.23   ? 1189 VAL A CB  1 
ATOM 7857  C CG1 . VAL A 1 1189 ? 219.429 192.900 219.080 1.00 3.84   ? 1189 VAL A CG1 1 
ATOM 7858  C CG2 . VAL A 1 1189 ? 219.948 193.874 221.313 1.00 1.73   ? 1189 VAL A CG2 1 
ATOM 7859  N N   . VAL A 1 1190 ? 217.844 196.918 220.362 1.00 2.51   ? 1190 VAL A N   1 
ATOM 7860  C CA  . VAL A 1 1190 ? 217.398 197.985 221.250 1.00 3.19   ? 1190 VAL A CA  1 
ATOM 7861  C C   . VAL A 1 1190 ? 217.005 197.472 222.634 1.00 6.97   ? 1190 VAL A C   1 
ATOM 7862  O O   . VAL A 1 1190 ? 216.228 196.526 222.758 1.00 13.71  ? 1190 VAL A O   1 
ATOM 7863  C CB  . VAL A 1 1190 ? 216.202 198.722 220.629 1.00 1.97   ? 1190 VAL A CB  1 
ATOM 7864  C CG1 . VAL A 1 1190 ? 215.697 199.783 221.577 1.00 15.10  ? 1190 VAL A CG1 1 
ATOM 7865  C CG2 . VAL A 1 1190 ? 216.618 199.346 219.316 1.00 13.81  ? 1190 VAL A CG2 1 
ATOM 7866  N N   . VAL A 1 1191 ? 217.526 198.120 223.672 1.00 12.69  ? 1191 VAL A N   1 
ATOM 7867  C CA  . VAL A 1 1191 ? 217.183 197.787 225.052 1.00 11.46  ? 1191 VAL A CA  1 
ATOM 7868  C C   . VAL A 1 1191 ? 216.304 198.878 225.654 1.00 20.13  ? 1191 VAL A C   1 
ATOM 7869  O O   . VAL A 1 1191 ? 216.713 200.033 225.719 1.00 20.11  ? 1191 VAL A O   1 
ATOM 7870  C CB  . VAL A 1 1191 ? 218.459 197.629 225.891 1.00 5.14   ? 1191 VAL A CB  1 
ATOM 7871  C CG1 . VAL A 1 1191 ? 218.106 197.335 227.326 1.00 13.97  ? 1191 VAL A CG1 1 
ATOM 7872  C CG2 . VAL A 1 1191 ? 219.297 196.511 225.314 1.00 7.60   ? 1191 VAL A CG2 1 
ATOM 7873  N N   . LYS A 1 1192 ? 215.085 198.518 226.050 1.00 20.34  ? 1192 LYS A N   1 
ATOM 7874  C CA  . LYS A 1 1192 ? 214.086 199.508 226.454 1.00 18.25  ? 1192 LYS A CA  1 
ATOM 7875  C C   . LYS A 1 1192 ? 214.158 199.963 227.909 1.00 23.70  ? 1192 LYS A C   1 
ATOM 7876  O O   . LYS A 1 1192 ? 214.513 199.197 228.804 1.00 29.72  ? 1192 LYS A O   1 
ATOM 7877  C CB  . LYS A 1 1192 ? 212.684 198.973 226.187 1.00 15.06  ? 1192 LYS A CB  1 
ATOM 7878  C CG  . LYS A 1 1192 ? 212.328 198.869 224.720 1.00 19.93  ? 1192 LYS A CG  1 
ATOM 7879  C CD  . LYS A 1 1192 ? 210.906 198.362 224.520 1.00 18.02  ? 1192 LYS A CD  1 
ATOM 7880  C CE  . LYS A 1 1192 ? 209.856 199.424 224.874 1.00 21.16  ? 1192 LYS A CE  1 
ATOM 7881  N NZ  . LYS A 1 1192 ? 209.945 200.631 223.993 1.00 2.56   ? 1192 LYS A NZ  1 
ATOM 7882  N N   . ASN A 1 1193 ? 213.718 201.201 228.128 1.00 20.78  ? 1193 ASN A N   1 
ATOM 7883  C CA  . ASN A 1 1193 ? 213.477 201.772 229.451 1.00 20.60  ? 1193 ASN A CA  1 
ATOM 7884  C C   . ASN A 1 1193 ? 214.651 201.709 230.416 1.00 23.67  ? 1193 ASN A C   1 
ATOM 7885  O O   . ASN A 1 1193 ? 214.473 201.341 231.577 1.00 29.56  ? 1193 ASN A O   1 
ATOM 7886  C CB  . ASN A 1 1193 ? 212.274 201.110 230.085 1.00 29.42  ? 1193 ASN A CB  1 
ATOM 7887  C CG  . ASN A 1 1193 ? 211.012 201.354 229.317 1.00 39.30  ? 1193 ASN A CG  1 
ATOM 7888  O OD1 . ASN A 1 1193 ? 210.798 202.444 228.774 1.00 33.11  ? 1193 ASN A OD1 1 
ATOM 7889  N ND2 . ASN A 1 1193 ? 210.165 200.358 229.261 1.00 33.65  ? 1193 ASN A ND2 1 
ATOM 7890  N N   . THR A 1 1194 ? 215.845 202.071 229.962 1.00 22.79  ? 1194 THR A N   1 
ATOM 7891  C CA  . THR A 1 1194 ? 216.995 202.054 230.864 1.00 20.71  ? 1194 THR A CA  1 
ATOM 7892  C C   . THR A 1 1194 ? 218.095 203.024 230.471 1.00 19.89  ? 1194 THR A C   1 
ATOM 7893  O O   . THR A 1 1194 ? 218.294 203.311 229.293 1.00 27.38  ? 1194 THR A O   1 
ATOM 7894  C CB  . THR A 1 1194 ? 217.595 200.643 230.960 1.00 24.14  ? 1194 THR A CB  1 
ATOM 7895  O OG1 . THR A 1 1194 ? 218.691 200.654 231.887 1.00 24.88  ? 1194 THR A OG1 1 
ATOM 7896  C CG2 . THR A 1 1194 ? 218.091 200.186 229.603 1.00 20.16  ? 1194 THR A CG2 1 
ATOM 7897  N N   . LEU A 1 1195 ? 218.845 203.487 231.465 1.00 16.91  ? 1195 LEU A N   1 
ATOM 7898  C CA  . LEU A 1 1195 ? 220.035 204.286 231.211 1.00 17.54  ? 1195 LEU A CA  1 
ATOM 7899  C C   . LEU A 1 1195 ? 221.294 203.474 231.476 1.00 20.37  ? 1195 LEU A C   1 
ATOM 7900  O O   . LEU A 1 1195 ? 222.405 204.007 231.470 1.00 21.80  ? 1195 LEU A O   1 
ATOM 7901  C CB  . LEU A 1 1195 ? 220.036 205.551 232.072 1.00 17.40  ? 1195 LEU A CB  1 
ATOM 7902  C CG  . LEU A 1 1195 ? 218.873 206.528 231.837 1.00 25.72  ? 1195 LEU A CG  1 
ATOM 7903  C CD1 . LEU A 1 1195 ? 219.004 207.695 232.794 1.00 34.48  ? 1195 LEU A CD1 1 
ATOM 7904  C CD2 . LEU A 1 1195 ? 218.894 207.020 230.398 1.00 32.41  ? 1195 LEU A CD2 1 
ATOM 7905  N N   . ASN A 1 1196 ? 221.115 202.179 231.709 1.00 12.96  ? 1196 ASN A N   1 
ATOM 7906  C CA  . ASN A 1 1196 ? 222.235 201.280 231.950 1.00 13.29  ? 1196 ASN A CA  1 
ATOM 7907  C C   . ASN A 1 1196 ? 222.045 199.951 231.229 1.00 14.17  ? 1196 ASN A C   1 
ATOM 7908  O O   . ASN A 1 1196 ? 221.940 198.910 231.876 1.00 16.19  ? 1196 ASN A O   1 
ATOM 7909  C CB  . ASN A 1 1196 ? 222.408 201.043 233.435 1.00 13.67  ? 1196 ASN A CB  1 
ATOM 7910  C CG  . ASN A 1 1196 ? 222.747 202.294 234.184 1.00 22.16  ? 1196 ASN A CG  1 
ATOM 7911  O OD1 . ASN A 1 1196 ? 223.914 202.704 234.240 1.00 19.55  ? 1196 ASN A OD1 1 
ATOM 7912  N ND2 . ASN A 1 1196 ? 221.751 202.917 234.762 1.00 25.42  ? 1196 ASN A ND2 1 
ATOM 7913  N N   . PRO A 1 1197 ? 221.989 199.968 229.896 1.00 10.96  ? 1197 PRO A N   1 
ATOM 7914  C CA  . PRO A 1 1197 ? 221.653 198.857 229.034 1.00 2.73   ? 1197 PRO A CA  1 
ATOM 7915  C C   . PRO A 1 1197 ? 222.734 197.800 229.014 1.00 0.93   ? 1197 PRO A C   1 
ATOM 7916  O O   . PRO A 1 1197 ? 223.924 198.113 229.063 1.00 3.42   ? 1197 PRO A O   1 
ATOM 7917  C CB  . PRO A 1 1197 ? 221.523 199.533 227.671 1.00 0.40   ? 1197 PRO A CB  1 
ATOM 7918  C CG  . PRO A 1 1197 ? 222.429 200.730 227.763 1.00 0.84   ? 1197 PRO A CG  1 
ATOM 7919  C CD  . PRO A 1 1197 ? 222.308 201.200 229.190 1.00 10.61  ? 1197 PRO A CD  1 
ATOM 7920  N N   . THR A 1 1198 ? 222.314 196.553 228.865 1.00 1.33   ? 1198 THR A N   1 
ATOM 7921  C CA  . THR A 1 1198 ? 223.225 195.446 228.631 1.00 0.92   ? 1198 THR A CA  1 
ATOM 7922  C C   . THR A 1 1198 ? 222.840 194.773 227.331 1.00 0.79   ? 1198 THR A C   1 
ATOM 7923  O O   . THR A 1 1198 ? 221.678 194.424 227.130 1.00 6.01   ? 1198 THR A O   1 
ATOM 7924  C CB  . THR A 1 1198 ? 223.187 194.425 229.779 1.00 0.27   ? 1198 THR A CB  1 
ATOM 7925  O OG1 . THR A 1 1198 ? 223.564 195.069 231.002 1.00 7.76   ? 1198 THR A OG1 1 
ATOM 7926  C CG2 . THR A 1 1198 ? 224.151 193.280 229.498 1.00 3.92   ? 1198 THR A CG2 1 
ATOM 7927  N N   . TRP A 1 1199 ? 223.802 194.614 226.437 1.00 2.31   ? 1199 TRP A N   1 
ATOM 7928  C CA  . TRP A 1 1199 ? 223.497 194.071 225.126 1.00 1.23   ? 1199 TRP A CA  1 
ATOM 7929  C C   . TRP A 1 1199 ? 223.970 192.639 224.991 1.00 3.86   ? 1199 TRP A C   1 
ATOM 7930  O O   . TRP A 1 1199 ? 223.293 191.817 224.375 1.00 12.01  ? 1199 TRP A O   1 
ATOM 7931  C CB  . TRP A 1 1199 ? 224.126 194.932 224.031 1.00 1.09   ? 1199 TRP A CB  1 
ATOM 7932  C CG  . TRP A 1 1199 ? 223.523 196.302 223.935 1.00 3.24   ? 1199 TRP A CG  1 
ATOM 7933  C CD1 . TRP A 1 1199 ? 222.282 196.603 223.493 1.00 9.54   ? 1199 TRP A CD1 1 
ATOM 7934  C CD2 . TRP A 1 1199 ? 224.139 197.561 224.271 1.00 8.54   ? 1199 TRP A CD2 1 
ATOM 7935  N NE1 . TRP A 1 1199 ? 222.078 197.953 223.540 1.00 3.65   ? 1199 TRP A NE1 1 
ATOM 7936  C CE2 . TRP A 1 1199 ? 223.200 198.553 224.014 1.00 6.54   ? 1199 TRP A CE2 1 
ATOM 7937  C CE3 . TRP A 1 1199 ? 225.383 197.918 224.767 1.00 7.98   ? 1199 TRP A CE3 1 
ATOM 7938  C CZ2 . TRP A 1 1199 ? 223.467 199.882 224.226 1.00 9.54   ? 1199 TRP A CZ2 1 
ATOM 7939  C CZ3 . TRP A 1 1199 ? 225.653 199.255 224.979 1.00 6.32   ? 1199 TRP A CZ3 1 
ATOM 7940  C CH2 . TRP A 1 1199 ? 224.716 200.211 224.719 1.00 18.76  ? 1199 TRP A CH2 1 
ATOM 7941  N N   . ASP A 1 1200 ? 225.131 192.337 225.558 1.00 6.56   ? 1200 ASP A N   1 
ATOM 7942  C CA  . ASP A 1 1200 ? 225.666 190.987 225.470 1.00 5.81   ? 1200 ASP A CA  1 
ATOM 7943  C C   . ASP A 1 1200 ? 225.614 190.475 224.036 1.00 10.21  ? 1200 ASP A C   1 
ATOM 7944  O O   . ASP A 1 1200 ? 225.020 189.432 223.768 1.00 15.71  ? 1200 ASP A O   1 
ATOM 7945  C CB  . ASP A 1 1200 ? 224.896 190.047 226.396 1.00 7.64   ? 1200 ASP A CB  1 
ATOM 7946  C CG  . ASP A 1 1200 ? 225.546 188.686 226.526 1.00 18.18  ? 1200 ASP A CG  1 
ATOM 7947  O OD1 . ASP A 1 1200 ? 226.642 188.525 226.042 1.00 20.04  ? 1200 ASP A OD1 1 
ATOM 7948  O OD2 . ASP A 1 1200 ? 224.950 187.815 227.118 1.00 20.68  ? 1200 ASP A OD2 1 
ATOM 7949  N N   . GLN A 1 1201 ? 226.188 191.235 223.107 1.00 9.59   ? 1201 GLN A N   1 
ATOM 7950  C CA  . GLN A 1 1201 ? 226.075 190.906 221.691 1.00 7.75   ? 1201 GLN A CA  1 
ATOM 7951  C C   . GLN A 1 1201 ? 227.415 190.985 220.969 1.00 8.16   ? 1201 GLN A C   1 
ATOM 7952  O O   . GLN A 1 1201 ? 228.224 191.877 221.230 1.00 9.89   ? 1201 GLN A O   1 
ATOM 7953  C CB  . GLN A 1 1201 ? 225.058 191.841 221.022 1.00 10.95  ? 1201 GLN A CB  1 
ATOM 7954  C CG  . GLN A 1 1201 ? 224.735 191.504 219.576 1.00 6.39   ? 1201 GLN A CG  1 
ATOM 7955  C CD  . GLN A 1 1201 ? 223.638 192.392 218.995 1.00 2.04   ? 1201 GLN A CD  1 
ATOM 7956  O OE1 . GLN A 1 1201 ? 223.104 193.290 219.661 1.00 1.58   ? 1201 GLN A OE1 1 
ATOM 7957  N NE2 . GLN A 1 1201 ? 223.301 192.142 217.737 1.00 3.30   ? 1201 GLN A NE2 1 
ATOM 7958  N N   . THR A 1 1202 ? 227.634 190.059 220.041 1.00 10.94  ? 1202 THR A N   1 
ATOM 7959  C CA  . THR A 1 1202 ? 228.850 190.054 219.233 1.00 8.05   ? 1202 THR A CA  1 
ATOM 7960  C C   . THR A 1 1202 ? 228.558 190.412 217.780 1.00 12.01  ? 1202 THR A C   1 
ATOM 7961  O O   . THR A 1 1202 ? 227.685 189.817 217.146 1.00 15.11  ? 1202 THR A O   1 
ATOM 7962  C CB  . THR A 1 1202 ? 229.546 188.685 219.291 1.00 11.34  ? 1202 THR A CB  1 
ATOM 7963  O OG1 . THR A 1 1202 ? 229.914 188.394 220.643 1.00 16.37  ? 1202 THR A OG1 1 
ATOM 7964  C CG2 . THR A 1 1202 ? 230.793 188.686 218.425 1.00 10.29  ? 1202 THR A CG2 1 
ATOM 7965  N N   . LEU A 1 1203 ? 229.300 191.385 217.251 1.00 9.54   ? 1203 LEU A N   1 
ATOM 7966  C CA  . LEU A 1 1203 ? 229.144 191.814 215.861 1.00 1.94   ? 1203 LEU A CA  1 
ATOM 7967  C C   . LEU A 1 1203 ? 230.310 191.322 215.016 1.00 1.25   ? 1203 LEU A C   1 
ATOM 7968  O O   . LEU A 1 1203 ? 231.471 191.514 215.376 1.00 8.14   ? 1203 LEU A O   1 
ATOM 7969  C CB  . LEU A 1 1203 ? 229.066 193.342 215.777 1.00 1.78   ? 1203 LEU A CB  1 
ATOM 7970  C CG  . LEU A 1 1203 ? 227.974 194.019 216.610 1.00 0.01   ? 1203 LEU A CG  1 
ATOM 7971  C CD1 . LEU A 1 1203 ? 228.129 195.521 216.495 1.00 0.05   ? 1203 LEU A CD1 1 
ATOM 7972  C CD2 . LEU A 1 1203 ? 226.612 193.586 216.114 1.00 1.40   ? 1203 LEU A CD2 1 
ATOM 7973  N N   . ILE A 1 1204 ? 230.007 190.660 213.905 1.00 3.76   ? 1204 ILE A N   1 
ATOM 7974  C CA  . ILE A 1 1204 ? 231.055 190.076 213.077 1.00 1.68   ? 1204 ILE A CA  1 
ATOM 7975  C C   . ILE A 1 1204 ? 231.126 190.697 211.685 1.00 2.81   ? 1204 ILE A C   1 
ATOM 7976  O O   . ILE A 1 1204 ? 230.141 190.710 210.948 1.00 10.02  ? 1204 ILE A O   1 
ATOM 7977  C CB  . ILE A 1 1204 ? 230.851 188.557 212.946 1.00 4.18   ? 1204 ILE A CB  1 
ATOM 7978  C CG1 . ILE A 1 1204 ? 230.829 187.919 214.338 1.00 3.59   ? 1204 ILE A CG1 1 
ATOM 7979  C CG2 . ILE A 1 1204 ? 231.967 187.958 212.101 1.00 10.37  ? 1204 ILE A CG2 1 
ATOM 7980  C CD1 . ILE A 1 1204 ? 230.400 186.469 214.347 1.00 13.81  ? 1204 ILE A CD1 1 
ATOM 7981  N N   . PHE A 1 1205 ? 232.311 191.180 211.320 1.00 7.40   ? 1205 PHE A N   1 
ATOM 7982  C CA  . PHE A 1 1205 ? 232.559 191.757 210.003 1.00 7.04   ? 1205 PHE A CA  1 
ATOM 7983  C C   . PHE A 1 1205 ? 233.379 190.793 209.160 1.00 10.29  ? 1205 PHE A C   1 
ATOM 7984  O O   . PHE A 1 1205 ? 234.296 190.146 209.666 1.00 17.84  ? 1205 PHE A O   1 
ATOM 7985  C CB  . PHE A 1 1205 ? 233.331 193.072 210.121 1.00 0.47   ? 1205 PHE A CB  1 
ATOM 7986  C CG  . PHE A 1 1205 ? 232.600 194.195 210.785 1.00 0.23   ? 1205 PHE A CG  1 
ATOM 7987  C CD1 . PHE A 1 1205 ? 232.518 194.271 212.161 1.00 6.45   ? 1205 PHE A CD1 1 
ATOM 7988  C CD2 . PHE A 1 1205 ? 232.015 195.187 210.040 1.00 0.12   ? 1205 PHE A CD2 1 
ATOM 7989  C CE1 . PHE A 1 1205 ? 231.858 195.316 212.772 1.00 1.20   ? 1205 PHE A CE1 1 
ATOM 7990  C CE2 . PHE A 1 1205 ? 231.358 196.230 210.646 1.00 0.28   ? 1205 PHE A CE2 1 
ATOM 7991  C CZ  . PHE A 1 1205 ? 231.279 196.295 212.014 1.00 0.44   ? 1205 PHE A CZ  1 
ATOM 7992  N N   . TYR A 1 1206 ? 233.074 190.715 207.873 1.00 14.51  ? 1206 TYR A N   1 
ATOM 7993  C CA  . TYR A 1 1206 ? 233.815 189.840 206.972 1.00 17.10  ? 1206 TYR A CA  1 
ATOM 7994  C C   . TYR A 1 1206 ? 234.515 190.587 205.846 1.00 23.77  ? 1206 TYR A C   1 
ATOM 7995  O O   . TYR A 1 1206 ? 233.991 191.562 205.307 1.00 27.91  ? 1206 TYR A O   1 
ATOM 7996  C CB  . TYR A 1 1206 ? 232.885 188.805 206.346 1.00 22.10  ? 1206 TYR A CB  1 
ATOM 7997  C CG  . TYR A 1 1206 ? 233.163 187.395 206.722 1.00 18.02  ? 1206 TYR A CG  1 
ATOM 7998  C CD1 . TYR A 1 1206 ? 232.697 186.892 207.919 1.00 24.84  ? 1206 TYR A CD1 1 
ATOM 7999  C CD2 . TYR A 1 1206 ? 233.873 186.588 205.852 1.00 16.78  ? 1206 TYR A CD2 1 
ATOM 8000  C CE1 . TYR A 1 1206 ? 232.945 185.578 208.252 1.00 24.87  ? 1206 TYR A CE1 1 
ATOM 8001  C CE2 . TYR A 1 1206 ? 234.122 185.277 206.180 1.00 18.62  ? 1206 TYR A CE2 1 
ATOM 8002  C CZ  . TYR A 1 1206 ? 233.659 184.769 207.378 1.00 31.30  ? 1206 TYR A CZ  1 
ATOM 8003  O OH  . TYR A 1 1206 ? 233.904 183.456 207.710 1.00 47.98  ? 1206 TYR A OH  1 
ATOM 8004  N N   . GLU A 1 1207 ? 235.656 190.050 205.435 1.00 18.81  ? 1207 GLU A N   1 
ATOM 8005  C CA  . GLU A 1 1207 ? 236.310 190.436 204.195 1.00 18.36  ? 1207 GLU A CA  1 
ATOM 8006  C C   . GLU A 1 1207 ? 236.495 191.934 204.012 1.00 18.79  ? 1207 GLU A C   1 
ATOM 8007  O O   . GLU A 1 1207 ? 236.119 192.482 202.976 1.00 27.40  ? 1207 GLU A O   1 
ATOM 8008  C CB  . GLU A 1 1207 ? 235.528 189.880 203.011 1.00 29.66  ? 1207 GLU A CB  1 
ATOM 8009  C CG  . GLU A 1 1207 ? 235.373 188.376 203.030 1.00 33.12  ? 1207 GLU A CG  1 
ATOM 8010  C CD  . GLU A 1 1207 ? 236.667 187.656 202.846 1.00 37.47  ? 1207 GLU A CD  1 
ATOM 8011  O OE1 . GLU A 1 1207 ? 237.274 187.811 201.814 1.00 38.65  ? 1207 GLU A OE1 1 
ATOM 8012  O OE2 . GLU A 1 1207 ? 237.059 186.951 203.745 1.00 38.62  ? 1207 GLU A OE2 1 
ATOM 8013  N N   . ILE A 1 1208 ? 237.104 192.597 204.983 1.00 14.92  ? 1208 ILE A N   1 
ATOM 8014  C CA  . ILE A 1 1208 ? 237.426 194.005 204.793 1.00 11.80  ? 1208 ILE A CA  1 
ATOM 8015  C C   . ILE A 1 1208 ? 238.818 194.108 204.181 1.00 11.53  ? 1208 ILE A C   1 
ATOM 8016  O O   . ILE A 1 1208 ? 239.770 193.519 204.690 1.00 19.99  ? 1208 ILE A O   1 
ATOM 8017  C CB  . ILE A 1 1208 ? 237.330 194.793 206.118 1.00 8.62   ? 1208 ILE A CB  1 
ATOM 8018  C CG1 . ILE A 1 1208 ? 237.497 196.290 205.858 1.00 3.11   ? 1208 ILE A CG1 1 
ATOM 8019  C CG2 . ILE A 1 1208 ? 238.364 194.323 207.109 1.00 18.31  ? 1208 ILE A CG2 1 
ATOM 8020  C CD1 . ILE A 1 1208 ? 236.280 196.947 205.259 1.00 5.01   ? 1208 ILE A CD1 1 
ATOM 8021  N N   . GLU A 1 1209 ? 238.923 194.801 203.050 1.00 10.73  ? 1209 GLU A N   1 
ATOM 8022  C CA  . GLU A 1 1209 ? 240.184 194.881 202.316 1.00 6.16   ? 1209 GLU A CA  1 
ATOM 8023  C C   . GLU A 1 1209 ? 240.946 196.170 202.598 1.00 4.10   ? 1209 GLU A C   1 
ATOM 8024  O O   . GLU A 1 1209 ? 240.401 197.266 202.466 1.00 12.07  ? 1209 GLU A O   1 
ATOM 8025  C CB  . GLU A 1 1209 ? 239.931 194.753 200.815 1.00 3.67   ? 1209 GLU A CB  1 
ATOM 8026  C CG  . GLU A 1 1209 ? 241.195 194.733 199.972 1.00 13.70  ? 1209 GLU A CG  1 
ATOM 8027  C CD  . GLU A 1 1209 ? 240.924 194.554 198.509 1.00 10.01  ? 1209 GLU A CD  1 
ATOM 8028  O OE1 . GLU A 1 1209 ? 239.784 194.615 198.120 1.00 9.57   ? 1209 GLU A OE1 1 
ATOM 8029  O OE2 . GLU A 1 1209 ? 241.861 194.348 197.777 1.00 18.01  ? 1209 GLU A OE2 1 
ATOM 8030  N N   . ILE A 1 1210 ? 242.211 196.027 202.978 1.00 8.29   ? 1210 ILE A N   1 
ATOM 8031  C CA  . ILE A 1 1210 ? 243.073 197.164 203.273 1.00 3.64   ? 1210 ILE A CA  1 
ATOM 8032  C C   . ILE A 1 1210 ? 244.335 197.144 202.413 1.00 13.40  ? 1210 ILE A C   1 
ATOM 8033  O O   . ILE A 1 1210 ? 244.997 196.114 202.295 1.00 17.96  ? 1210 ILE A O   1 
ATOM 8034  C CB  . ILE A 1 1210 ? 243.449 197.181 204.762 1.00 6.05   ? 1210 ILE A CB  1 
ATOM 8035  C CG1 . ILE A 1 1210 ? 242.178 197.270 205.606 1.00 2.87   ? 1210 ILE A CG1 1 
ATOM 8036  C CG2 . ILE A 1 1210 ? 244.372 198.348 205.053 1.00 15.05  ? 1210 ILE A CG2 1 
ATOM 8037  C CD1 . ILE A 1 1210 ? 242.400 197.085 207.089 1.00 3.53   ? 1210 ILE A CD1 1 
ATOM 8038  N N   . PHE A 1 1211 ? 244.659 198.280 201.800 1.00 14.41  ? 1211 PHE A N   1 
ATOM 8039  C CA  . PHE A 1 1211 ? 245.825 198.374 200.922 1.00 11.15  ? 1211 PHE A CA  1 
ATOM 8040  C C   . PHE A 1 1211 ? 247.050 198.925 201.633 1.00 13.30  ? 1211 PHE A C   1 
ATOM 8041  O O   . PHE A 1 1211 ? 246.942 199.781 202.509 1.00 17.34  ? 1211 PHE A O   1 
ATOM 8042  C CB  . PHE A 1 1211 ? 245.518 199.253 199.715 1.00 8.58   ? 1211 PHE A CB  1 
ATOM 8043  C CG  . PHE A 1 1211 ? 244.586 198.627 198.751 1.00 8.98   ? 1211 PHE A CG  1 
ATOM 8044  C CD1 . PHE A 1 1211 ? 245.058 197.777 197.779 1.00 11.87  ? 1211 PHE A CD1 1 
ATOM 8045  C CD2 . PHE A 1 1211 ? 243.237 198.881 198.813 1.00 6.32   ? 1211 PHE A CD2 1 
ATOM 8046  C CE1 . PHE A 1 1211 ? 244.201 197.190 196.885 1.00 13.67  ? 1211 PHE A CE1 1 
ATOM 8047  C CE2 . PHE A 1 1211 ? 242.375 198.299 197.922 1.00 6.97   ? 1211 PHE A CE2 1 
ATOM 8048  C CZ  . PHE A 1 1211 ? 242.858 197.451 196.956 1.00 15.09  ? 1211 PHE A CZ  1 
ATOM 8049  N N   . GLY A 1 1212 ? 248.219 198.453 201.216 1.00 15.21  ? 1212 GLY A N   1 
ATOM 8050  C CA  . GLY A 1 1212 ? 249.489 198.925 201.752 1.00 17.32  ? 1212 GLY A CA  1 
ATOM 8051  C C   . GLY A 1 1212 ? 250.350 197.753 202.197 1.00 22.72  ? 1212 GLY A C   1 
ATOM 8052  O O   . GLY A 1 1212 ? 249.861 196.632 202.329 1.00 26.31  ? 1212 GLY A O   1 
ATOM 8053  N N   . GLU A 1 1213 ? 251.632 198.008 202.424 1.00 19.27  ? 1213 GLU A N   1 
ATOM 8054  C CA  . GLU A 1 1213 ? 252.533 196.947 202.856 1.00 19.66  ? 1213 GLU A CA  1 
ATOM 8055  C C   . GLU A 1 1213 ? 252.029 196.339 204.167 1.00 25.17  ? 1213 GLU A C   1 
ATOM 8056  O O   . GLU A 1 1213 ? 251.769 197.077 205.117 1.00 31.73  ? 1213 GLU A O   1 
ATOM 8057  C CB  . GLU A 1 1213 ? 253.948 197.490 203.048 1.00 26.86  ? 1213 GLU A CB  1 
ATOM 8058  C CG  . GLU A 1 1213 ? 254.990 196.427 203.366 1.00 31.57  ? 1213 GLU A CG  1 
ATOM 8059  C CD  . GLU A 1 1213 ? 256.364 196.990 203.577 1.00 39.04  ? 1213 GLU A CD  1 
ATOM 8060  O OE1 . GLU A 1 1213 ? 256.529 198.177 203.444 1.00 25.03  ? 1213 GLU A OE1 1 
ATOM 8061  O OE2 . GLU A 1 1213 ? 257.252 196.229 203.876 1.00 28.26  ? 1213 GLU A OE2 1 
ATOM 8062  N N   . PRO A 1 1214 ? 251.901 195.009 204.253 1.00 22.12  ? 1214 PRO A N   1 
ATOM 8063  C CA  . PRO A 1 1214 ? 251.422 194.258 205.402 1.00 22.67  ? 1214 PRO A CA  1 
ATOM 8064  C C   . PRO A 1 1214 ? 252.146 194.621 206.691 1.00 22.05  ? 1214 PRO A C   1 
ATOM 8065  O O   . PRO A 1 1214 ? 251.560 194.597 207.774 1.00 27.05  ? 1214 PRO A O   1 
ATOM 8066  C CB  . PRO A 1 1214 ? 251.743 192.817 204.994 1.00 24.66  ? 1214 PRO A CB  1 
ATOM 8067  C CG  . PRO A 1 1214 ? 251.683 192.826 203.490 1.00 23.73  ? 1214 PRO A CG  1 
ATOM 8068  C CD  . PRO A 1 1214 ? 252.211 194.183 203.082 1.00 22.07  ? 1214 PRO A CD  1 
ATOM 8069  N N   . ALA A 1 1215 ? 253.420 194.961 206.573 1.00 25.49  ? 1215 ALA A N   1 
ATOM 8070  C CA  . ALA A 1 1215 ? 254.234 195.290 207.733 1.00 22.57  ? 1215 ALA A CA  1 
ATOM 8071  C C   . ALA A 1 1215 ? 253.865 196.653 208.293 1.00 29.72  ? 1215 ALA A C   1 
ATOM 8072  O O   . ALA A 1 1215 ? 254.241 196.989 209.414 1.00 34.37  ? 1215 ALA A O   1 
ATOM 8073  C CB  . ALA A 1 1215 ? 255.707 195.260 207.365 1.00 29.84  ? 1215 ALA A CB  1 
ATOM 8074  N N   . THR A 1 1216 ? 253.143 197.446 207.508 1.00 27.77  ? 1216 THR A N   1 
ATOM 8075  C CA  . THR A 1 1216 ? 252.746 198.778 207.940 1.00 26.70  ? 1216 THR A CA  1 
ATOM 8076  C C   . THR A 1 1216 ? 251.279 198.801 208.332 1.00 30.67  ? 1216 THR A C   1 
ATOM 8077  O O   . THR A 1 1216 ? 250.876 199.557 209.218 1.00 30.42  ? 1216 THR A O   1 
ATOM 8078  C CB  . THR A 1 1216 ? 253.000 199.823 206.839 1.00 27.32  ? 1216 THR A CB  1 
ATOM 8079  O OG1 . THR A 1 1216 ? 254.399 199.869 206.538 1.00 30.58  ? 1216 THR A OG1 1 
ATOM 8080  C CG2 . THR A 1 1216 ? 252.539 201.202 207.298 1.00 30.95  ? 1216 THR A CG2 1 
ATOM 8081  N N   . VAL A 1 1217 ? 250.482 197.959 207.686 1.00 27.16  ? 1217 VAL A N   1 
ATOM 8082  C CA  . VAL A 1 1217 ? 249.053 197.922 207.963 1.00 25.82  ? 1217 VAL A CA  1 
ATOM 8083  C C   . VAL A 1 1217 ? 248.791 197.463 209.387 1.00 24.69  ? 1217 VAL A C   1 
ATOM 8084  O O   . VAL A 1 1217 ? 247.942 198.019 210.081 1.00 25.78  ? 1217 VAL A O   1 
ATOM 8085  C CB  . VAL A 1 1217 ? 248.331 196.990 206.973 1.00 24.17  ? 1217 VAL A CB  1 
ATOM 8086  C CG1 . VAL A 1 1217 ? 246.884 196.798 207.399 1.00 24.94  ? 1217 VAL A CG1 1 
ATOM 8087  C CG2 . VAL A 1 1217 ? 248.395 197.590 205.574 1.00 25.60  ? 1217 VAL A CG2 1 
ATOM 8088  N N   . ALA A 1 1218 ? 249.531 196.452 209.826 1.00 27.30  ? 1218 ALA A N   1 
ATOM 8089  C CA  . ALA A 1 1218 ? 249.378 195.931 211.176 1.00 27.82  ? 1218 ALA A CA  1 
ATOM 8090  C C   . ALA A 1 1218 ? 249.750 196.974 212.221 1.00 29.16  ? 1218 ALA A C   1 
ATOM 8091  O O   . ALA A 1 1218 ? 249.172 197.006 213.307 1.00 33.46  ? 1218 ALA A O   1 
ATOM 8092  C CB  . ALA A 1 1218 ? 250.239 194.693 211.358 1.00 30.39  ? 1218 ALA A CB  1 
ATOM 8093  N N   . GLU A 1 1219 ? 250.728 197.812 211.899 1.00 29.56  ? 1219 GLU A N   1 
ATOM 8094  C CA  . GLU A 1 1219 ? 251.225 198.809 212.839 1.00 28.59  ? 1219 GLU A CA  1 
ATOM 8095  C C   . GLU A 1 1219 ? 250.292 200.007 212.969 1.00 24.53  ? 1219 GLU A C   1 
ATOM 8096  O O   . GLU A 1 1219 ? 250.198 200.618 214.034 1.00 28.46  ? 1219 GLU A O   1 
ATOM 8097  C CB  . GLU A 1 1219 ? 252.613 199.280 212.412 1.00 31.76  ? 1219 GLU A CB  1 
ATOM 8098  C CG  . GLU A 1 1219 ? 253.682 198.203 212.489 1.00 33.66  ? 1219 GLU A CG  1 
ATOM 8099  C CD  . GLU A 1 1219 ? 253.912 197.709 213.887 1.00 44.60  ? 1219 GLU A CD  1 
ATOM 8100  O OE1 . GLU A 1 1219 ? 254.062 198.523 214.766 1.00 37.46  ? 1219 GLU A OE1 1 
ATOM 8101  O OE2 . GLU A 1 1219 ? 253.937 196.517 214.080 1.00 35.86  ? 1219 GLU A OE2 1 
ATOM 8102  N N   . GLN A 1 1220 ? 249.613 200.352 211.882 1.00 26.13  ? 1220 GLN A N   1 
ATOM 8103  C CA  . GLN A 1 1220 ? 248.722 201.506 211.880 1.00 24.95  ? 1220 GLN A CA  1 
ATOM 8104  C C   . GLN A 1 1220 ? 247.341 201.168 211.322 1.00 27.57  ? 1220 GLN A C   1 
ATOM 8105  O O   . GLN A 1 1220 ? 247.021 201.565 210.201 1.00 26.52  ? 1220 GLN A O   1 
ATOM 8106  C CB  . GLN A 1 1220 ? 249.327 202.646 211.055 1.00 28.23  ? 1220 GLN A CB  1 
ATOM 8107  C CG  . GLN A 1 1220 ? 250.617 203.216 211.612 1.00 27.63  ? 1220 GLN A CG  1 
ATOM 8108  C CD  . GLN A 1 1220 ? 251.039 204.497 210.903 1.00 11.67  ? 1220 GLN A CD  1 
ATOM 8109  O OE1 . GLN A 1 1220 ? 251.352 204.499 209.707 1.00 8.33   ? 1220 GLN A OE1 1 
ATOM 8110  N NE2 . GLN A 1 1220 ? 251.043 205.599 211.644 1.00 0.32   ? 1220 GLN A NE2 1 
ATOM 8111  N N   . PRO A 1 1221 ? 246.511 200.444 212.078 1.00 22.85  ? 1221 PRO A N   1 
ATOM 8112  C CA  . PRO A 1 1221 ? 245.178 200.019 211.709 1.00 15.90  ? 1221 PRO A CA  1 
ATOM 8113  C C   . PRO A 1 1221 ? 244.238 201.220 211.720 1.00 17.96  ? 1221 PRO A C   1 
ATOM 8114  O O   . PRO A 1 1221 ? 244.512 202.203 212.408 1.00 21.37  ? 1221 PRO A O   1 
ATOM 8115  C CB  . PRO A 1 1221 ? 244.837 199.013 212.806 1.00 14.34  ? 1221 PRO A CB  1 
ATOM 8116  C CG  . PRO A 1 1221 ? 245.651 199.468 213.997 1.00 19.42  ? 1221 PRO A CG  1 
ATOM 8117  C CD  . PRO A 1 1221 ? 246.932 200.029 213.410 1.00 24.13  ? 1221 PRO A CD  1 
ATOM 8118  N N   . PRO A 1 1222 ? 243.136 201.159 210.977 1.00 9.99   ? 1222 PRO A N   1 
ATOM 8119  C CA  . PRO A 1 1222 ? 242.010 202.069 211.024 1.00 6.91   ? 1222 PRO A CA  1 
ATOM 8120  C C   . PRO A 1 1222 ? 241.361 202.055 212.398 1.00 8.08   ? 1222 PRO A C   1 
ATOM 8121  O O   . PRO A 1 1222 ? 241.311 201.014 213.051 1.00 13.73  ? 1222 PRO A O   1 
ATOM 8122  C CB  . PRO A 1 1222 ? 241.068 201.488 209.966 1.00 10.00  ? 1222 PRO A CB  1 
ATOM 8123  C CG  . PRO A 1 1222 ? 241.956 200.663 209.062 1.00 6.03   ? 1222 PRO A CG  1 
ATOM 8124  C CD  . PRO A 1 1222 ? 243.040 200.126 209.956 1.00 10.34  ? 1222 PRO A CD  1 
ATOM 8125  N N   . SER A 1 1223 ? 240.853 203.202 212.828 1.00 5.37   ? 1223 SER A N   1 
ATOM 8126  C CA  . SER A 1 1223 ? 240.166 203.301 214.109 1.00 2.27   ? 1223 SER A CA  1 
ATOM 8127  C C   . SER A 1 1223 ? 238.730 202.789 214.022 1.00 1.72   ? 1223 SER A C   1 
ATOM 8128  O O   . SER A 1 1223 ? 238.163 202.683 212.935 1.00 5.28   ? 1223 SER A O   1 
ATOM 8129  C CB  . SER A 1 1223 ? 240.178 204.736 214.592 1.00 3.08   ? 1223 SER A CB  1 
ATOM 8130  O OG  . SER A 1 1223 ? 239.436 205.560 213.739 1.00 5.54   ? 1223 SER A OG  1 
ATOM 8131  N N   . ILE A 1 1224 ? 238.141 202.494 215.179 1.00 1.75   ? 1224 ILE A N   1 
ATOM 8132  C CA  . ILE A 1 1224 ? 236.747 202.069 215.269 1.00 1.26   ? 1224 ILE A CA  1 
ATOM 8133  C C   . ILE A 1 1224 ? 235.910 203.118 215.985 1.00 2.18   ? 1224 ILE A C   1 
ATOM 8134  O O   . ILE A 1 1224 ? 236.274 203.583 217.065 1.00 6.34   ? 1224 ILE A O   1 
ATOM 8135  C CB  . ILE A 1 1224 ? 236.626 200.723 216.006 1.00 0.99   ? 1224 ILE A CB  1 
ATOM 8136  C CG1 . ILE A 1 1224 ? 237.346 199.634 215.215 1.00 0.70   ? 1224 ILE A CG1 1 
ATOM 8137  C CG2 . ILE A 1 1224 ? 235.160 200.365 216.206 1.00 3.35   ? 1224 ILE A CG2 1 
ATOM 8138  C CD1 . ILE A 1 1224 ? 237.538 198.343 215.975 1.00 1.03   ? 1224 ILE A CD1 1 
ATOM 8139  N N   . VAL A 1 1225 ? 234.792 203.504 215.384 1.00 1.25   ? 1225 VAL A N   1 
ATOM 8140  C CA  . VAL A 1 1225 ? 233.946 204.531 215.980 1.00 1.31   ? 1225 VAL A CA  1 
ATOM 8141  C C   . VAL A 1 1225 ? 232.589 203.972 216.387 1.00 1.32   ? 1225 VAL A C   1 
ATOM 8142  O O   . VAL A 1 1225 ? 231.918 203.306 215.599 1.00 4.66   ? 1225 VAL A O   1 
ATOM 8143  C CB  . VAL A 1 1225 ? 233.755 205.706 215.004 1.00 1.92   ? 1225 VAL A CB  1 
ATOM 8144  C CG1 . VAL A 1 1225 ? 232.865 206.768 215.630 1.00 3.50   ? 1225 VAL A CG1 1 
ATOM 8145  C CG2 . VAL A 1 1225 ? 235.110 206.291 214.651 1.00 3.32   ? 1225 VAL A CG2 1 
ATOM 8146  N N   . VAL A 1 1226 ? 232.194 204.239 217.627 1.00 2.35   ? 1226 VAL A N   1 
ATOM 8147  C CA  . VAL A 1 1226 ? 230.918 203.760 218.142 1.00 0.91   ? 1226 VAL A CA  1 
ATOM 8148  C C   . VAL A 1 1226 ? 230.023 204.913 218.574 1.00 2.65   ? 1226 VAL A C   1 
ATOM 8149  O O   . VAL A 1 1226 ? 230.441 205.779 219.342 1.00 8.07   ? 1226 VAL A O   1 
ATOM 8150  C CB  . VAL A 1 1226 ? 231.142 202.817 219.332 1.00 0.27   ? 1226 VAL A CB  1 
ATOM 8151  C CG1 . VAL A 1 1226 ? 229.808 202.324 219.864 1.00 1.57   ? 1226 VAL A CG1 1 
ATOM 8152  C CG2 . VAL A 1 1226 ? 232.008 201.653 218.891 1.00 1.94   ? 1226 VAL A CG2 1 
ATOM 8153  N N   . GLU A 1 1227 ? 228.786 204.917 218.079 1.00 5.02   ? 1227 GLU A N   1 
ATOM 8154  C CA  . GLU A 1 1227 ? 227.823 205.960 218.421 1.00 5.11   ? 1227 GLU A CA  1 
ATOM 8155  C C   . GLU A 1 1227 ? 226.555 205.382 219.036 1.00 4.62   ? 1227 GLU A C   1 
ATOM 8156  O O   . GLU A 1 1227 ? 226.050 204.353 218.589 1.00 7.58   ? 1227 GLU A O   1 
ATOM 8157  C CB  . GLU A 1 1227 ? 227.451 206.771 217.179 1.00 6.49   ? 1227 GLU A CB  1 
ATOM 8158  C CG  . GLU A 1 1227 ? 228.602 207.532 216.552 1.00 7.53   ? 1227 GLU A CG  1 
ATOM 8159  C CD  . GLU A 1 1227 ? 228.173 208.445 215.432 1.00 14.02  ? 1227 GLU A CD  1 
ATOM 8160  O OE1 . GLU A 1 1227 ? 227.194 208.151 214.784 1.00 14.18  ? 1227 GLU A OE1 1 
ATOM 8161  O OE2 . GLU A 1 1227 ? 228.824 209.446 215.231 1.00 10.44  ? 1227 GLU A OE2 1 
ATOM 8162  N N   . LEU A 1 1228 ? 226.022 206.061 220.047 1.00 10.16  ? 1228 LEU A N   1 
ATOM 8163  C CA  . LEU A 1 1228 ? 224.770 205.637 220.661 1.00 8.92   ? 1228 LEU A CA  1 
ATOM 8164  C C   . LEU A 1 1228 ? 223.630 206.577 220.311 1.00 15.18  ? 1228 LEU A C   1 
ATOM 8165  O O   . LEU A 1 1228 ? 223.770 207.799 220.401 1.00 19.13  ? 1228 LEU A O   1 
ATOM 8166  C CB  . LEU A 1 1228 ? 224.900 205.576 222.189 1.00 10.28  ? 1228 LEU A CB  1 
ATOM 8167  C CG  . LEU A 1 1228 ? 225.959 204.630 222.765 1.00 2.07   ? 1228 LEU A CG  1 
ATOM 8168  C CD1 . LEU A 1 1228 ? 225.909 204.705 224.280 1.00 0.71   ? 1228 LEU A CD1 1 
ATOM 8169  C CD2 . LEU A 1 1228 ? 225.700 203.219 222.292 1.00 3.05   ? 1228 LEU A CD2 1 
ATOM 8170  N N   . TYR A 1 1229 ? 222.493 205.993 219.943 1.00 15.37  ? 1229 TYR A N   1 
ATOM 8171  C CA  . TYR A 1 1229 ? 221.283 206.747 219.636 1.00 14.87  ? 1229 TYR A CA  1 
ATOM 8172  C C   . TYR A 1 1229 ? 220.089 206.226 220.421 1.00 18.32  ? 1229 TYR A C   1 
ATOM 8173  O O   . TYR A 1 1229 ? 220.030 205.049 220.779 1.00 19.11  ? 1229 TYR A O   1 
ATOM 8174  C CB  . TYR A 1 1229 ? 220.975 206.706 218.141 1.00 17.65  ? 1229 TYR A CB  1 
ATOM 8175  C CG  . TYR A 1 1229 ? 221.952 207.465 217.288 1.00 18.65  ? 1229 TYR A CG  1 
ATOM 8176  C CD1 . TYR A 1 1229 ? 223.142 206.880 216.913 1.00 21.35  ? 1229 TYR A CD1 1 
ATOM 8177  C CD2 . TYR A 1 1229 ? 221.650 208.748 216.871 1.00 18.57  ? 1229 TYR A CD2 1 
ATOM 8178  C CE1 . TYR A 1 1229 ? 224.030 207.576 216.128 1.00 18.68  ? 1229 TYR A CE1 1 
ATOM 8179  C CE2 . TYR A 1 1229 ? 222.539 209.443 216.088 1.00 15.96  ? 1229 TYR A CE2 1 
ATOM 8180  C CZ  . TYR A 1 1229 ? 223.726 208.860 215.716 1.00 19.48  ? 1229 TYR A CZ  1 
ATOM 8181  O OH  . TYR A 1 1229 ? 224.620 209.550 214.929 1.00 20.90  ? 1229 TYR A OH  1 
ATOM 8182  N N   . ASP A 1 1230 ? 219.144 207.116 220.695 1.00 22.47  ? 1230 ASP A N   1 
ATOM 8183  C CA  . ASP A 1 1230 ? 217.927 206.780 221.427 1.00 19.57  ? 1230 ASP A CA  1 
ATOM 8184  C C   . ASP A 1 1230 ? 216.757 206.541 220.485 1.00 20.51  ? 1230 ASP A C   1 
ATOM 8185  O O   . ASP A 1 1230 ? 216.286 207.467 219.825 1.00 30.29  ? 1230 ASP A O   1 
ATOM 8186  C CB  . ASP A 1 1230 ? 217.568 207.897 222.401 1.00 23.78  ? 1230 ASP A CB  1 
ATOM 8187  C CG  . ASP A 1 1230 ? 216.413 207.542 223.294 1.00 32.81  ? 1230 ASP A CG  1 
ATOM 8188  O OD1 . ASP A 1 1230 ? 216.071 206.384 223.350 1.00 29.95  ? 1230 ASP A OD1 1 
ATOM 8189  O OD2 . ASP A 1 1230 ? 215.879 208.422 223.924 1.00 32.81  ? 1230 ASP A OD2 1 
ATOM 8190  N N   . HIS A 1 1231 ? 216.302 205.300 220.402 1.00 20.92  ? 1231 HIS A N   1 
ATOM 8191  C CA  . HIS A 1 1231 ? 215.226 204.945 219.485 1.00 21.85  ? 1231 HIS A CA  1 
ATOM 8192  C C   . HIS A 1 1231 ? 213.920 205.621 219.867 1.00 25.04  ? 1231 HIS A C   1 
ATOM 8193  O O   . HIS A 1 1231 ? 213.625 205.792 221.049 1.00 33.78  ? 1231 HIS A O   1 
ATOM 8194  C CB  . HIS A 1 1231 ? 215.026 203.436 219.453 1.00 22.87  ? 1231 HIS A CB  1 
ATOM 8195  C CG  . HIS A 1 1231 ? 214.064 203.008 218.431 1.00 21.18  ? 1231 HIS A CG  1 
ATOM 8196  N ND1 . HIS A 1 1231 ? 212.709 203.059 218.626 1.00 26.94  ? 1231 HIS A ND1 1 
ATOM 8197  C CD2 . HIS A 1 1231 ? 214.249 202.524 217.188 1.00 30.73  ? 1231 HIS A CD2 1 
ATOM 8198  C CE1 . HIS A 1 1231 ? 212.097 202.623 217.545 1.00 33.34  ? 1231 HIS A CE1 1 
ATOM 8199  N NE2 . HIS A 1 1231 ? 213.010 202.292 216.656 1.00 32.03  ? 1231 HIS A NE2 1 
ATOM 8200  N N   . ASP A 1 1232 ? 213.143 206.021 218.865 1.00 29.67  ? 1232 ASP A N   1 
ATOM 8201  C CA  . ASP A 1 1232 ? 211.867 206.686 219.111 1.00 34.44  ? 1232 ASP A CA  1 
ATOM 8202  C C   . ASP A 1 1232 ? 210.833 206.291 218.060 1.00 42.95  ? 1232 ASP A C   1 
ATOM 8203  O O   . ASP A 1 1232 ? 211.142 205.566 217.115 1.00 44.89  ? 1232 ASP A O   1 
ATOM 8204  C CB  . ASP A 1 1232 ? 212.064 208.206 219.110 1.00 34.02  ? 1232 ASP A CB  1 
ATOM 8205  C CG  . ASP A 1 1232 ? 211.054 208.957 219.958 1.00 45.52  ? 1232 ASP A CG  1 
ATOM 8206  O OD1 . ASP A 1 1232 ? 209.975 208.452 220.153 1.00 46.14  ? 1232 ASP A OD1 1 
ATOM 8207  O OD2 . ASP A 1 1232 ? 211.370 210.036 220.401 1.00 46.07  ? 1232 ASP A OD2 1 
ATOM 8208  N N   . THR A 1 1233 ? 209.610 206.786 218.211 1.00 43.16  ? 1233 THR A N   1 
ATOM 8209  C CA  . THR A 1 1233 ? 208.513 206.395 217.328 1.00 43.46  ? 1233 THR A CA  1 
ATOM 8210  C C   . THR A 1 1233 ? 208.627 207.074 215.984 1.00 42.92  ? 1233 THR A C   1 
ATOM 8211  O O   . THR A 1 1233 ? 207.963 206.692 215.023 1.00 48.72  ? 1233 THR A O   1 
ATOM 8212  C CB  . THR A 1 1233 ? 207.147 206.726 217.952 1.00 56.10  ? 1233 THR A CB  1 
ATOM 8213  O OG1 . THR A 1 1233 ? 207.027 208.143 218.122 1.00 55.86  ? 1233 THR A OG1 1 
ATOM 8214  C CG2 . THR A 1 1233 ? 207.010 206.046 219.303 1.00 51.58  ? 1233 THR A CG2 1 
ATOM 8215  N N   . TYR A 1 1234 ? 209.476 208.083 215.922 1.00 41.41  ? 1234 TYR A N   1 
ATOM 8216  C CA  . TYR A 1 1234 ? 209.724 208.802 214.688 1.00 55.20  ? 1234 TYR A CA  1 
ATOM 8217  C C   . TYR A 1 1234 ? 211.149 208.557 214.214 1.00 52.75  ? 1234 TYR A C   1 
ATOM 8218  O O   . TYR A 1 1234 ? 211.670 209.292 213.377 1.00 54.24  ? 1234 TYR A O   1 
ATOM 8219  C CB  . TYR A 1 1234 ? 209.450 210.284 214.888 1.00 48.29  ? 1234 TYR A CB  1 
ATOM 8220  C CG  . TYR A 1 1234 ? 208.072 210.525 215.416 1.00 47.48  ? 1234 TYR A CG  1 
ATOM 8221  C CD1 . TYR A 1 1234 ? 206.973 210.222 214.632 1.00 50.66  ? 1234 TYR A CD1 1 
ATOM 8222  C CD2 . TYR A 1 1234 ? 207.899 211.030 216.691 1.00 56.86  ? 1234 TYR A CD2 1 
ATOM 8223  C CE1 . TYR A 1 1234 ? 205.701 210.427 215.121 1.00 62.40  ? 1234 TYR A CE1 1 
ATOM 8224  C CE2 . TYR A 1 1234 ? 206.627 211.239 217.182 1.00 59.73  ? 1234 TYR A CE2 1 
ATOM 8225  C CZ  . TYR A 1 1234 ? 205.526 210.935 216.392 1.00 69.34  ? 1234 TYR A CZ  1 
ATOM 8226  O OH  . TYR A 1 1234 ? 204.258 211.138 216.884 1.00 47.83  ? 1234 TYR A OH  1 
ATOM 8227  N N   . GLY A 1 1235 ? 211.783 207.529 214.774 1.00 53.34  ? 1235 GLY A N   1 
ATOM 8228  C CA  . GLY A 1 1235 ? 213.160 207.202 214.435 1.00 51.57  ? 1235 GLY A CA  1 
ATOM 8229  C C   . GLY A 1 1235 ? 214.109 207.557 215.569 1.00 43.81  ? 1235 GLY A C   1 
ATOM 8230  O O   . GLY A 1 1235 ? 213.748 208.277 216.501 1.00 43.24  ? 1235 GLY A O   1 
ATOM 8231  N N   . ALA A 1 1236 ? 215.327 207.043 215.498 1.00 32.18  ? 1236 ALA A N   1 
ATOM 8232  C CA  . ALA A 1 1236 ? 216.302 207.283 216.548 1.00 28.63  ? 1236 ALA A CA  1 
ATOM 8233  C C   . ALA A 1 1236 ? 216.947 208.634 216.343 1.00 27.53  ? 1236 ALA A C   1 
ATOM 8234  O O   . ALA A 1 1236 ? 218.096 208.733 215.912 1.00 32.70  ? 1236 ALA A O   1 
ATOM 8235  C CB  . ALA A 1 1236 ? 217.348 206.188 216.559 1.00 30.97  ? 1236 ALA A CB  1 
ATOM 8236  N N   . ASP A 1 1237 ? 216.178 209.673 216.603 1.00 22.83  ? 1237 ASP A N   1 
ATOM 8237  C CA  . ASP A 1 1237 ? 216.587 211.026 216.286 1.00 34.19  ? 1237 ASP A CA  1 
ATOM 8238  C C   . ASP A 1 1237 ? 217.632 211.573 217.246 1.00 36.16  ? 1237 ASP A C   1 
ATOM 8239  O O   . ASP A 1 1237 ? 218.435 212.427 216.869 1.00 37.42  ? 1237 ASP A O   1 
ATOM 8240  C CB  . ASP A 1 1237 ? 215.368 211.947 216.279 1.00 40.25  ? 1237 ASP A CB  1 
ATOM 8241  C CG  . ASP A 1 1237 ? 214.429 211.689 215.107 1.00 37.14  ? 1237 ASP A CG  1 
ATOM 8242  O OD1 . ASP A 1 1237 ? 214.849 211.093 214.146 1.00 40.50  ? 1237 ASP A OD1 1 
ATOM 8243  O OD2 . ASP A 1 1237 ? 213.297 212.099 215.187 1.00 41.37  ? 1237 ASP A OD2 1 
ATOM 8244  N N   . GLU A 1 1238 ? 217.606 211.123 218.492 1.00 23.67  ? 1238 GLU A N   1 
ATOM 8245  C CA  . GLU A 1 1238 ? 218.493 211.699 219.492 1.00 20.82  ? 1238 GLU A CA  1 
ATOM 8246  C C   . GLU A 1 1238 ? 219.837 210.987 219.576 1.00 22.25  ? 1238 GLU A C   1 
ATOM 8247  O O   . GLU A 1 1238 ? 219.907 209.765 219.701 1.00 26.94  ? 1238 GLU A O   1 
ATOM 8248  C CB  . GLU A 1 1238 ? 217.817 211.696 220.857 1.00 25.96  ? 1238 GLU A CB  1 
ATOM 8249  C CG  . GLU A 1 1238 ? 216.561 212.543 220.931 1.00 31.59  ? 1238 GLU A CG  1 
ATOM 8250  C CD  . GLU A 1 1238 ? 216.834 214.012 220.787 1.00 37.77  ? 1238 GLU A CD  1 
ATOM 8251  O OE1 . GLU A 1 1238 ? 217.962 214.406 220.951 1.00 31.98  ? 1238 GLU A OE1 1 
ATOM 8252  O OE2 . GLU A 1 1238 ? 215.911 214.742 220.514 1.00 8.69   ? 1238 GLU A OE2 1 
ATOM 8253  N N   . PHE A 1 1239 ? 220.903 211.780 219.537 1.00 23.11  ? 1239 PHE A N   1 
ATOM 8254  C CA  . PHE A 1 1239 ? 222.275 211.298 219.655 1.00 19.99  ? 1239 PHE A CA  1 
ATOM 8255  C C   . PHE A 1 1239 ? 222.748 211.367 221.102 1.00 21.44  ? 1239 PHE A C   1 
ATOM 8256  O O   . PHE A 1 1239 ? 222.715 212.431 221.718 1.00 24.73  ? 1239 PHE A O   1 
ATOM 8257  C CB  . PHE A 1 1239 ? 223.181 212.140 218.755 1.00 24.78  ? 1239 PHE A CB  1 
ATOM 8258  C CG  . PHE A 1 1239 ? 224.638 211.885 218.900 1.00 18.42  ? 1239 PHE A CG  1 
ATOM 8259  C CD1 . PHE A 1 1239 ? 225.193 210.691 218.515 1.00 16.90  ? 1239 PHE A CD1 1 
ATOM 8260  C CD2 . PHE A 1 1239 ? 225.460 212.863 219.418 1.00 21.03  ? 1239 PHE A CD2 1 
ATOM 8261  C CE1 . PHE A 1 1239 ? 226.540 210.477 218.647 1.00 17.94  ? 1239 PHE A CE1 1 
ATOM 8262  C CE2 . PHE A 1 1239 ? 226.802 212.654 219.551 1.00 17.93  ? 1239 PHE A CE2 1 
ATOM 8263  C CZ  . PHE A 1 1239 ? 227.344 211.461 219.165 1.00 19.62  ? 1239 PHE A CZ  1 
ATOM 8264  N N   . MET A 1 1240 ? 223.148 210.224 221.657 1.00 22.41  ? 1240 MET A N   1 
ATOM 8265  C CA  . MET A 1 1240 ? 223.506 210.152 223.071 1.00 20.88  ? 1240 MET A CA  1 
ATOM 8266  C C   . MET A 1 1240 ? 225.000 210.339 223.341 1.00 21.66  ? 1240 MET A C   1 
ATOM 8267  O O   . MET A 1 1240 ? 225.379 210.829 224.405 1.00 26.22  ? 1240 MET A O   1 
ATOM 8268  C CB  . MET A 1 1240 ? 223.016 208.833 223.656 1.00 23.83  ? 1240 MET A CB  1 
ATOM 8269  C CG  . MET A 1 1240 ? 221.500 208.690 223.657 1.00 23.18  ? 1240 MET A CG  1 
ATOM 8270  S SD  . MET A 1 1240 ? 220.934 207.135 224.350 1.00 17.97  ? 1240 MET A SD  1 
ATOM 8271  C CE  . MET A 1 1240 ? 221.126 207.447 226.097 1.00 27.20  ? 1240 MET A CE  1 
ATOM 8272  N N   . GLY A 1 1241 ? 225.850 209.959 222.388 1.00 18.41  ? 1241 GLY A N   1 
ATOM 8273  C CA  . GLY A 1 1241 ? 227.294 210.148 222.563 1.00 15.51  ? 1241 GLY A CA  1 
ATOM 8274  C C   . GLY A 1 1241 ? 228.133 209.198 221.716 1.00 15.36  ? 1241 GLY A C   1 
ATOM 8275  O O   . GLY A 1 1241 ? 227.612 208.248 221.132 1.00 17.38  ? 1241 GLY A O   1 
ATOM 8276  N N   . ARG A 1 1242 ? 229.443 209.460 221.651 1.00 12.65  ? 1242 ARG A N   1 
ATOM 8277  C CA  . ARG A 1 1242 ? 230.348 208.629 220.856 1.00 9.45   ? 1242 ARG A CA  1 
ATOM 8278  C C   . ARG A 1 1242 ? 231.738 208.504 221.472 1.00 9.87   ? 1242 ARG A C   1 
ATOM 8279  O O   . ARG A 1 1242 ? 232.130 209.310 222.316 1.00 14.52  ? 1242 ARG A O   1 
ATOM 8280  C CB  . ARG A 1 1242 ? 230.510 209.182 219.448 1.00 12.83  ? 1242 ARG A CB  1 
ATOM 8281  C CG  . ARG A 1 1242 ? 231.321 210.471 219.342 1.00 15.68  ? 1242 ARG A CG  1 
ATOM 8282  C CD  . ARG A 1 1242 ? 231.668 210.793 217.927 1.00 9.95   ? 1242 ARG A CD  1 
ATOM 8283  N NE  . ARG A 1 1242 ? 230.529 211.287 217.175 1.00 14.91  ? 1242 ARG A NE  1 
ATOM 8284  C CZ  . ARG A 1 1242 ? 230.137 212.577 217.139 1.00 15.60  ? 1242 ARG A CZ  1 
ATOM 8285  N NH1 . ARG A 1 1242 ? 230.792 213.493 217.813 1.00 16.08  ? 1242 ARG A NH1 1 
ATOM 8286  N NH2 . ARG A 1 1242 ? 229.090 212.931 216.426 1.00 19.85  ? 1242 ARG A NH2 1 
ATOM 8287  N N   . CYS A 1 1243 ? 232.496 207.512 221.004 1.00 9.03   ? 1243 CYS A N   1 
ATOM 8288  C CA  . CYS A 1 1243 ? 233.902 207.364 221.382 1.00 6.49   ? 1243 CYS A CA  1 
ATOM 8289  C C   . CYS A 1 1243 ? 234.721 206.711 220.273 1.00 6.30   ? 1243 CYS A C   1 
ATOM 8290  O O   . CYS A 1 1243 ? 234.174 206.072 219.374 1.00 9.32   ? 1243 CYS A O   1 
ATOM 8291  C CB  . CYS A 1 1243 ? 234.043 206.522 222.641 1.00 7.38   ? 1243 CYS A CB  1 
ATOM 8292  S SG  . CYS A 1 1243 ? 233.526 204.807 222.438 1.00 16.39  ? 1243 CYS A SG  1 
ATOM 8293  N N   . ILE A 1 1244 ? 236.043 206.858 220.356 1.00 6.11   ? 1244 ILE A N   1 
ATOM 8294  C CA  . ILE A 1 1244 ? 236.955 206.272 219.376 1.00 3.48   ? 1244 ILE A CA  1 
ATOM 8295  C C   . ILE A 1 1244 ? 237.865 205.226 220.009 1.00 5.27   ? 1244 ILE A C   1 
ATOM 8296  O O   . ILE A 1 1244 ? 238.524 205.490 221.014 1.00 8.94   ? 1244 ILE A O   1 
ATOM 8297  C CB  . ILE A 1 1244 ? 237.812 207.357 218.708 1.00 3.43   ? 1244 ILE A CB  1 
ATOM 8298  C CG1 . ILE A 1 1244 ? 236.902 208.381 218.021 1.00 2.22   ? 1244 ILE A CG1 1 
ATOM 8299  C CG2 . ILE A 1 1244 ? 238.759 206.713 217.703 1.00 8.24   ? 1244 ILE A CG2 1 
ATOM 8300  C CD1 . ILE A 1 1244 ? 237.621 209.613 217.527 1.00 1.91   ? 1244 ILE A CD1 1 
ATOM 8301  N N   . CYS A 1 1245 ? 237.888 204.034 219.420 1.00 6.70   ? 1245 CYS A N   1 
ATOM 8302  C CA  . CYS A 1 1245 ? 238.666 202.918 219.947 1.00 2.80   ? 1245 CYS A CA  1 
ATOM 8303  C C   . CYS A 1 1245 ? 239.672 202.382 218.933 1.00 3.72   ? 1245 CYS A C   1 
ATOM 8304  O O   . CYS A 1 1245 ? 239.466 202.482 217.725 1.00 7.62   ? 1245 CYS A O   1 
ATOM 8305  C CB  . CYS A 1 1245 ? 237.734 201.781 220.355 1.00 1.34   ? 1245 CYS A CB  1 
ATOM 8306  S SG  . CYS A 1 1245 ? 236.475 202.258 221.553 1.00 16.43  ? 1245 CYS A SG  1 
ATOM 8307  N N   . GLN A 1 1246 ? 240.742 201.771 219.427 1.00 1.27   ? 1246 GLN A N   1 
ATOM 8308  C CA  . GLN A 1 1246 ? 241.682 201.078 218.557 1.00 4.50   ? 1246 GLN A CA  1 
ATOM 8309  C C   . GLN A 1 1246 ? 241.500 199.568 218.673 1.00 7.56   ? 1246 GLN A C   1 
ATOM 8310  O O   . GLN A 1 1246 ? 241.211 199.066 219.758 1.00 10.23  ? 1246 GLN A O   1 
ATOM 8311  C CB  . GLN A 1 1246 ? 243.118 201.451 218.914 1.00 7.77   ? 1246 GLN A CB  1 
ATOM 8312  C CG  . GLN A 1 1246 ? 243.486 202.880 218.608 1.00 1.82   ? 1246 GLN A CG  1 
ATOM 8313  C CD  . GLN A 1 1246 ? 243.675 203.112 217.127 1.00 1.60   ? 1246 GLN A CD  1 
ATOM 8314  O OE1 . GLN A 1 1246 ? 244.347 202.332 216.450 1.00 11.05  ? 1246 GLN A OE1 1 
ATOM 8315  N NE2 . GLN A 1 1246 ? 243.093 204.185 216.613 1.00 9.84   ? 1246 GLN A NE2 1 
ATOM 8316  N N   . PRO A 1 1247 ? 241.663 198.836 217.570 1.00 8.72   ? 1247 PRO A N   1 
ATOM 8317  C CA  . PRO A 1 1247 ? 241.611 197.394 217.465 1.00 11.93  ? 1247 PRO A CA  1 
ATOM 8318  C C   . PRO A 1 1247 ? 242.839 196.758 218.085 1.00 13.96  ? 1247 PRO A C   1 
ATOM 8319  O O   . PRO A 1 1247 ? 243.890 197.389 218.181 1.00 19.80  ? 1247 PRO A O   1 
ATOM 8320  C CB  . PRO A 1 1247 ? 241.554 197.174 215.954 1.00 9.92   ? 1247 PRO A CB  1 
ATOM 8321  C CG  . PRO A 1 1247 ? 242.253 198.374 215.375 1.00 12.67  ? 1247 PRO A CG  1 
ATOM 8322  C CD  . PRO A 1 1247 ? 241.919 199.519 216.310 1.00 9.02   ? 1247 PRO A CD  1 
ATOM 8323  N N   . SER A 1 1248 ? 242.711 195.499 218.481 1.00 16.32  ? 1248 SER A N   1 
ATOM 8324  C CA  . SER A 1 1248 ? 243.828 194.753 219.039 1.00 14.69  ? 1248 SER A CA  1 
ATOM 8325  C C   . SER A 1 1248 ? 244.106 193.487 218.251 1.00 15.50  ? 1248 SER A C   1 
ATOM 8326  O O   . SER A 1 1248 ? 243.201 192.895 217.663 1.00 21.25  ? 1248 SER A O   1 
ATOM 8327  C CB  . SER A 1 1248 ? 243.552 194.393 220.479 1.00 18.57  ? 1248 SER A CB  1 
ATOM 8328  O OG  . SER A 1 1248 ? 244.572 193.581 220.991 1.00 27.59  ? 1248 SER A OG  1 
ATOM 8329  N N   . LEU A 1 1249 ? 245.362 193.067 218.254 1.00 18.80  ? 1249 LEU A N   1 
ATOM 8330  C CA  . LEU A 1 1249 ? 245.758 191.833 217.591 1.00 24.27  ? 1249 LEU A CA  1 
ATOM 8331  C C   . LEU A 1 1249 ? 245.938 190.707 218.601 1.00 27.65  ? 1249 LEU A C   1 
ATOM 8332  O O   . LEU A 1 1249 ? 246.434 189.631 218.268 1.00 27.70  ? 1249 LEU A O   1 
ATOM 8333  C CB  . LEU A 1 1249 ? 247.052 192.046 216.799 1.00 29.33  ? 1249 LEU A CB  1 
ATOM 8334  C CG  . LEU A 1 1249 ? 246.984 193.090 215.663 1.00 30.01  ? 1249 LEU A CG  1 
ATOM 8335  C CD1 . LEU A 1 1249 ? 248.372 193.264 215.056 1.00 29.51  ? 1249 LEU A CD1 1 
ATOM 8336  C CD2 . LEU A 1 1249 ? 245.990 192.630 214.602 1.00 21.94  ? 1249 LEU A CD2 1 
ATOM 8337  N N   . GLU A 1 1250 ? 245.526 190.962 219.837 1.00 28.19  ? 1250 GLU A N   1 
ATOM 8338  C CA  . GLU A 1 1250 ? 245.598 189.961 220.891 1.00 25.12  ? 1250 GLU A CA  1 
ATOM 8339  C C   . GLU A 1 1250 ? 244.685 188.792 220.559 1.00 26.11  ? 1250 GLU A C   1 
ATOM 8340  O O   . GLU A 1 1250 ? 243.583 188.984 220.048 1.00 28.87  ? 1250 GLU A O   1 
ATOM 8341  C CB  . GLU A 1 1250 ? 245.207 190.569 222.240 1.00 26.54  ? 1250 GLU A CB  1 
ATOM 8342  C CG  . GLU A 1 1250 ? 245.393 189.639 223.428 1.00 30.64  ? 1250 GLU A CG  1 
ATOM 8343  C CD  . GLU A 1 1250 ? 245.035 190.280 224.737 1.00 37.05  ? 1250 GLU A CD  1 
ATOM 8344  O OE1 . GLU A 1 1250 ? 244.555 191.388 224.724 1.00 31.27  ? 1250 GLU A OE1 1 
ATOM 8345  O OE2 . GLU A 1 1250 ? 245.241 189.661 225.754 1.00 31.53  ? 1250 GLU A OE2 1 
ATOM 8346  N N   . ARG A 1 1251 ? 245.150 187.580 220.833 1.00 27.77  ? 1251 ARG A N   1 
ATOM 8347  C CA  . ARG A 1 1251 ? 244.390 186.383 220.498 1.00 27.00  ? 1251 ARG A CA  1 
ATOM 8348  C C   . ARG A 1 1251 ? 243.036 186.330 221.197 1.00 28.31  ? 1251 ARG A C   1 
ATOM 8349  O O   . ARG A 1 1251 ? 242.054 185.865 220.620 1.00 28.34  ? 1251 ARG A O   1 
ATOM 8350  C CB  . ARG A 1 1251 ? 245.182 185.134 220.858 1.00 36.03  ? 1251 ARG A CB  1 
ATOM 8351  C CG  . ARG A 1 1251 ? 244.476 183.812 220.569 1.00 36.99  ? 1251 ARG A CG  1 
ATOM 8352  C CD  . ARG A 1 1251 ? 244.440 183.511 219.117 1.00 34.95  ? 1251 ARG A CD  1 
ATOM 8353  N NE  . ARG A 1 1251 ? 243.366 184.221 218.443 1.00 28.44  ? 1251 ARG A NE  1 
ATOM 8354  C CZ  . ARG A 1 1251 ? 243.231 184.316 217.108 1.00 34.65  ? 1251 ARG A CZ  1 
ATOM 8355  N NH1 . ARG A 1 1251 ? 244.105 183.738 216.312 1.00 32.90  ? 1251 ARG A NH1 1 
ATOM 8356  N NH2 . ARG A 1 1251 ? 242.220 184.991 216.597 1.00 31.60  ? 1251 ARG A NH2 1 
ATOM 8357  N N   . MET A 1 1252 ? 242.990 186.781 222.445 1.00 30.58  ? 1252 MET A N   1 
ATOM 8358  C CA  . MET A 1 1252 ? 241.754 186.756 223.220 1.00 28.12  ? 1252 MET A CA  1 
ATOM 8359  C C   . MET A 1 1252 ? 241.630 187.976 224.128 1.00 27.71  ? 1252 MET A C   1 
ATOM 8360  O O   . MET A 1 1252 ? 241.913 187.890 225.323 1.00 29.72  ? 1252 MET A O   1 
ATOM 8361  C CB  . MET A 1 1252 ? 241.685 185.474 224.042 1.00 30.41  ? 1252 MET A CB  1 
ATOM 8362  C CG  . MET A 1 1252 ? 240.395 185.293 224.813 1.00 30.81  ? 1252 MET A CG  1 
ATOM 8363  S SD  . MET A 1 1252 ? 238.965 185.137 223.736 1.00 46.42  ? 1252 MET A SD  1 
ATOM 8364  C CE  . MET A 1 1252 ? 237.700 184.819 224.951 1.00 32.37  ? 1252 MET A CE  1 
ATOM 8365  N N   . PRO A 1 1253 ? 241.219 189.116 223.583 1.00 15.63  ? 1253 PRO A N   1 
ATOM 8366  C CA  . PRO A 1 1253 ? 241.150 190.410 224.230 1.00 18.66  ? 1253 PRO A CA  1 
ATOM 8367  C C   . PRO A 1 1253 ? 240.236 190.391 225.446 1.00 17.22  ? 1253 PRO A C   1 
ATOM 8368  O O   . PRO A 1 1253 ? 239.202 189.726 225.441 1.00 24.14  ? 1253 PRO A O   1 
ATOM 8369  C CB  . PRO A 1 1253 ? 240.565 191.294 223.126 1.00 21.66  ? 1253 PRO A CB  1 
ATOM 8370  C CG  . PRO A 1 1253 ? 240.886 190.572 221.845 1.00 18.84  ? 1253 PRO A CG  1 
ATOM 8371  C CD  . PRO A 1 1253 ? 240.804 189.115 222.192 1.00 16.24  ? 1253 PRO A CD  1 
ATOM 8372  N N   . ARG A 1 1254 ? 240.603 191.152 226.469 1.00 16.42  ? 1254 ARG A N   1 
ATOM 8373  C CA  . ARG A 1 1254 ? 239.775 191.306 227.661 1.00 15.21  ? 1254 ARG A CA  1 
ATOM 8374  C C   . ARG A 1 1254 ? 239.016 192.623 227.608 1.00 15.14  ? 1254 ARG A C   1 
ATOM 8375  O O   . ARG A 1 1254 ? 239.409 193.539 226.886 1.00 17.93  ? 1254 ARG A O   1 
ATOM 8376  C CB  . ARG A 1 1254 ? 240.619 191.250 228.920 1.00 18.07  ? 1254 ARG A CB  1 
ATOM 8377  C CG  . ARG A 1 1254 ? 241.259 189.902 229.206 1.00 20.24  ? 1254 ARG A CG  1 
ATOM 8378  C CD  . ARG A 1 1254 ? 242.034 189.897 230.478 1.00 24.94  ? 1254 ARG A CD  1 
ATOM 8379  N NE  . ARG A 1 1254 ? 242.695 188.613 230.691 1.00 19.57  ? 1254 ARG A NE  1 
ATOM 8380  C CZ  . ARG A 1 1254 ? 243.560 188.337 231.691 1.00 34.72  ? 1254 ARG A CZ  1 
ATOM 8381  N NH1 . ARG A 1 1254 ? 243.881 189.256 232.575 1.00 18.45  ? 1254 ARG A NH1 1 
ATOM 8382  N NH2 . ARG A 1 1254 ? 244.091 187.129 231.780 1.00 43.98  ? 1254 ARG A NH2 1 
ATOM 8383  N N   . LEU A 1 1255 ? 237.921 192.710 228.351 1.00 12.10  ? 1255 LEU A N   1 
ATOM 8384  C CA  . LEU A 1 1255 ? 237.089 193.906 228.332 1.00 9.93   ? 1255 LEU A CA  1 
ATOM 8385  C C   . LEU A 1 1255 ? 237.755 195.073 229.035 1.00 7.05   ? 1255 LEU A C   1 
ATOM 8386  O O   . LEU A 1 1255 ? 238.435 194.898 230.044 1.00 18.19  ? 1255 LEU A O   1 
ATOM 8387  C CB  . LEU A 1 1255 ? 235.736 193.626 228.995 1.00 8.28   ? 1255 LEU A CB  1 
ATOM 8388  C CG  . LEU A 1 1255 ? 234.832 192.602 228.307 1.00 7.86   ? 1255 LEU A CG  1 
ATOM 8389  C CD1 . LEU A 1 1255 ? 233.656 192.291 229.214 1.00 15.38  ? 1255 LEU A CD1 1 
ATOM 8390  C CD2 . LEU A 1 1255 ? 234.339 193.161 226.981 1.00 6.40   ? 1255 LEU A CD2 1 
ATOM 8391  N N   . ALA A 1 1256 ? 237.528 196.271 228.512 1.00 0.63   ? 1256 ALA A N   1 
ATOM 8392  C CA  . ALA A 1 1256 ? 238.045 197.490 229.115 1.00 0.00   ? 1256 ALA A CA  1 
ATOM 8393  C C   . ALA A 1 1256 ? 237.062 198.624 228.911 1.00 3.29   ? 1256 ALA A C   1 
ATOM 8394  O O   . ALA A 1 1256 ? 236.237 198.584 227.998 1.00 9.74   ? 1256 ALA A O   1 
ATOM 8395  C CB  . ALA A 1 1256 ? 239.391 197.849 228.518 1.00 5.56   ? 1256 ALA A CB  1 
ATOM 8396  N N   . TRP A 1 1257 ? 237.128 199.622 229.778 1.00 6.24   ? 1257 TRP A N   1 
ATOM 8397  C CA  . TRP A 1 1257 ? 236.201 200.742 229.711 1.00 1.50   ? 1257 TRP A CA  1 
ATOM 8398  C C   . TRP A 1 1257 ? 236.686 201.850 228.787 1.00 3.02   ? 1257 TRP A C   1 
ATOM 8399  O O   . TRP A 1 1257 ? 237.863 202.209 228.799 1.00 8.11   ? 1257 TRP A O   1 
ATOM 8400  C CB  . TRP A 1 1257 ? 235.973 201.313 231.108 1.00 4.39   ? 1257 TRP A CB  1 
ATOM 8401  C CG  . TRP A 1 1257 ? 235.226 200.386 232.005 1.00 3.62   ? 1257 TRP A CG  1 
ATOM 8402  C CD1 . TRP A 1 1257 ? 235.752 199.571 232.955 1.00 2.56   ? 1257 TRP A CD1 1 
ATOM 8403  C CD2 . TRP A 1 1257 ? 233.802 200.167 232.035 1.00 3.57   ? 1257 TRP A CD2 1 
ATOM 8404  N NE1 . TRP A 1 1257 ? 234.760 198.865 233.570 1.00 9.58   ? 1257 TRP A NE1 1 
ATOM 8405  C CE2 . TRP A 1 1257 ? 233.559 199.216 233.016 1.00 3.86   ? 1257 TRP A CE2 1 
ATOM 8406  C CE3 . TRP A 1 1257 ? 232.734 200.692 231.315 1.00 5.20   ? 1257 TRP A CE3 1 
ATOM 8407  C CZ2 . TRP A 1 1257 ? 232.290 198.772 233.297 1.00 4.97   ? 1257 TRP A CZ2 1 
ATOM 8408  C CZ3 . TRP A 1 1257 ? 231.459 200.249 231.599 1.00 5.42   ? 1257 TRP A CZ3 1 
ATOM 8409  C CH2 . TRP A 1 1257 ? 231.245 199.311 232.562 1.00 3.92   ? 1257 TRP A CH2 1 
ATOM 8410  N N   . PHE A 1 1258 ? 235.753 202.427 228.032 1.00 4.44   ? 1258 PHE A N   1 
ATOM 8411  C CA  . PHE A 1 1258 ? 236.028 203.592 227.201 1.00 0.96   ? 1258 PHE A CA  1 
ATOM 8412  C C   . PHE A 1 1258 ? 235.025 204.692 227.532 1.00 0.62   ? 1258 PHE A C   1 
ATOM 8413  O O   . PHE A 1 1258 ? 233.832 204.418 227.633 1.00 1.40   ? 1258 PHE A O   1 
ATOM 8414  C CB  . PHE A 1 1258 ? 235.888 203.246 225.723 1.00 1.11   ? 1258 PHE A CB  1 
ATOM 8415  C CG  . PHE A 1 1258 ? 236.703 202.094 225.274 1.00 0.15   ? 1258 PHE A CG  1 
ATOM 8416  C CD1 . PHE A 1 1258 ? 238.011 202.257 224.903 1.00 1.94   ? 1258 PHE A CD1 1 
ATOM 8417  C CD2 . PHE A 1 1258 ? 236.150 200.841 225.206 1.00 1.67   ? 1258 PHE A CD2 1 
ATOM 8418  C CE1 . PHE A 1 1258 ? 238.753 201.187 224.473 1.00 2.44   ? 1258 PHE A CE1 1 
ATOM 8419  C CE2 . PHE A 1 1258 ? 236.884 199.773 224.777 1.00 0.81   ? 1258 PHE A CE2 1 
ATOM 8420  C CZ  . PHE A 1 1258 ? 238.187 199.943 224.411 1.00 0.81   ? 1258 PHE A CZ  1 
ATOM 8421  N N   . PRO A 1 1259 ? 235.472 205.932 227.707 1.00 1.50   ? 1259 PRO A N   1 
ATOM 8422  C CA  . PRO A 1 1259 ? 234.661 207.094 228.011 1.00 1.10   ? 1259 PRO A CA  1 
ATOM 8423  C C   . PRO A 1 1259 ? 233.822 207.507 226.816 1.00 2.98   ? 1259 PRO A C   1 
ATOM 8424  O O   . PRO A 1 1259 ? 234.278 207.421 225.677 1.00 11.12  ? 1259 PRO A O   1 
ATOM 8425  C CB  . PRO A 1 1259 ? 235.714 208.147 228.352 1.00 0.57   ? 1259 PRO A CB  1 
ATOM 8426  C CG  . PRO A 1 1259 ? 236.944 207.714 227.585 1.00 0.25   ? 1259 PRO A CG  1 
ATOM 8427  C CD  . PRO A 1 1259 ? 236.890 206.197 227.565 1.00 0.74   ? 1259 PRO A CD  1 
ATOM 8428  N N   . LEU A 1 1260 ? 232.620 208.003 227.078 1.00 5.52   ? 1260 LEU A N   1 
ATOM 8429  C CA  . LEU A 1 1260 ? 231.774 208.550 226.025 1.00 6.02   ? 1260 LEU A CA  1 
ATOM 8430  C C   . LEU A 1 1260 ? 231.664 210.052 226.195 1.00 13.37  ? 1260 LEU A C   1 
ATOM 8431  O O   . LEU A 1 1260 ? 231.566 210.546 227.319 1.00 19.59  ? 1260 LEU A O   1 
ATOM 8432  C CB  . LEU A 1 1260 ? 230.373 207.929 226.081 1.00 4.63   ? 1260 LEU A CB  1 
ATOM 8433  C CG  . LEU A 1 1260 ? 230.300 206.405 225.989 1.00 1.23   ? 1260 LEU A CG  1 
ATOM 8434  C CD1 . LEU A 1 1260 ? 228.876 205.962 226.242 1.00 3.25   ? 1260 LEU A CD1 1 
ATOM 8435  C CD2 . LEU A 1 1260 ? 230.756 205.958 224.625 1.00 6.30   ? 1260 LEU A CD2 1 
ATOM 8436  N N   . THR A 1 1261 ? 231.670 210.783 225.088 1.00 15.47  ? 1261 THR A N   1 
ATOM 8437  C CA  . THR A 1 1261 ? 231.545 212.228 225.173 1.00 16.91  ? 1261 THR A CA  1 
ATOM 8438  C C   . THR A 1 1261 ? 230.508 212.786 224.216 1.00 19.87  ? 1261 THR A C   1 
ATOM 8439  O O   . THR A 1 1261 ? 230.282 212.246 223.132 1.00 23.22  ? 1261 THR A O   1 
ATOM 8440  C CB  . THR A 1 1261 ? 232.893 212.909 224.900 1.00 24.43  ? 1261 THR A CB  1 
ATOM 8441  O OG1 . THR A 1 1261 ? 233.339 212.568 223.582 1.00 25.16  ? 1261 THR A OG1 1 
ATOM 8442  C CG2 . THR A 1 1261 ? 233.929 212.460 225.916 1.00 28.62  ? 1261 THR A CG2 1 
ATOM 8443  N N   . ARG A 1 1262 ? 229.907 213.900 224.617 1.00 24.31  ? 1262 ARG A N   1 
ATOM 8444  C CA  . ARG A 1 1262 ? 228.973 214.636 223.779 1.00 22.44  ? 1262 ARG A CA  1 
ATOM 8445  C C   . ARG A 1 1262 ? 228.897 216.096 224.204 1.00 31.19  ? 1262 ARG A C   1 
ATOM 8446  O O   . ARG A 1 1262 ? 228.614 216.397 225.362 1.00 36.25  ? 1262 ARG A O   1 
ATOM 8447  C CB  . ARG A 1 1262 ? 227.589 214.017 223.861 1.00 20.46  ? 1262 ARG A CB  1 
ATOM 8448  C CG  . ARG A 1 1262 ? 226.529 214.720 223.051 1.00 25.78  ? 1262 ARG A CG  1 
ATOM 8449  C CD  . ARG A 1 1262 ? 225.260 213.965 223.044 1.00 26.29  ? 1262 ARG A CD  1 
ATOM 8450  N NE  . ARG A 1 1262 ? 224.773 213.719 224.387 1.00 24.28  ? 1262 ARG A NE  1 
ATOM 8451  C CZ  . ARG A 1 1262 ? 224.078 214.605 225.128 1.00 24.35  ? 1262 ARG A CZ  1 
ATOM 8452  N NH1 . ARG A 1 1262 ? 223.799 215.795 224.647 1.00 29.83  ? 1262 ARG A NH1 1 
ATOM 8453  N NH2 . ARG A 1 1262 ? 223.677 214.279 226.342 1.00 28.25  ? 1262 ARG A NH2 1 
ATOM 8454  N N   . GLY A 1 1263 ? 229.114 217.011 223.266 1.00 29.59  ? 1263 GLY A N   1 
ATOM 8455  C CA  . GLY A 1 1263 ? 228.950 218.431 223.565 1.00 32.97  ? 1263 GLY A CA  1 
ATOM 8456  C C   . GLY A 1 1263 ? 230.010 218.929 224.537 1.00 34.81  ? 1263 GLY A C   1 
ATOM 8457  O O   . GLY A 1 1263 ? 229.754 219.829 225.334 1.00 39.93  ? 1263 GLY A O   1 
ATOM 8458  N N   . SER A 1 1264 ? 231.187 218.315 224.484 1.00 37.96  ? 1264 SER A N   1 
ATOM 8459  C CA  . SER A 1 1264 ? 232.303 218.634 225.373 1.00 44.87  ? 1264 SER A CA  1 
ATOM 8460  C C   . SER A 1 1264 ? 232.067 218.194 226.818 1.00 41.41  ? 1264 SER A C   1 
ATOM 8461  O O   . SER A 1 1264 ? 232.863 218.513 227.701 1.00 41.27  ? 1264 SER A O   1 
ATOM 8462  C CB  . SER A 1 1264 ? 232.605 220.122 225.342 1.00 42.49  ? 1264 SER A CB  1 
ATOM 8463  O OG  . SER A 1 1264 ? 232.859 220.557 224.034 1.00 43.43  ? 1264 SER A OG  1 
ATOM 8464  N N   . GLN A 1 1265 ? 231.005 217.427 227.055 1.00 41.45  ? 1265 GLN A N   1 
ATOM 8465  C CA  . GLN A 1 1265 ? 230.760 216.870 228.379 1.00 34.81  ? 1265 GLN A CA  1 
ATOM 8466  C C   . GLN A 1 1265 ? 230.870 215.345 228.359 1.00 34.72  ? 1265 GLN A C   1 
ATOM 8467  O O   . GLN A 1 1265 ? 230.638 214.723 227.322 1.00 33.08  ? 1265 GLN A O   1 
ATOM 8468  C CB  . GLN A 1 1265 ? 229.384 217.290 228.887 1.00 39.00  ? 1265 GLN A CB  1 
ATOM 8469  C CG  . GLN A 1 1265 ? 229.213 218.781 228.981 1.00 49.80  ? 1265 GLN A CG  1 
ATOM 8470  C CD  . GLN A 1 1265 ? 230.216 219.394 229.921 1.00 57.10  ? 1265 GLN A CD  1 
ATOM 8471  O OE1 . GLN A 1 1265 ? 230.342 218.971 231.072 1.00 63.98  ? 1265 GLN A OE1 1 
ATOM 8472  N NE2 . GLN A 1 1265 ? 230.948 220.389 229.439 1.00 55.07  ? 1265 GLN A NE2 1 
ATOM 8473  N N   . PRO A 1 1266 ? 231.239 214.731 229.485 1.00 26.88  ? 1266 PRO A N   1 
ATOM 8474  C CA  . PRO A 1 1266 ? 231.129 213.314 229.776 1.00 23.10  ? 1266 PRO A CA  1 
ATOM 8475  C C   . PRO A 1 1266 ? 229.684 212.841 229.714 1.00 19.86  ? 1266 PRO A C   1 
ATOM 8476  O O   . PRO A 1 1266 ? 228.779 213.536 230.173 1.00 26.55  ? 1266 PRO A O   1 
ATOM 8477  C CB  . PRO A 1 1266 ? 231.674 213.230 231.206 1.00 34.90  ? 1266 PRO A CB  1 
ATOM 8478  C CG  . PRO A 1 1266 ? 232.563 214.443 231.351 1.00 30.25  ? 1266 PRO A CG  1 
ATOM 8479  C CD  . PRO A 1 1266 ? 231.902 215.513 230.523 1.00 27.91  ? 1266 PRO A CD  1 
ATOM 8480  N N   . SER A 1 1267 ? 229.472 211.647 229.168 1.00 21.94  ? 1267 SER A N   1 
ATOM 8481  C CA  . SER A 1 1267 ? 228.131 211.081 229.084 1.00 17.19  ? 1267 SER A CA  1 
ATOM 8482  C C   . SER A 1 1267 ? 228.092 209.579 229.367 1.00 16.47  ? 1267 SER A C   1 
ATOM 8483  O O   . SER A 1 1267 ? 227.280 208.860 228.788 1.00 18.44  ? 1267 SER A O   1 
ATOM 8484  C CB  . SER A 1 1267 ? 227.542 211.354 227.716 1.00 21.77  ? 1267 SER A CB  1 
ATOM 8485  O OG  . SER A 1 1267 ? 228.335 210.796 226.707 1.00 23.62  ? 1267 SER A OG  1 
ATOM 8486  N N   . GLY A 1 1268 ? 228.952 209.104 230.263 1.00 5.85   ? 1268 GLY A N   1 
ATOM 8487  C CA  . GLY A 1 1268 ? 228.943 207.688 230.630 1.00 10.32  ? 1268 GLY A CA  1 
ATOM 8488  C C   . GLY A 1 1268 ? 230.135 206.926 230.064 1.00 4.27   ? 1268 GLY A C   1 
ATOM 8489  O O   . GLY A 1 1268 ? 231.070 207.526 229.532 1.00 10.54  ? 1268 GLY A O   1 
ATOM 8490  N N   . GLU A 1 1269 ? 230.112 205.602 230.222 1.00 2.81   ? 1269 GLU A N   1 
ATOM 8491  C CA  . GLU A 1 1269 ? 231.221 204.750 229.793 1.00 2.32   ? 1269 GLU A CA  1 
ATOM 8492  C C   . GLU A 1 1269 ? 230.742 203.459 229.125 1.00 2.79   ? 1269 GLU A C   1 
ATOM 8493  O O   . GLU A 1 1269 ? 229.662 202.954 229.428 1.00 7.40   ? 1269 GLU A O   1 
ATOM 8494  C CB  . GLU A 1 1269 ? 232.118 204.409 230.981 1.00 2.37   ? 1269 GLU A CB  1 
ATOM 8495  C CG  . GLU A 1 1269 ? 232.755 205.615 231.654 1.00 2.00   ? 1269 GLU A CG  1 
ATOM 8496  C CD  . GLU A 1 1269 ? 233.739 205.236 232.726 1.00 9.07   ? 1269 GLU A CD  1 
ATOM 8497  O OE1 . GLU A 1 1269 ? 233.877 204.067 232.991 1.00 5.43   ? 1269 GLU A OE1 1 
ATOM 8498  O OE2 . GLU A 1 1269 ? 234.355 206.117 233.280 1.00 6.76   ? 1269 GLU A OE2 1 
ATOM 8499  N N   . LEU A 1 1270 ? 231.563 202.929 228.222 1.00 2.07   ? 1270 LEU A N   1 
ATOM 8500  C CA  . LEU A 1 1270 ? 231.265 201.700 227.485 1.00 0.28   ? 1270 LEU A CA  1 
ATOM 8501  C C   . LEU A 1 1270 ? 232.241 200.573 227.812 1.00 0.99   ? 1270 LEU A C   1 
ATOM 8502  O O   . LEU A 1 1270 ? 233.449 200.793 227.863 1.00 5.88   ? 1270 LEU A O   1 
ATOM 8503  C CB  . LEU A 1 1270 ? 231.322 201.992 225.979 1.00 0.46   ? 1270 LEU A CB  1 
ATOM 8504  C CG  . LEU A 1 1270 ? 231.272 200.783 225.033 1.00 0.22   ? 1270 LEU A CG  1 
ATOM 8505  C CD1 . LEU A 1 1270 ? 229.881 200.170 225.055 1.00 0.40   ? 1270 LEU A CD1 1 
ATOM 8506  C CD2 . LEU A 1 1270 ? 231.651 201.235 223.635 1.00 0.57   ? 1270 LEU A CD2 1 
ATOM 8507  N N   . LEU A 1 1271 ? 231.722 199.358 228.003 1.00 1.48   ? 1271 LEU A N   1 
ATOM 8508  C CA  . LEU A 1 1271 ? 232.567 198.183 228.228 1.00 1.29   ? 1271 LEU A CA  1 
ATOM 8509  C C   . LEU A 1 1271 ? 232.586 197.280 226.994 1.00 1.67   ? 1271 LEU A C   1 
ATOM 8510  O O   . LEU A 1 1271 ? 231.548 196.733 226.605 1.00 6.04   ? 1271 LEU A O   1 
ATOM 8511  C CB  . LEU A 1 1271 ? 232.048 197.393 229.434 1.00 2.00   ? 1271 LEU A CB  1 
ATOM 8512  C CG  . LEU A 1 1271 ? 232.870 196.181 229.872 1.00 3.14   ? 1271 LEU A CG  1 
ATOM 8513  C CD1 . LEU A 1 1271 ? 234.231 196.647 230.370 1.00 8.35   ? 1271 LEU A CD1 1 
ATOM 8514  C CD2 . LEU A 1 1271 ? 232.125 195.447 230.969 1.00 4.70   ? 1271 LEU A CD2 1 
ATOM 8515  N N   . ALA A 1 1272 ? 233.758 197.145 226.364 1.00 1.14   ? 1272 ALA A N   1 
ATOM 8516  C CA  . ALA A 1 1272 ? 233.870 196.411 225.100 1.00 0.74   ? 1272 ALA A CA  1 
ATOM 8517  C C   . ALA A 1 1272 ? 235.305 195.976 224.807 1.00 1.08   ? 1272 ALA A C   1 
ATOM 8518  O O   . ALA A 1 1272 ? 236.246 196.445 225.447 1.00 6.42   ? 1272 ALA A O   1 
ATOM 8519  C CB  . ALA A 1 1272 ? 233.357 197.270 223.956 1.00 1.78   ? 1272 ALA A CB  1 
ATOM 8520  N N   . SER A 1 1273 ? 235.462 195.092 223.820 1.00 1.04   ? 1273 SER A N   1 
ATOM 8521  C CA  . SER A 1 1273 ? 236.781 194.698 223.318 1.00 0.31   ? 1273 SER A CA  1 
ATOM 8522  C C   . SER A 1 1273 ? 236.726 194.386 221.821 1.00 0.42   ? 1273 SER A C   1 
ATOM 8523  O O   . SER A 1 1273 ? 235.662 194.076 221.286 1.00 1.60   ? 1273 SER A O   1 
ATOM 8524  C CB  . SER A 1 1273 ? 237.301 193.492 224.067 1.00 6.51   ? 1273 SER A CB  1 
ATOM 8525  O OG  . SER A 1 1273 ? 236.543 192.354 223.776 1.00 9.91   ? 1273 SER A OG  1 
ATOM 8526  N N   . PHE A 1 1274 ? 237.870 194.484 221.140 1.00 0.83   ? 1274 PHE A N   1 
ATOM 8527  C CA  . PHE A 1 1274 ? 237.902 194.271 219.693 1.00 0.38   ? 1274 PHE A CA  1 
ATOM 8528  C C   . PHE A 1 1274 ? 239.016 193.319 219.267 1.00 0.16   ? 1274 PHE A C   1 
ATOM 8529  O O   . PHE A 1 1274 ? 240.140 193.411 219.755 1.00 12.73  ? 1274 PHE A O   1 
ATOM 8530  C CB  . PHE A 1 1274 ? 238.080 195.610 218.989 1.00 0.40   ? 1274 PHE A CB  1 
ATOM 8531  C CG  . PHE A 1 1274 ? 237.045 196.619 219.376 1.00 0.24   ? 1274 PHE A CG  1 
ATOM 8532  C CD1 . PHE A 1 1274 ? 235.816 196.638 218.762 1.00 0.40   ? 1274 PHE A CD1 1 
ATOM 8533  C CD2 . PHE A 1 1274 ? 237.301 197.546 220.367 1.00 0.17   ? 1274 PHE A CD2 1 
ATOM 8534  C CE1 . PHE A 1 1274 ? 234.856 197.561 219.122 1.00 0.13   ? 1274 PHE A CE1 1 
ATOM 8535  C CE2 . PHE A 1 1274 ? 236.347 198.470 220.733 1.00 0.20   ? 1274 PHE A CE2 1 
ATOM 8536  C CZ  . PHE A 1 1274 ? 235.125 198.478 220.109 1.00 0.14   ? 1274 PHE A CZ  1 
ATOM 8537  N N   . GLU A 1 1275 ? 238.699 192.418 218.343 1.00 1.25   ? 1275 GLU A N   1 
ATOM 8538  C CA  . GLU A 1 1275 ? 239.656 191.428 217.851 1.00 6.53   ? 1275 GLU A CA  1 
ATOM 8539  C C   . GLU A 1 1275 ? 239.821 191.480 216.336 1.00 8.64   ? 1275 GLU A C   1 
ATOM 8540  O O   . GLU A 1 1275 ? 238.851 191.318 215.596 1.00 13.66  ? 1275 GLU A O   1 
ATOM 8541  C CB  . GLU A 1 1275 ? 239.185 190.031 218.254 1.00 12.47  ? 1275 GLU A CB  1 
ATOM 8542  C CG  . GLU A 1 1275 ? 240.066 188.886 217.803 1.00 12.66  ? 1275 GLU A CG  1 
ATOM 8543  C CD  . GLU A 1 1275 ? 239.472 187.553 218.171 1.00 22.42  ? 1275 GLU A CD  1 
ATOM 8544  O OE1 . GLU A 1 1275 ? 238.394 187.544 218.724 1.00 13.83  ? 1275 GLU A OE1 1 
ATOM 8545  O OE2 . GLU A 1 1275 ? 240.085 186.547 217.905 1.00 24.88  ? 1275 GLU A OE2 1 
ATOM 8546  N N   . LEU A 1 1276 ? 241.049 191.678 215.867 1.00 10.79  ? 1276 LEU A N   1 
ATOM 8547  C CA  . LEU A 1 1276 ? 241.298 191.743 214.429 1.00 8.53   ? 1276 LEU A CA  1 
ATOM 8548  C C   . LEU A 1 1276 ? 242.186 190.598 213.949 1.00 13.88  ? 1276 LEU A C   1 
ATOM 8549  O O   . LEU A 1 1276 ? 243.282 190.387 214.464 1.00 20.82  ? 1276 LEU A O   1 
ATOM 8550  C CB  . LEU A 1 1276 ? 241.937 193.091 214.080 1.00 10.64  ? 1276 LEU A CB  1 
ATOM 8551  C CG  . LEU A 1 1276 ? 242.237 193.349 212.599 1.00 7.65   ? 1276 LEU A CG  1 
ATOM 8552  C CD1 . LEU A 1 1276 ? 240.934 193.441 211.823 1.00 13.67  ? 1276 LEU A CD1 1 
ATOM 8553  C CD2 . LEU A 1 1276 ? 243.022 194.642 212.473 1.00 6.95   ? 1276 LEU A CD2 1 
ATOM 8554  N N   . ILE A 1 1277 ? 241.699 189.857 212.961 1.00 14.95  ? 1277 ILE A N   1 
ATOM 8555  C CA  . ILE A 1 1277 ? 242.405 188.701 212.420 1.00 15.92  ? 1277 ILE A CA  1 
ATOM 8556  C C   . ILE A 1 1277 ? 242.807 188.908 210.966 1.00 23.46  ? 1277 ILE A C   1 
ATOM 8557  O O   . ILE A 1 1277 ? 241.977 189.263 210.130 1.00 26.04  ? 1277 ILE A O   1 
ATOM 8558  C CB  . ILE A 1 1277 ? 241.534 187.439 212.520 1.00 17.95  ? 1277 ILE A CB  1 
ATOM 8559  C CG1 . ILE A 1 1277 ? 241.221 187.145 213.979 1.00 20.85  ? 1277 ILE A CG1 1 
ATOM 8560  C CG2 . ILE A 1 1277 ? 242.233 186.260 211.859 1.00 27.14  ? 1277 ILE A CG2 1 
ATOM 8561  C CD1 . ILE A 1 1277 ? 240.153 186.093 214.174 1.00 24.08  ? 1277 ILE A CD1 1 
ATOM 8562  N N   . GLN A 1 1278 ? 244.078 188.676 210.659 1.00 24.78  ? 1278 GLN A N   1 
ATOM 8563  C CA  . GLN A 1 1278 ? 244.561 188.820 209.290 1.00 21.59  ? 1278 GLN A CA  1 
ATOM 8564  C C   . GLN A 1 1278 ? 244.457 187.514 208.522 1.00 21.10  ? 1278 GLN A C   1 
ATOM 8565  O O   . GLN A 1 1278 ? 244.760 186.448 209.056 1.00 30.10  ? 1278 GLN A O   1 
ATOM 8566  C CB  . GLN A 1 1278 ? 246.002 189.319 209.279 1.00 21.08  ? 1278 GLN A CB  1 
ATOM 8567  C CG  . GLN A 1 1278 ? 246.530 189.627 207.894 1.00 28.46  ? 1278 GLN A CG  1 
ATOM 8568  C CD  . GLN A 1 1278 ? 247.799 190.450 207.924 1.00 32.85  ? 1278 GLN A CD  1 
ATOM 8569  O OE1 . GLN A 1 1278 ? 247.923 191.398 208.708 1.00 30.33  ? 1278 GLN A OE1 1 
ATOM 8570  N NE2 . GLN A 1 1278 ? 248.754 190.098 207.071 1.00 28.66  ? 1278 GLN A NE2 1 
ATOM 8571  N N   . ARG A 1 1279 ? 244.034 187.599 207.266 1.00 24.88  ? 1279 ARG A N   1 
ATOM 8572  C CA  . ARG A 1 1279 ? 243.927 186.425 206.408 1.00 28.03  ? 1279 ARG A CA  1 
ATOM 8573  C C   . ARG A 1 1279 ? 245.236 186.195 205.668 1.00 35.97  ? 1279 ARG A C   1 
ATOM 8574  O O   . ARG A 1 1279 ? 245.981 187.141 205.410 1.00 38.54  ? 1279 ARG A O   1 
ATOM 8575  C CB  . ARG A 1 1279 ? 242.789 186.591 205.418 1.00 36.21  ? 1279 ARG A CB  1 
ATOM 8576  C CG  . ARG A 1 1279 ? 241.437 186.933 206.050 1.00 37.98  ? 1279 ARG A CG  1 
ATOM 8577  C CD  . ARG A 1 1279 ? 240.883 185.808 206.846 1.00 36.44  ? 1279 ARG A CD  1 
ATOM 8578  N NE  . ARG A 1 1279 ? 240.487 184.697 206.004 1.00 40.89  ? 1279 ARG A NE  1 
ATOM 8579  C CZ  . ARG A 1 1279 ? 240.466 183.408 206.390 1.00 55.02  ? 1279 ARG A CZ  1 
ATOM 8580  N NH1 . ARG A 1 1279 ? 240.827 183.074 207.607 1.00 54.93  ? 1279 ARG A NH1 1 
ATOM 8581  N NH2 . ARG A 1 1279 ? 240.084 182.476 205.538 1.00 72.59  ? 1279 ARG A NH2 1 
ATOM 8582  N N   . GLU A 1 1280 ? 245.529 184.936 205.354 1.00 44.37  ? 1280 GLU A N   1 
ATOM 8583  C CA  . GLU A 1 1280 ? 246.811 184.571 204.755 1.00 46.43  ? 1280 GLU A CA  1 
ATOM 8584  C C   . GLU A 1 1280 ? 246.910 184.838 203.253 1.00 39.38  ? 1280 GLU A C   1 
ATOM 8585  O O   . GLU A 1 1280 ? 247.992 185.126 202.746 1.00 49.95  ? 1280 GLU A O   1 
ATOM 8586  C CB  . GLU A 1 1280 ? 247.104 183.099 205.025 1.00 49.72  ? 1280 GLU A CB  1 
ATOM 8587  C CG  . GLU A 1 1280 ? 247.234 182.748 206.497 1.00 49.75  ? 1280 GLU A CG  1 
ATOM 8588  C CD  . GLU A 1 1280 ? 248.348 183.482 207.179 1.00 49.05  ? 1280 GLU A CD  1 
ATOM 8589  O OE1 . GLU A 1 1280 ? 249.406 183.585 206.607 1.00 50.17  ? 1280 GLU A OE1 1 
ATOM 8590  O OE2 . GLU A 1 1280 ? 248.144 183.941 208.276 1.00 46.77  ? 1280 GLU A OE2 1 
ATOM 8591  N N   . LYS A 1 1281 ? 245.803 184.713 202.533 1.00 35.43  ? 1281 LYS A N   1 
ATOM 8592  C CA  . LYS A 1 1281 ? 245.843 184.872 201.082 1.00 36.64  ? 1281 LYS A CA  1 
ATOM 8593  C C   . LYS A 1 1281 ? 245.305 186.237 200.638 1.00 40.40  ? 1281 LYS A C   1 
ATOM 8594  O O   . LYS A 1 1281 ? 244.154 186.564 200.932 1.00 45.42  ? 1281 LYS A O   1 
ATOM 8595  C CB  . LYS A 1 1281 ? 245.049 183.758 200.408 1.00 61.72  ? 1281 LYS A CB  1 
ATOM 8596  C CG  . LYS A 1 1281 ? 245.077 183.794 198.889 1.00 62.93  ? 1281 LYS A CG  1 
ATOM 8597  C CD  . LYS A 1 1281 ? 244.238 182.678 198.296 1.00 77.40  ? 1281 LYS A CD  1 
ATOM 8598  C CE  . LYS A 1 1281 ? 244.297 182.689 196.776 1.00 90.06  ? 1281 LYS A CE  1 
ATOM 8599  N NZ  . LYS A 1 1281 ? 243.445 181.623 196.182 1.00 92.64  ? 1281 LYS A NZ  1 
ATOM 8600  N N   . PRO A 1 1282 ? 246.115 187.033 199.923 1.00 34.48  ? 1282 PRO A N   1 
ATOM 8601  C CA  . PRO A 1 1282 ? 245.837 188.376 199.437 1.00 33.77  ? 1282 PRO A CA  1 
ATOM 8602  C C   . PRO A 1 1282 ? 244.881 188.382 198.253 1.00 35.31  ? 1282 PRO A C   1 
ATOM 8603  O O   . PRO A 1 1282 ? 244.778 187.396 197.524 1.00 40.58  ? 1282 PRO A O   1 
ATOM 8604  C CB  . PRO A 1 1282 ? 247.226 188.867 199.029 1.00 31.68  ? 1282 PRO A CB  1 
ATOM 8605  C CG  . PRO A 1 1282 ? 247.959 187.616 198.624 1.00 40.05  ? 1282 PRO A CG  1 
ATOM 8606  C CD  . PRO A 1 1282 ? 247.437 186.532 199.551 1.00 43.41  ? 1282 PRO A CD  1 
ATOM 8607  N N   . ALA A 1 1283 ? 244.215 189.515 198.043 1.00 30.89  ? 1283 ALA A N   1 
ATOM 8608  C CA  . ALA A 1 1283 ? 243.352 189.701 196.881 1.00 24.62  ? 1283 ALA A CA  1 
ATOM 8609  C C   . ALA A 1 1283 ? 244.154 190.262 195.718 1.00 33.01  ? 1283 ALA A C   1 
ATOM 8610  O O   . ALA A 1 1283 ? 244.981 191.153 195.904 1.00 34.69  ? 1283 ALA A O   1 
ATOM 8611  C CB  . ALA A 1 1283 ? 242.201 190.632 197.221 1.00 30.34  ? 1283 ALA A CB  1 
ATOM 8612  N N   . ILE A 1 1284 ? 243.902 189.754 194.515 1.00 30.81  ? 1284 ILE A N   1 
ATOM 8613  C CA  . ILE A 1 1284 ? 244.627 190.207 193.330 1.00 25.72  ? 1284 ILE A CA  1 
ATOM 8614  C C   . ILE A 1 1284 ? 243.743 191.006 192.393 1.00 27.04  ? 1284 ILE A C   1 
ATOM 8615  O O   . ILE A 1 1284 ? 242.657 190.564 192.023 1.00 38.80  ? 1284 ILE A O   1 
ATOM 8616  C CB  . ILE A 1 1284 ? 245.221 189.016 192.564 1.00 26.86  ? 1284 ILE A CB  1 
ATOM 8617  C CG1 . ILE A 1 1284 ? 246.091 188.156 193.508 1.00 39.53  ? 1284 ILE A CG1 1 
ATOM 8618  C CG2 . ILE A 1 1284 ? 246.025 189.509 191.373 1.00 32.09  ? 1284 ILE A CG2 1 
ATOM 8619  C CD1 . ILE A 1 1284 ? 247.261 188.893 194.145 1.00 39.71  ? 1284 ILE A CD1 1 
ATOM 8620  N N   . HIS A 1 1285 ? 244.215 192.183 192.001 1.00 31.07  ? 1285 HIS A N   1 
ATOM 8621  C CA  . HIS A 1 1285 ? 243.459 193.048 191.110 1.00 33.37  ? 1285 HIS A CA  1 
ATOM 8622  C C   . HIS A 1 1285 ? 244.110 193.150 189.740 1.00 44.35  ? 1285 HIS A C   1 
ATOM 8623  O O   . HIS A 1 1285 ? 245.309 193.400 189.627 1.00 47.43  ? 1285 HIS A O   1 
ATOM 8624  C CB  . HIS A 1 1285 ? 243.326 194.440 191.716 1.00 29.48  ? 1285 HIS A CB  1 
ATOM 8625  C CG  . HIS A 1 1285 ? 242.571 194.449 192.991 1.00 28.46  ? 1285 HIS A CG  1 
ATOM 8626  N ND1 . HIS A 1 1285 ? 241.202 194.573 193.040 1.00 31.80  ? 1285 HIS A ND1 1 
ATOM 8627  C CD2 . HIS A 1 1285 ? 242.986 194.342 194.271 1.00 30.31  ? 1285 HIS A CD2 1 
ATOM 8628  C CE1 . HIS A 1 1285 ? 240.808 194.544 194.299 1.00 32.24  ? 1285 HIS A CE1 1 
ATOM 8629  N NE2 . HIS A 1 1285 ? 241.869 194.404 195.064 1.00 28.05  ? 1285 HIS A NE2 1 
ATOM 8630  N N   . HIS A 1 1286 ? 243.311 192.966 188.696 1.00 53.78  ? 1286 HIS A N   1 
ATOM 8631  C CA  . HIS A 1 1286 ? 243.794 193.104 187.327 1.00 60.05  ? 1286 HIS A CA  1 
ATOM 8632  C C   . HIS A 1 1286 ? 243.890 194.570 186.935 1.00 63.33  ? 1286 HIS A C   1 
ATOM 8633  O O   . HIS A 1 1286 ? 243.023 195.370 187.287 1.00 70.51  ? 1286 HIS A O   1 
ATOM 8634  C CB  . HIS A 1 1286 ? 242.880 192.357 186.355 1.00 73.16  ? 1286 HIS A CB  1 
ATOM 8635  C CG  . HIS A 1 1286 ? 243.350 192.400 184.945 1.00 78.73  ? 1286 HIS A CG  1 
ATOM 8636  N ND1 . HIS A 1 1286 ? 242.950 193.376 184.060 1.00 87.16  ? 1286 HIS A ND1 1 
ATOM 8637  C CD2 . HIS A 1 1286 ? 244.186 191.590 184.260 1.00 85.96  ? 1286 HIS A CD2 1 
ATOM 8638  C CE1 . HIS A 1 1286 ? 243.519 193.164 182.889 1.00 86.79  ? 1286 HIS A CE1 1 
ATOM 8639  N NE2 . HIS A 1 1286 ? 244.276 192.086 182.984 1.00 90.51  ? 1286 HIS A NE2 1 
ATOM 8640  N N   . ILE A 1 1287 ? 244.941 194.922 186.206 1.00 63.20  ? 1287 ILE A N   1 
ATOM 8641  C CA  . ILE A 1 1287 ? 245.129 196.296 185.762 1.00 67.74  ? 1287 ILE A CA  1 
ATOM 8642  C C   . ILE A 1 1287 ? 245.115 196.393 184.232 1.00 65.74  ? 1287 ILE A C   1 
ATOM 8643  O O   . ILE A 1 1287 ? 245.881 195.696 183.568 1.00 71.85  ? 1287 ILE A O   1 
ATOM 8644  C CB  . ILE A 1 1287 ? 246.450 196.862 186.316 1.00 62.76  ? 1287 ILE A CB  1 
ATOM 8645  C CG1 . ILE A 1 1287 ? 246.411 196.841 187.849 1.00 54.93  ? 1287 ILE A CG1 1 
ATOM 8646  C CG2 . ILE A 1 1287 ? 246.672 198.279 185.808 1.00 64.89  ? 1287 ILE A CG2 1 
ATOM 8647  C CD1 . ILE A 1 1287 ? 247.747 197.100 188.502 1.00 45.16  ? 1287 ILE A CD1 1 
ATOM 8648  N N   . PRO A 1 1288 ? 244.254 197.246 183.662 1.00 68.59  ? 1288 PRO A N   1 
ATOM 8649  C CA  . PRO A 1 1288 ? 244.160 197.576 182.252 1.00 67.62  ? 1288 PRO A CA  1 
ATOM 8650  C C   . PRO A 1 1288 ? 245.501 198.057 181.738 1.00 72.66  ? 1288 PRO A C   1 
ATOM 8651  O O   . PRO A 1 1288 ? 246.234 198.737 182.453 1.00 76.93  ? 1288 PRO A O   1 
ATOM 8652  C CB  . PRO A 1 1288 ? 243.122 198.701 182.242 1.00 75.12  ? 1288 PRO A CB  1 
ATOM 8653  C CG  . PRO A 1 1288 ? 242.278 198.444 183.464 1.00 83.10  ? 1288 PRO A CG  1 
ATOM 8654  C CD  . PRO A 1 1288 ? 243.242 197.894 184.495 1.00 78.87  ? 1288 PRO A CD  1 
ATOM 8655  N N   . GLY A 1 1289 ? 245.840 197.684 180.512 1.00 73.60  ? 1289 GLY A N   1 
ATOM 8656  C CA  . GLY A 1 1289 ? 247.169 197.978 180.004 1.00 77.21  ? 1289 GLY A CA  1 
ATOM 8657  C C   . GLY A 1 1289 ? 248.115 196.915 180.536 1.00 85.23  ? 1289 GLY A C   1 
ATOM 8658  O O   . GLY A 1 1289 ? 249.065 197.210 181.258 1.00 88.28  ? 1289 GLY A O   1 
ATOM 8659  N N   . PHE A 1 1290 ? 247.797 195.666 180.228 1.00 85.23  ? 1290 PHE A N   1 
ATOM 8660  C CA  . PHE A 1 1290 ? 248.455 194.518 180.833 1.00 103.26 ? 1290 PHE A CA  1 
ATOM 8661  C C   . PHE A 1 1290 ? 249.968 194.557 180.720 1.00 116.98 ? 1290 PHE A C   1 
ATOM 8662  O O   . PHE A 1 1290 ? 250.525 194.858 179.663 1.00 119.73 ? 1290 PHE A O   1 
ATOM 8663  C CB  . PHE A 1 1290 ? 247.955 193.225 180.190 1.00 113.56 ? 1290 PHE A CB  1 
ATOM 8664  C CG  . PHE A 1 1290 ? 248.645 191.998 180.708 1.00 124.28 ? 1290 PHE A CG  1 
ATOM 8665  C CD1 . PHE A 1 1290 ? 248.219 191.381 181.873 1.00 128.99 ? 1290 PHE A CD1 1 
ATOM 8666  C CD2 . PHE A 1 1290 ? 249.731 191.462 180.031 1.00 118.69 ? 1290 PHE A CD2 1 
ATOM 8667  C CE1 . PHE A 1 1290 ? 248.862 190.256 182.350 1.00 140.42 ? 1290 PHE A CE1 1 
ATOM 8668  C CE2 . PHE A 1 1290 ? 250.375 190.340 180.504 1.00 131.03 ? 1290 PHE A CE2 1 
ATOM 8669  C CZ  . PHE A 1 1290 ? 249.940 189.735 181.665 1.00 142.69 ? 1290 PHE A CZ  1 
ATOM 8670  N N   . GLU A 1 1291 ? 250.620 194.212 181.823 1.00 121.68 ? 1291 GLU A N   1 
ATOM 8671  C CA  . GLU A 1 1291 ? 252.070 194.117 181.905 1.00 122.10 ? 1291 GLU A CA  1 
ATOM 8672  C C   . GLU A 1 1291 ? 252.463 192.756 182.460 1.00 130.07 ? 1291 GLU A C   1 
ATOM 8673  O O   . GLU A 1 1291 ? 251.671 192.104 183.143 1.00 144.00 ? 1291 GLU A O   1 
ATOM 8674  C CB  . GLU A 1 1291 ? 252.629 195.218 182.802 1.00 114.60 ? 1291 GLU A CB  1 
ATOM 8675  C CG  . GLU A 1 1291 ? 252.189 195.113 184.257 1.00 118.44 ? 1291 GLU A CG  1 
ATOM 8676  C CD  . GLU A 1 1291 ? 252.708 196.230 185.108 1.00 109.18 ? 1291 GLU A CD  1 
ATOM 8677  O OE1 . GLU A 1 1291 ? 253.898 196.311 185.290 1.00 102.55 ? 1291 GLU A OE1 1 
ATOM 8678  O OE2 . GLU A 1 1291 ? 251.912 197.009 185.576 1.00 89.46  ? 1291 GLU A OE2 1 
ATOM 8679  N N   . VAL A 1 1292 ? 253.687 192.329 182.178 1.00 148.68 ? 1292 VAL A N   1 
ATOM 8680  C CA  . VAL A 1 1292 ? 254.151 191.033 182.654 1.00 151.01 ? 1292 VAL A CA  1 
ATOM 8681  C C   . VAL A 1 1292 ? 254.126 190.982 184.175 1.00 163.30 ? 1292 VAL A C   1 
ATOM 8682  O O   . VAL A 1 1292 ? 254.573 191.911 184.845 1.00 159.03 ? 1292 VAL A O   1 
ATOM 8683  C CB  . VAL A 1 1292 ? 255.576 190.752 182.139 1.00 165.67 ? 1292 VAL A CB  1 
ATOM 8684  C CG1 . VAL A 1 1292 ? 256.124 189.473 182.765 1.00 167.02 ? 1292 VAL A CG1 1 
ATOM 8685  C CG2 . VAL A 1 1292 ? 255.544 190.629 180.623 1.00 166.04 ? 1292 VAL A CG2 1 
ATOM 8686  N N   . GLN A 1 1293 ? 253.571 189.899 184.710 1.00 170.73 ? 1293 GLN A N   1 
ATOM 8687  C CA  . GLN A 1 1293 ? 253.400 189.748 186.149 1.00 189.62 ? 1293 GLN A CA  1 
ATOM 8688  C C   . GLN A 1 1293 ? 254.682 189.282 186.826 1.00 183.55 ? 1293 GLN A C   1 
ATOM 8689  O O   . GLN A 1 1293 ? 255.432 188.479 186.271 1.00 183.41 ? 1293 GLN A O   1 
ATOM 8690  C CB  . GLN A 1 1293 ? 252.262 188.765 186.435 1.00 173.10 ? 1293 GLN A CB  1 
ATOM 8691  C CG  . GLN A 1 1293 ? 250.922 189.197 185.857 1.00 166.64 ? 1293 GLN A CG  1 
ATOM 8692  C CD  . GLN A 1 1293 ? 250.379 190.437 186.532 1.00 175.54 ? 1293 GLN A CD  1 
ATOM 8693  O OE1 . GLN A 1 1293 ? 249.975 190.394 187.699 1.00 173.65 ? 1293 GLN A OE1 1 
ATOM 8694  N NE2 . GLN A 1 1293 ? 250.371 191.553 185.811 1.00 154.70 ? 1293 GLN A NE2 1 
ATOM 8695  N N   . GLU A 1 1294 ? 254.922 189.787 188.033 1.00 190.74 ? 1294 GLU A N   1 
ATOM 8696  C CA  . GLU A 1 1294 ? 256.107 189.430 188.807 1.00 196.81 ? 1294 GLU A CA  1 
ATOM 8697  C C   . GLU A 1 1294 ? 255.819 188.340 189.835 1.00 200.77 ? 1294 GLU A C   1 
ATOM 8698  O O   . GLU A 1 1294 ? 256.702 187.951 190.600 1.00 193.58 ? 1294 GLU A O   1 
ATOM 8699  C CB  . GLU A 1 1294 ? 256.668 190.666 189.513 1.00 191.09 ? 1294 GLU A CB  1 
ATOM 8700  C CG  . GLU A 1 1294 ? 257.173 191.752 188.572 1.00 196.18 ? 1294 GLU A CG  1 
ATOM 8701  C CD  . GLU A 1 1294 ? 257.698 192.962 189.298 1.00 205.28 ? 1294 GLU A CD  1 
ATOM 8702  O OE1 . GLU A 1 1294 ? 257.606 192.997 190.502 1.00 206.40 ? 1294 GLU A OE1 1 
ATOM 8703  O OE2 . GLU A 1 1294 ? 258.193 193.853 188.647 1.00 207.27 ? 1294 GLU A OE2 1 
ATOM 8704  N N   . THR A 1 1295 ? 254.580 187.862 189.864 1.00 215.22 ? 1295 THR A N   1 
ATOM 8705  C CA  . THR A 1 1295 ? 254.180 186.846 190.830 1.00 208.14 ? 1295 THR A CA  1 
ATOM 8706  C C   . THR A 1 1295 ? 254.860 185.516 190.539 1.00 250.24 ? 1295 THR A C   1 
ATOM 8707  O O   . THR A 1 1295 ? 254.805 185.012 189.418 1.00 194.00 ? 1295 THR A O   1 
ATOM 8708  C CB  . THR A 1 1295 ? 252.649 186.653 190.818 1.00 206.01 ? 1295 THR A CB  1 
ATOM 8709  O OG1 . THR A 1 1295 ? 252.011 187.890 191.165 1.00 184.38 ? 1295 THR A OG1 1 
ATOM 8710  C CG2 . THR A 1 1295 ? 252.232 185.570 191.811 1.00 201.76 ? 1295 THR A CG2 1 
ATOM 8711  N N   . SER A 1 1296 ? 255.485 184.939 191.563 1.00 232.62 ? 1296 SER A N   1 
ATOM 8712  C CA  . SER A 1 1296 ? 256.158 183.655 191.419 1.00 256.59 ? 1296 SER A CA  1 
ATOM 8713  C C   . SER A 1 1296 ? 255.543 182.575 192.304 1.00 270.56 ? 1296 SER A C   1 
ATOM 8714  O O   . SER A 1 1296 ? 255.805 181.386 192.114 1.00 230.79 ? 1296 SER A O   1 
ATOM 8715  C CB  . SER A 1 1296 ? 257.629 183.805 191.753 1.00 235.48 ? 1296 SER A CB  1 
ATOM 8716  O OG  . SER A 1 1296 ? 257.799 184.202 193.087 1.00 240.65 ? 1296 SER A OG  1 
ATOM 8717  N N   . ARG A 1 1297 ? 254.729 182.987 193.274 1.00 213.84 ? 1297 ARG A N   1 
ATOM 8718  C CA  . ARG A 1 1297 ? 254.125 182.042 194.208 1.00 264.21 ? 1297 ARG A CA  1 
ATOM 8719  C C   . ARG A 1 1297 ? 252.662 182.367 194.479 1.00 222.92 ? 1297 ARG A C   1 
ATOM 8720  O O   . ARG A 1 1297 ? 252.299 183.526 194.686 1.00 206.19 ? 1297 ARG A O   1 
ATOM 8721  C CB  . ARG A 1 1297 ? 254.878 182.037 195.533 1.00 251.01 ? 1297 ARG A CB  1 
ATOM 8722  C CG  . ARG A 1 1297 ? 256.326 181.553 195.472 1.00 232.52 ? 1297 ARG A CG  1 
ATOM 8723  C CD  . ARG A 1 1297 ? 256.417 180.091 195.213 1.00 241.13 ? 1297 ARG A CD  1 
ATOM 8724  N NE  . ARG A 1 1297 ? 257.793 179.617 195.267 1.00 203.50 ? 1297 ARG A NE  1 
ATOM 8725  C CZ  . ARG A 1 1297 ? 258.667 179.655 194.240 1.00 190.12 ? 1297 ARG A CZ  1 
ATOM 8726  N NH1 . ARG A 1 1297 ? 258.308 180.148 193.074 1.00 199.74 ? 1297 ARG A NH1 1 
ATOM 8727  N NH2 . ARG A 1 1297 ? 259.895 179.193 194.408 1.00 147.99 ? 1297 ARG A NH2 1 
ATOM 8728  N N   . ILE A 1 1298 ? 251.836 181.326 194.524 1.00 209.21 ? 1298 ILE A N   1 
ATOM 8729  C CA  . ILE A 1 1298 ? 250.427 181.455 194.877 1.00 181.86 ? 1298 ILE A CA  1 
ATOM 8730  C C   . ILE A 1 1298 ? 250.105 180.590 196.091 1.00 172.45 ? 1298 ILE A C   1 
ATOM 8731  O O   . ILE A 1 1298 ? 250.454 179.411 196.128 1.00 147.98 ? 1298 ILE A O   1 
ATOM 8732  C CB  . ILE A 1 1298 ? 249.522 181.060 193.693 1.00 168.67 ? 1298 ILE A CB  1 
ATOM 8733  C CG1 . ILE A 1 1298 ? 249.803 181.992 192.497 1.00 170.04 ? 1298 ILE A CG1 1 
ATOM 8734  C CG2 . ILE A 1 1298 ? 248.051 181.130 194.109 1.00 150.17 ? 1298 ILE A CG2 1 
ATOM 8735  C CD1 . ILE A 1 1298 ? 249.175 181.536 191.198 1.00 157.15 ? 1298 ILE A CD1 1 
ATOM 8736  N N   . LEU A 1 1299 ? 249.448 181.179 197.085 1.00 142.56 ? 1299 LEU A N   1 
ATOM 8737  C CA  . LEU A 1 1299 ? 249.110 180.452 198.303 1.00 142.04 ? 1299 LEU A CA  1 
ATOM 8738  C C   . LEU A 1 1299 ? 247.739 179.797 198.220 1.00 129.28 ? 1299 LEU A C   1 
ATOM 8739  O O   . LEU A 1 1299 ? 246.724 180.471 198.044 1.00 117.24 ? 1299 LEU A O   1 
ATOM 8740  C CB  . LEU A 1 1299 ? 249.136 181.397 199.510 1.00 128.75 ? 1299 LEU A CB  1 
ATOM 8741  C CG  . LEU A 1 1299 ? 248.696 180.779 200.849 1.00 123.08 ? 1299 LEU A CG  1 
ATOM 8742  C CD1 . LEU A 1 1299 ? 249.702 179.719 201.284 1.00 129.19 ? 1299 LEU A CD1 1 
ATOM 8743  C CD2 . LEU A 1 1299 ? 248.578 181.876 201.887 1.00 97.49  ? 1299 LEU A CD2 1 
ATOM 8744  N N   . ASP A 1 1300 ? 247.711 178.477 198.370 1.00 130.98 ? 1300 ASP A N   1 
ATOM 8745  C CA  . ASP A 1 1300 ? 246.458 177.733 198.333 1.00 143.51 ? 1300 ASP A CA  1 
ATOM 8746  C C   . ASP A 1 1300 ? 245.819 177.672 199.716 1.00 132.97 ? 1300 ASP A C   1 
ATOM 8747  O O   . ASP A 1 1300 ? 245.807 176.624 200.362 1.00 127.40 ? 1300 ASP A O   1 
ATOM 8748  C CB  . ASP A 1 1300 ? 246.690 176.315 197.803 1.00 142.64 ? 1300 ASP A CB  1 
ATOM 8749  C CG  . ASP A 1 1300 ? 245.393 175.578 197.479 1.00 149.64 ? 1300 ASP A CG  1 
ATOM 8750  O OD1 . ASP A 1 1300 ? 244.379 176.225 197.357 1.00 138.09 ? 1300 ASP A OD1 1 
ATOM 8751  O OD2 . ASP A 1 1300 ? 245.431 174.376 197.349 1.00 148.61 ? 1300 ASP A OD2 1 
ATOM 8752  N N   . GLU A 1 1301 ? 245.297 178.807 200.168 1.00 122.96 ? 1301 GLU A N   1 
ATOM 8753  C CA  . GLU A 1 1301 ? 244.652 178.891 201.474 1.00 117.49 ? 1301 GLU A CA  1 
ATOM 8754  C C   . GLU A 1 1301 ? 243.178 178.519 201.374 1.00 115.69 ? 1301 GLU A C   1 
ATOM 8755  O O   . GLU A 1 1301 ? 242.563 178.670 200.318 1.00 110.81 ? 1301 GLU A O   1 
ATOM 8756  C CB  . GLU A 1 1301 ? 244.805 180.298 202.063 1.00 100.87 ? 1301 GLU A CB  1 
ATOM 8757  C CG  . GLU A 1 1301 ? 244.285 180.453 203.493 1.00 91.06  ? 1301 GLU A CG  1 
ATOM 8758  C CD  . GLU A 1 1301 ? 244.933 179.499 204.457 1.00 95.94  ? 1301 GLU A CD  1 
ATOM 8759  O OE1 . GLU A 1 1301 ? 245.863 179.886 205.117 1.00 87.75  ? 1301 GLU A OE1 1 
ATOM 8760  O OE2 . GLU A 1 1301 ? 244.498 178.371 204.523 1.00 99.54  ? 1301 GLU A OE2 1 
ATOM 8761  N N   . SER A 1 1302 ? 242.617 178.032 202.477 1.00 110.30 ? 1302 SER A N   1 
ATOM 8762  C CA  . SER A 1 1302 ? 241.203 177.674 202.534 1.00 113.18 ? 1302 SER A CA  1 
ATOM 8763  C C   . SER A 1 1302 ? 240.322 178.907 202.685 1.00 94.36  ? 1302 SER A C   1 
ATOM 8764  O O   . SER A 1 1302 ? 240.795 179.981 203.061 1.00 103.65 ? 1302 SER A O   1 
ATOM 8765  C CB  . SER A 1 1302 ? 240.955 176.725 203.684 1.00 102.69 ? 1302 SER A CB  1 
ATOM 8766  O OG  . SER A 1 1302 ? 241.146 177.372 204.910 1.00 95.02  ? 1302 SER A OG  1 
ATOM 8767  N N   . GLU A 1 1303 ? 239.035 178.752 202.393 1.00 107.47 ? 1303 GLU A N   1 
ATOM 8768  C CA  . GLU A 1 1303 ? 238.097 179.863 202.496 1.00 108.06 ? 1303 GLU A CA  1 
ATOM 8769  C C   . GLU A 1 1303 ? 237.746 180.221 203.940 1.00 98.68  ? 1303 GLU A C   1 
ATOM 8770  O O   . GLU A 1 1303 ? 237.709 181.398 204.300 1.00 91.81  ? 1303 GLU A O   1 
ATOM 8771  C CB  . GLU A 1 1303 ? 236.815 179.530 201.732 1.00 106.32 ? 1303 GLU A CB  1 
ATOM 8772  C CG  . GLU A 1 1303 ? 237.006 179.340 200.234 1.00 111.77 ? 1303 GLU A CG  1 
ATOM 8773  C CD  . GLU A 1 1303 ? 237.564 177.984 199.884 1.00 125.87 ? 1303 GLU A CD  1 
ATOM 8774  O OE1 . GLU A 1 1303 ? 237.751 177.190 200.778 1.00 107.39 ? 1303 GLU A OE1 1 
ATOM 8775  O OE2 . GLU A 1 1303 ? 237.803 177.744 198.725 1.00 117.35 ? 1303 GLU A OE2 1 
ATOM 8776  N N   . ASP A 1 1304 ? 237.465 179.211 204.763 1.00 99.13  ? 1304 ASP A N   1 
ATOM 8777  C CA  . ASP A 1 1304 ? 237.034 179.468 206.134 1.00 92.03  ? 1304 ASP A CA  1 
ATOM 8778  C C   . ASP A 1 1304 ? 237.369 178.351 207.125 1.00 82.40  ? 1304 ASP A C   1 
ATOM 8779  O O   . ASP A 1 1304 ? 236.725 178.245 208.169 1.00 78.58  ? 1304 ASP A O   1 
ATOM 8780  C CB  . ASP A 1 1304 ? 235.527 179.733 206.163 1.00 93.24  ? 1304 ASP A CB  1 
ATOM 8781  C CG  . ASP A 1 1304 ? 234.706 178.554 205.643 1.00 105.07 ? 1304 ASP A CG  1 
ATOM 8782  O OD1 . ASP A 1 1304 ? 235.289 177.542 205.323 1.00 90.04  ? 1304 ASP A OD1 1 
ATOM 8783  O OD2 . ASP A 1 1304 ? 233.506 178.678 205.568 1.00 95.40  ? 1304 ASP A OD2 1 
ATOM 8784  N N   . THR A 1 1305 ? 238.337 177.495 206.802 1.00 85.53  ? 1305 THR A N   1 
ATOM 8785  C CA  . THR A 1 1305 ? 238.585 176.338 207.661 1.00 85.01  ? 1305 THR A CA  1 
ATOM 8786  C C   . THR A 1 1305 ? 239.537 176.653 208.812 1.00 78.44  ? 1305 THR A C   1 
ATOM 8787  O O   . THR A 1 1305 ? 239.588 175.914 209.796 1.00 73.36  ? 1305 THR A O   1 
ATOM 8788  C CB  . THR A 1 1305 ? 239.139 175.143 206.861 1.00 91.18  ? 1305 THR A CB  1 
ATOM 8789  O OG1 . THR A 1 1305 ? 240.436 175.462 206.351 1.00 83.26  ? 1305 THR A OG1 1 
ATOM 8790  C CG2 . THR A 1 1305 ? 238.210 174.811 205.703 1.00 86.59  ? 1305 THR A CG2 1 
ATOM 8791  N N   . ASP A 1 1306 ? 240.281 177.751 208.706 1.00 70.91  ? 1306 ASP A N   1 
ATOM 8792  C CA  . ASP A 1 1306 ? 241.180 178.146 209.781 1.00 55.55  ? 1306 ASP A CA  1 
ATOM 8793  C C   . ASP A 1 1306 ? 240.551 179.235 210.632 1.00 49.80  ? 1306 ASP A C   1 
ATOM 8794  O O   . ASP A 1 1306 ? 241.180 179.763 211.548 1.00 47.38  ? 1306 ASP A O   1 
ATOM 8795  C CB  . ASP A 1 1306 ? 242.510 178.641 209.220 1.00 59.65  ? 1306 ASP A CB  1 
ATOM 8796  C CG  . ASP A 1 1306 ? 242.352 179.899 208.392 1.00 73.52  ? 1306 ASP A CG  1 
ATOM 8797  O OD1 . ASP A 1 1306 ? 241.237 180.353 208.250 1.00 69.41  ? 1306 ASP A OD1 1 
ATOM 8798  O OD2 . ASP A 1 1306 ? 243.336 180.405 207.913 1.00 74.76  ? 1306 ASP A OD2 1 
ATOM 8799  N N   . LEU A 1 1307 ? 239.308 179.573 210.324 1.00 46.04  ? 1307 LEU A N   1 
ATOM 8800  C CA  . LEU A 1 1307 ? 238.612 180.616 211.053 1.00 44.08  ? 1307 LEU A CA  1 
ATOM 8801  C C   . LEU A 1 1307 ? 238.100 180.042 212.378 1.00 48.16  ? 1307 LEU A C   1 
ATOM 8802  O O   . LEU A 1 1307 ? 237.569 178.932 212.395 1.00 51.96  ? 1307 LEU A O   1 
ATOM 8803  C CB  . LEU A 1 1307 ? 237.449 181.153 210.205 1.00 48.40  ? 1307 LEU A CB  1 
ATOM 8804  C CG  . LEU A 1 1307 ? 236.836 182.504 210.640 1.00 46.95  ? 1307 LEU A CG  1 
ATOM 8805  C CD1 . LEU A 1 1307 ? 237.841 183.638 210.378 1.00 34.36  ? 1307 LEU A CD1 1 
ATOM 8806  C CD2 . LEU A 1 1307 ? 235.549 182.742 209.863 1.00 44.10  ? 1307 LEU A CD2 1 
ATOM 8807  N N   . PRO A 1 1308 ? 238.247 180.765 213.494 1.00 37.78  ? 1308 PRO A N   1 
ATOM 8808  C CA  . PRO A 1 1308 ? 237.736 180.424 214.807 1.00 30.38  ? 1308 PRO A CA  1 
ATOM 8809  C C   . PRO A 1 1308 ? 236.231 180.232 214.790 1.00 39.70  ? 1308 PRO A C   1 
ATOM 8810  O O   . PRO A 1 1308 ? 235.514 180.952 214.095 1.00 42.29  ? 1308 PRO A O   1 
ATOM 8811  C CB  . PRO A 1 1308 ? 238.125 181.650 215.638 1.00 36.52  ? 1308 PRO A CB  1 
ATOM 8812  C CG  . PRO A 1 1308 ? 239.314 182.233 214.927 1.00 33.93  ? 1308 PRO A CG  1 
ATOM 8813  C CD  . PRO A 1 1308 ? 239.055 181.984 213.464 1.00 39.47  ? 1308 PRO A CD  1 
ATOM 8814  N N   . TYR A 1 1309 ? 235.750 179.275 215.574 1.00 40.10  ? 1309 TYR A N   1 
ATOM 8815  C CA  . TYR A 1 1309 ? 234.318 179.027 215.671 1.00 34.51  ? 1309 TYR A CA  1 
ATOM 8816  C C   . TYR A 1 1309 ? 233.613 180.231 216.287 1.00 31.93  ? 1309 TYR A C   1 
ATOM 8817  O O   . TYR A 1 1309 ? 234.177 180.904 217.150 1.00 32.17  ? 1309 TYR A O   1 
ATOM 8818  C CB  . TYR A 1 1309 ? 234.044 177.775 216.506 1.00 41.23  ? 1309 TYR A CB  1 
ATOM 8819  C CG  . TYR A 1 1309 ? 234.322 176.475 215.785 1.00 44.56  ? 1309 TYR A CG  1 
ATOM 8820  C CD1 . TYR A 1 1309 ? 233.438 176.015 214.822 1.00 47.93  ? 1309 TYR A CD1 1 
ATOM 8821  C CD2 . TYR A 1 1309 ? 235.457 175.743 216.086 1.00 44.83  ? 1309 TYR A CD2 1 
ATOM 8822  C CE1 . TYR A 1 1309 ? 233.684 174.829 214.165 1.00 47.85  ? 1309 TYR A CE1 1 
ATOM 8823  C CE2 . TYR A 1 1309 ? 235.705 174.557 215.427 1.00 50.54  ? 1309 TYR A CE2 1 
ATOM 8824  C CZ  . TYR A 1 1309 ? 234.812 174.103 214.462 1.00 50.48  ? 1309 TYR A CZ  1 
ATOM 8825  O OH  . TYR A 1 1309 ? 235.057 172.920 213.805 1.00 49.81  ? 1309 TYR A OH  1 
ATOM 8826  N N   . PRO A 1 1310 ? 232.390 180.523 215.844 1.00 30.34  ? 1310 PRO A N   1 
ATOM 8827  C CA  . PRO A 1 1310 ? 231.519 181.569 216.331 1.00 24.28  ? 1310 PRO A CA  1 
ATOM 8828  C C   . PRO A 1 1310 ? 230.966 181.207 217.699 1.00 34.27  ? 1310 PRO A C   1 
ATOM 8829  O O   . PRO A 1 1310 ? 230.938 180.032 218.062 1.00 38.35  ? 1310 PRO A O   1 
ATOM 8830  C CB  . PRO A 1 1310 ? 230.421 181.601 215.268 1.00 28.76  ? 1310 PRO A CB  1 
ATOM 8831  C CG  . PRO A 1 1310 ? 230.388 180.191 214.722 1.00 30.51  ? 1310 PRO A CG  1 
ATOM 8832  C CD  . PRO A 1 1310 ? 231.825 179.722 214.762 1.00 31.27  ? 1310 PRO A CD  1 
ATOM 8833  N N   . PRO A 1 1311 ? 230.516 182.202 218.456 1.00 31.44  ? 1311 PRO A N   1 
ATOM 8834  C CA  . PRO A 1 1311 ? 229.788 182.092 219.701 1.00 22.42  ? 1311 PRO A CA  1 
ATOM 8835  C C   . PRO A 1 1311 ? 228.392 181.548 219.441 1.00 26.50  ? 1311 PRO A C   1 
ATOM 8836  O O   . PRO A 1 1311 ? 227.903 181.623 218.316 1.00 30.59  ? 1311 PRO A O   1 
ATOM 8837  C CB  . PRO A 1 1311 ? 229.771 183.541 220.195 1.00 24.94  ? 1311 PRO A CB  1 
ATOM 8838  C CG  . PRO A 1 1311 ? 229.903 184.373 218.942 1.00 26.24  ? 1311 PRO A CG  1 
ATOM 8839  C CD  . PRO A 1 1311 ? 230.777 183.567 218.021 1.00 34.66  ? 1311 PRO A CD  1 
ATOM 8840  N N   . PRO A 1 1312 ? 227.742 181.005 220.470 1.00 31.69  ? 1312 PRO A N   1 
ATOM 8841  C CA  . PRO A 1 1312 ? 226.388 180.484 220.475 1.00 30.20  ? 1312 PRO A CA  1 
ATOM 8842  C C   . PRO A 1 1312 ? 225.382 181.602 220.279 1.00 31.96  ? 1312 PRO A C   1 
ATOM 8843  O O   . PRO A 1 1312 ? 225.648 182.753 220.626 1.00 34.67  ? 1312 PRO A O   1 
ATOM 8844  C CB  . PRO A 1 1312 ? 226.278 179.851 221.865 1.00 31.02  ? 1312 PRO A CB  1 
ATOM 8845  C CG  . PRO A 1 1312 ? 227.310 180.575 222.703 1.00 32.77  ? 1312 PRO A CG  1 
ATOM 8846  C CD  . PRO A 1 1312 ? 228.434 180.909 221.749 1.00 36.39  ? 1312 PRO A CD  1 
ATOM 8847  N N   . GLN A 1 1313 ? 224.234 181.266 219.707 1.00 26.55  ? 1313 GLN A N   1 
ATOM 8848  C CA  . GLN A 1 1313 ? 223.203 182.261 219.454 1.00 27.68  ? 1313 GLN A CA  1 
ATOM 8849  C C   . GLN A 1 1313 ? 222.217 182.370 220.608 1.00 24.76  ? 1313 GLN A C   1 
ATOM 8850  O O   . GLN A 1 1313 ? 221.806 181.368 221.190 1.00 28.23  ? 1313 GLN A O   1 
ATOM 8851  C CB  . GLN A 1 1313 ? 222.469 181.937 218.152 1.00 30.55  ? 1313 GLN A CB  1 
ATOM 8852  C CG  . GLN A 1 1313 ? 223.349 182.046 216.919 1.00 27.36  ? 1313 GLN A CG  1 
ATOM 8853  C CD  . GLN A 1 1313 ? 222.627 181.703 215.637 1.00 26.17  ? 1313 GLN A CD  1 
ATOM 8854  O OE1 . GLN A 1 1313 ? 221.509 182.161 215.379 1.00 32.29  ? 1313 GLN A OE1 1 
ATOM 8855  N NE2 . GLN A 1 1313 ? 223.268 180.887 214.813 1.00 32.94  ? 1313 GLN A NE2 1 
ATOM 8856  N N   . ARG A 1 1314 ? 221.829 183.600 220.917 1.00 23.55  ? 1314 ARG A N   1 
ATOM 8857  C CA  . ARG A 1 1314 ? 220.829 183.865 221.941 1.00 25.25  ? 1314 ARG A CA  1 
ATOM 8858  C C   . ARG A 1 1314 ? 219.449 183.819 221.314 1.00 34.23  ? 1314 ARG A C   1 
ATOM 8859  O O   . ARG A 1 1314 ? 218.491 183.311 221.897 1.00 38.03  ? 1314 ARG A O   1 
ATOM 8860  C CB  . ARG A 1 1314 ? 221.058 185.230 222.569 1.00 27.99  ? 1314 ARG A CB  1 
ATOM 8861  C CG  . ARG A 1 1314 ? 220.141 185.566 223.726 1.00 30.85  ? 1314 ARG A CG  1 
ATOM 8862  C CD  . ARG A 1 1314 ? 220.432 186.907 224.274 1.00 24.60  ? 1314 ARG A CD  1 
ATOM 8863  N NE  . ARG A 1 1314 ? 220.092 187.957 223.336 1.00 19.09  ? 1314 ARG A NE  1 
ATOM 8864  C CZ  . ARG A 1 1314 ? 220.643 189.183 223.327 1.00 20.37  ? 1314 ARG A CZ  1 
ATOM 8865  N NH1 . ARG A 1 1314 ? 221.562 189.502 224.209 1.00 19.13  ? 1314 ARG A NH1 1 
ATOM 8866  N NH2 . ARG A 1 1314 ? 220.257 190.067 222.429 1.00 27.52  ? 1314 ARG A NH2 1 
ATOM 8867  N N   . GLU A 1 1315 ? 219.375 184.358 220.111 1.00 32.36  ? 1315 GLU A N   1 
ATOM 8868  C CA  . GLU A 1 1315 ? 218.174 184.389 219.293 1.00 24.07  ? 1315 GLU A CA  1 
ATOM 8869  C C   . GLU A 1 1315 ? 218.624 184.171 217.864 1.00 34.24  ? 1315 GLU A C   1 
ATOM 8870  O O   . GLU A 1 1315 ? 219.801 184.364 217.562 1.00 32.98  ? 1315 GLU A O   1 
ATOM 8871  C CB  . GLU A 1 1315 ? 217.438 185.718 219.428 1.00 25.21  ? 1315 GLU A CB  1 
ATOM 8872  C CG  . GLU A 1 1315 ? 217.021 186.073 220.838 1.00 28.67  ? 1315 GLU A CG  1 
ATOM 8873  C CD  . GLU A 1 1315 ? 216.240 187.354 220.902 1.00 37.84  ? 1315 GLU A CD  1 
ATOM 8874  O OE1 . GLU A 1 1315 ? 215.881 187.858 219.865 1.00 30.84  ? 1315 GLU A OE1 1 
ATOM 8875  O OE2 . GLU A 1 1315 ? 216.005 187.832 221.986 1.00 38.10  ? 1315 GLU A OE2 1 
ATOM 8876  N N   . ALA A 1 1316 ? 217.733 183.756 216.981 1.00 31.58  ? 1316 ALA A N   1 
ATOM 8877  C CA  . ALA A 1 1316 ? 218.189 183.507 215.624 1.00 25.35  ? 1316 ALA A CA  1 
ATOM 8878  C C   . ALA A 1 1316 ? 218.916 184.735 215.088 1.00 34.45  ? 1316 ALA A C   1 
ATOM 8879  O O   . ALA A 1 1316 ? 218.393 185.849 215.130 1.00 35.04  ? 1316 ALA A O   1 
ATOM 8880  C CB  . ALA A 1 1316 ? 217.020 183.153 214.724 1.00 30.40  ? 1316 ALA A CB  1 
ATOM 8881  N N   . ASN A 1 1317 ? 220.117 184.508 214.565 1.00 33.11  ? 1317 ASN A N   1 
ATOM 8882  C CA  . ASN A 1 1317 ? 220.962 185.539 213.965 1.00 24.08  ? 1317 ASN A CA  1 
ATOM 8883  C C   . ASN A 1 1317 ? 221.483 186.575 214.960 1.00 22.57  ? 1317 ASN A C   1 
ATOM 8884  O O   . ASN A 1 1317 ? 222.043 187.593 214.554 1.00 31.24  ? 1317 ASN A O   1 
ATOM 8885  C CB  . ASN A 1 1317 ? 220.227 186.229 212.834 1.00 29.43  ? 1317 ASN A CB  1 
ATOM 8886  C CG  . ASN A 1 1317 ? 219.828 185.278 211.755 1.00 33.09  ? 1317 ASN A CG  1 
ATOM 8887  O OD1 . ASN A 1 1317 ? 220.635 184.461 211.300 1.00 36.10  ? 1317 ASN A OD1 1 
ATOM 8888  N ND2 . ASN A 1 1317 ? 218.594 185.362 211.334 1.00 39.93  ? 1317 ASN A ND2 1 
ATOM 8889  N N   . ILE A 1 1318 ? 221.347 186.308 216.254 1.00 25.41  ? 1318 ILE A N   1 
ATOM 8890  C CA  . ILE A 1 1318 ? 221.926 187.187 217.266 1.00 20.81  ? 1318 ILE A CA  1 
ATOM 8891  C C   . ILE A 1 1318 ? 222.885 186.435 218.182 1.00 22.53  ? 1318 ILE A C   1 
ATOM 8892  O O   . ILE A 1 1318 ? 222.487 185.517 218.901 1.00 28.55  ? 1318 ILE A O   1 
ATOM 8893  C CB  . ILE A 1 1318 ? 220.832 187.871 218.094 1.00 19.35  ? 1318 ILE A CB  1 
ATOM 8894  C CG1 . ILE A 1 1318 ? 219.949 188.705 217.168 1.00 24.19  ? 1318 ILE A CG1 1 
ATOM 8895  C CG2 . ILE A 1 1318 ? 221.459 188.736 219.176 1.00 24.15  ? 1318 ILE A CG2 1 
ATOM 8896  C CD1 . ILE A 1 1318 ? 218.716 189.272 217.829 1.00 32.90  ? 1318 ILE A CD1 1 
ATOM 8897  N N   . TYR A 1 1319 ? 224.150 186.836 218.148 1.00 23.58  ? 1319 TYR A N   1 
ATOM 8898  C CA  . TYR A 1 1319 ? 225.216 186.154 218.875 1.00 19.20  ? 1319 TYR A CA  1 
ATOM 8899  C C   . TYR A 1 1319 ? 225.480 186.787 220.233 1.00 21.97  ? 1319 TYR A C   1 
ATOM 8900  O O   . TYR A 1 1319 ? 225.367 188.002 220.386 1.00 22.29  ? 1319 TYR A O   1 
ATOM 8901  C CB  . TYR A 1 1319 ? 226.497 186.191 218.059 1.00 21.96  ? 1319 TYR A CB  1 
ATOM 8902  C CG  . TYR A 1 1319 ? 226.412 185.481 216.746 1.00 20.28  ? 1319 TYR A CG  1 
ATOM 8903  C CD1 . TYR A 1 1319 ? 226.539 184.117 216.688 1.00 28.50  ? 1319 TYR A CD1 1 
ATOM 8904  C CD2 . TYR A 1 1319 ? 226.215 186.206 215.594 1.00 23.93  ? 1319 TYR A CD2 1 
ATOM 8905  C CE1 . TYR A 1 1319 ? 226.470 183.474 215.475 1.00 32.63  ? 1319 TYR A CE1 1 
ATOM 8906  C CE2 . TYR A 1 1319 ? 226.145 185.568 214.383 1.00 23.80  ? 1319 TYR A CE2 1 
ATOM 8907  C CZ  . TYR A 1 1319 ? 226.272 184.210 214.320 1.00 25.23  ? 1319 TYR A CZ  1 
ATOM 8908  O OH  . TYR A 1 1319 ? 226.204 183.572 213.106 1.00 33.13  ? 1319 TYR A OH  1 
ATOM 8909  N N   . MET A 1 1320 ? 225.863 185.964 221.208 1.00 19.93  ? 1320 MET A N   1 
ATOM 8910  C CA  . MET A 1 1320 ? 226.189 186.447 222.551 1.00 18.56  ? 1320 MET A CA  1 
ATOM 8911  C C   . MET A 1 1320 ? 227.694 186.531 222.781 1.00 19.92  ? 1320 MET A C   1 
ATOM 8912  O O   . MET A 1 1320 ? 228.472 185.900 222.068 1.00 26.28  ? 1320 MET A O   1 
ATOM 8913  C CB  . MET A 1 1320 ? 225.562 185.543 223.601 1.00 25.08  ? 1320 MET A CB  1 
ATOM 8914  C CG  . MET A 1 1320 ? 226.173 184.158 223.678 1.00 26.39  ? 1320 MET A CG  1 
ATOM 8915  S SD  . MET A 1 1320 ? 225.271 183.061 224.783 1.00 53.90  ? 1320 MET A SD  1 
ATOM 8916  C CE  . MET A 1 1320 ? 223.886 182.588 223.753 1.00 35.36  ? 1320 MET A CE  1 
ATOM 8917  N N   . VAL A 1 1321 ? 228.098 187.292 223.796 1.00 13.86  ? 1321 VAL A N   1 
ATOM 8918  C CA  . VAL A 1 1321 ? 229.502 187.375 224.191 1.00 14.73  ? 1321 VAL A CA  1 
ATOM 8919  C C   . VAL A 1 1321 ? 229.949 186.049 224.811 1.00 21.28  ? 1321 VAL A C   1 
ATOM 8920  O O   . VAL A 1 1321 ? 229.229 185.493 225.636 1.00 27.37  ? 1321 VAL A O   1 
ATOM 8921  C CB  . VAL A 1 1321 ? 229.706 188.525 225.196 1.00 13.34  ? 1321 VAL A CB  1 
ATOM 8922  C CG1 . VAL A 1 1321 ? 231.117 188.516 225.749 1.00 17.51  ? 1321 VAL A CG1 1 
ATOM 8923  C CG2 . VAL A 1 1321 ? 229.432 189.845 224.502 1.00 14.03  ? 1321 VAL A CG2 1 
ATOM 8924  N N   . PRO A 1 1322 ? 231.108 185.512 224.416 1.00 18.27  ? 1322 PRO A N   1 
ATOM 8925  C CA  . PRO A 1 1322 ? 231.702 184.279 224.906 1.00 17.51  ? 1322 PRO A CA  1 
ATOM 8926  C C   . PRO A 1 1322 ? 231.797 184.243 226.425 1.00 23.70  ? 1322 PRO A C   1 
ATOM 8927  O O   . PRO A 1 1322 ? 232.008 185.266 227.078 1.00 27.73  ? 1322 PRO A O   1 
ATOM 8928  C CB  . PRO A 1 1322 ? 233.091 184.317 224.263 1.00 23.57  ? 1322 PRO A CB  1 
ATOM 8929  C CG  . PRO A 1 1322 ? 232.891 185.086 222.988 1.00 18.69  ? 1322 PRO A CG  1 
ATOM 8930  C CD  . PRO A 1 1322 ? 231.847 186.135 223.319 1.00 20.34  ? 1322 PRO A CD  1 
ATOM 8931  N N   . GLN A 1 1323 ? 231.613 183.050 226.981 1.00 22.46  ? 1323 GLN A N   1 
ATOM 8932  C CA  . GLN A 1 1323 ? 231.551 182.845 228.425 1.00 23.72  ? 1323 GLN A CA  1 
ATOM 8933  C C   . GLN A 1 1323 ? 232.893 183.052 229.104 1.00 27.83  ? 1323 GLN A C   1 
ATOM 8934  O O   . GLN A 1 1323 ? 232.964 183.187 230.323 1.00 31.56  ? 1323 GLN A O   1 
ATOM 8935  C CB  . GLN A 1 1323 ? 231.037 181.439 228.740 1.00 25.82  ? 1323 GLN A CB  1 
ATOM 8936  C CG  . GLN A 1 1323 ? 232.031 180.320 228.452 1.00 26.14  ? 1323 GLN A CG  1 
ATOM 8937  C CD  . GLN A 1 1323 ? 232.006 179.871 227.006 1.00 31.96  ? 1323 GLN A CD  1 
ATOM 8938  O OE1 . GLN A 1 1323 ? 231.725 180.658 226.096 1.00 29.24  ? 1323 GLN A OE1 1 
ATOM 8939  N NE2 . GLN A 1 1323 ? 232.304 178.598 226.781 1.00 2.16   ? 1323 GLN A NE2 1 
ATOM 8940  N N   . ASN A 1 1324 ? 233.960 183.070 228.318 1.00 27.08  ? 1324 ASN A N   1 
ATOM 8941  C CA  . ASN A 1 1324 ? 235.294 183.240 228.870 1.00 23.62  ? 1324 ASN A CA  1 
ATOM 8942  C C   . ASN A 1 1324 ? 235.614 184.712 229.059 1.00 25.55  ? 1324 ASN A C   1 
ATOM 8943  O O   . ASN A 1 1324 ? 236.661 185.067 229.596 1.00 32.45  ? 1324 ASN A O   1 
ATOM 8944  C CB  . ASN A 1 1324 ? 236.319 182.587 227.969 1.00 26.22  ? 1324 ASN A CB  1 
ATOM 8945  C CG  . ASN A 1 1324 ? 236.157 181.104 227.910 1.00 30.62  ? 1324 ASN A CG  1 
ATOM 8946  O OD1 . ASN A 1 1324 ? 235.747 180.470 228.888 1.00 32.23  ? 1324 ASN A OD1 1 
ATOM 8947  N ND2 . ASN A 1 1324 ? 236.468 180.529 226.778 1.00 29.58  ? 1324 ASN A ND2 1 
ATOM 8948  N N   . ILE A 1 1325 ? 234.708 185.566 228.600 1.00 23.58  ? 1325 ILE A N   1 
ATOM 8949  C CA  . ILE A 1 1325 ? 234.875 187.004 228.709 1.00 18.66  ? 1325 ILE A CA  1 
ATOM 8950  C C   . ILE A 1 1325 ? 234.001 187.568 229.812 1.00 22.06  ? 1325 ILE A C   1 
ATOM 8951  O O   . ILE A 1 1325 ? 234.419 188.449 230.561 1.00 28.07  ? 1325 ILE A O   1 
ATOM 8952  C CB  . ILE A 1 1325 ? 234.551 187.698 227.378 1.00 24.73  ? 1325 ILE A CB  1 
ATOM 8953  C CG1 . ILE A 1 1325 ? 235.540 187.239 226.311 1.00 26.71  ? 1325 ILE A CG1 1 
ATOM 8954  C CG2 . ILE A 1 1325 ? 234.604 189.198 227.552 1.00 24.02  ? 1325 ILE A CG2 1 
ATOM 8955  C CD1 . ILE A 1 1325 ? 235.185 187.678 224.907 1.00 23.74  ? 1325 ILE A CD1 1 
ATOM 8956  N N   . LYS A 1 1326 ? 232.771 187.079 229.887 1.00 24.88  ? 1326 LYS A N   1 
ATOM 8957  C CA  . LYS A 1 1326 ? 231.810 187.591 230.852 1.00 22.25  ? 1326 LYS A CA  1 
ATOM 8958  C C   . LYS A 1 1326 ? 232.373 187.495 232.268 1.00 27.29  ? 1326 LYS A C   1 
ATOM 8959  O O   . LYS A 1 1326 ? 232.947 186.468 232.629 1.00 34.13  ? 1326 LYS A O   1 
ATOM 8960  C CB  . LYS A 1 1326 ? 230.517 186.784 230.796 1.00 25.52  ? 1326 LYS A CB  1 
ATOM 8961  C CG  . LYS A 1 1326 ? 229.763 186.849 229.496 1.00 19.22  ? 1326 LYS A CG  1 
ATOM 8962  C CD  . LYS A 1 1326 ? 228.432 186.139 229.630 1.00 16.25  ? 1326 LYS A CD  1 
ATOM 8963  C CE  . LYS A 1 1326 ? 227.739 185.995 228.299 1.00 19.91  ? 1326 LYS A CE  1 
ATOM 8964  N NZ  . LYS A 1 1326 ? 226.335 185.540 228.454 1.00 19.90  ? 1326 LYS A NZ  1 
ATOM 8965  N N   . PRO A 1 1327 ? 232.221 188.541 233.082 1.00 25.59  ? 1327 PRO A N   1 
ATOM 8966  C CA  . PRO A 1 1327 ? 232.487 188.565 234.509 1.00 35.44  ? 1327 PRO A CA  1 
ATOM 8967  C C   . PRO A 1 1327 ? 231.611 187.556 235.248 1.00 46.12  ? 1327 PRO A C   1 
ATOM 8968  O O   . PRO A 1 1327 ? 230.431 187.407 234.931 1.00 45.58  ? 1327 PRO A O   1 
ATOM 8969  C CB  . PRO A 1 1327 ? 232.115 190.003 234.891 1.00 36.91  ? 1327 PRO A CB  1 
ATOM 8970  C CG  . PRO A 1 1327 ? 232.238 190.790 233.604 1.00 24.92  ? 1327 PRO A CG  1 
ATOM 8971  C CD  . PRO A 1 1327 ? 231.834 189.828 232.515 1.00 24.05  ? 1327 PRO A CD  1 
ATOM 8972  N N   . ALA A 1 1328 ? 232.181 186.884 236.248 1.00 45.48  ? 1328 ALA A N   1 
ATOM 8973  C CA  . ALA A 1 1328 ? 231.420 185.952 237.078 1.00 42.87  ? 1328 ALA A CA  1 
ATOM 8974  C C   . ALA A 1 1328 ? 230.631 186.718 238.133 1.00 52.95  ? 1328 ALA A C   1 
ATOM 8975  O O   . ALA A 1 1328 ? 231.112 187.721 238.658 1.00 50.93  ? 1328 ALA A O   1 
ATOM 8976  C CB  . ALA A 1 1328 ? 232.351 184.949 237.738 1.00 46.63  ? 1328 ALA A CB  1 
ATOM 8977  N N   . LEU A 1 1329 ? 229.424 186.247 238.445 1.00 49.36  ? 1329 LEU A N   1 
ATOM 8978  C CA  . LEU A 1 1329 ? 228.564 186.935 239.408 1.00 53.29  ? 1329 LEU A CA  1 
ATOM 8979  C C   . LEU A 1 1329 ? 228.399 186.190 240.728 1.00 53.46  ? 1329 LEU A C   1 
ATOM 8980  O O   . LEU A 1 1329 ? 228.433 184.960 240.772 1.00 55.05  ? 1329 LEU A O   1 
ATOM 8981  C CB  . LEU A 1 1329 ? 227.175 187.162 238.801 1.00 50.92  ? 1329 LEU A CB  1 
ATOM 8982  C CG  . LEU A 1 1329 ? 227.121 187.969 237.504 1.00 46.63  ? 1329 LEU A CG  1 
ATOM 8983  C CD1 . LEU A 1 1329 ? 225.691 187.986 236.997 1.00 55.22  ? 1329 LEU A CD1 1 
ATOM 8984  C CD2 . LEU A 1 1329 ? 227.613 189.381 237.761 1.00 47.33  ? 1329 LEU A CD2 1 
ATOM 8985  N N   . GLN A 1 1330 ? 228.162 186.954 241.792 1.00 47.30  ? 1330 GLN A N   1 
ATOM 8986  C CA  . GLN A 1 1330 ? 227.819 186.404 243.100 1.00 49.57  ? 1330 GLN A CA  1 
ATOM 8987  C C   . GLN A 1 1330 ? 226.694 187.213 243.743 1.00 57.97  ? 1330 GLN A C   1 
ATOM 8988  O O   . GLN A 1 1330 ? 226.563 188.413 243.495 1.00 59.17  ? 1330 GLN A O   1 
ATOM 8989  C CB  . GLN A 1 1330 ? 229.043 186.388 244.013 1.00 52.14  ? 1330 GLN A CB  1 
ATOM 8990  C CG  . GLN A 1 1330 ? 229.617 187.762 244.306 1.00 60.76  ? 1330 GLN A CG  1 
ATOM 8991  C CD  . GLN A 1 1330 ? 230.864 187.696 245.165 1.00 65.52  ? 1330 GLN A CD  1 
ATOM 8992  O OE1 . GLN A 1 1330 ? 231.494 186.641 245.289 1.00 55.08  ? 1330 GLN A OE1 1 
ATOM 8993  N NE2 . GLN A 1 1330 ? 231.230 188.822 245.766 1.00 60.07  ? 1330 GLN A NE2 1 
ATOM 8994  N N   . ARG A 1 1331 ? 225.888 186.562 244.578 1.00 51.79  ? 1331 ARG A N   1 
ATOM 8995  C CA  . ARG A 1 1331 ? 224.799 187.249 245.269 1.00 53.10  ? 1331 ARG A CA  1 
ATOM 8996  C C   . ARG A 1 1331 ? 225.333 188.113 246.397 1.00 60.23  ? 1331 ARG A C   1 
ATOM 8997  O O   . ARG A 1 1331 ? 226.173 187.664 247.179 1.00 64.47  ? 1331 ARG A O   1 
ATOM 8998  C CB  . ARG A 1 1331 ? 223.809 186.258 245.851 1.00 62.62  ? 1331 ARG A CB  1 
ATOM 8999  C CG  . ARG A 1 1331 ? 223.047 185.420 244.853 1.00 76.62  ? 1331 ARG A CG  1 
ATOM 9000  C CD  . ARG A 1 1331 ? 222.045 184.560 245.537 1.00 84.97  ? 1331 ARG A CD  1 
ATOM 9001  N NE  . ARG A 1 1331 ? 220.930 185.341 246.063 1.00 79.99  ? 1331 ARG A NE  1 
ATOM 9002  C CZ  . ARG A 1 1331 ? 220.102 184.942 247.054 1.00 89.15  ? 1331 ARG A CZ  1 
ATOM 9003  N NH1 . ARG A 1 1331 ? 220.270 183.776 247.637 1.00 87.35  ? 1331 ARG A NH1 1 
ATOM 9004  N NH2 . ARG A 1 1331 ? 219.115 185.733 247.442 1.00 83.02  ? 1331 ARG A NH2 1 
ATOM 9005  N N   . THR A 1 1332 ? 224.844 189.348 246.496 1.00 53.84  ? 1332 THR A N   1 
ATOM 9006  C CA  . THR A 1 1332 ? 225.284 190.235 247.565 1.00 52.35  ? 1332 THR A CA  1 
ATOM 9007  C C   . THR A 1 1332 ? 224.135 191.008 248.195 1.00 46.80  ? 1332 THR A C   1 
ATOM 9008  O O   . THR A 1 1332 ? 223.209 191.442 247.510 1.00 53.72  ? 1332 THR A O   1 
ATOM 9009  C CB  . THR A 1 1332 ? 226.346 191.220 247.040 1.00 63.19  ? 1332 THR A CB  1 
ATOM 9010  O OG1 . THR A 1 1332 ? 227.444 190.478 246.495 1.00 60.89  ? 1332 THR A OG1 1 
ATOM 9011  C CG2 . THR A 1 1332 ? 226.854 192.121 248.158 1.00 61.94  ? 1332 THR A CG2 1 
ATOM 9012  N N   . ALA A 1 1333 ? 224.227 191.223 249.501 1.00 50.63  ? 1333 ALA A N   1 
ATOM 9013  C CA  . ALA A 1 1333 ? 223.286 192.082 250.203 1.00 57.43  ? 1333 ALA A CA  1 
ATOM 9014  C C   . ALA A 1 1333 ? 223.989 193.333 250.712 1.00 57.68  ? 1333 ALA A C   1 
ATOM 9015  O O   . ALA A 1 1333 ? 225.101 193.266 251.239 1.00 58.37  ? 1333 ALA A O   1 
ATOM 9016  C CB  . ALA A 1 1333 ? 222.651 191.341 251.361 1.00 62.08  ? 1333 ALA A CB  1 
ATOM 9017  N N   . ILE A 1 1334 ? 223.336 194.477 250.560 1.00 48.48  ? 1334 ILE A N   1 
ATOM 9018  C CA  . ILE A 1 1334 ? 223.905 195.729 251.027 1.00 42.82  ? 1334 ILE A CA  1 
ATOM 9019  C C   . ILE A 1 1334 ? 223.048 196.365 252.110 1.00 49.45  ? 1334 ILE A C   1 
ATOM 9020  O O   . ILE A 1 1334 ? 221.861 196.624 251.909 1.00 56.10  ? 1334 ILE A O   1 
ATOM 9021  C CB  . ILE A 1 1334 ? 224.080 196.716 249.861 1.00 57.29  ? 1334 ILE A CB  1 
ATOM 9022  C CG1 . ILE A 1 1334 ? 225.010 196.098 248.796 1.00 60.66  ? 1334 ILE A CG1 1 
ATOM 9023  C CG2 . ILE A 1 1334 ? 224.646 198.040 250.381 1.00 61.27  ? 1334 ILE A CG2 1 
ATOM 9024  C CD1 . ILE A 1 1334 ? 225.092 196.890 247.504 1.00 59.46  ? 1334 ILE A CD1 1 
ATOM 9025  N N   . GLU A 1 1335 ? 223.664 196.628 253.256 1.00 54.13  ? 1335 GLU A N   1 
ATOM 9026  C CA  . GLU A 1 1335 ? 222.989 197.288 254.366 1.00 57.73  ? 1335 GLU A CA  1 
ATOM 9027  C C   . GLU A 1 1335 ? 223.464 198.729 254.473 1.00 57.99  ? 1335 GLU A C   1 
ATOM 9028  O O   . GLU A 1 1335 ? 224.663 198.990 254.593 1.00 55.46  ? 1335 GLU A O   1 
ATOM 9029  C CB  . GLU A 1 1335 ? 223.260 196.555 255.681 1.00 60.25  ? 1335 GLU A CB  1 
ATOM 9030  C CG  . GLU A 1 1335 ? 222.787 195.106 255.729 1.00 56.12  ? 1335 GLU A CG  1 
ATOM 9031  C CD  . GLU A 1 1335 ? 221.328 194.936 255.998 1.00 56.69  ? 1335 GLU A CD  1 
ATOM 9032  O OE1 . GLU A 1 1335 ? 220.669 195.910 256.258 1.00 62.37  ? 1335 GLU A OE1 1 
ATOM 9033  O OE2 . GLU A 1 1335 ? 220.870 193.811 255.967 1.00 64.14  ? 1335 GLU A OE2 1 
ATOM 9034  N N   . ILE A 1 1336 ? 222.530 199.667 254.407 1.00 61.98  ? 1336 ILE A N   1 
ATOM 9035  C CA  . ILE A 1 1336 ? 222.884 201.080 254.441 1.00 53.10  ? 1336 ILE A CA  1 
ATOM 9036  C C   . ILE A 1 1336 ? 222.392 201.735 255.716 1.00 52.13  ? 1336 ILE A C   1 
ATOM 9037  O O   . ILE A 1 1336 ? 221.204 201.677 256.028 1.00 60.07  ? 1336 ILE A O   1 
ATOM 9038  C CB  . ILE A 1 1336 ? 222.286 201.824 253.238 1.00 52.07  ? 1336 ILE A CB  1 
ATOM 9039  C CG1 . ILE A 1 1336 ? 222.772 201.195 251.941 1.00 62.14  ? 1336 ILE A CG1 1 
ATOM 9040  C CG2 . ILE A 1 1336 ? 222.670 203.301 253.295 1.00 48.83  ? 1336 ILE A CG2 1 
ATOM 9041  C CD1 . ILE A 1 1336 ? 221.915 201.547 250.747 1.00 62.21  ? 1336 ILE A CD1 1 
ATOM 9042  N N   . LEU A 1 1337 ? 223.301 202.370 256.442 1.00 47.76  ? 1337 LEU A N   1 
ATOM 9043  C CA  . LEU A 1 1337 ? 222.928 203.110 257.634 1.00 43.73  ? 1337 LEU A CA  1 
ATOM 9044  C C   . LEU A 1 1337 ? 222.954 204.606 257.356 1.00 61.33  ? 1337 LEU A C   1 
ATOM 9045  O O   . LEU A 1 1337 ? 224.008 205.239 257.446 1.00 60.19  ? 1337 LEU A O   1 
ATOM 9046  C CB  . LEU A 1 1337 ? 223.896 202.800 258.777 1.00 46.96  ? 1337 LEU A CB  1 
ATOM 9047  C CG  . LEU A 1 1337 ? 223.610 203.502 260.104 1.00 50.49  ? 1337 LEU A CG  1 
ATOM 9048  C CD1 . LEU A 1 1337 ? 222.382 202.891 260.734 1.00 57.51  ? 1337 LEU A CD1 1 
ATOM 9049  C CD2 . LEU A 1 1337 ? 224.815 203.377 261.008 1.00 58.21  ? 1337 LEU A CD2 1 
ATOM 9050  N N   . ALA A 1 1338 ? 221.800 205.176 257.022 1.00 59.85  ? 1338 ALA A N   1 
ATOM 9051  C CA  . ALA A 1 1338 ? 221.717 206.604 256.735 1.00 50.21  ? 1338 ALA A CA  1 
ATOM 9052  C C   . ALA A 1 1338 ? 221.355 207.356 257.998 1.00 42.29  ? 1338 ALA A C   1 
ATOM 9053  O O   . ALA A 1 1338 ? 220.221 207.282 258.469 1.00 49.91  ? 1338 ALA A O   1 
ATOM 9054  C CB  . ALA A 1 1338 ? 220.695 206.876 255.646 1.00 54.98  ? 1338 ALA A CB  1 
ATOM 9055  N N   . TRP A 1 1339 ? 222.322 208.049 258.568 1.00 43.78  ? 1339 TRP A N   1 
ATOM 9056  C CA  . TRP A 1 1339 ? 222.105 208.690 259.848 1.00 54.93  ? 1339 TRP A CA  1 
ATOM 9057  C C   . TRP A 1 1339 ? 221.516 210.088 259.685 1.00 47.65  ? 1339 TRP A C   1 
ATOM 9058  O O   . TRP A 1 1339 ? 220.452 210.382 260.232 1.00 55.61  ? 1339 TRP A O   1 
ATOM 9059  C CB  . TRP A 1 1339 ? 223.414 208.740 260.629 1.00 58.79  ? 1339 TRP A CB  1 
ATOM 9060  C CG  . TRP A 1 1339 ? 223.277 209.292 261.997 1.00 54.06  ? 1339 TRP A CG  1 
ATOM 9061  C CD1 . TRP A 1 1339 ? 222.309 209.018 262.899 1.00 51.64  ? 1339 TRP A CD1 1 
ATOM 9062  C CD2 . TRP A 1 1339 ? 224.153 210.229 262.629 1.00 58.24  ? 1339 TRP A CD2 1 
ATOM 9063  N NE1 . TRP A 1 1339 ? 222.527 209.727 264.042 1.00 52.38  ? 1339 TRP A NE1 1 
ATOM 9064  C CE2 . TRP A 1 1339 ? 223.646 210.468 263.895 1.00 61.04  ? 1339 TRP A CE2 1 
ATOM 9065  C CE3 . TRP A 1 1339 ? 225.314 210.869 262.230 1.00 62.94  ? 1339 TRP A CE3 1 
ATOM 9066  C CZ2 . TRP A 1 1339 ? 224.255 211.333 264.770 1.00 67.44  ? 1339 TRP A CZ2 1 
ATOM 9067  C CZ3 . TRP A 1 1339 ? 225.934 211.741 263.103 1.00 69.19  ? 1339 TRP A CZ3 1 
ATOM 9068  C CH2 . TRP A 1 1339 ? 225.420 211.964 264.342 1.00 70.26  ? 1339 TRP A CH2 1 
ATOM 9069  N N   . GLY A 1 1340 ? 222.199 210.953 258.940 1.00 43.27  ? 1340 GLY A N   1 
ATOM 9070  C CA  . GLY A 1 1340 ? 221.718 212.326 258.787 1.00 50.12  ? 1340 GLY A CA  1 
ATOM 9071  C C   . GLY A 1 1340 ? 222.628 213.188 257.919 1.00 56.54  ? 1340 GLY A C   1 
ATOM 9072  O O   . GLY A 1 1340 ? 223.676 212.736 257.455 1.00 51.33  ? 1340 GLY A O   1 
ATOM 9073  N N   . LEU A 1 1341 ? 222.212 214.436 257.700 1.00 47.10  ? 1341 LEU A N   1 
ATOM 9074  C CA  . LEU A 1 1341 ? 222.985 215.382 256.898 1.00 41.16  ? 1341 LEU A CA  1 
ATOM 9075  C C   . LEU A 1 1341 ? 223.553 216.483 257.765 1.00 36.46  ? 1341 LEU A C   1 
ATOM 9076  O O   . LEU A 1 1341 ? 222.940 216.882 258.754 1.00 47.37  ? 1341 LEU A O   1 
ATOM 9077  C CB  . LEU A 1 1341 ? 222.116 216.004 255.795 1.00 45.18  ? 1341 LEU A CB  1 
ATOM 9078  C CG  . LEU A 1 1341 ? 221.514 215.033 254.759 1.00 41.45  ? 1341 LEU A CG  1 
ATOM 9079  C CD1 . LEU A 1 1341 ? 220.567 215.794 253.852 1.00 43.75  ? 1341 LEU A CD1 1 
ATOM 9080  C CD2 . LEU A 1 1341 ? 222.629 214.404 253.946 1.00 46.23  ? 1341 LEU A CD2 1 
ATOM 9081  N N   . ARG A 1 1342 ? 224.722 216.982 257.384 1.00 48.42  ? 1342 ARG A N   1 
ATOM 9082  C CA  . ARG A 1 1342 ? 225.380 218.059 258.116 1.00 56.56  ? 1342 ARG A CA  1 
ATOM 9083  C C   . ARG A 1 1342 ? 225.978 219.102 257.180 1.00 49.57  ? 1342 ARG A C   1 
ATOM 9084  O O   . ARG A 1 1342 ? 226.243 218.829 256.010 1.00 53.95  ? 1342 ARG A O   1 
ATOM 9085  C CB  . ARG A 1 1342 ? 226.487 217.515 259.007 1.00 57.89  ? 1342 ARG A CB  1 
ATOM 9086  C CG  . ARG A 1 1342 ? 226.043 216.569 260.113 1.00 48.97  ? 1342 ARG A CG  1 
ATOM 9087  C CD  . ARG A 1 1342 ? 225.264 217.256 261.166 1.00 38.65  ? 1342 ARG A CD  1 
ATOM 9088  N NE  . ARG A 1 1342 ? 224.968 216.365 262.272 1.00 50.23  ? 1342 ARG A NE  1 
ATOM 9089  C CZ  . ARG A 1 1342 ? 223.933 215.504 262.317 1.00 54.61  ? 1342 ARG A CZ  1 
ATOM 9090  N NH1 . ARG A 1 1342 ? 223.091 215.414 261.314 1.00 54.17  ? 1342 ARG A NH1 1 
ATOM 9091  N NH2 . ARG A 1 1342 ? 223.757 214.740 263.377 1.00 51.38  ? 1342 ARG A NH2 1 
ATOM 9092  N N   . ASN A 1 1343 ? 226.203 220.297 257.710 1.00 48.80  ? 1343 ASN A N   1 
ATOM 9093  C CA  . ASN A 1 1343 ? 226.870 221.353 256.963 1.00 54.73  ? 1343 ASN A CA  1 
ATOM 9094  C C   . ASN A 1 1343 ? 226.179 221.650 255.640 1.00 62.96  ? 1343 ASN A C   1 
ATOM 9095  O O   . ASN A 1 1343 ? 226.833 221.906 254.632 1.00 66.32  ? 1343 ASN A O   1 
ATOM 9096  C CB  . ASN A 1 1343 ? 228.328 220.996 256.734 1.00 59.30  ? 1343 ASN A CB  1 
ATOM 9097  C CG  . ASN A 1 1343 ? 229.122 221.005 258.008 1.00 66.42  ? 1343 ASN A CG  1 
ATOM 9098  O OD1 . ASN A 1 1343 ? 228.977 221.922 258.825 1.00 62.62  ? 1343 ASN A OD1 1 
ATOM 9099  N ND2 . ASN A 1 1343 ? 229.955 220.011 258.202 1.00 63.34  ? 1343 ASN A ND2 1 
ATOM 9100  N N   . MET A 1 1344 ? 224.852 221.650 255.652 1.00 65.85  ? 1344 MET A N   1 
ATOM 9101  C CA  . MET A 1 1344 ? 224.078 221.921 254.445 1.00 68.82  ? 1344 MET A CA  1 
ATOM 9102  C C   . MET A 1 1344 ? 223.779 223.407 254.304 1.00 75.75  ? 1344 MET A C   1 
ATOM 9103  O O   . MET A 1 1344 ? 223.044 223.814 253.405 1.00 78.46  ? 1344 MET A O   1 
ATOM 9104  C CB  . MET A 1 1344 ? 222.778 221.118 254.452 1.00 65.49  ? 1344 MET A CB  1 
ATOM 9105  C CG  . MET A 1 1344 ? 222.964 219.607 254.402 1.00 55.37  ? 1344 MET A CG  1 
ATOM 9106  S SD  . MET A 1 1344 ? 223.847 219.051 252.935 1.00 44.98  ? 1344 MET A SD  1 
ATOM 9107  C CE  . MET A 1 1344 ? 222.619 219.257 251.657 1.00 49.32  ? 1344 MET A CE  1 
ATOM 9108  N N   . LYS A 1 1345 ? 224.345 224.203 255.209 1.00 68.61  ? 1345 LYS A N   1 
ATOM 9109  C CA  . LYS A 1 1345 ? 224.147 225.650 255.254 1.00 78.88  ? 1345 LYS A CA  1 
ATOM 9110  C C   . LYS A 1 1345 ? 222.764 226.008 255.779 1.00 84.66  ? 1345 LYS A C   1 
ATOM 9111  O O   . LYS A 1 1345 ? 221.869 225.166 255.842 1.00 88.05  ? 1345 LYS A O   1 
ATOM 9112  C CB  . LYS A 1 1345 ? 224.357 226.281 253.873 1.00 80.63  ? 1345 LYS A CB  1 
ATOM 9113  C CG  . LYS A 1 1345 ? 225.757 226.112 253.308 1.00 76.29  ? 1345 LYS A CG  1 
ATOM 9114  C CD  . LYS A 1 1345 ? 225.865 226.699 251.909 1.00 69.70  ? 1345 LYS A CD  1 
ATOM 9115  C CE  . LYS A 1 1345 ? 225.329 225.734 250.862 1.00 73.90  ? 1345 LYS A CE  1 
ATOM 9116  N NZ  . LYS A 1 1345 ? 225.470 226.276 249.485 1.00 80.68  ? 1345 LYS A NZ  1 
ATOM 9117  N N   . SER A 1 1346 ? 222.603 227.266 256.171 1.00 87.55  ? 1346 SER A N   1 
ATOM 9118  C CA  . SER A 1 1346 ? 221.345 227.760 256.712 1.00 92.37  ? 1346 SER A CA  1 
ATOM 9119  C C   . SER A 1 1346 ? 220.540 228.490 255.650 1.00 100.60 ? 1346 SER A C   1 
ATOM 9120  O O   . SER A 1 1346 ? 219.467 229.027 255.926 1.00 101.05 ? 1346 SER A O   1 
ATOM 9121  C CB  . SER A 1 1346 ? 221.617 228.692 257.873 1.00 98.69  ? 1346 SER A CB  1 
ATOM 9122  O OG  . SER A 1 1346 ? 222.335 229.817 257.445 1.00 96.08  ? 1346 SER A OG  1 
ATOM 9123  N N   . TYR A 1 1347 ? 221.075 228.530 254.438 1.00 100.75 ? 1347 TYR A N   1 
ATOM 9124  C CA  . TYR A 1 1347 ? 220.431 229.233 253.339 1.00 105.71 ? 1347 TYR A CA  1 
ATOM 9125  C C   . TYR A 1 1347 ? 219.086 228.599 253.013 1.00 104.80 ? 1347 TYR A C   1 
ATOM 9126  O O   . TYR A 1 1347 ? 218.992 227.385 252.833 1.00 103.38 ? 1347 TYR A O   1 
ATOM 9127  C CB  . TYR A 1 1347 ? 221.355 229.226 252.117 1.00 108.40 ? 1347 TYR A CB  1 
ATOM 9128  C CG  . TYR A 1 1347 ? 220.779 229.859 250.871 1.00 113.34 ? 1347 TYR A CG  1 
ATOM 9129  C CD1 . TYR A 1 1347 ? 220.513 231.221 250.831 1.00 103.28 ? 1347 TYR A CD1 1 
ATOM 9130  C CD2 . TYR A 1 1347 ? 220.533 229.070 249.754 1.00 112.53 ? 1347 TYR A CD2 1 
ATOM 9131  C CE1 . TYR A 1 1347 ? 219.999 231.789 249.679 1.00 110.13 ? 1347 TYR A CE1 1 
ATOM 9132  C CE2 . TYR A 1 1347 ? 220.022 229.637 248.605 1.00 105.92 ? 1347 TYR A CE2 1 
ATOM 9133  C CZ  . TYR A 1 1347 ? 219.755 230.990 248.563 1.00 118.55 ? 1347 TYR A CZ  1 
ATOM 9134  O OH  . TYR A 1 1347 ? 219.246 231.550 247.411 1.00 105.03 ? 1347 TYR A OH  1 
ATOM 9135  N N   . GLN A 1 1348 ? 218.048 229.432 252.943 1.00 107.33 ? 1348 GLN A N   1 
ATOM 9136  C CA  . GLN A 1 1348 ? 216.678 229.001 252.661 1.00 102.28 ? 1348 GLN A CA  1 
ATOM 9137  C C   . GLN A 1 1348 ? 216.096 228.157 253.789 1.00 97.14  ? 1348 GLN A C   1 
ATOM 9138  O O   . GLN A 1 1348 ? 215.115 228.548 254.422 1.00 100.25 ? 1348 GLN A O   1 
ATOM 9139  C CB  . GLN A 1 1348 ? 216.610 228.235 251.337 1.00 104.19 ? 1348 GLN A CB  1 
ATOM 9140  C CG  . GLN A 1 1348 ? 216.900 229.091 250.131 1.00 104.37 ? 1348 GLN A CG  1 
ATOM 9141  C CD  . GLN A 1 1348 ? 215.861 230.167 249.936 1.00 107.52 ? 1348 GLN A CD  1 
ATOM 9142  O OE1 . GLN A 1 1348 ? 214.672 229.876 249.787 1.00 109.53 ? 1348 GLN A OE1 1 
ATOM 9143  N NE2 . GLN A 1 1348 ? 216.296 231.420 249.939 1.00 106.50 ? 1348 GLN A NE2 1 
ATOM 9144  N N   . LEU A 1 1349 ? 216.700 226.998 254.027 1.00 103.76 ? 1349 LEU A N   1 
ATOM 9145  C CA  . LEU A 1 1349 ? 216.329 226.087 255.111 1.00 100.01 ? 1349 LEU A CA  1 
ATOM 9146  C C   . LEU A 1 1349 ? 214.858 225.695 255.072 1.00 97.10  ? 1349 LEU A C   1 
ATOM 9147  O O   . LEU A 1 1349 ? 214.514 224.569 254.714 1.00 94.36  ? 1349 LEU A O   1 
ATOM 9148  C CB  . LEU A 1 1349 ? 216.668 226.716 256.469 1.00 101.39 ? 1349 LEU A CB  1 
ATOM 9149  C CG  . LEU A 1 1349 ? 216.301 225.887 257.718 1.00 85.05  ? 1349 LEU A CG  1 
ATOM 9150  C CD1 . LEU A 1 1349 ? 217.016 224.543 257.676 1.00 87.13  ? 1349 LEU A CD1 1 
ATOM 9151  C CD2 . LEU A 1 1349 ? 216.712 226.666 258.954 1.00 91.80  ? 1349 LEU A CD2 1 
ATOM 9152  N N   . ALA A 1 1350 ? 213.987 226.627 255.439 1.00 99.59  ? 1350 ALA A N   1 
ATOM 9153  C CA  . ALA A 1 1350 ? 212.555 226.367 255.488 1.00 100.65 ? 1350 ALA A CA  1 
ATOM 9154  C C   . ALA A 1 1350 ? 212.007 226.111 254.093 1.00 99.47  ? 1350 ALA A C   1 
ATOM 9155  O O   . ALA A 1 1350 ? 211.053 225.353 253.919 1.00 99.65  ? 1350 ALA A O   1 
ATOM 9156  C CB  . ALA A 1 1350 ? 211.829 227.536 256.129 1.00 102.68 ? 1350 ALA A CB  1 
ATOM 9157  N N   . ASN A 1 1351 ? 212.615 226.743 253.097 1.00 99.77  ? 1351 ASN A N   1 
ATOM 9158  C CA  . ASN A 1 1351 ? 212.137 226.617 251.725 1.00 101.61 ? 1351 ASN A CA  1 
ATOM 9159  C C   . ASN A 1 1351 ? 212.728 225.402 251.018 1.00 102.29 ? 1351 ASN A C   1 
ATOM 9160  O O   . ASN A 1 1351 ? 212.389 225.125 249.868 1.00 100.21 ? 1351 ASN A O   1 
ATOM 9161  C CB  . ASN A 1 1351 ? 212.444 227.873 250.936 1.00 98.14  ? 1351 ASN A CB  1 
ATOM 9162  C CG  . ASN A 1 1351 ? 211.642 229.047 251.376 1.00 100.68 ? 1351 ASN A CG  1 
ATOM 9163  O OD1 . ASN A 1 1351 ? 210.552 228.906 251.943 1.00 104.94 ? 1351 ASN A OD1 1 
ATOM 9164  N ND2 . ASN A 1 1351 ? 212.157 230.219 251.123 1.00 102.95 ? 1351 ASN A ND2 1 
ATOM 9165  N N   . ILE A 1 1352 ? 213.615 224.686 251.701 1.00 98.32  ? 1352 ILE A N   1 
ATOM 9166  C CA  . ILE A 1 1352 ? 214.234 223.490 251.141 1.00 94.60  ? 1352 ILE A CA  1 
ATOM 9167  C C   . ILE A 1 1352 ? 214.062 222.314 252.086 1.00 83.57  ? 1352 ILE A C   1 
ATOM 9168  O O   . ILE A 1 1352 ? 214.758 221.304 251.975 1.00 87.33  ? 1352 ILE A O   1 
ATOM 9169  C CB  . ILE A 1 1352 ? 215.729 223.716 250.853 1.00 100.86 ? 1352 ILE A CB  1 
ATOM 9170  C CG1 . ILE A 1 1352 ? 216.455 224.073 252.152 1.00 98.76  ? 1352 ILE A CG1 1 
ATOM 9171  C CG2 . ILE A 1 1352 ? 215.891 224.822 249.815 1.00 97.05  ? 1352 ILE A CG2 1 
ATOM 9172  C CD1 . ILE A 1 1352 ? 217.967 224.077 252.042 1.00 97.85  ? 1352 ILE A CD1 1 
ATOM 9173  N N   . SER A 1 1353 ? 213.162 222.465 253.046 1.00 79.88  ? 1353 SER A N   1 
ATOM 9174  C CA  . SER A 1 1353 ? 213.017 221.485 254.112 1.00 85.64  ? 1353 SER A CA  1 
ATOM 9175  C C   . SER A 1 1353 ? 212.195 220.275 253.701 1.00 84.87  ? 1353 SER A C   1 
ATOM 9176  O O   . SER A 1 1353 ? 211.168 219.979 254.311 1.00 86.13  ? 1353 SER A O   1 
ATOM 9177  C CB  . SER A 1 1353 ? 212.382 222.130 255.325 1.00 76.42  ? 1353 SER A CB  1 
ATOM 9178  O OG  . SER A 1 1353 ? 212.179 221.184 256.331 1.00 70.96  ? 1353 SER A OG  1 
ATOM 9179  N N   . SER A 1 1354 ? 212.677 219.549 252.697 1.00 80.65  ? 1354 SER A N   1 
ATOM 9180  C CA  . SER A 1 1354 ? 212.077 218.274 252.324 1.00 84.19  ? 1354 SER A CA  1 
ATOM 9181  C C   . SER A 1 1354 ? 213.030 217.369 251.538 1.00 80.83  ? 1354 SER A C   1 
ATOM 9182  O O   . SER A 1 1354 ? 212.663 216.871 250.474 1.00 82.64  ? 1354 SER A O   1 
ATOM 9183  C CB  . SER A 1 1354 ? 210.825 218.503 251.499 1.00 89.61  ? 1354 SER A CB  1 
ATOM 9184  O OG  . SER A 1 1354 ? 211.125 219.196 250.320 1.00 88.64  ? 1354 SER A OG  1 
ATOM 9185  N N   . PRO A 1 1355 ? 214.252 217.138 252.032 1.00 76.92  ? 1355 PRO A N   1 
ATOM 9186  C CA  . PRO A 1 1355 ? 215.256 216.276 251.442 1.00 62.04  ? 1355 PRO A CA  1 
ATOM 9187  C C   . PRO A 1 1355 ? 214.931 214.803 251.622 1.00 56.01  ? 1355 PRO A C   1 
ATOM 9188  O O   . PRO A 1 1355 ? 214.352 214.400 252.633 1.00 59.31  ? 1355 PRO A O   1 
ATOM 9189  C CB  . PRO A 1 1355 ? 216.513 216.658 252.223 1.00 67.83  ? 1355 PRO A CB  1 
ATOM 9190  C CG  . PRO A 1 1355 ? 215.994 217.092 253.572 1.00 75.03  ? 1355 PRO A CG  1 
ATOM 9191  C CD  . PRO A 1 1355 ? 214.676 217.792 253.275 1.00 77.54  ? 1355 PRO A CD  1 
ATOM 9192  N N   . SER A 1 1356 ? 215.401 214.001 250.682 1.00 54.30  ? 1356 SER A N   1 
ATOM 9193  C CA  . SER A 1 1356 ? 215.407 212.552 250.813 1.00 50.24  ? 1356 SER A CA  1 
ATOM 9194  C C   . SER A 1 1356 ? 216.622 211.999 250.097 1.00 53.78  ? 1356 SER A C   1 
ATOM 9195  O O   . SER A 1 1356 ? 217.192 212.658 249.228 1.00 55.00  ? 1356 SER A O   1 
ATOM 9196  C CB  . SER A 1 1356 ? 214.154 211.937 250.237 1.00 52.85  ? 1356 SER A CB  1 
ATOM 9197  O OG  . SER A 1 1356 ? 214.106 212.094 248.846 1.00 56.80  ? 1356 SER A OG  1 
ATOM 9198  N N   . LEU A 1 1357 ? 217.031 210.796 250.461 1.00 58.40  ? 1357 LEU A N   1 
ATOM 9199  C CA  . LEU A 1 1357 ? 218.195 210.206 249.828 1.00 53.71  ? 1357 LEU A CA  1 
ATOM 9200  C C   . LEU A 1 1357 ? 217.808 209.151 248.821 1.00 43.03  ? 1357 LEU A C   1 
ATOM 9201  O O   . LEU A 1 1357 ? 216.874 208.377 249.030 1.00 54.64  ? 1357 LEU A O   1 
ATOM 9202  C CB  . LEU A 1 1357 ? 219.120 209.573 250.875 1.00 59.13  ? 1357 LEU A CB  1 
ATOM 9203  C CG  . LEU A 1 1357 ? 219.597 210.491 252.002 1.00 59.96  ? 1357 LEU A CG  1 
ATOM 9204  C CD1 . LEU A 1 1357 ? 220.431 209.678 252.978 1.00 56.11  ? 1357 LEU A CD1 1 
ATOM 9205  C CD2 . LEU A 1 1357 ? 220.411 211.641 251.423 1.00 54.42  ? 1357 LEU A CD2 1 
ATOM 9206  N N   . VAL A 1 1358 ? 218.576 209.087 247.753 1.00 38.32  ? 1358 VAL A N   1 
ATOM 9207  C CA  . VAL A 1 1358 ? 218.448 208.014 246.796 1.00 41.04  ? 1358 VAL A CA  1 
ATOM 9208  C C   . VAL A 1 1358 ? 219.773 207.299 246.681 1.00 44.10  ? 1358 VAL A C   1 
ATOM 9209  O O   . VAL A 1 1358 ? 220.796 207.920 246.392 1.00 48.61  ? 1358 VAL A O   1 
ATOM 9210  C CB  . VAL A 1 1358 ? 218.028 208.562 245.427 1.00 57.06  ? 1358 VAL A CB  1 
ATOM 9211  C CG1 . VAL A 1 1358 ? 217.879 207.423 244.440 1.00 53.87  ? 1358 VAL A CG1 1 
ATOM 9212  C CG2 . VAL A 1 1358 ? 216.731 209.328 245.574 1.00 61.59  ? 1358 VAL A CG2 1 
ATOM 9213  N N   . VAL A 1 1359 ? 219.771 205.999 246.922 1.00 46.92  ? 1359 VAL A N   1 
ATOM 9214  C CA  . VAL A 1 1359 ? 221.015 205.251 246.856 1.00 47.34  ? 1359 VAL A CA  1 
ATOM 9215  C C   . VAL A 1 1359 ? 220.905 204.121 245.860 1.00 47.85  ? 1359 VAL A C   1 
ATOM 9216  O O   . VAL A 1 1359 ? 219.946 203.349 245.885 1.00 59.85  ? 1359 VAL A O   1 
ATOM 9217  C CB  . VAL A 1 1359 ? 221.404 204.695 248.235 1.00 47.49  ? 1359 VAL A CB  1 
ATOM 9218  C CG1 . VAL A 1 1359 ? 222.741 203.968 248.131 1.00 54.83  ? 1359 VAL A CG1 1 
ATOM 9219  C CG2 . VAL A 1 1359 ? 221.485 205.835 249.236 1.00 49.38  ? 1359 VAL A CG2 1 
ATOM 9220  N N   . GLU A 1 1360 ? 221.882 204.028 244.974 1.00 42.70  ? 1360 GLU A N   1 
ATOM 9221  C CA  . GLU A 1 1360 ? 221.850 202.990 243.964 1.00 49.45  ? 1360 GLU A CA  1 
ATOM 9222  C C   . GLU A 1 1360 ? 223.187 202.293 243.805 1.00 52.31  ? 1360 GLU A C   1 
ATOM 9223  O O   . GLU A 1 1360 ? 224.247 202.898 243.977 1.00 54.89  ? 1360 GLU A O   1 
ATOM 9224  C CB  . GLU A 1 1360 ? 221.411 203.577 242.623 1.00 62.43  ? 1360 GLU A CB  1 
ATOM 9225  C CG  . GLU A 1 1360 ? 222.333 204.662 242.077 1.00 66.75  ? 1360 GLU A CG  1 
ATOM 9226  C CD  . GLU A 1 1360 ? 221.843 205.252 240.780 1.00 81.77  ? 1360 GLU A CD  1 
ATOM 9227  O OE1 . GLU A 1 1360 ? 221.300 206.331 240.807 1.00 65.79  ? 1360 GLU A OE1 1 
ATOM 9228  O OE2 . GLU A 1 1360 ? 222.018 204.625 239.761 1.00 73.74  ? 1360 GLU A OE2 1 
ATOM 9229  N N   . CYS A 1 1361 ? 223.122 201.017 243.439 1.00 66.83  ? 1361 CYS A N   1 
ATOM 9230  C CA  . CYS A 1 1361 ? 224.307 200.220 243.148 1.00 62.26  ? 1361 CYS A CA  1 
ATOM 9231  C C   . CYS A 1 1361 ? 223.940 199.052 242.248 1.00 63.29  ? 1361 CYS A C   1 
ATOM 9232  O O   . CYS A 1 1361 ? 222.998 198.314 242.530 1.00 68.37  ? 1361 CYS A O   1 
ATOM 9233  C CB  . CYS A 1 1361 ? 224.934 199.686 244.431 1.00 55.21  ? 1361 CYS A CB  1 
ATOM 9234  S SG  . CYS A 1 1361 ? 226.502 198.831 244.175 1.00 65.07  ? 1361 CYS A SG  1 
ATOM 9235  N N   . GLY A 1 1362 ? 224.664 198.895 241.150 1.00 57.26  ? 1362 GLY A N   1 
ATOM 9236  C CA  . GLY A 1 1362 ? 224.391 197.799 240.231 1.00 57.90  ? 1362 GLY A CA  1 
ATOM 9237  C C   . GLY A 1 1362 ? 223.170 198.114 239.382 1.00 66.37  ? 1362 GLY A C   1 
ATOM 9238  O O   . GLY A 1 1362 ? 222.666 197.260 238.654 1.00 68.63  ? 1362 GLY A O   1 
ATOM 9239  N N   . GLY A 1 1363 ? 222.686 199.347 239.498 1.00 65.81  ? 1363 GLY A N   1 
ATOM 9240  C CA  . GLY A 1 1363 ? 221.493 199.789 238.789 1.00 67.48  ? 1363 GLY A CA  1 
ATOM 9241  C C   . GLY A 1 1363 ? 220.247 199.673 239.660 1.00 61.23  ? 1363 GLY A C   1 
ATOM 9242  O O   . GLY A 1 1363 ? 219.188 200.195 239.312 1.00 66.70  ? 1363 GLY A O   1 
ATOM 9243  N N   . GLN A 1 1364 ? 220.370 198.994 240.795 1.00 57.84  ? 1364 GLN A N   1 
ATOM 9244  C CA  . GLN A 1 1364 ? 219.240 198.844 241.700 1.00 55.85  ? 1364 GLN A CA  1 
ATOM 9245  C C   . GLN A 1 1364 ? 219.154 200.043 242.618 1.00 62.95  ? 1364 GLN A C   1 
ATOM 9246  O O   . GLN A 1 1364 ? 220.158 200.464 243.191 1.00 61.99  ? 1364 GLN A O   1 
ATOM 9247  C CB  . GLN A 1 1364 ? 219.362 197.572 242.528 1.00 59.24  ? 1364 GLN A CB  1 
ATOM 9248  C CG  . GLN A 1 1364 ? 218.209 197.348 243.493 1.00 65.51  ? 1364 GLN A CG  1 
ATOM 9249  C CD  . GLN A 1 1364 ? 216.913 197.038 242.781 1.00 62.50  ? 1364 GLN A CD  1 
ATOM 9250  O OE1 . GLN A 1 1364 ? 216.833 196.063 242.032 1.00 60.34  ? 1364 GLN A OE1 1 
ATOM 9251  N NE2 . GLN A 1 1364 ? 215.888 197.862 243.003 1.00 66.41  ? 1364 GLN A NE2 1 
ATOM 9252  N N   . THR A 1 1365 ? 217.961 200.601 242.753 1.00 57.60  ? 1365 THR A N   1 
ATOM 9253  C CA  . THR A 1 1365 ? 217.788 201.791 243.569 1.00 57.87  ? 1365 THR A CA  1 
ATOM 9254  C C   . THR A 1 1365 ? 216.801 201.567 244.704 1.00 54.11  ? 1365 THR A C   1 
ATOM 9255  O O   . THR A 1 1365 ? 215.815 200.844 244.552 1.00 56.71  ? 1365 THR A O   1 
ATOM 9256  C CB  . THR A 1 1365 ? 217.314 202.972 242.697 1.00 65.62  ? 1365 THR A CB  1 
ATOM 9257  O OG1 . THR A 1 1365 ? 218.252 203.188 241.639 1.00 66.62  ? 1365 THR A OG1 1 
ATOM 9258  C CG2 . THR A 1 1365 ? 217.204 204.245 243.523 1.00 62.09  ? 1365 THR A CG2 1 
ATOM 9259  N N   . VAL A 1 1366 ? 217.061 202.229 245.827 1.00 50.50  ? 1366 VAL A N   1 
ATOM 9260  C CA  . VAL A 1 1366 ? 216.133 202.280 246.946 1.00 41.56  ? 1366 VAL A CA  1 
ATOM 9261  C C   . VAL A 1 1366 ? 215.917 203.721 247.388 1.00 50.51  ? 1366 VAL A C   1 
ATOM 9262  O O   . VAL A 1 1366 ? 216.794 204.568 247.214 1.00 60.34  ? 1366 VAL A O   1 
ATOM 9263  C CB  . VAL A 1 1366 ? 216.659 201.444 248.122 1.00 53.83  ? 1366 VAL A CB  1 
ATOM 9264  C CG1 . VAL A 1 1366 ? 216.698 199.983 247.736 1.00 62.56  ? 1366 VAL A CG1 1 
ATOM 9265  C CG2 . VAL A 1 1366 ? 218.053 201.921 248.504 1.00 52.57  ? 1366 VAL A CG2 1 
ATOM 9266  N N   . GLN A 1 1367 ? 214.754 203.999 247.966 1.00 50.81  ? 1367 GLN A N   1 
ATOM 9267  C CA  . GLN A 1 1367 ? 214.436 205.352 248.413 1.00 47.81  ? 1367 GLN A CA  1 
ATOM 9268  C C   . GLN A 1 1367 ? 214.457 205.461 249.927 1.00 45.09  ? 1367 GLN A C   1 
ATOM 9269  O O   . GLN A 1 1367 ? 214.098 204.517 250.630 1.00 58.67  ? 1367 GLN A O   1 
ATOM 9270  C CB  . GLN A 1 1367 ? 213.052 205.769 247.913 1.00 56.13  ? 1367 GLN A CB  1 
ATOM 9271  C CG  . GLN A 1 1367 ? 212.839 205.610 246.421 1.00 59.71  ? 1367 GLN A CG  1 
ATOM 9272  C CD  . GLN A 1 1367 ? 213.683 206.549 245.605 1.00 64.55  ? 1367 GLN A CD  1 
ATOM 9273  O OE1 . GLN A 1 1367 ? 213.755 207.745 245.891 1.00 59.71  ? 1367 GLN A OE1 1 
ATOM 9274  N NE2 . GLN A 1 1367 ? 214.323 206.014 244.573 1.00 60.89  ? 1367 GLN A NE2 1 
ATOM 9275  N N   . SER A 1 1368 ? 214.824 206.633 250.426 1.00 47.10  ? 1368 SER A N   1 
ATOM 9276  C CA  . SER A 1 1368 ? 214.754 206.919 251.852 1.00 52.98  ? 1368 SER A CA  1 
ATOM 9277  C C   . SER A 1 1368 ? 213.505 207.720 252.186 1.00 56.60  ? 1368 SER A C   1 
ATOM 9278  O O   . SER A 1 1368 ? 212.802 208.193 251.293 1.00 59.83  ? 1368 SER A O   1 
ATOM 9279  C CB  . SER A 1 1368 ? 215.979 207.684 252.300 1.00 60.54  ? 1368 SER A CB  1 
ATOM 9280  O OG  . SER A 1 1368 ? 215.920 209.010 251.864 1.00 58.90  ? 1368 SER A OG  1 
ATOM 9281  N N   . CYS A 1 1369 ? 213.240 207.881 253.479 1.00 67.65  ? 1369 CYS A N   1 
ATOM 9282  C CA  . CYS A 1 1369 ? 212.114 208.684 253.948 1.00 75.35  ? 1369 CYS A CA  1 
ATOM 9283  C C   . CYS A 1 1369 ? 212.396 210.171 253.780 1.00 59.28  ? 1369 CYS A C   1 
ATOM 9284  O O   . CYS A 1 1369 ? 213.548 210.579 253.644 1.00 64.17  ? 1369 CYS A O   1 
ATOM 9285  C CB  . CYS A 1 1369 ? 211.823 208.391 255.420 1.00 81.68  ? 1369 CYS A CB  1 
ATOM 9286  S SG  . CYS A 1 1369 ? 213.097 208.996 256.563 1.00 80.63  ? 1369 CYS A SG  1 
ATOM 9287  N N   . VAL A 1 1370 ? 211.341 210.976 253.779 1.00 56.18  ? 1370 VAL A N   1 
ATOM 9288  C CA  . VAL A 1 1370 ? 211.484 212.418 253.612 1.00 68.56  ? 1370 VAL A CA  1 
ATOM 9289  C C   . VAL A 1 1370 ? 211.509 213.140 254.953 1.00 60.99  ? 1370 VAL A C   1 
ATOM 9290  O O   . VAL A 1 1370 ? 210.650 212.909 255.804 1.00 66.97  ? 1370 VAL A O   1 
ATOM 9291  C CB  . VAL A 1 1370 ? 210.325 212.978 252.762 1.00 79.92  ? 1370 VAL A CB  1 
ATOM 9292  C CG1 . VAL A 1 1370 ? 210.484 214.494 252.584 1.00 75.60  ? 1370 VAL A CG1 1 
ATOM 9293  C CG2 . VAL A 1 1370 ? 210.294 212.276 251.409 1.00 68.91  ? 1370 VAL A CG2 1 
ATOM 9294  N N   . ILE A 1 1371 ? 212.478 214.031 255.127 1.00 59.99  ? 1371 ILE A N   1 
ATOM 9295  C CA  . ILE A 1 1371 ? 212.529 214.851 256.328 1.00 63.79  ? 1371 ILE A CA  1 
ATOM 9296  C C   . ILE A 1 1371 ? 211.530 215.988 256.206 1.00 70.54  ? 1371 ILE A C   1 
ATOM 9297  O O   . ILE A 1 1371 ? 211.509 216.696 255.204 1.00 71.45  ? 1371 ILE A O   1 
ATOM 9298  C CB  . ILE A 1 1371 ? 213.945 215.410 256.575 1.00 60.25  ? 1371 ILE A CB  1 
ATOM 9299  C CG1 . ILE A 1 1371 ? 214.911 214.251 256.877 1.00 60.25  ? 1371 ILE A CG1 1 
ATOM 9300  C CG2 . ILE A 1 1371 ? 213.930 216.428 257.715 1.00 50.73  ? 1371 ILE A CG2 1 
ATOM 9301  C CD1 . ILE A 1 1371 ? 216.373 214.657 256.939 1.00 57.75  ? 1371 ILE A CD1 1 
ATOM 9302  N N   . ARG A 1 1372 ? 210.681 216.148 257.215 1.00 76.82  ? 1372 ARG A N   1 
ATOM 9303  C CA  . ARG A 1 1372 ? 209.629 217.156 257.151 1.00 78.62  ? 1372 ARG A CA  1 
ATOM 9304  C C   . ARG A 1 1372 ? 210.075 218.518 257.669 1.00 78.15  ? 1372 ARG A C   1 
ATOM 9305  O O   . ARG A 1 1372 ? 209.516 219.543 257.281 1.00 83.08  ? 1372 ARG A O   1 
ATOM 9306  C CB  . ARG A 1 1372 ? 208.407 216.704 257.935 1.00 84.15  ? 1372 ARG A CB  1 
ATOM 9307  C CG  . ARG A 1 1372 ? 207.458 215.775 257.176 1.00 81.24  ? 1372 ARG A CG  1 
ATOM 9308  C CD  . ARG A 1 1372 ? 207.849 214.353 257.322 1.00 78.22  ? 1372 ARG A CD  1 
ATOM 9309  N NE  . ARG A 1 1372 ? 207.722 213.902 258.695 1.00 76.92  ? 1372 ARG A NE  1 
ATOM 9310  C CZ  . ARG A 1 1372 ? 208.516 212.987 259.284 1.00 77.33  ? 1372 ARG A CZ  1 
ATOM 9311  N NH1 . ARG A 1 1372 ? 209.501 212.422 258.618 1.00 76.50  ? 1372 ARG A NH1 1 
ATOM 9312  N NH2 . ARG A 1 1372 ? 208.313 212.653 260.544 1.00 80.21  ? 1372 ARG A NH2 1 
ATOM 9313  N N   . ASN A 1 1373 ? 211.058 218.538 258.561 1.00 69.72  ? 1373 ASN A N   1 
ATOM 9314  C CA  . ASN A 1 1373 ? 211.484 219.804 259.131 1.00 65.49  ? 1373 ASN A CA  1 
ATOM 9315  C C   . ASN A 1 1373 ? 212.969 219.829 259.480 1.00 70.92  ? 1373 ASN A C   1 
ATOM 9316  O O   . ASN A 1 1373 ? 213.377 219.276 260.502 1.00 69.04  ? 1373 ASN A O   1 
ATOM 9317  C CB  . ASN A 1 1373 ? 210.651 220.134 260.350 1.00 71.19  ? 1373 ASN A CB  1 
ATOM 9318  C CG  . ASN A 1 1373 ? 210.879 221.532 260.815 1.00 78.25  ? 1373 ASN A CG  1 
ATOM 9319  O OD1 . ASN A 1 1373 ? 211.578 222.302 260.141 1.00 74.76  ? 1373 ASN A OD1 1 
ATOM 9320  N ND2 . ASN A 1 1373 ? 210.309 221.883 261.942 1.00 80.79  ? 1373 ASN A ND2 1 
ATOM 9321  N N   . LEU A 1 1374 ? 213.770 220.506 258.655 1.00 72.88  ? 1374 LEU A N   1 
ATOM 9322  C CA  . LEU A 1 1374 ? 215.209 220.611 258.905 1.00 66.59  ? 1374 LEU A CA  1 
ATOM 9323  C C   . LEU A 1 1374 ? 215.508 221.604 260.010 1.00 66.80  ? 1374 LEU A C   1 
ATOM 9324  O O   . LEU A 1 1374 ? 216.646 221.719 260.461 1.00 67.90  ? 1374 LEU A O   1 
ATOM 9325  C CB  . LEU A 1 1374 ? 215.974 221.038 257.649 1.00 59.79  ? 1374 LEU A CB  1 
ATOM 9326  C CG  . LEU A 1 1374 ? 216.137 219.996 256.551 1.00 62.13  ? 1374 LEU A CG  1 
ATOM 9327  C CD1 . LEU A 1 1374 ? 216.763 220.668 255.335 1.00 79.52  ? 1374 LEU A CD1 1 
ATOM 9328  C CD2 . LEU A 1 1374 ? 217.027 218.859 257.051 1.00 56.21  ? 1374 LEU A CD2 1 
ATOM 9329  N N   . ARG A 1 1375 ? 214.486 222.321 260.450 1.00 63.80  ? 1375 ARG A N   1 
ATOM 9330  C CA  . ARG A 1 1375 ? 214.656 223.266 261.536 1.00 68.77  ? 1375 ARG A CA  1 
ATOM 9331  C C   . ARG A 1 1375 ? 214.645 222.541 262.873 1.00 60.62  ? 1375 ARG A C   1 
ATOM 9332  O O   . ARG A 1 1375 ? 215.004 223.114 263.900 1.00 65.27  ? 1375 ARG A O   1 
ATOM 9333  C CB  . ARG A 1 1375 ? 213.555 224.313 261.517 1.00 78.16  ? 1375 ARG A CB  1 
ATOM 9334  C CG  . ARG A 1 1375 ? 213.542 225.198 260.284 1.00 84.60  ? 1375 ARG A CG  1 
ATOM 9335  C CD  . ARG A 1 1375 ? 212.307 226.015 260.193 1.00 91.45  ? 1375 ARG A CD  1 
ATOM 9336  N NE  . ARG A 1 1375 ? 211.135 225.199 259.913 1.00 90.83  ? 1375 ARG A NE  1 
ATOM 9337  C CZ  . ARG A 1 1375 ? 209.893 225.685 259.711 1.00 94.66  ? 1375 ARG A CZ  1 
ATOM 9338  N NH1 . ARG A 1 1375 ? 209.676 226.982 259.758 1.00 97.19  ? 1375 ARG A NH1 1 
ATOM 9339  N NH2 . ARG A 1 1375 ? 208.891 224.857 259.462 1.00 88.95  ? 1375 ARG A NH2 1 
ATOM 9340  N N   . LYS A 1 1376 ? 214.200 221.286 262.864 1.00 61.85  ? 1376 LYS A N   1 
ATOM 9341  C CA  . LYS A 1 1376 ? 214.094 220.519 264.097 1.00 66.28  ? 1376 LYS A CA  1 
ATOM 9342  C C   . LYS A 1 1376 ? 214.911 219.225 264.071 1.00 66.77  ? 1376 LYS A C   1 
ATOM 9343  O O   . LYS A 1 1376 ? 215.467 218.825 265.091 1.00 65.87  ? 1376 LYS A O   1 
ATOM 9344  C CB  . LYS A 1 1376 ? 212.631 220.203 264.396 1.00 59.69  ? 1376 LYS A CB  1 
ATOM 9345  C CG  . LYS A 1 1376 ? 212.403 219.529 265.736 1.00 58.01  ? 1376 LYS A CG  1 
ATOM 9346  C CD  . LYS A 1 1376 ? 210.926 219.321 266.004 1.00 65.39  ? 1376 LYS A CD  1 
ATOM 9347  C CE  . LYS A 1 1376 ? 210.701 218.606 267.327 1.00 69.25  ? 1376 LYS A CE  1 
ATOM 9348  N NZ  . LYS A 1 1376 ? 209.251 218.430 267.622 1.00 77.02  ? 1376 LYS A NZ  1 
ATOM 9349  N N   . ASN A 1 1377 ? 214.945 218.545 262.926 1.00 57.41  ? 1377 ASN A N   1 
ATOM 9350  C CA  . ASN A 1 1377 ? 215.576 217.230 262.857 1.00 42.88  ? 1377 ASN A CA  1 
ATOM 9351  C C   . ASN A 1 1377 ? 216.421 217.026 261.600 1.00 56.85  ? 1377 ASN A C   1 
ATOM 9352  O O   . ASN A 1 1377 ? 215.902 216.597 260.572 1.00 58.58  ? 1377 ASN A O   1 
ATOM 9353  C CB  . ASN A 1 1377 ? 214.533 216.135 262.932 1.00 49.28  ? 1377 ASN A CB  1 
ATOM 9354  C CG  . ASN A 1 1377 ? 213.867 216.038 264.262 1.00 54.72  ? 1377 ASN A CG  1 
ATOM 9355  O OD1 . ASN A 1 1377 ? 214.491 215.674 265.263 1.00 56.56  ? 1377 ASN A OD1 1 
ATOM 9356  N ND2 . ASN A 1 1377 ? 212.599 216.346 264.297 1.00 62.25  ? 1377 ASN A ND2 1 
ATOM 9357  N N   . PRO A 1 1378 ? 217.718 217.329 261.666 1.00 48.88  ? 1378 PRO A N   1 
ATOM 9358  C CA  . PRO A 1 1378 ? 218.725 217.092 260.644 1.00 33.84  ? 1378 PRO A CA  1 
ATOM 9359  C C   . PRO A 1 1378 ? 218.898 215.604 260.356 1.00 36.46  ? 1378 PRO A C   1 
ATOM 9360  O O   . PRO A 1 1378 ? 219.427 215.220 259.312 1.00 36.12  ? 1378 PRO A O   1 
ATOM 9361  C CB  . PRO A 1 1378 ? 219.990 217.677 261.285 1.00 41.01  ? 1378 PRO A CB  1 
ATOM 9362  C CG  . PRO A 1 1378 ? 219.485 218.649 262.332 1.00 41.53  ? 1378 PRO A CG  1 
ATOM 9363  C CD  . PRO A 1 1378 ? 218.206 218.033 262.843 1.00 50.01  ? 1378 PRO A CD  1 
ATOM 9364  N N   . ASN A 1 1379 ? 218.469 214.773 261.303 1.00 49.48  ? 1379 ASN A N   1 
ATOM 9365  C CA  . ASN A 1 1379 ? 218.603 213.324 261.201 1.00 46.14  ? 1379 ASN A CA  1 
ATOM 9366  C C   . ASN A 1 1379 ? 217.381 212.688 260.566 1.00 43.65  ? 1379 ASN A C   1 
ATOM 9367  O O   . ASN A 1 1379 ? 216.299 213.272 260.556 1.00 50.50  ? 1379 ASN A O   1 
ATOM 9368  C CB  . ASN A 1 1379 ? 218.852 212.715 262.566 1.00 43.58  ? 1379 ASN A CB  1 
ATOM 9369  C CG  . ASN A 1 1379 ? 220.146 213.164 263.171 1.00 49.29  ? 1379 ASN A CG  1 
ATOM 9370  O OD1 . ASN A 1 1379 ? 221.120 213.461 262.464 1.00 54.57  ? 1379 ASN A OD1 1 
ATOM 9371  N ND2 . ASN A 1 1379 ? 220.186 213.217 264.473 1.00 51.42  ? 1379 ASN A ND2 1 
ATOM 9372  N N   . PHE A 1 1380 ? 217.555 211.480 260.050 1.00 45.26  ? 1380 PHE A N   1 
ATOM 9373  C CA  . PHE A 1 1380 ? 216.456 210.733 259.455 1.00 51.64  ? 1380 PHE A CA  1 
ATOM 9374  C C   . PHE A 1 1380 ? 215.706 209.932 260.507 1.00 52.82  ? 1380 PHE A C   1 
ATOM 9375  O O   . PHE A 1 1380 ? 216.294 209.474 261.485 1.00 62.55  ? 1380 PHE A O   1 
ATOM 9376  C CB  . PHE A 1 1380 ? 216.978 209.803 258.362 1.00 52.86  ? 1380 PHE A CB  1 
ATOM 9377  C CG  . PHE A 1 1380 ? 217.499 210.543 257.182 1.00 48.21  ? 1380 PHE A CG  1 
ATOM 9378  C CD1 . PHE A 1 1380 ? 216.643 211.030 256.216 1.00 56.17  ? 1380 PHE A CD1 1 
ATOM 9379  C CD2 . PHE A 1 1380 ? 218.849 210.768 257.042 1.00 51.39  ? 1380 PHE A CD2 1 
ATOM 9380  C CE1 . PHE A 1 1380 ? 217.128 211.730 255.134 1.00 57.14  ? 1380 PHE A CE1 1 
ATOM 9381  C CE2 . PHE A 1 1380 ? 219.341 211.467 255.965 1.00 54.05  ? 1380 PHE A CE2 1 
ATOM 9382  C CZ  . PHE A 1 1380 ? 218.480 211.950 255.011 1.00 56.39  ? 1380 PHE A CZ  1 
ATOM 9383  N N   . ASP A 1 1381 ? 214.408 209.754 260.301 1.00 48.23  ? 1381 ASP A N   1 
ATOM 9384  C CA  . ASP A 1 1381 ? 213.600 208.965 261.220 1.00 51.17  ? 1381 ASP A CA  1 
ATOM 9385  C C   . ASP A 1 1381 ? 213.851 207.475 261.038 1.00 66.49  ? 1381 ASP A C   1 
ATOM 9386  O O   . ASP A 1 1381 ? 213.750 206.699 261.988 1.00 66.65  ? 1381 ASP A O   1 
ATOM 9387  C CB  . ASP A 1 1381 ? 212.119 209.258 261.016 1.00 61.98  ? 1381 ASP A CB  1 
ATOM 9388  C CG  . ASP A 1 1381 ? 211.722 210.643 261.477 1.00 65.12  ? 1381 ASP A CG  1 
ATOM 9389  O OD1 . ASP A 1 1381 ? 212.403 211.195 262.306 1.00 59.10  ? 1381 ASP A OD1 1 
ATOM 9390  O OD2 . ASP A 1 1381 ? 210.739 211.145 260.986 1.00 71.59  ? 1381 ASP A OD2 1 
ATOM 9391  N N   . ILE A 1 1382 ? 214.173 207.075 259.813 1.00 70.60  ? 1382 ILE A N   1 
ATOM 9392  C CA  . ILE A 1 1382 ? 214.469 205.678 259.520 1.00 72.50  ? 1382 ILE A CA  1 
ATOM 9393  C C   . ILE A 1 1382 ? 215.919 205.514 259.085 1.00 68.20  ? 1382 ILE A C   1 
ATOM 9394  O O   . ILE A 1 1382 ? 216.348 206.105 258.095 1.00 70.78  ? 1382 ILE A O   1 
ATOM 9395  C CB  . ILE A 1 1382 ? 213.531 205.131 258.426 1.00 60.91  ? 1382 ILE A CB  1 
ATOM 9396  C CG1 . ILE A 1 1382 ? 212.079 205.219 258.907 1.00 67.53  ? 1382 ILE A CG1 1 
ATOM 9397  C CG2 . ILE A 1 1382 ? 213.908 203.692 258.083 1.00 61.34  ? 1382 ILE A CG2 1 
ATOM 9398  C CD1 . ILE A 1 1382 ? 211.057 204.941 257.829 1.00 73.18  ? 1382 ILE A CD1 1 
ATOM 9399  N N   . CYS A 1 1383 ? 216.671 204.704 259.827 1.00 63.52  ? 1383 CYS A N   1 
ATOM 9400  C CA  . CYS A 1 1383 ? 218.077 204.480 259.521 1.00 43.94  ? 1383 CYS A CA  1 
ATOM 9401  C C   . CYS A 1 1383 ? 218.333 203.063 259.047 1.00 51.01  ? 1383 CYS A C   1 
ATOM 9402  O O   . CYS A 1 1383 ? 219.475 202.610 259.019 1.00 58.18  ? 1383 CYS A O   1 
ATOM 9403  C CB  . CYS A 1 1383 ? 218.945 204.768 260.739 1.00 53.99  ? 1383 CYS A CB  1 
ATOM 9404  S SG  . CYS A 1 1383 ? 218.934 206.498 261.243 1.00 65.99  ? 1383 CYS A SG  1 
ATOM 9405  N N   . THR A 1 1384 ? 217.272 202.357 258.678 1.00 64.46  ? 1384 THR A N   1 
ATOM 9406  C CA  . THR A 1 1384 ? 217.411 200.989 258.187 1.00 68.89  ? 1384 THR A CA  1 
ATOM 9407  C C   . THR A 1 1384 ? 217.019 200.881 256.721 1.00 64.26  ? 1384 THR A C   1 
ATOM 9408  O O   . THR A 1 1384 ? 215.883 201.175 256.348 1.00 67.41  ? 1384 THR A O   1 
ATOM 9409  C CB  . THR A 1 1384 ? 216.554 200.009 259.012 1.00 65.57  ? 1384 THR A CB  1 
ATOM 9410  O OG1 . THR A 1 1384 ? 216.987 200.020 260.378 1.00 69.58  ? 1384 THR A OG1 1 
ATOM 9411  C CG2 . THR A 1 1384 ? 216.682 198.600 258.460 1.00 62.73  ? 1384 THR A CG2 1 
ATOM 9412  N N   . LEU A 1 1385 ? 217.960 200.436 255.896 1.00 63.56  ? 1385 LEU A N   1 
ATOM 9413  C CA  . LEU A 1 1385 ? 217.710 200.241 254.472 1.00 69.56  ? 1385 LEU A CA  1 
ATOM 9414  C C   . LEU A 1 1385 ? 218.306 198.924 253.992 1.00 55.64  ? 1385 LEU A C   1 
ATOM 9415  O O   . LEU A 1 1385 ? 219.472 198.632 254.256 1.00 56.54  ? 1385 LEU A O   1 
ATOM 9416  C CB  . LEU A 1 1385 ? 218.306 201.399 253.660 1.00 68.35  ? 1385 LEU A CB  1 
ATOM 9417  C CG  . LEU A 1 1385 ? 217.609 202.766 253.788 1.00 64.36  ? 1385 LEU A CG  1 
ATOM 9418  C CD1 . LEU A 1 1385 ? 218.340 203.620 254.831 1.00 62.38  ? 1385 LEU A CD1 1 
ATOM 9419  C CD2 . LEU A 1 1385 ? 217.611 203.452 252.427 1.00 61.19  ? 1385 LEU A CD2 1 
ATOM 9420  N N   . PHE A 1 1386 ? 217.515 198.138 253.269 1.00 53.82  ? 1386 PHE A N   1 
ATOM 9421  C CA  . PHE A 1 1386 ? 218.005 196.867 252.748 1.00 55.92  ? 1386 PHE A CA  1 
ATOM 9422  C C   . PHE A 1 1386 ? 217.842 196.749 251.239 1.00 55.72  ? 1386 PHE A C   1 
ATOM 9423  O O   . PHE A 1 1386 ? 216.748 196.935 250.705 1.00 57.39  ? 1386 PHE A O   1 
ATOM 9424  C CB  . PHE A 1 1386 ? 217.282 195.704 253.410 1.00 59.16  ? 1386 PHE A CB  1 
ATOM 9425  C CG  . PHE A 1 1386 ? 217.730 194.397 252.890 1.00 54.01  ? 1386 PHE A CG  1 
ATOM 9426  C CD1 . PHE A 1 1386 ? 218.923 193.855 253.311 1.00 55.78  ? 1386 PHE A CD1 1 
ATOM 9427  C CD2 . PHE A 1 1386 ? 216.972 193.705 251.971 1.00 57.70  ? 1386 PHE A CD2 1 
ATOM 9428  C CE1 . PHE A 1 1386 ? 219.355 192.646 252.831 1.00 58.90  ? 1386 PHE A CE1 1 
ATOM 9429  C CE2 . PHE A 1 1386 ? 217.401 192.490 251.483 1.00 68.58  ? 1386 PHE A CE2 1 
ATOM 9430  C CZ  . PHE A 1 1386 ? 218.597 191.960 251.915 1.00 64.28  ? 1386 PHE A CZ  1 
ATOM 9431  N N   . MET A 1 1387 ? 218.933 196.419 250.557 1.00 58.68  ? 1387 MET A N   1 
ATOM 9432  C CA  . MET A 1 1387 ? 218.918 196.258 249.110 1.00 52.47  ? 1387 MET A CA  1 
ATOM 9433  C C   . MET A 1 1387 ? 219.674 194.999 248.690 1.00 52.86  ? 1387 MET A C   1 
ATOM 9434  O O   . MET A 1 1387 ? 220.720 194.677 249.253 1.00 58.10  ? 1387 MET A O   1 
ATOM 9435  C CB  . MET A 1 1387 ? 219.531 197.496 248.462 1.00 56.17  ? 1387 MET A CB  1 
ATOM 9436  C CG  . MET A 1 1387 ? 219.490 197.522 246.948 1.00 74.63  ? 1387 MET A CG  1 
ATOM 9437  S SD  . MET A 1 1387 ? 220.039 199.109 246.268 1.00 78.93  ? 1387 MET A SD  1 
ATOM 9438  C CE  . MET A 1 1387 ? 221.803 199.048 246.561 1.00 75.56  ? 1387 MET A CE  1 
ATOM 9439  N N   . GLU A 1 1388 ? 219.159 194.300 247.686 1.00 51.60  ? 1388 GLU A N   1 
ATOM 9440  C CA  . GLU A 1 1388 ? 219.836 193.116 247.166 1.00 57.12  ? 1388 GLU A CA  1 
ATOM 9441  C C   . GLU A 1 1388 ? 220.234 193.300 245.711 1.00 63.70  ? 1388 GLU A C   1 
ATOM 9442  O O   . GLU A 1 1388 ? 219.417 193.698 244.879 1.00 64.49  ? 1388 GLU A O   1 
ATOM 9443  C CB  . GLU A 1 1388 ? 218.955 191.875 247.303 1.00 65.76  ? 1388 GLU A CB  1 
ATOM 9444  C CG  . GLU A 1 1388 ? 219.587 190.611 246.730 1.00 62.26  ? 1388 GLU A CG  1 
ATOM 9445  C CD  . GLU A 1 1388 ? 218.771 189.381 246.960 1.00 69.34  ? 1388 GLU A CD  1 
ATOM 9446  O OE1 . GLU A 1 1388 ? 217.823 189.444 247.702 1.00 68.55  ? 1388 GLU A OE1 1 
ATOM 9447  O OE2 . GLU A 1 1388 ? 219.093 188.370 246.383 1.00 71.05  ? 1388 GLU A OE2 1 
ATOM 9448  N N   . VAL A 1 1389 ? 221.502 193.035 245.417 1.00 60.34  ? 1389 VAL A N   1 
ATOM 9449  C CA  . VAL A 1 1389 ? 222.035 193.220 244.075 1.00 47.15  ? 1389 VAL A CA  1 
ATOM 9450  C C   . VAL A 1 1389 ? 222.890 192.053 243.626 1.00 49.93  ? 1389 VAL A C   1 
ATOM 9451  O O   . VAL A 1 1389 ? 223.443 191.320 244.446 1.00 59.20  ? 1389 VAL A O   1 
ATOM 9452  C CB  . VAL A 1 1389 ? 222.887 194.497 244.017 1.00 55.53  ? 1389 VAL A CB  1 
ATOM 9453  C CG1 . VAL A 1 1389 ? 222.035 195.703 244.317 1.00 64.15  ? 1389 VAL A CG1 1 
ATOM 9454  C CG2 . VAL A 1 1389 ? 224.018 194.393 245.027 1.00 59.85  ? 1389 VAL A CG2 1 
ATOM 9455  N N   . MET A 1 1390 ? 223.065 191.933 242.319 1.00 50.87  ? 1390 MET A N   1 
ATOM 9456  C CA  . MET A 1 1390 ? 224.055 191.016 241.783 1.00 52.05  ? 1390 MET A CA  1 
ATOM 9457  C C   . MET A 1 1390 ? 225.304 191.786 241.404 1.00 53.10  ? 1390 MET A C   1 
ATOM 9458  O O   . MET A 1 1390 ? 225.227 192.801 240.711 1.00 54.74  ? 1390 MET A O   1 
ATOM 9459  C CB  . MET A 1 1390 ? 223.504 190.270 240.574 1.00 55.85  ? 1390 MET A CB  1 
ATOM 9460  C CG  . MET A 1 1390 ? 222.332 189.366 240.877 1.00 55.83  ? 1390 MET A CG  1 
ATOM 9461  S SD  . MET A 1 1390 ? 222.723 188.117 242.112 1.00 68.21  ? 1390 MET A SD  1 
ATOM 9462  C CE  . MET A 1 1390 ? 223.975 187.139 241.279 1.00 54.69  ? 1390 MET A CE  1 
ATOM 9463  N N   . LEU A 1 1391 ? 226.452 191.304 241.854 1.00 48.30  ? 1391 LEU A N   1 
ATOM 9464  C CA  . LEU A 1 1391 ? 227.712 191.964 241.555 1.00 46.19  ? 1391 LEU A CA  1 
ATOM 9465  C C   . LEU A 1 1391 ? 228.694 190.969 240.958 1.00 46.03  ? 1391 LEU A C   1 
ATOM 9466  O O   . LEU A 1 1391 ? 228.599 189.773 241.232 1.00 52.69  ? 1391 LEU A O   1 
ATOM 9467  C CB  . LEU A 1 1391 ? 228.299 192.572 242.836 1.00 48.83  ? 1391 LEU A CB  1 
ATOM 9468  C CG  . LEU A 1 1391 ? 227.405 193.579 243.572 1.00 49.06  ? 1391 LEU A CG  1 
ATOM 9469  C CD1 . LEU A 1 1391 ? 228.035 193.914 244.912 1.00 55.08  ? 1391 LEU A CD1 1 
ATOM 9470  C CD2 . LEU A 1 1391 ? 227.239 194.836 242.736 1.00 51.74  ? 1391 LEU A CD2 1 
ATOM 9471  N N   . PRO A 1 1392 ? 229.618 191.436 240.124 1.00 35.04  ? 1392 PRO A N   1 
ATOM 9472  C CA  . PRO A 1 1392 ? 230.745 190.704 239.601 1.00 36.88  ? 1392 PRO A CA  1 
ATOM 9473  C C   . PRO A 1 1392 ? 231.736 190.435 240.711 1.00 49.43  ? 1392 PRO A C   1 
ATOM 9474  O O   . PRO A 1 1392 ? 231.831 191.208 241.664 1.00 54.44  ? 1392 PRO A O   1 
ATOM 9475  C CB  . PRO A 1 1392 ? 231.297 191.651 238.537 1.00 44.73  ? 1392 PRO A CB  1 
ATOM 9476  C CG  . PRO A 1 1392 ? 230.861 193.019 238.988 1.00 49.27  ? 1392 PRO A CG  1 
ATOM 9477  C CD  . PRO A 1 1392 ? 229.524 192.812 239.668 1.00 45.99  ? 1392 PRO A CD  1 
ATOM 9478  N N   . ARG A 1 1393 ? 232.469 189.341 240.595 1.00 42.39  ? 1393 ARG A N   1 
ATOM 9479  C CA  . ARG A 1 1393 ? 233.445 188.987 241.610 1.00 40.16  ? 1393 ARG A CA  1 
ATOM 9480  C C   . ARG A 1 1393 ? 234.668 189.895 241.576 1.00 40.85  ? 1393 ARG A C   1 
ATOM 9481  O O   . ARG A 1 1393 ? 235.212 190.249 242.621 1.00 41.49  ? 1393 ARG A O   1 
ATOM 9482  C CB  . ARG A 1 1393 ? 233.878 187.543 241.434 1.00 47.78  ? 1393 ARG A CB  1 
ATOM 9483  C CG  . ARG A 1 1393 ? 232.809 186.524 241.767 1.00 49.73  ? 1393 ARG A CG  1 
ATOM 9484  C CD  . ARG A 1 1393 ? 233.312 185.136 241.654 1.00 51.18  ? 1393 ARG A CD  1 
ATOM 9485  N NE  . ARG A 1 1393 ? 232.269 184.163 241.931 1.00 52.17  ? 1393 ARG A NE  1 
ATOM 9486  C CZ  . ARG A 1 1393 ? 231.896 183.766 243.162 1.00 50.38  ? 1393 ARG A CZ  1 
ATOM 9487  N NH1 . ARG A 1 1393 ? 232.485 184.264 244.224 1.00 54.45  ? 1393 ARG A NH1 1 
ATOM 9488  N NH2 . ARG A 1 1393 ? 230.933 182.874 243.300 1.00 54.67  ? 1393 ARG A NH2 1 
ATOM 9489  N N   . GLU A 1 1394 ? 235.108 190.258 240.375 1.00 51.00  ? 1394 GLU A N   1 
ATOM 9490  C CA  . GLU A 1 1394 ? 236.304 191.078 240.209 1.00 43.04  ? 1394 GLU A CA  1 
ATOM 9491  C C   . GLU A 1 1394 ? 236.047 192.530 240.572 1.00 40.07  ? 1394 GLU A C   1 
ATOM 9492  O O   . GLU A 1 1394 ? 235.014 193.096 240.215 1.00 45.22  ? 1394 GLU A O   1 
ATOM 9493  C CB  . GLU A 1 1394 ? 236.812 190.995 238.771 1.00 36.42  ? 1394 GLU A CB  1 
ATOM 9494  C CG  . GLU A 1 1394 ? 237.147 189.592 238.311 1.00 43.24  ? 1394 GLU A CG  1 
ATOM 9495  C CD  . GLU A 1 1394 ? 235.947 188.855 237.788 1.00 53.76  ? 1394 GLU A CD  1 
ATOM 9496  O OE1 . GLU A 1 1394 ? 234.859 189.371 237.910 1.00 49.54  ? 1394 GLU A OE1 1 
ATOM 9497  O OE2 . GLU A 1 1394 ? 236.113 187.779 237.267 1.00 51.47  ? 1394 GLU A OE2 1 
ATOM 9498  N N   . GLU A 1 1395 ? 237.016 193.148 241.236 1.00 38.56  ? 1395 GLU A N   1 
ATOM 9499  C CA  . GLU A 1 1395 ? 236.918 194.548 241.623 1.00 38.59  ? 1395 GLU A CA  1 
ATOM 9500  C C   . GLU A 1 1395 ? 236.910 195.461 240.408 1.00 44.91  ? 1395 GLU A C   1 
ATOM 9501  O O   . GLU A 1 1395 ? 236.473 196.609 240.482 1.00 43.59  ? 1395 GLU A O   1 
ATOM 9502  C CB  . GLU A 1 1395 ? 238.077 194.925 242.540 1.00 45.18  ? 1395 GLU A CB  1 
ATOM 9503  C CG  . GLU A 1 1395 ? 238.115 194.160 243.849 1.00 51.05  ? 1395 GLU A CG  1 
ATOM 9504  C CD  . GLU A 1 1395 ? 238.804 192.830 243.732 1.00 56.99  ? 1395 GLU A CD  1 
ATOM 9505  O OE1 . GLU A 1 1395 ? 239.086 192.418 242.630 1.00 54.39  ? 1395 GLU A OE1 1 
ATOM 9506  O OE2 . GLU A 1 1395 ? 239.053 192.225 244.747 1.00 55.99  ? 1395 GLU A OE2 1 
ATOM 9507  N N   . LEU A 1 1396 ? 237.408 194.944 239.294 1.00 47.12  ? 1396 LEU A N   1 
ATOM 9508  C CA  . LEU A 1 1396 ? 237.515 195.699 238.053 1.00 40.47  ? 1396 LEU A CA  1 
ATOM 9509  C C   . LEU A 1 1396 ? 236.165 196.065 237.454 1.00 33.24  ? 1396 LEU A C   1 
ATOM 9510  O O   . LEU A 1 1396 ? 236.029 197.112 236.820 1.00 38.38  ? 1396 LEU A O   1 
ATOM 9511  C CB  . LEU A 1 1396 ? 238.319 194.895 237.026 1.00 36.04  ? 1396 LEU A CB  1 
ATOM 9512  C CG  . LEU A 1 1396 ? 238.539 195.563 235.661 1.00 37.98  ? 1396 LEU A CG  1 
ATOM 9513  C CD1 . LEU A 1 1396 ? 239.262 196.891 235.842 1.00 42.53  ? 1396 LEU A CD1 1 
ATOM 9514  C CD2 . LEU A 1 1396 ? 239.349 194.626 234.783 1.00 40.90  ? 1396 LEU A CD2 1 
ATOM 9515  N N   . TYR A 1 1397 ? 235.177 195.192 237.601 1.00 33.04  ? 1397 TYR A N   1 
ATOM 9516  C CA  . TYR A 1 1397 ? 233.895 195.428 236.954 1.00 29.94  ? 1397 TYR A CA  1 
ATOM 9517  C C   . TYR A 1 1397 ? 232.816 195.785 237.960 1.00 40.14  ? 1397 TYR A C   1 
ATOM 9518  O O   . TYR A 1 1397 ? 231.645 195.923 237.604 1.00 42.76  ? 1397 TYR A O   1 
ATOM 9519  C CB  . TYR A 1 1397 ? 233.475 194.199 236.155 1.00 27.42  ? 1397 TYR A CB  1 
ATOM 9520  C CG  . TYR A 1 1397 ? 234.515 193.742 235.184 1.00 23.38  ? 1397 TYR A CG  1 
ATOM 9521  C CD1 . TYR A 1 1397 ? 234.889 194.549 234.133 1.00 28.10  ? 1397 TYR A CD1 1 
ATOM 9522  C CD2 . TYR A 1 1397 ? 235.097 192.509 235.347 1.00 33.48  ? 1397 TYR A CD2 1 
ATOM 9523  C CE1 . TYR A 1 1397 ? 235.850 194.119 233.246 1.00 25.90  ? 1397 TYR A CE1 1 
ATOM 9524  C CE2 . TYR A 1 1397 ? 236.054 192.078 234.464 1.00 35.93  ? 1397 TYR A CE2 1 
ATOM 9525  C CZ  . TYR A 1 1397 ? 236.432 192.877 233.418 1.00 25.40  ? 1397 TYR A CZ  1 
ATOM 9526  O OH  . TYR A 1 1397 ? 237.389 192.442 232.535 1.00 23.67  ? 1397 TYR A OH  1 
ATOM 9527  N N   . CYS A 1 1398 ? 233.204 195.915 239.221 1.00 44.59  ? 1398 CYS A N   1 
ATOM 9528  C CA  . CYS A 1 1398 ? 232.249 196.197 240.283 1.00 46.49  ? 1398 CYS A CA  1 
ATOM 9529  C C   . CYS A 1 1398 ? 231.842 197.668 240.272 1.00 42.60  ? 1398 CYS A C   1 
ATOM 9530  O O   . CYS A 1 1398 ? 232.704 198.544 240.312 1.00 44.14  ? 1398 CYS A O   1 
ATOM 9531  C CB  . CYS A 1 1398 ? 232.843 195.846 241.644 1.00 44.70  ? 1398 CYS A CB  1 
ATOM 9532  S SG  . CYS A 1 1398 ? 231.725 196.140 243.028 1.00 59.89  ? 1398 CYS A SG  1 
ATOM 9533  N N   . PRO A 1 1399 ? 230.543 197.961 240.213 1.00 36.09  ? 1399 PRO A N   1 
ATOM 9534  C CA  . PRO A 1 1399 ? 229.977 199.289 240.155 1.00 37.31  ? 1399 PRO A CA  1 
ATOM 9535  C C   . PRO A 1 1399 ? 230.177 200.017 241.475 1.00 41.72  ? 1399 PRO A C   1 
ATOM 9536  O O   . PRO A 1 1399 ? 230.275 199.382 242.523 1.00 51.74  ? 1399 PRO A O   1 
ATOM 9537  C CB  . PRO A 1 1399 ? 228.498 199.008 239.880 1.00 41.42  ? 1399 PRO A CB  1 
ATOM 9538  C CG  . PRO A 1 1399 ? 228.264 197.618 240.438 1.00 46.76  ? 1399 PRO A CG  1 
ATOM 9539  C CD  . PRO A 1 1399 ? 229.565 196.879 240.223 1.00 36.24  ? 1399 PRO A CD  1 
ATOM 9540  N N   . PRO A 1 1400 ? 230.230 201.345 241.432 1.00 39.27  ? 1400 PRO A N   1 
ATOM 9541  C CA  . PRO A 1 1400 ? 230.270 202.272 242.545 1.00 44.42  ? 1400 PRO A CA  1 
ATOM 9542  C C   . PRO A 1 1400 ? 228.905 202.423 243.196 1.00 53.25  ? 1400 PRO A C   1 
ATOM 9543  O O   . PRO A 1 1400 ? 227.883 202.080 242.602 1.00 56.40  ? 1400 PRO A O   1 
ATOM 9544  C CB  . PRO A 1 1400 ? 230.712 203.566 241.867 1.00 46.71  ? 1400 PRO A CB  1 
ATOM 9545  C CG  . PRO A 1 1400 ? 230.159 203.459 240.469 1.00 48.39  ? 1400 PRO A CG  1 
ATOM 9546  C CD  . PRO A 1 1400 ? 230.262 201.985 240.122 1.00 46.25  ? 1400 PRO A CD  1 
ATOM 9547  N N   . ILE A 1 1401 ? 228.890 202.983 244.396 1.00 48.81  ? 1401 ILE A N   1 
ATOM 9548  C CA  . ILE A 1 1401 ? 227.640 203.345 245.046 1.00 44.34  ? 1401 ILE A CA  1 
ATOM 9549  C C   . ILE A 1 1401 ? 227.430 204.843 244.948 1.00 42.77  ? 1401 ILE A C   1 
ATOM 9550  O O   . ILE A 1 1401 ? 228.302 205.626 245.324 1.00 51.33  ? 1401 ILE A O   1 
ATOM 9551  C CB  . ILE A 1 1401 ? 227.617 202.918 246.525 1.00 49.85  ? 1401 ILE A CB  1 
ATOM 9552  C CG1 . ILE A 1 1401 ? 227.704 201.399 246.632 1.00 50.61  ? 1401 ILE A CG1 1 
ATOM 9553  C CG2 . ILE A 1 1401 ? 226.350 203.436 247.194 1.00 53.72  ? 1401 ILE A CG2 1 
ATOM 9554  C CD1 . ILE A 1 1401 ? 228.016 200.902 248.027 1.00 58.16  ? 1401 ILE A CD1 1 
ATOM 9555  N N   . THR A 1 1402 ? 226.284 205.244 244.423 1.00 44.85  ? 1402 THR A N   1 
ATOM 9556  C CA  . THR A 1 1402 ? 226.002 206.661 244.249 1.00 43.18  ? 1402 THR A CA  1 
ATOM 9557  C C   . THR A 1 1402 ? 224.927 207.130 245.206 1.00 38.64  ? 1402 THR A C   1 
ATOM 9558  O O   . THR A 1 1402 ? 223.867 206.514 245.319 1.00 50.48  ? 1402 THR A O   1 
ATOM 9559  C CB  . THR A 1 1402 ? 225.574 206.975 242.806 1.00 54.96  ? 1402 THR A CB  1 
ATOM 9560  O OG1 . THR A 1 1402 ? 226.631 206.623 241.905 1.00 55.30  ? 1402 THR A OG1 1 
ATOM 9561  C CG2 . THR A 1 1402 ? 225.268 208.458 242.661 1.00 52.87  ? 1402 THR A CG2 1 
ATOM 9562  N N   . VAL A 1 1403 ? 225.203 208.226 245.896 1.00 35.52  ? 1403 VAL A N   1 
ATOM 9563  C CA  . VAL A 1 1403 ? 224.246 208.796 246.827 1.00 34.40  ? 1403 VAL A CA  1 
ATOM 9564  C C   . VAL A 1 1403 ? 223.806 210.171 246.360 1.00 39.98  ? 1403 VAL A C   1 
ATOM 9565  O O   . VAL A 1 1403 ? 224.629 211.071 246.194 1.00 48.19  ? 1403 VAL A O   1 
ATOM 9566  C CB  . VAL A 1 1403 ? 224.860 208.905 248.232 1.00 40.57  ? 1403 VAL A CB  1 
ATOM 9567  C CG1 . VAL A 1 1403 ? 223.847 209.507 249.199 1.00 48.35  ? 1403 VAL A CG1 1 
ATOM 9568  C CG2 . VAL A 1 1403 ? 225.305 207.526 248.700 1.00 51.73  ? 1403 VAL A CG2 1 
ATOM 9569  N N   . LYS A 1 1404 ? 222.508 210.334 246.145 1.00 41.13  ? 1404 LYS A N   1 
ATOM 9570  C CA  . LYS A 1 1404 ? 221.979 211.607 245.682 1.00 32.78  ? 1404 LYS A CA  1 
ATOM 9571  C C   . LYS A 1 1404 ? 221.004 212.192 246.677 1.00 36.27  ? 1404 LYS A C   1 
ATOM 9572  O O   . LYS A 1 1404 ? 220.220 211.473 247.294 1.00 48.54  ? 1404 LYS A O   1 
ATOM 9573  C CB  . LYS A 1 1404 ? 221.289 211.445 244.330 1.00 41.39  ? 1404 LYS A CB  1 
ATOM 9574  C CG  . LYS A 1 1404 ? 222.208 211.039 243.208 1.00 40.09  ? 1404 LYS A CG  1 
ATOM 9575  C CD  . LYS A 1 1404 ? 221.473 210.984 241.887 1.00 53.25  ? 1404 LYS A CD  1 
ATOM 9576  C CE  . LYS A 1 1404 ? 222.406 210.571 240.760 1.00 66.56  ? 1404 LYS A CE  1 
ATOM 9577  N NZ  . LYS A 1 1404 ? 221.699 210.477 239.454 1.00 62.38  ? 1404 LYS A NZ  1 
ATOM 9578  N N   . VAL A 1 1405 ? 221.027 213.508 246.807 1.00 40.28  ? 1405 VAL A N   1 
ATOM 9579  C CA  . VAL A 1 1405 ? 220.086 214.187 247.674 1.00 41.20  ? 1405 VAL A CA  1 
ATOM 9580  C C   . VAL A 1 1405 ? 219.029 214.876 246.833 1.00 49.68  ? 1405 VAL A C   1 
ATOM 9581  O O   . VAL A 1 1405 ? 219.343 215.708 245.982 1.00 57.37  ? 1405 VAL A O   1 
ATOM 9582  C CB  . VAL A 1 1405 ? 220.807 215.217 248.558 1.00 38.25  ? 1405 VAL A CB  1 
ATOM 9583  C CG1 . VAL A 1 1405 ? 219.816 215.878 249.500 1.00 49.68  ? 1405 VAL A CG1 1 
ATOM 9584  C CG2 . VAL A 1 1405 ? 221.909 214.532 249.336 1.00 48.57  ? 1405 VAL A CG2 1 
ATOM 9585  N N   . ILE A 1 1406 ? 217.777 214.506 247.054 1.00 55.27  ? 1406 ILE A N   1 
ATOM 9586  C CA  . ILE A 1 1406 ? 216.676 215.035 246.264 1.00 54.14  ? 1406 ILE A CA  1 
ATOM 9587  C C   . ILE A 1 1406 ? 215.813 215.975 247.080 1.00 65.07  ? 1406 ILE A C   1 
ATOM 9588  O O   . ILE A 1 1406 ? 215.434 215.671 248.210 1.00 67.23  ? 1406 ILE A O   1 
ATOM 9589  C CB  . ILE A 1 1406 ? 215.803 213.902 245.700 1.00 56.44  ? 1406 ILE A CB  1 
ATOM 9590  C CG1 . ILE A 1 1406 ? 216.672 212.901 244.917 1.00 59.57  ? 1406 ILE A CG1 1 
ATOM 9591  C CG2 . ILE A 1 1406 ? 214.703 214.474 244.818 1.00 66.97  ? 1406 ILE A CG2 1 
ATOM 9592  C CD1 . ILE A 1 1406 ? 217.425 213.496 243.745 1.00 61.51  ? 1406 ILE A CD1 1 
ATOM 9593  N N   . ASP A 1 1407 ? 215.509 217.123 246.498 1.00 70.84  ? 1407 ASP A N   1 
ATOM 9594  C CA  . ASP A 1 1407 ? 214.632 218.100 247.123 1.00 75.87  ? 1407 ASP A CA  1 
ATOM 9595  C C   . ASP A 1 1407 ? 213.186 217.814 246.743 1.00 81.65  ? 1407 ASP A C   1 
ATOM 9596  O O   . ASP A 1 1407 ? 212.789 218.009 245.594 1.00 87.16  ? 1407 ASP A O   1 
ATOM 9597  C CB  . ASP A 1 1407 ? 215.034 219.512 246.695 1.00 83.67  ? 1407 ASP A CB  1 
ATOM 9598  C CG  . ASP A 1 1407 ? 214.173 220.606 247.295 1.00 93.12  ? 1407 ASP A CG  1 
ATOM 9599  O OD1 . ASP A 1 1407 ? 213.231 220.286 247.968 1.00 91.96  ? 1407 ASP A OD1 1 
ATOM 9600  O OD2 . ASP A 1 1407 ? 214.459 221.759 247.063 1.00 91.96  ? 1407 ASP A OD2 1 
ATOM 9601  N N   . ASN A 1 1408 ? 212.405 217.308 247.692 1.00 85.21  ? 1408 ASN A N   1 
ATOM 9602  C CA  . ASN A 1 1408 ? 211.048 216.879 247.384 1.00 90.57  ? 1408 ASN A CA  1 
ATOM 9603  C C   . ASN A 1 1408 ? 210.075 218.046 247.443 1.00 93.56  ? 1408 ASN A C   1 
ATOM 9604  O O   . ASN A 1 1408 ? 209.453 218.314 248.474 1.00 94.69  ? 1408 ASN A O   1 
ATOM 9605  C CB  . ASN A 1 1408 ? 210.619 215.764 248.317 1.00 93.46  ? 1408 ASN A CB  1 
ATOM 9606  C CG  . ASN A 1 1408 ? 211.440 214.523 248.124 1.00 85.33  ? 1408 ASN A CG  1 
ATOM 9607  O OD1 . ASN A 1 1408 ? 211.146 213.687 247.261 1.00 85.15  ? 1408 ASN A OD1 1 
ATOM 9608  N ND2 . ASN A 1 1408 ? 212.476 214.393 248.906 1.00 77.48  ? 1408 ASN A ND2 1 
ATOM 9609  N N   . ARG A 1 1409 ? 209.960 218.744 246.321 1.00 101.48 ? 1409 ARG A N   1 
ATOM 9610  C CA  . ARG A 1 1409 ? 209.120 219.924 246.217 1.00 107.46 ? 1409 ARG A CA  1 
ATOM 9611  C C   . ARG A 1 1409 ? 207.691 219.554 245.846 1.00 115.47 ? 1409 ARG A C   1 
ATOM 9612  O O   . ARG A 1 1409 ? 207.419 218.445 245.381 1.00 122.42 ? 1409 ARG A O   1 
ATOM 9613  C CB  . ARG A 1 1409 ? 209.692 220.891 245.195 1.00 108.84 ? 1409 ARG A CB  1 
ATOM 9614  C CG  . ARG A 1 1409 ? 211.055 221.455 245.564 1.00 104.41 ? 1409 ARG A CG  1 
ATOM 9615  C CD  . ARG A 1 1409 ? 211.556 222.412 244.551 1.00 108.14 ? 1409 ARG A CD  1 
ATOM 9616  N NE  . ARG A 1 1409 ? 212.873 222.925 244.900 1.00 106.38 ? 1409 ARG A NE  1 
ATOM 9617  C CZ  . ARG A 1 1409 ? 213.560 223.833 244.181 1.00 113.89 ? 1409 ARG A CZ  1 
ATOM 9618  N NH1 . ARG A 1 1409 ? 213.047 224.326 243.073 1.00 106.15 ? 1409 ARG A NH1 1 
ATOM 9619  N NH2 . ARG A 1 1409 ? 214.753 224.228 244.592 1.00 104.11 ? 1409 ARG A NH2 1 
ATOM 9620  N N   . GLN A 1 1410 ? 206.775 220.487 246.055 1.00 123.61 ? 1410 GLN A N   1 
ATOM 9621  C CA  . GLN A 1 1410 ? 205.376 220.260 245.731 1.00 135.60 ? 1410 GLN A CA  1 
ATOM 9622  C C   . GLN A 1 1410 ? 205.176 220.248 244.220 1.00 131.27 ? 1410 GLN A C   1 
ATOM 9623  O O   . GLN A 1 1410 ? 205.959 220.838 243.476 1.00 113.89 ? 1410 GLN A O   1 
ATOM 9624  C CB  . GLN A 1 1410 ? 204.498 221.328 246.399 1.00 137.10 ? 1410 GLN A CB  1 
ATOM 9625  C CG  . GLN A 1 1410 ? 202.997 221.161 246.181 1.00 138.58 ? 1410 GLN A CG  1 
ATOM 9626  C CD  . GLN A 1 1410 ? 202.476 219.840 246.694 1.00 137.89 ? 1410 GLN A CD  1 
ATOM 9627  O OE1 . GLN A 1 1410 ? 202.599 218.817 246.013 1.00 134.52 ? 1410 GLN A OE1 1 
ATOM 9628  N NE2 . GLN A 1 1410 ? 201.896 219.847 247.889 1.00 131.34 ? 1410 GLN A NE2 1 
ATOM 9629  N N   . PHE A 1 1411 ? 204.129 219.552 243.777 1.00 134.76 ? 1411 PHE A N   1 
ATOM 9630  C CA  . PHE A 1 1411 ? 203.785 219.422 242.362 1.00 130.29 ? 1411 PHE A CA  1 
ATOM 9631  C C   . PHE A 1 1411 ? 204.753 218.520 241.597 1.00 127.15 ? 1411 PHE A C   1 
ATOM 9632  O O   . PHE A 1 1411 ? 204.853 218.600 240.373 1.00 128.70 ? 1411 PHE A O   1 
ATOM 9633  C CB  . PHE A 1 1411 ? 203.728 220.800 241.693 1.00 142.58 ? 1411 PHE A CB  1 
ATOM 9634  C CG  . PHE A 1 1411 ? 202.903 221.804 242.450 1.00 144.22 ? 1411 PHE A CG  1 
ATOM 9635  C CD1 . PHE A 1 1411 ? 201.530 221.652 242.566 1.00 140.64 ? 1411 PHE A CD1 1 
ATOM 9636  C CD2 . PHE A 1 1411 ? 203.501 222.898 243.056 1.00 141.08 ? 1411 PHE A CD2 1 
ATOM 9637  C CE1 . PHE A 1 1411 ? 200.774 222.568 243.268 1.00 139.12 ? 1411 PHE A CE1 1 
ATOM 9638  C CE2 . PHE A 1 1411 ? 202.746 223.814 243.758 1.00 140.61 ? 1411 PHE A CE2 1 
ATOM 9639  C CZ  . PHE A 1 1411 ? 201.383 223.649 243.864 1.00 137.21 ? 1411 PHE A CZ  1 
ATOM 9640  N N   . GLY A 1 1412 ? 205.418 217.621 242.317 1.00 122.43 ? 1412 GLY A N   1 
ATOM 9641  C CA  . GLY A 1 1412 ? 206.202 216.561 241.687 1.00 124.41 ? 1412 GLY A CA  1 
ATOM 9642  C C   . GLY A 1 1412 ? 207.567 217.005 241.171 1.00 122.39 ? 1412 GLY A C   1 
ATOM 9643  O O   . GLY A 1 1412 ? 208.131 216.365 240.283 1.00 120.18 ? 1412 GLY A O   1 
ATOM 9644  N N   . ARG A 1 1413 ? 208.105 218.087 241.717 1.00 119.92 ? 1413 ARG A N   1 
ATOM 9645  C CA  . ARG A 1 1413 ? 209.415 218.556 241.285 1.00 119.00 ? 1413 ARG A CA  1 
ATOM 9646  C C   . ARG A 1 1413 ? 210.517 217.923 242.128 1.00 103.46 ? 1413 ARG A C   1 
ATOM 9647  O O   . ARG A 1 1413 ? 210.504 218.019 243.357 1.00 108.39 ? 1413 ARG A O   1 
ATOM 9648  C CB  . ARG A 1 1413 ? 209.492 220.071 241.358 1.00 119.02 ? 1413 ARG A CB  1 
ATOM 9649  C CG  . ARG A 1 1413 ? 209.104 220.789 240.071 1.00 125.60 ? 1413 ARG A CG  1 
ATOM 9650  C CD  . ARG A 1 1413 ? 207.681 220.545 239.695 1.00 134.49 ? 1413 ARG A CD  1 
ATOM 9651  N NE  . ARG A 1 1413 ? 207.283 221.360 238.556 1.00 137.07 ? 1413 ARG A NE  1 
ATOM 9652  C CZ  . ARG A 1 1413 ? 206.115 221.248 237.888 1.00 147.55 ? 1413 ARG A CZ  1 
ATOM 9653  N NH1 . ARG A 1 1413 ? 205.220 220.349 238.244 1.00 141.37 ? 1413 ARG A NH1 1 
ATOM 9654  N NH2 . ARG A 1 1413 ? 205.867 222.049 236.865 1.00 144.59 ? 1413 ARG A NH2 1 
ATOM 9655  N N   . ARG A 1 1414 ? 211.454 217.246 241.463 1.00 103.88 ? 1414 ARG A N   1 
ATOM 9656  C CA  . ARG A 1 1414 ? 212.494 216.490 242.156 1.00 94.47  ? 1414 ARG A CA  1 
ATOM 9657  C C   . ARG A 1 1414 ? 213.898 216.759 241.612 1.00 85.61  ? 1414 ARG A C   1 
ATOM 9658  O O   . ARG A 1 1414 ? 214.511 215.862 241.034 1.00 85.85  ? 1414 ARG A O   1 
ATOM 9659  C CB  . ARG A 1 1414 ? 212.213 214.997 242.025 1.00 97.71  ? 1414 ARG A CB  1 
ATOM 9660  C CG  . ARG A 1 1414 ? 210.911 214.520 242.654 1.00 102.32 ? 1414 ARG A CG  1 
ATOM 9661  C CD  . ARG A 1 1414 ? 210.967 214.545 244.128 1.00 98.71  ? 1414 ARG A CD  1 
ATOM 9662  N NE  . ARG A 1 1414 ? 209.723 214.091 244.726 1.00 103.28 ? 1414 ARG A NE  1 
ATOM 9663  C CZ  . ARG A 1 1414 ? 208.674 214.890 245.010 1.00 108.65 ? 1414 ARG A CZ  1 
ATOM 9664  N NH1 . ARG A 1 1414 ? 208.734 216.175 244.740 1.00 107.20 ? 1414 ARG A NH1 1 
ATOM 9665  N NH2 . ARG A 1 1414 ? 207.586 214.380 245.562 1.00 94.94  ? 1414 ARG A NH2 1 
ATOM 9666  N N   . PRO A 1 1415 ? 214.419 217.977 241.780 1.00 79.45  ? 1415 PRO A N   1 
ATOM 9667  C CA  . PRO A 1 1415 ? 215.758 218.399 241.417 1.00 81.25  ? 1415 PRO A CA  1 
ATOM 9668  C C   . PRO A 1 1415 ? 216.811 217.792 242.340 1.00 76.90  ? 1415 PRO A C   1 
ATOM 9669  O O   . PRO A 1 1415 ? 216.544 217.529 243.515 1.00 73.40  ? 1415 PRO A O   1 
ATOM 9670  C CB  . PRO A 1 1415 ? 215.676 219.922 241.567 1.00 73.71  ? 1415 PRO A CB  1 
ATOM 9671  C CG  . PRO A 1 1415 ? 214.587 220.148 242.590 1.00 86.10  ? 1415 PRO A CG  1 
ATOM 9672  C CD  . PRO A 1 1415 ? 213.591 219.027 242.366 1.00 83.95  ? 1415 PRO A CD  1 
ATOM 9673  N N   . VAL A 1 1416 ? 218.019 217.619 241.808 1.00 71.67  ? 1416 VAL A N   1 
ATOM 9674  C CA  . VAL A 1 1416 ? 219.158 217.155 242.591 1.00 57.67  ? 1416 VAL A CA  1 
ATOM 9675  C C   . VAL A 1 1416 ? 219.859 218.334 243.251 1.00 63.63  ? 1416 VAL A C   1 
ATOM 9676  O O   . VAL A 1 1416 ? 220.195 219.316 242.587 1.00 65.54  ? 1416 VAL A O   1 
ATOM 9677  C CB  . VAL A 1 1416 ? 220.152 216.390 241.689 1.00 56.77  ? 1416 VAL A CB  1 
ATOM 9678  C CG1 . VAL A 1 1416 ? 221.380 215.975 242.481 1.00 55.69  ? 1416 VAL A CG1 1 
ATOM 9679  C CG2 . VAL A 1 1416 ? 219.468 215.173 241.108 1.00 63.16  ? 1416 VAL A CG2 1 
ATOM 9680  N N   . VAL A 1 1417 ? 220.078 218.239 244.559 1.00 61.03  ? 1417 VAL A N   1 
ATOM 9681  C CA  . VAL A 1 1417 ? 220.714 219.321 245.301 1.00 53.79  ? 1417 VAL A CA  1 
ATOM 9682  C C   . VAL A 1 1417 ? 222.068 218.906 245.858 1.00 50.47  ? 1417 VAL A C   1 
ATOM 9683  O O   . VAL A 1 1417 ? 222.624 219.577 246.726 1.00 58.26  ? 1417 VAL A O   1 
ATOM 9684  C CB  . VAL A 1 1417 ? 219.802 219.816 246.439 1.00 57.41  ? 1417 VAL A CB  1 
ATOM 9685  C CG1 . VAL A 1 1417 ? 218.530 220.404 245.857 1.00 59.94  ? 1417 VAL A CG1 1 
ATOM 9686  C CG2 . VAL A 1 1417 ? 219.475 218.673 247.375 1.00 55.54  ? 1417 VAL A CG2 1 
ATOM 9687  N N   . GLY A 1 1418 ? 222.603 217.810 245.338 1.00 43.02  ? 1418 GLY A N   1 
ATOM 9688  C CA  . GLY A 1 1418 ? 223.929 217.347 245.715 1.00 40.81  ? 1418 GLY A CA  1 
ATOM 9689  C C   . GLY A 1 1418 ? 224.081 215.854 245.497 1.00 40.61  ? 1418 GLY A C   1 
ATOM 9690  O O   . GLY A 1 1418 ? 223.105 215.105 245.552 1.00 48.77  ? 1418 GLY A O   1 
ATOM 9691  N N   . GLN A 1 1419 ? 225.316 215.422 245.263 1.00 46.53  ? 1419 GLN A N   1 
ATOM 9692  C CA  . GLN A 1 1419 ? 225.607 214.009 245.057 1.00 44.31  ? 1419 GLN A CA  1 
ATOM 9693  C C   . GLN A 1 1419 ? 227.052 213.662 245.391 1.00 55.89  ? 1419 GLN A C   1 
ATOM 9694  O O   . GLN A 1 1419 ? 227.930 214.526 245.376 1.00 59.43  ? 1419 GLN A O   1 
ATOM 9695  C CB  . GLN A 1 1419 ? 225.312 213.615 243.612 1.00 50.40  ? 1419 GLN A CB  1 
ATOM 9696  C CG  . GLN A 1 1419 ? 226.174 214.325 242.580 1.00 60.04  ? 1419 GLN A CG  1 
ATOM 9697  C CD  . GLN A 1 1419 ? 225.846 213.881 241.167 1.00 77.37  ? 1419 GLN A CD  1 
ATOM 9698  O OE1 . GLN A 1 1419 ? 225.394 212.750 240.959 1.00 67.24  ? 1419 GLN A OE1 1 
ATOM 9699  N NE2 . GLN A 1 1419 ? 226.070 214.754 240.186 1.00 77.42  ? 1419 GLN A NE2 1 
ATOM 9700  N N   . CYS A 1 1420 ? 227.301 212.382 245.653 1.00 53.09  ? 1420 CYS A N   1 
ATOM 9701  C CA  . CYS A 1 1420 ? 228.657 211.878 245.868 1.00 47.40  ? 1420 CYS A CA  1 
ATOM 9702  C C   . CYS A 1 1420 ? 228.743 210.392 245.540 1.00 47.55  ? 1420 CYS A C   1 
ATOM 9703  O O   . CYS A 1 1420 ? 227.718 209.721 245.420 1.00 54.74  ? 1420 CYS A O   1 
ATOM 9704  C CB  . CYS A 1 1420 ? 229.085 212.116 247.311 1.00 49.88  ? 1420 CYS A CB  1 
ATOM 9705  S SG  . CYS A 1 1420 ? 228.053 211.287 248.530 1.00 57.57  ? 1420 CYS A SG  1 
ATOM 9706  N N   . THR A 1 1421 ? 229.961 209.869 245.401 1.00 47.41  ? 1421 THR A N   1 
ATOM 9707  C CA  . THR A 1 1421 ? 230.124 208.453 245.077 1.00 51.53  ? 1421 THR A CA  1 
ATOM 9708  C C   . THR A 1 1421 ? 231.122 207.735 245.979 1.00 52.90  ? 1421 THR A C   1 
ATOM 9709  O O   . THR A 1 1421 ? 232.047 208.343 246.517 1.00 57.07  ? 1421 THR A O   1 
ATOM 9710  C CB  . THR A 1 1421 ? 230.576 208.273 243.617 1.00 43.37  ? 1421 THR A CB  1 
ATOM 9711  O OG1 . THR A 1 1421 ? 231.857 208.884 243.439 1.00 55.28  ? 1421 THR A OG1 1 
ATOM 9712  C CG2 . THR A 1 1421 ? 229.582 208.907 242.669 1.00 50.77  ? 1421 THR A CG2 1 
ATOM 9713  N N   . ILE A 1 1422 ? 230.954 206.418 246.080 1.00 54.06  ? 1422 ILE A N   1 
ATOM 9714  C CA  . ILE A 1 1422 ? 231.885 205.536 246.776 1.00 54.67  ? 1422 ILE A CA  1 
ATOM 9715  C C   . ILE A 1 1422 ? 232.473 204.511 245.815 1.00 63.18  ? 1422 ILE A C   1 
ATOM 9716  O O   . ILE A 1 1422 ? 231.736 203.781 245.151 1.00 61.19  ? 1422 ILE A O   1 
ATOM 9717  C CB  . ILE A 1 1422 ? 231.178 204.800 247.928 1.00 55.66  ? 1422 ILE A CB  1 
ATOM 9718  C CG1 . ILE A 1 1422 ? 230.639 205.819 248.941 1.00 65.98  ? 1422 ILE A CG1 1 
ATOM 9719  C CG2 . ILE A 1 1422 ? 232.130 203.813 248.591 1.00 57.47  ? 1422 ILE A CG2 1 
ATOM 9720  C CD1 . ILE A 1 1422 ? 229.683 205.228 249.955 1.00 61.66  ? 1422 ILE A CD1 1 
ATOM 9721  N N   . ARG A 1 1423 ? 233.799 204.444 245.748 1.00 69.99  ? 1423 ARG A N   1 
ATOM 9722  C CA  . ARG A 1 1423 ? 234.473 203.488 244.868 1.00 72.52  ? 1423 ARG A CA  1 
ATOM 9723  C C   . ARG A 1 1423 ? 235.363 202.528 245.648 1.00 70.49  ? 1423 ARG A C   1 
ATOM 9724  O O   . ARG A 1 1423 ? 236.292 201.942 245.094 1.00 68.50  ? 1423 ARG A O   1 
ATOM 9725  C CB  . ARG A 1 1423 ? 235.303 204.206 243.815 1.00 73.64  ? 1423 ARG A CB  1 
ATOM 9726  C CG  . ARG A 1 1423 ? 234.497 204.932 242.754 1.00 70.66  ? 1423 ARG A CG  1 
ATOM 9727  C CD  . ARG A 1 1423 ? 235.369 205.686 241.819 1.00 79.91  ? 1423 ARG A CD  1 
ATOM 9728  N NE  . ARG A 1 1423 ? 234.615 206.241 240.701 1.00 81.22  ? 1423 ARG A NE  1 
ATOM 9729  C CZ  . ARG A 1 1423 ? 233.916 207.395 240.737 1.00 89.17  ? 1423 ARG A CZ  1 
ATOM 9730  N NH1 . ARG A 1 1423 ? 233.881 208.116 241.836 1.00 77.66  ? 1423 ARG A NH1 1 
ATOM 9731  N NH2 . ARG A 1 1423 ? 233.264 207.803 239.661 1.00 80.03  ? 1423 ARG A NH2 1 
ATOM 9732  N N   . SER A 1 1424 ? 235.079 202.386 246.935 1.00 67.20  ? 1424 SER A N   1 
ATOM 9733  C CA  . SER A 1 1424 ? 235.859 201.536 247.827 1.00 69.40  ? 1424 SER A CA  1 
ATOM 9734  C C   . SER A 1 1424 ? 234.960 200.558 248.570 1.00 65.52  ? 1424 SER A C   1 
ATOM 9735  O O   . SER A 1 1424 ? 235.003 200.460 249.796 1.00 65.38  ? 1424 SER A O   1 
ATOM 9736  C CB  . SER A 1 1424 ? 236.630 202.386 248.816 1.00 70.39  ? 1424 SER A CB  1 
ATOM 9737  O OG  . SER A 1 1424 ? 235.777 203.275 249.487 1.00 71.07  ? 1424 SER A OG  1 
ATOM 9738  N N   . LEU A 1 1425 ? 234.122 199.853 247.821 1.00 60.98  ? 1425 LEU A N   1 
ATOM 9739  C CA  . LEU A 1 1425 ? 233.114 198.978 248.403 1.00 57.98  ? 1425 LEU A CA  1 
ATOM 9740  C C   . LEU A 1 1425 ? 233.743 197.871 249.228 1.00 62.70  ? 1425 LEU A C   1 
ATOM 9741  O O   . LEU A 1 1425 ? 233.142 197.379 250.181 1.00 64.79  ? 1425 LEU A O   1 
ATOM 9742  C CB  . LEU A 1 1425 ? 232.259 198.350 247.297 1.00 60.35  ? 1425 LEU A CB  1 
ATOM 9743  C CG  . LEU A 1 1425 ? 231.041 199.157 246.845 1.00 64.90  ? 1425 LEU A CG  1 
ATOM 9744  C CD1 . LEU A 1 1425 ? 231.502 200.493 246.271 1.00 64.92  ? 1425 LEU A CD1 1 
ATOM 9745  C CD2 . LEU A 1 1425 ? 230.269 198.357 245.804 1.00 62.99  ? 1425 LEU A CD2 1 
ATOM 9746  N N   . GLU A 1 1426 ? 234.954 197.476 248.862 1.00 61.00  ? 1426 GLU A N   1 
ATOM 9747  C CA  . GLU A 1 1426 ? 235.628 196.375 249.531 1.00 64.25  ? 1426 GLU A CA  1 
ATOM 9748  C C   . GLU A 1 1426 ? 235.916 196.678 250.998 1.00 63.34  ? 1426 GLU A C   1 
ATOM 9749  O O   . GLU A 1 1426 ? 236.071 195.765 251.808 1.00 65.19  ? 1426 GLU A O   1 
ATOM 9750  C CB  . GLU A 1 1426 ? 236.929 196.024 248.801 1.00 70.88  ? 1426 GLU A CB  1 
ATOM 9751  C CG  . GLU A 1 1426 ? 237.948 197.160 248.712 1.00 74.12  ? 1426 GLU A CG  1 
ATOM 9752  C CD  . GLU A 1 1426 ? 237.728 198.053 247.523 1.00 76.41  ? 1426 GLU A CD  1 
ATOM 9753  O OE1 . GLU A 1 1426 ? 236.644 198.044 246.990 1.00 71.87  ? 1426 GLU A OE1 1 
ATOM 9754  O OE2 . GLU A 1 1426 ? 238.643 198.745 247.146 1.00 70.83  ? 1426 GLU A OE2 1 
ATOM 9755  N N   . SER A 1 1427 ? 235.974 197.956 251.346 1.00 59.70  ? 1427 SER A N   1 
ATOM 9756  C CA  . SER A 1 1427 ? 236.293 198.353 252.709 1.00 56.69  ? 1427 SER A CA  1 
ATOM 9757  C C   . SER A 1 1427 ? 235.115 198.133 253.640 1.00 54.00  ? 1427 SER A C   1 
ATOM 9758  O O   . SER A 1 1427 ? 235.256 198.194 254.860 1.00 56.63  ? 1427 SER A O   1 
ATOM 9759  C CB  . SER A 1 1427 ? 236.708 199.810 252.746 1.00 67.31  ? 1427 SER A CB  1 
ATOM 9760  O OG  . SER A 1 1427 ? 237.917 200.008 252.065 1.00 66.97  ? 1427 SER A OG  1 
ATOM 9761  N N   . PHE A 1 1428 ? 233.945 197.899 253.062 1.00 60.30  ? 1428 PHE A N   1 
ATOM 9762  C CA  . PHE A 1 1428 ? 232.735 197.716 253.844 1.00 62.52  ? 1428 PHE A CA  1 
ATOM 9763  C C   . PHE A 1 1428 ? 232.276 196.265 253.850 1.00 58.75  ? 1428 PHE A C   1 
ATOM 9764  O O   . PHE A 1 1428 ? 231.181 195.957 254.319 1.00 60.13  ? 1428 PHE A O   1 
ATOM 9765  C CB  . PHE A 1 1428 ? 231.629 198.603 253.297 1.00 63.29  ? 1428 PHE A CB  1 
ATOM 9766  C CG  . PHE A 1 1428 ? 231.985 200.041 253.319 1.00 52.67  ? 1428 PHE A CG  1 
ATOM 9767  C CD1 . PHE A 1 1428 ? 232.108 200.715 254.512 1.00 54.53  ? 1428 PHE A CD1 1 
ATOM 9768  C CD2 . PHE A 1 1428 ? 232.210 200.724 252.143 1.00 58.34  ? 1428 PHE A CD2 1 
ATOM 9769  C CE1 . PHE A 1 1428 ? 232.445 202.048 254.535 1.00 65.56  ? 1428 PHE A CE1 1 
ATOM 9770  C CE2 . PHE A 1 1428 ? 232.547 202.057 252.158 1.00 64.36  ? 1428 PHE A CE2 1 
ATOM 9771  C CZ  . PHE A 1 1428 ? 232.664 202.722 253.354 1.00 67.70  ? 1428 PHE A CZ  1 
ATOM 9772  N N   . LEU A 1 1429 ? 233.110 195.375 253.330 1.00 54.99  ? 1429 LEU A N   1 
ATOM 9773  C CA  . LEU A 1 1429 ? 232.765 193.966 253.302 1.00 55.10  ? 1429 LEU A CA  1 
ATOM 9774  C C   . LEU A 1 1429 ? 232.898 193.335 254.673 1.00 57.84  ? 1429 LEU A C   1 
ATOM 9775  O O   . LEU A 1 1429 ? 233.822 193.643 255.425 1.00 67.14  ? 1429 LEU A O   1 
ATOM 9776  C CB  . LEU A 1 1429 ? 233.662 193.209 252.317 1.00 60.63  ? 1429 LEU A CB  1 
ATOM 9777  C CG  . LEU A 1 1429 ? 233.445 193.508 250.831 1.00 66.79  ? 1429 LEU A CG  1 
ATOM 9778  C CD1 . LEU A 1 1429 ? 234.594 192.910 250.029 1.00 68.25  ? 1429 LEU A CD1 1 
ATOM 9779  C CD2 . LEU A 1 1429 ? 232.122 192.908 250.380 1.00 66.96  ? 1429 LEU A CD2 1 
ATOM 9780  N N   . CYS A 1 1430 ? 232.003 192.406 254.971 1.00 64.68  ? 1430 CYS A N   1 
ATOM 9781  C CA  . CYS A 1 1430 ? 232.102 191.615 256.186 1.00 73.62  ? 1430 CYS A CA  1 
ATOM 9782  C C   . CYS A 1 1430 ? 231.513 190.225 255.980 1.00 83.73  ? 1430 CYS A C   1 
ATOM 9783  O O   . CYS A 1 1430 ? 230.665 190.021 255.113 1.00 77.43  ? 1430 CYS A O   1 
ATOM 9784  C CB  . CYS A 1 1430 ? 231.372 192.308 257.333 1.00 68.81  ? 1430 CYS A CB  1 
ATOM 9785  S SG  . CYS A 1 1430 ? 229.597 192.475 257.071 1.00 68.42  ? 1430 CYS A SG  1 
ATOM 9786  N N   . ASP A 1 1431 ? 231.942 189.278 256.805 1.00 89.01  ? 1431 ASP A N   1 
ATOM 9787  C CA  . ASP A 1 1431 ? 231.382 187.933 256.797 1.00 85.73  ? 1431 ASP A CA  1 
ATOM 9788  C C   . ASP A 1 1431 ? 229.948 187.987 257.324 1.00 99.41  ? 1431 ASP A C   1 
ATOM 9789  O O   . ASP A 1 1431 ? 229.690 188.691 258.300 1.00 89.45  ? 1431 ASP A O   1 
ATOM 9790  C CB  . ASP A 1 1431 ? 232.236 187.002 257.667 1.00 97.23  ? 1431 ASP A CB  1 
ATOM 9791  C CG  . ASP A 1 1431 ? 231.978 185.522 257.426 1.00 100.80 ? 1431 ASP A CG  1 
ATOM 9792  O OD1 . ASP A 1 1431 ? 230.900 185.065 257.728 1.00 98.37  ? 1431 ASP A OD1 1 
ATOM 9793  O OD2 . ASP A 1 1431 ? 232.861 184.860 256.936 1.00 99.93  ? 1431 ASP A OD2 1 
ATOM 9794  N N   . PRO A 1 1432 ? 229.004 187.269 256.701 1.00 91.96  ? 1432 PRO A N   1 
ATOM 9795  C CA  . PRO A 1 1432 ? 227.608 187.177 257.087 1.00 93.06  ? 1432 PRO A CA  1 
ATOM 9796  C C   . PRO A 1 1432 ? 227.455 186.522 258.450 1.00 96.89  ? 1432 PRO A C   1 
ATOM 9797  O O   . PRO A 1 1432 ? 226.416 186.658 259.098 1.00 101.23 ? 1432 PRO A O   1 
ATOM 9798  C CB  . PRO A 1 1432 ? 226.999 186.321 255.966 1.00 82.29  ? 1432 PRO A CB  1 
ATOM 9799  C CG  . PRO A 1 1432 ? 228.162 185.548 255.391 1.00 88.46  ? 1432 PRO A CG  1 
ATOM 9800  C CD  . PRO A 1 1432 ? 229.355 186.479 255.519 1.00 94.56  ? 1432 PRO A CD  1 
ATOM 9801  N N   . TYR A 1 1433 ? 228.488 185.807 258.882 1.00 103.45 ? 1433 TYR A N   1 
ATOM 9802  C CA  . TYR A 1 1433 ? 228.451 185.142 260.173 1.00 113.02 ? 1433 TYR A CA  1 
ATOM 9803  C C   . TYR A 1 1433 ? 229.123 185.962 261.269 1.00 119.25 ? 1433 TYR A C   1 
ATOM 9804  O O   . TYR A 1 1433 ? 230.233 186.465 261.097 1.00 118.23 ? 1433 TYR A O   1 
ATOM 9805  C CB  . TYR A 1 1433 ? 229.105 183.762 260.099 1.00 120.46 ? 1433 TYR A CB  1 
ATOM 9806  C CG  . TYR A 1 1433 ? 229.119 183.081 261.435 1.00 125.93 ? 1433 TYR A CG  1 
ATOM 9807  C CD1 . TYR A 1 1433 ? 227.955 182.543 261.928 1.00 130.35 ? 1433 TYR A CD1 1 
ATOM 9808  C CD2 . TYR A 1 1433 ? 230.284 183.012 262.174 1.00 130.54 ? 1433 TYR A CD2 1 
ATOM 9809  C CE1 . TYR A 1 1433 ? 227.939 181.942 263.161 1.00 133.83 ? 1433 TYR A CE1 1 
ATOM 9810  C CE2 . TYR A 1 1433 ? 230.274 182.406 263.411 1.00 138.18 ? 1433 TYR A CE2 1 
ATOM 9811  C CZ  . TYR A 1 1433 ? 229.103 181.876 263.906 1.00 140.83 ? 1433 TYR A CZ  1 
ATOM 9812  O OH  . TYR A 1 1433 ? 229.081 181.282 265.145 1.00 138.15 ? 1433 TYR A OH  1 
ATOM 9813  N N   . SER A 1 1434 ? 228.461 186.044 262.414 1.00 124.28 ? 1434 SER A N   1 
ATOM 9814  C CA  . SER A 1 1434 ? 229.014 186.683 263.597 1.00 133.24 ? 1434 SER A CA  1 
ATOM 9815  C C   . SER A 1 1434 ? 229.122 185.667 264.727 1.00 144.10 ? 1434 SER A C   1 
ATOM 9816  O O   . SER A 1 1434 ? 230.194 185.118 264.982 1.00 138.64 ? 1434 SER A O   1 
ATOM 9817  C CB  . SER A 1 1434 ? 228.141 187.843 264.027 1.00 140.58 ? 1434 SER A CB  1 
ATOM 9818  O OG  . SER A 1 1434 ? 226.858 187.399 264.385 1.00 137.54 ? 1434 SER A OG  1 
ATOM 9819  N N   . ALA A 1 1435 ? 228.000 185.406 265.388 1.00 133.91 ? 1435 ALA A N   1 
ATOM 9820  C CA  . ALA A 1 1435 ? 227.936 184.394 266.436 1.00 152.85 ? 1435 ALA A CA  1 
ATOM 9821  C C   . ALA A 1 1435 ? 226.698 183.521 266.252 1.00 140.44 ? 1435 ALA A C   1 
ATOM 9822  O O   . ALA A 1 1435 ? 226.802 182.335 265.933 1.00 145.75 ? 1435 ALA A O   1 
ATOM 9823  C CB  . ALA A 1 1435 ? 227.926 185.051 267.809 1.00 143.79 ? 1435 ALA A CB  1 
ATOM 9824  N N   . GLU A 1 1436 ? 225.525 184.120 266.446 1.00 154.51 ? 1436 GLU A N   1 
ATOM 9825  C CA  . GLU A 1 1436 ? 224.254 183.419 266.268 1.00 152.62 ? 1436 GLU A CA  1 
ATOM 9826  C C   . GLU A 1 1436 ? 223.977 183.075 264.800 1.00 147.57 ? 1436 GLU A C   1 
ATOM 9827  O O   . GLU A 1 1436 ? 223.402 182.028 264.502 1.00 152.89 ? 1436 GLU A O   1 
ATOM 9828  C CB  . GLU A 1 1436 ? 223.107 184.267 266.825 1.00 155.85 ? 1436 GLU A CB  1 
ATOM 9829  C CG  . GLU A 1 1436 ? 223.172 184.499 268.328 1.00 155.54 ? 1436 GLU A CG  1 
ATOM 9830  C CD  . GLU A 1 1436 ? 224.132 185.591 268.712 1.00 161.98 ? 1436 GLU A CD  1 
ATOM 9831  O OE1 . GLU A 1 1436 ? 224.704 186.194 267.832 1.00 150.73 ? 1436 GLU A OE1 1 
ATOM 9832  O OE2 . GLU A 1 1436 ? 224.298 185.823 269.886 1.00 156.95 ? 1436 GLU A OE2 1 
ATOM 9833  N N   . SER A 1 1437 ? 224.384 183.971 263.893 1.00 138.42 ? 1437 SER A N   1 
ATOM 9834  C CA  . SER A 1 1437 ? 224.185 183.837 262.447 1.00 129.00 ? 1437 SER A CA  1 
ATOM 9835  C C   . SER A 1 1437 ? 224.550 182.436 261.946 1.00 133.51 ? 1437 SER A C   1 
ATOM 9836  O O   . SER A 1 1437 ? 224.569 182.177 260.742 1.00 129.06 ? 1437 SER A O   1 
ATOM 9837  C CB  . SER A 1 1437 ? 225.016 184.885 261.726 1.00 108.94 ? 1437 SER A CB  1 
ATOM 9838  O OG  . SER A 1 1437 ? 224.875 184.791 260.335 1.00 107.88 ? 1437 SER A OG  1 
ATOM 9839  N N   . PRO A 1 1468 ? 229.065 216.961 310.097 1.00 139.94 ? 1468 PRO A N   1 
ATOM 9840  C CA  . PRO A 1 1468 ? 229.768 216.920 311.376 1.00 143.70 ? 1468 PRO A CA  1 
ATOM 9841  C C   . PRO A 1 1468 ? 230.988 215.986 311.336 1.00 134.59 ? 1468 PRO A C   1 
ATOM 9842  O O   . PRO A 1 1468 ? 231.338 215.367 312.345 1.00 136.91 ? 1468 PRO A O   1 
ATOM 9843  C CB  . PRO A 1 1468 ? 228.672 216.412 312.326 1.00 139.98 ? 1468 PRO A CB  1 
ATOM 9844  C CG  . PRO A 1 1468 ? 227.863 215.466 311.479 1.00 137.97 ? 1468 PRO A CG  1 
ATOM 9845  C CD  . PRO A 1 1468 ? 227.861 216.101 310.094 1.00 137.57 ? 1468 PRO A CD  1 
ATOM 9846  N N   . ILE A 1 1469 ? 231.634 215.897 310.170 1.00 126.18 ? 1469 ILE A N   1 
ATOM 9847  C CA  . ILE A 1 1469 ? 232.802 215.046 309.974 1.00 117.52 ? 1469 ILE A CA  1 
ATOM 9848  C C   . ILE A 1 1469 ? 234.067 215.890 309.886 1.00 110.14 ? 1469 ILE A C   1 
ATOM 9849  O O   . ILE A 1 1469 ? 234.222 216.700 308.974 1.00 111.17 ? 1469 ILE A O   1 
ATOM 9850  C CB  . ILE A 1 1469 ? 232.631 214.203 308.700 1.00 122.29 ? 1469 ILE A CB  1 
ATOM 9851  C CG1 . ILE A 1 1469 ? 231.371 213.330 308.829 1.00 130.60 ? 1469 ILE A CG1 1 
ATOM 9852  C CG2 . ILE A 1 1469 ? 233.860 213.347 308.465 1.00 117.81 ? 1469 ILE A CG2 1 
ATOM 9853  C CD1 . ILE A 1 1469 ? 230.942 212.674 307.534 1.00 116.94 ? 1469 ILE A CD1 1 
ATOM 9854  N N   . GLN A 1 1470 ? 234.971 215.703 310.841 1.00 112.42 ? 1470 GLN A N   1 
ATOM 9855  C CA  . GLN A 1 1470 ? 236.180 216.519 310.905 1.00 107.23 ? 1470 GLN A CA  1 
ATOM 9856  C C   . GLN A 1 1470 ? 237.139 216.186 309.772 1.00 105.42 ? 1470 GLN A C   1 
ATOM 9857  O O   . GLN A 1 1470 ? 237.920 217.033 309.341 1.00 104.19 ? 1470 GLN A O   1 
ATOM 9858  C CB  . GLN A 1 1470 ? 236.866 216.364 312.270 1.00 103.57 ? 1470 GLN A CB  1 
ATOM 9859  C CG  . GLN A 1 1470 ? 237.501 215.009 312.539 1.00 100.59 ? 1470 GLN A CG  1 
ATOM 9860  C CD  . GLN A 1 1470 ? 238.978 214.979 312.200 1.00 97.30  ? 1470 GLN A CD  1 
ATOM 9861  O OE1 . GLN A 1 1470 ? 239.646 216.015 312.197 1.00 100.83 ? 1470 GLN A OE1 1 
ATOM 9862  N NE2 . GLN A 1 1470 ? 239.501 213.792 311.921 1.00 105.18 ? 1470 GLN A NE2 1 
ATOM 9863  N N   . GLU A 1 1471 ? 237.059 214.962 309.263 1.00 109.04 ? 1471 GLU A N   1 
ATOM 9864  C CA  . GLU A 1 1471 ? 237.918 214.534 308.167 1.00 99.46  ? 1471 GLU A CA  1 
ATOM 9865  C C   . GLU A 1 1471 ? 237.638 215.323 306.896 1.00 100.80 ? 1471 GLU A C   1 
ATOM 9866  O O   . GLU A 1 1471 ? 238.479 215.392 306.003 1.00 97.38  ? 1471 GLU A O   1 
ATOM 9867  C CB  . GLU A 1 1471 ? 237.745 213.041 307.905 1.00 90.50  ? 1471 GLU A CB  1 
ATOM 9868  C CG  . GLU A 1 1471 ? 238.288 212.157 309.003 1.00 93.02  ? 1471 GLU A CG  1 
ATOM 9869  C CD  . GLU A 1 1471 ? 237.361 212.050 310.168 1.00 95.85  ? 1471 GLU A CD  1 
ATOM 9870  O OE1 . GLU A 1 1471 ? 236.226 212.427 310.031 1.00 106.13 ? 1471 GLU A OE1 1 
ATOM 9871  O OE2 . GLU A 1 1471 ? 237.790 211.609 311.207 1.00 99.26  ? 1471 GLU A OE2 1 
ATOM 9872  N N   . GLU A 1 1472 ? 236.454 215.917 306.808 1.00 104.07 ? 1472 GLU A N   1 
ATOM 9873  C CA  . GLU A 1 1472 ? 236.079 216.666 305.618 1.00 103.31 ? 1472 GLU A CA  1 
ATOM 9874  C C   . GLU A 1 1472 ? 236.791 218.007 305.561 1.00 96.39  ? 1472 GLU A C   1 
ATOM 9875  O O   . GLU A 1 1472 ? 236.789 218.671 304.526 1.00 99.49  ? 1472 GLU A O   1 
ATOM 9876  C CB  . GLU A 1 1472 ? 234.564 216.872 305.555 1.00 109.18 ? 1472 GLU A CB  1 
ATOM 9877  C CG  . GLU A 1 1472 ? 233.772 215.605 305.262 1.00 114.72 ? 1472 GLU A CG  1 
ATOM 9878  C CD  . GLU A 1 1472 ? 232.290 215.849 305.151 1.00 124.39 ? 1472 GLU A CD  1 
ATOM 9879  O OE1 . GLU A 1 1472 ? 231.873 216.966 305.343 1.00 116.91 ? 1472 GLU A OE1 1 
ATOM 9880  O OE2 . GLU A 1 1472 ? 231.574 214.916 304.873 1.00 118.16 ? 1472 GLU A OE2 1 
ATOM 9881  N N   . GLU A 1 1473 ? 237.394 218.417 306.671 1.00 94.82  ? 1473 GLU A N   1 
ATOM 9882  C CA  . GLU A 1 1473 ? 238.108 219.682 306.683 1.00 97.95  ? 1473 GLU A CA  1 
ATOM 9883  C C   . GLU A 1 1473 ? 239.313 219.631 305.751 1.00 101.76 ? 1473 GLU A C   1 
ATOM 9884  O O   . GLU A 1 1473 ? 239.598 220.600 305.051 1.00 104.69 ? 1473 GLU A O   1 
ATOM 9885  C CB  . GLU A 1 1473 ? 238.560 220.045 308.102 1.00 103.99 ? 1473 GLU A CB  1 
ATOM 9886  C CG  . GLU A 1 1473 ? 239.241 221.419 308.214 1.00 105.40 ? 1473 GLU A CG  1 
ATOM 9887  C CD  . GLU A 1 1473 ? 239.524 221.841 309.637 1.00 95.51  ? 1473 GLU A CD  1 
ATOM 9888  O OE1 . GLU A 1 1473 ? 240.210 221.129 310.328 1.00 94.27  ? 1473 GLU A OE1 1 
ATOM 9889  O OE2 . GLU A 1 1473 ? 239.052 222.881 310.027 1.00 97.09  ? 1473 GLU A OE2 1 
ATOM 9890  N N   . PHE A 1 1474 ? 240.026 218.503 305.752 1.00 101.66 ? 1474 PHE A N   1 
ATOM 9891  C CA  . PHE A 1 1474 ? 241.246 218.373 304.960 1.00 99.31  ? 1474 PHE A CA  1 
ATOM 9892  C C   . PHE A 1 1474 ? 241.138 217.383 303.805 1.00 89.11  ? 1474 PHE A C   1 
ATOM 9893  O O   . PHE A 1 1474 ? 242.037 217.310 302.967 1.00 92.89  ? 1474 PHE A O   1 
ATOM 9894  C CB  . PHE A 1 1474 ? 242.420 218.006 305.865 1.00 91.90  ? 1474 PHE A CB  1 
ATOM 9895  C CG  . PHE A 1 1474 ? 242.200 216.783 306.677 1.00 91.17  ? 1474 PHE A CG  1 
ATOM 9896  C CD1 . PHE A 1 1474 ? 241.588 216.871 307.916 1.00 98.46  ? 1474 PHE A CD1 1 
ATOM 9897  C CD2 . PHE A 1 1474 ? 242.596 215.545 306.221 1.00 99.70  ? 1474 PHE A CD2 1 
ATOM 9898  C CE1 . PHE A 1 1474 ? 241.378 215.749 308.683 1.00 106.56 ? 1474 PHE A CE1 1 
ATOM 9899  C CE2 . PHE A 1 1474 ? 242.387 214.411 306.988 1.00 107.19 ? 1474 PHE A CE2 1 
ATOM 9900  C CZ  . PHE A 1 1474 ? 241.777 214.513 308.218 1.00 108.41 ? 1474 PHE A CZ  1 
ATOM 9901  N N   . ILE A 1 1475 ? 240.037 216.645 303.724 1.00 87.18  ? 1475 ILE A N   1 
ATOM 9902  C CA  . ILE A 1 1475 ? 239.852 215.756 302.587 1.00 82.86  ? 1475 ILE A CA  1 
ATOM 9903  C C   . ILE A 1 1475 ? 238.912 216.362 301.557 1.00 84.59  ? 1475 ILE A C   1 
ATOM 9904  O O   . ILE A 1 1475 ? 237.729 216.558 301.823 1.00 89.84  ? 1475 ILE A O   1 
ATOM 9905  C CB  . ILE A 1 1475 ? 239.310 214.388 303.021 1.00 95.43  ? 1475 ILE A CB  1 
ATOM 9906  C CG1 . ILE A 1 1475 ? 240.240 213.745 304.074 1.00 100.08 ? 1475 ILE A CG1 1 
ATOM 9907  C CG2 . ILE A 1 1475 ? 239.151 213.480 301.804 1.00 97.44  ? 1475 ILE A CG2 1 
ATOM 9908  C CD1 . ILE A 1 1475 ? 241.678 213.600 303.636 1.00 98.37  ? 1475 ILE A CD1 1 
ATOM 9909  N N   . ASP A 1 1476 ? 239.448 216.636 300.370 1.00 90.38  ? 1476 ASP A N   1 
ATOM 9910  C CA  . ASP A 1 1476 ? 238.677 217.222 299.280 1.00 85.16  ? 1476 ASP A CA  1 
ATOM 9911  C C   . ASP A 1 1476 ? 239.257 216.825 297.922 1.00 87.32  ? 1476 ASP A C   1 
ATOM 9912  O O   . ASP A 1 1476 ? 240.269 216.129 297.849 1.00 82.31  ? 1476 ASP A O   1 
ATOM 9913  C CB  . ASP A 1 1476 ? 238.658 218.741 299.410 1.00 81.68  ? 1476 ASP A CB  1 
ATOM 9914  C CG  . ASP A 1 1476 ? 237.428 219.377 298.821 1.00 86.03  ? 1476 ASP A CG  1 
ATOM 9915  O OD1 . ASP A 1 1476 ? 236.755 218.725 298.057 1.00 79.44  ? 1476 ASP A OD1 1 
ATOM 9916  O OD2 . ASP A 1 1476 ? 237.171 220.516 299.133 1.00 86.87  ? 1476 ASP A OD2 1 
ATOM 9917  N N   . TRP A 1 1477 ? 238.615 217.279 296.849 1.00 88.26  ? 1477 TRP A N   1 
ATOM 9918  C CA  . TRP A 1 1477 ? 239.052 216.977 295.485 1.00 77.47  ? 1477 TRP A CA  1 
ATOM 9919  C C   . TRP A 1 1477 ? 240.435 217.530 295.147 1.00 74.10  ? 1477 TRP A C   1 
ATOM 9920  O O   . TRP A 1 1477 ? 241.217 216.884 294.450 1.00 70.06  ? 1477 TRP A O   1 
ATOM 9921  C CB  . TRP A 1 1477 ? 238.052 217.525 294.462 1.00 70.39  ? 1477 TRP A CB  1 
ATOM 9922  C CG  . TRP A 1 1477 ? 238.497 217.326 293.044 1.00 58.76  ? 1477 TRP A CG  1 
ATOM 9923  C CD1 . TRP A 1 1477 ? 238.300 216.219 292.289 1.00 62.18  ? 1477 TRP A CD1 1 
ATOM 9924  C CD2 . TRP A 1 1477 ? 239.228 218.261 292.202 1.00 68.38  ? 1477 TRP A CD2 1 
ATOM 9925  N NE1 . TRP A 1 1477 ? 238.854 216.391 291.044 1.00 68.50  ? 1477 TRP A NE1 1 
ATOM 9926  C CE2 . TRP A 1 1477 ? 239.425 217.634 290.978 1.00 61.44  ? 1477 TRP A CE2 1 
ATOM 9927  C CE3 . TRP A 1 1477 ? 239.719 219.557 292.389 1.00 69.02  ? 1477 TRP A CE3 1 
ATOM 9928  C CZ2 . TRP A 1 1477 ? 240.101 218.250 289.943 1.00 53.94  ? 1477 TRP A CZ2 1 
ATOM 9929  C CZ3 . TRP A 1 1477 ? 240.396 220.171 291.346 1.00 58.77  ? 1477 TRP A CZ3 1 
ATOM 9930  C CH2 . TRP A 1 1477 ? 240.579 219.535 290.159 1.00 53.71  ? 1477 TRP A CH2 1 
ATOM 9931  N N   . TRP A 1 1478 ? 240.713 218.746 295.588 1.00 59.95  ? 1478 TRP A N   1 
ATOM 9932  C CA  . TRP A 1 1478 ? 241.900 219.448 295.127 1.00 61.69  ? 1478 TRP A CA  1 
ATOM 9933  C C   . TRP A 1 1478 ? 243.170 218.633 295.282 1.00 66.18  ? 1478 TRP A C   1 
ATOM 9934  O O   . TRP A 1 1478 ? 244.017 218.623 294.388 1.00 69.71  ? 1478 TRP A O   1 
ATOM 9935  C CB  . TRP A 1 1478 ? 242.060 220.760 295.888 1.00 76.41  ? 1478 TRP A CB  1 
ATOM 9936  C CG  . TRP A 1 1478 ? 241.305 221.892 295.287 1.00 79.87  ? 1478 TRP A CG  1 
ATOM 9937  C CD1 . TRP A 1 1478 ? 240.179 222.469 295.774 1.00 76.30  ? 1478 TRP A CD1 1 
ATOM 9938  C CD2 . TRP A 1 1478 ? 241.630 222.608 294.078 1.00 62.42  ? 1478 TRP A CD2 1 
ATOM 9939  N NE1 . TRP A 1 1478 ? 239.781 223.486 294.956 1.00 72.36  ? 1478 TRP A NE1 1 
ATOM 9940  C CE2 . TRP A 1 1478 ? 240.655 223.582 293.909 1.00 59.48  ? 1478 TRP A CE2 1 
ATOM 9941  C CE3 . TRP A 1 1478 ? 242.655 222.493 293.136 1.00 78.44  ? 1478 TRP A CE3 1 
ATOM 9942  C CZ2 . TRP A 1 1478 ? 240.672 224.456 292.843 1.00 68.31  ? 1478 TRP A CZ2 1 
ATOM 9943  C CZ3 . TRP A 1 1478 ? 242.672 223.370 292.063 1.00 83.67  ? 1478 TRP A CZ3 1 
ATOM 9944  C CH2 . TRP A 1 1478 ? 241.701 224.325 291.921 1.00 71.39  ? 1478 TRP A CH2 1 
ATOM 9945  N N   . SER A 1 1479 ? 243.312 217.954 296.407 1.00 68.64  ? 1479 SER A N   1 
ATOM 9946  C CA  . SER A 1 1479 ? 244.539 217.225 296.673 1.00 86.84  ? 1479 SER A CA  1 
ATOM 9947  C C   . SER A 1 1479 ? 244.593 215.909 295.909 1.00 72.57  ? 1479 SER A C   1 
ATOM 9948  O O   . SER A 1 1479 ? 245.658 215.303 295.787 1.00 79.46  ? 1479 SER A O   1 
ATOM 9949  C CB  . SER A 1 1479 ? 244.696 217.005 298.159 1.00 79.99  ? 1479 SER A CB  1 
ATOM 9950  O OG  . SER A 1 1479 ? 244.933 218.219 298.817 1.00 81.07  ? 1479 SER A OG  1 
ATOM 9951  N N   . LYS A 1 1480 ? 243.457 215.474 295.371 1.00 68.93  ? 1480 LYS A N   1 
ATOM 9952  C CA  . LYS A 1 1480 ? 243.436 214.273 294.541 1.00 66.42  ? 1480 LYS A CA  1 
ATOM 9953  C C   . LYS A 1 1480 ? 244.164 214.560 293.244 1.00 67.99  ? 1480 LYS A C   1 
ATOM 9954  O O   . LYS A 1 1480 ? 244.874 213.709 292.704 1.00 61.52  ? 1480 LYS A O   1 
ATOM 9955  C CB  . LYS A 1 1480 ? 242.007 213.829 294.239 1.00 71.86  ? 1480 LYS A CB  1 
ATOM 9956  C CG  . LYS A 1 1480 ? 241.906 212.523 293.478 1.00 66.10  ? 1480 LYS A CG  1 
ATOM 9957  C CD  . LYS A 1 1480 ? 240.456 212.181 293.179 1.00 72.34  ? 1480 LYS A CD  1 
ATOM 9958  C CE  . LYS A 1 1480 ? 240.339 210.923 292.324 1.00 80.50  ? 1480 LYS A CE  1 
ATOM 9959  N NZ  . LYS A 1 1480 ? 238.931 210.677 291.892 1.00 71.02  ? 1480 LYS A NZ  1 
ATOM 9960  N N   . PHE A 1 1481 ? 243.974 215.776 292.747 1.00 66.59  ? 1481 PHE A N   1 
ATOM 9961  C CA  . PHE A 1 1481 ? 244.598 216.202 291.508 1.00 61.60  ? 1481 PHE A CA  1 
ATOM 9962  C C   . PHE A 1 1481 ? 246.098 216.345 291.685 1.00 67.62  ? 1481 PHE A C   1 
ATOM 9963  O O   . PHE A 1 1481 ? 246.879 215.894 290.848 1.00 65.28  ? 1481 PHE A O   1 
ATOM 9964  C CB  . PHE A 1 1481 ? 243.994 217.518 291.026 1.00 63.10  ? 1481 PHE A CB  1 
ATOM 9965  C CG  . PHE A 1 1481 ? 244.485 217.915 289.686 1.00 62.74  ? 1481 PHE A CG  1 
ATOM 9966  C CD1 . PHE A 1 1481 ? 244.141 217.173 288.572 1.00 53.76  ? 1481 PHE A CD1 1 
ATOM 9967  C CD2 . PHE A 1 1481 ? 245.301 219.018 289.526 1.00 66.39  ? 1481 PHE A CD2 1 
ATOM 9968  C CE1 . PHE A 1 1481 ? 244.607 217.517 287.326 1.00 55.16  ? 1481 PHE A CE1 1 
ATOM 9969  C CE2 . PHE A 1 1481 ? 245.765 219.369 288.274 1.00 71.12  ? 1481 PHE A CE2 1 
ATOM 9970  C CZ  . PHE A 1 1481 ? 245.417 218.612 287.172 1.00 64.74  ? 1481 PHE A CZ  1 
ATOM 9971  N N   . PHE A 1 1482 ? 246.512 216.940 292.794 1.00 70.91  ? 1482 PHE A N   1 
ATOM 9972  C CA  . PHE A 1 1482 ? 247.937 217.089 293.059 1.00 70.65  ? 1482 PHE A CA  1 
ATOM 9973  C C   . PHE A 1 1482 ? 248.587 215.723 293.248 1.00 60.16  ? 1482 PHE A C   1 
ATOM 9974  O O   . PHE A 1 1482 ? 249.713 215.490 292.808 1.00 61.68  ? 1482 PHE A O   1 
ATOM 9975  C CB  . PHE A 1 1482 ? 248.168 217.961 294.297 1.00 78.47  ? 1482 PHE A CB  1 
ATOM 9976  C CG  . PHE A 1 1482 ? 247.897 219.425 294.061 1.00 71.92  ? 1482 PHE A CG  1 
ATOM 9977  C CD1 . PHE A 1 1482 ? 248.808 220.215 293.388 1.00 70.79  ? 1482 PHE A CD1 1 
ATOM 9978  C CD2 . PHE A 1 1482 ? 246.728 220.009 294.508 1.00 76.90  ? 1482 PHE A CD2 1 
ATOM 9979  C CE1 . PHE A 1 1482 ? 248.555 221.553 293.166 1.00 70.81  ? 1482 PHE A CE1 1 
ATOM 9980  C CE2 . PHE A 1 1482 ? 246.471 221.347 294.285 1.00 76.19  ? 1482 PHE A CE2 1 
ATOM 9981  C CZ  . PHE A 1 1482 ? 247.383 222.117 293.614 1.00 60.08  ? 1482 PHE A CZ  1 
ATOM 9982  N N   . ALA A 1 1483 ? 247.860 214.810 293.883 1.00 72.17  ? 1483 ALA A N   1 
ATOM 9983  C CA  . ALA A 1 1483 ? 248.362 213.464 294.122 1.00 74.70  ? 1483 ALA A CA  1 
ATOM 9984  C C   . ALA A 1 1483 ? 248.650 212.742 292.810 1.00 72.55  ? 1483 ALA A C   1 
ATOM 9985  O O   . ALA A 1 1483 ? 249.588 211.949 292.731 1.00 79.23  ? 1483 ALA A O   1 
ATOM 9986  C CB  . ALA A 1 1483 ? 247.364 212.667 294.942 1.00 66.22  ? 1483 ALA A CB  1 
ATOM 9987  N N   . SER A 1 1484 ? 247.866 213.032 291.774 1.00 67.61  ? 1484 SER A N   1 
ATOM 9988  C CA  . SER A 1 1484 ? 248.036 212.363 290.484 1.00 61.60  ? 1484 SER A CA  1 
ATOM 9989  C C   . SER A 1 1484 ? 249.354 212.736 289.814 1.00 59.34  ? 1484 SER A C   1 
ATOM 9990  O O   . SER A 1 1484 ? 249.804 212.059 288.890 1.00 53.34  ? 1484 SER A O   1 
ATOM 9991  C CB  . SER A 1 1484 ? 246.891 212.706 289.555 1.00 65.64  ? 1484 SER A CB  1 
ATOM 9992  O OG  . SER A 1 1484 ? 247.018 214.006 289.053 1.00 64.19  ? 1484 SER A OG  1 
ATOM 9993  N N   . ILE A 1 1485 ? 249.968 213.818 290.280 1.00 68.79  ? 1485 ILE A N   1 
ATOM 9994  C CA  . ILE A 1 1485 ? 251.231 214.293 289.733 1.00 64.86  ? 1485 ILE A CA  1 
ATOM 9995  C C   . ILE A 1 1485 ? 252.373 213.887 290.664 1.00 69.99  ? 1485 ILE A C   1 
ATOM 9996  O O   . ILE A 1 1485 ? 253.545 214.130 290.378 1.00 69.79  ? 1485 ILE A O   1 
ATOM 9997  C CB  . ILE A 1 1485 ? 251.190 215.830 289.546 1.00 46.53  ? 1485 ILE A CB  1 
ATOM 9998  C CG1 . ILE A 1 1485 ? 250.011 216.217 288.635 1.00 60.00  ? 1485 ILE A CG1 1 
ATOM 9999  C CG2 . ILE A 1 1485 ? 252.493 216.362 288.959 1.00 54.88  ? 1485 ILE A CG2 1 
ATOM 10000 C CD1 . ILE A 1 1485 ? 250.045 215.601 287.248 1.00 59.70  ? 1485 ILE A CD1 1 
ATOM 10001 N N   . GLY A 1 1486 ? 252.021 213.272 291.792 1.00 65.41  ? 1486 GLY A N   1 
ATOM 10002 C CA  . GLY A 1 1486 ? 253.003 212.893 292.797 1.00 67.12  ? 1486 GLY A CA  1 
ATOM 10003 C C   . GLY A 1 1486 ? 253.431 214.094 293.635 1.00 79.29  ? 1486 GLY A C   1 
ATOM 10004 O O   . GLY A 1 1486 ? 254.533 214.116 294.183 1.00 81.37  ? 1486 GLY A O   1 
ATOM 10005 N N   . GLU A 1 1487 ? 252.568 215.103 293.710 1.00 72.01  ? 1487 GLU A N   1 
ATOM 10006 C CA  . GLU A 1 1487 ? 252.885 216.324 294.435 1.00 66.52  ? 1487 GLU A CA  1 
ATOM 10007 C C   . GLU A 1 1487 ? 252.317 216.303 295.848 1.00 78.16  ? 1487 GLU A C   1 
ATOM 10008 O O   . GLU A 1 1487 ? 251.274 215.701 296.102 1.00 74.40  ? 1487 GLU A O   1 
ATOM 10009 C CB  . GLU A 1 1487 ? 252.356 217.537 293.671 1.00 66.46  ? 1487 GLU A CB  1 
ATOM 10010 C CG  . GLU A 1 1487 ? 253.054 217.776 292.347 1.00 62.40  ? 1487 GLU A CG  1 
ATOM 10011 C CD  . GLU A 1 1487 ? 252.462 218.907 291.559 1.00 55.71  ? 1487 GLU A CD  1 
ATOM 10012 O OE1 . GLU A 1 1487 ? 251.280 218.889 291.327 1.00 60.66  ? 1487 GLU A OE1 1 
ATOM 10013 O OE2 . GLU A 1 1487 ? 253.194 219.791 291.188 1.00 57.69  ? 1487 GLU A OE2 1 
ATOM 10014 N N   . ARG A 1 1488 ? 253.010 216.977 296.764 1.00 94.33  ? 1488 ARG A N   1 
ATOM 10015 C CA  . ARG A 1 1488 ? 252.561 217.091 298.146 1.00 94.12  ? 1488 ARG A CA  1 
ATOM 10016 C C   . ARG A 1 1488 ? 252.410 218.557 298.546 1.00 90.23  ? 1488 ARG A C   1 
ATOM 10017 O O   . ARG A 1 1488 ? 251.871 219.354 297.780 1.00 90.86  ? 1488 ARG A O   1 
ATOM 10018 C CB  . ARG A 1 1488 ? 253.532 216.390 299.081 1.00 89.29  ? 1488 ARG A CB  1 
ATOM 10019 C CG  . ARG A 1 1488 ? 253.712 214.916 298.792 1.00 99.48  ? 1488 ARG A CG  1 
ATOM 10020 C CD  . ARG A 1 1488 ? 254.514 214.241 299.840 1.00 114.24 ? 1488 ARG A CD  1 
ATOM 10021 N NE  . ARG A 1 1488 ? 254.702 212.829 299.547 1.00 121.87 ? 1488 ARG A NE  1 
ATOM 10022 C CZ  . ARG A 1 1488 ? 255.399 211.969 300.317 1.00 132.20 ? 1488 ARG A CZ  1 
ATOM 10023 N NH1 . ARG A 1 1488 ? 255.971 212.390 301.425 1.00 125.78 ? 1488 ARG A NH1 1 
ATOM 10024 N NH2 . ARG A 1 1488 ? 255.509 210.702 299.958 1.00 127.43 ? 1488 ARG A NH2 1 
ATOM 10025 N N   . GLU A 1 1489 ? 252.856 218.899 299.758 1.00 90.40  ? 1489 GLU A N   1 
ATOM 10026 C CA  . GLU A 1 1489 ? 252.729 220.249 300.324 1.00 91.31  ? 1489 GLU A CA  1 
ATOM 10027 C C   . GLU A 1 1489 ? 251.286 220.576 300.708 1.00 88.12  ? 1489 GLU A C   1 
ATOM 10028 O O   . GLU A 1 1489 ? 251.018 221.021 301.823 1.00 88.06  ? 1489 GLU A O   1 
ATOM 10029 C CB  . GLU A 1 1489 ? 253.265 221.317 299.364 1.00 103.40 ? 1489 GLU A CB  1 
ATOM 10030 C CG  . GLU A 1 1489 ? 254.769 221.248 299.115 1.00 113.00 ? 1489 GLU A CG  1 
ATOM 10031 C CD  . GLU A 1 1489 ? 255.264 222.361 298.225 1.00 119.50 ? 1489 GLU A CD  1 
ATOM 10032 O OE1 . GLU A 1 1489 ? 254.448 223.032 297.640 1.00 102.22 ? 1489 GLU A OE1 1 
ATOM 10033 O OE2 . GLU A 1 1489 ? 256.456 222.540 298.136 1.00 113.61 ? 1489 GLU A OE2 1 
ATOM 10034 N N   . LYS A 1 1490 ? 250.366 220.348 299.778 1.00 96.52  ? 1490 LYS A N   1 
ATOM 10035 C CA  . LYS A 1 1490 ? 248.945 220.600 299.981 1.00 97.04  ? 1490 LYS A CA  1 
ATOM 10036 C C   . LYS A 1 1490 ? 248.207 219.351 300.462 1.00 87.81  ? 1490 LYS A C   1 
ATOM 10037 O O   . LYS A 1 1490 ? 247.003 219.392 300.710 1.00 91.94  ? 1490 LYS A O   1 
ATOM 10038 C CB  . LYS A 1 1490 ? 248.317 221.083 298.674 1.00 96.19  ? 1490 LYS A CB  1 
ATOM 10039 C CG  . LYS A 1 1490 ? 248.900 222.383 298.139 1.00 94.59  ? 1490 LYS A CG  1 
ATOM 10040 C CD  . LYS A 1 1490 ? 248.373 222.681 296.747 1.00 75.49  ? 1490 LYS A CD  1 
ATOM 10041 C CE  . LYS A 1 1490 ? 248.978 223.947 296.181 1.00 75.55  ? 1490 LYS A CE  1 
ATOM 10042 N NZ  . LYS A 1 1490 ? 250.422 223.777 295.866 1.00 81.70  ? 1490 LYS A NZ  1 
ATOM 10043 N N   . CYS A 1 1491 ? 248.918 218.231 300.541 1.00 86.66  ? 1491 CYS A N   1 
ATOM 10044 C CA  . CYS A 1 1491 ? 248.282 216.952 300.843 1.00 84.24  ? 1491 CYS A CA  1 
ATOM 10045 C C   . CYS A 1 1491 ? 248.466 216.528 302.301 1.00 91.41  ? 1491 CYS A C   1 
ATOM 10046 O O   . CYS A 1 1491 ? 247.517 216.561 303.085 1.00 92.98  ? 1491 CYS A O   1 
ATOM 10047 C CB  . CYS A 1 1491 ? 248.836 215.867 299.924 1.00 95.93  ? 1491 CYS A CB  1 
ATOM 10048 S SG  . CYS A 1 1491 ? 248.407 216.093 298.180 1.00 98.34  ? 1491 CYS A SG  1 
ATOM 10049 N N   . GLY A 1 1492 ? 249.683 216.137 302.671 1.00 89.80  ? 1492 GLY A N   1 
ATOM 10050 C CA  . GLY A 1 1492 ? 249.942 215.699 304.040 1.00 94.43  ? 1492 GLY A CA  1 
ATOM 10051 C C   . GLY A 1 1492 ? 249.168 214.428 304.386 1.00 83.11  ? 1492 GLY A C   1 
ATOM 10052 O O   . GLY A 1 1492 ? 249.344 213.387 303.751 1.00 77.53  ? 1492 GLY A O   1 
ATOM 10053 N N   . SER A 1 1493 ? 248.315 214.525 305.404 1.00 90.00  ? 1493 SER A N   1 
ATOM 10054 C CA  . SER A 1 1493 ? 247.515 213.400 305.887 1.00 84.09  ? 1493 SER A CA  1 
ATOM 10055 C C   . SER A 1 1493 ? 246.532 212.930 304.830 1.00 83.53  ? 1493 SER A C   1 
ATOM 10056 O O   . SER A 1 1493 ? 245.984 211.833 304.919 1.00 85.87  ? 1493 SER A O   1 
ATOM 10057 C CB  . SER A 1 1493 ? 246.760 213.792 307.139 1.00 93.31  ? 1493 SER A CB  1 
ATOM 10058 O OG  . SER A 1 1493 ? 245.793 214.762 306.854 1.00 88.71  ? 1493 SER A OG  1 
ATOM 10059 N N   . TYR A 1 1494 ? 246.337 213.748 303.808 1.00 84.77  ? 1494 TYR A N   1 
ATOM 10060 C CA  . TYR A 1 1494 ? 245.486 213.388 302.686 1.00 84.70  ? 1494 TYR A CA  1 
ATOM 10061 C C   . TYR A 1 1494 ? 245.963 212.081 302.051 1.00 88.76  ? 1494 TYR A C   1 
ATOM 10062 O O   . TYR A 1 1494 ? 245.170 211.310 301.511 1.00 86.09  ? 1494 TYR A O   1 
ATOM 10063 C CB  . TYR A 1 1494 ? 245.505 214.509 301.652 1.00 79.46  ? 1494 TYR A CB  1 
ATOM 10064 C CG  . TYR A 1 1494 ? 244.514 214.359 300.540 1.00 84.61  ? 1494 TYR A CG  1 
ATOM 10065 C CD1 . TYR A 1 1494 ? 243.217 214.777 300.724 1.00 87.38  ? 1494 TYR A CD1 1 
ATOM 10066 C CD2 . TYR A 1 1494 ? 244.897 213.812 299.330 1.00 83.99  ? 1494 TYR A CD2 1 
ATOM 10067 C CE1 . TYR A 1 1494 ? 242.300 214.655 299.711 1.00 74.87  ? 1494 TYR A CE1 1 
ATOM 10068 C CE2 . TYR A 1 1494 ? 243.972 213.696 298.313 1.00 81.18  ? 1494 TYR A CE2 1 
ATOM 10069 C CZ  . TYR A 1 1494 ? 242.681 214.117 298.506 1.00 81.15  ? 1494 TYR A CZ  1 
ATOM 10070 O OH  . TYR A 1 1494 ? 241.763 214.011 297.496 1.00 82.10  ? 1494 TYR A OH  1 
ATOM 10071 N N   . LEU A 1 1495 ? 247.269 211.839 302.112 1.00 86.01  ? 1495 LEU A N   1 
ATOM 10072 C CA  . LEU A 1 1495 ? 247.875 210.682 301.470 1.00 79.60  ? 1495 LEU A CA  1 
ATOM 10073 C C   . LEU A 1 1495 ? 247.649 209.410 302.269 1.00 80.81  ? 1495 LEU A C   1 
ATOM 10074 O O   . LEU A 1 1495 ? 247.860 208.305 301.769 1.00 85.70  ? 1495 LEU A O   1 
ATOM 10075 C CB  . LEU A 1 1495 ? 249.377 210.918 301.295 1.00 80.81  ? 1495 LEU A CB  1 
ATOM 10076 C CG  . LEU A 1 1495 ? 249.763 212.152 300.460 1.00 83.55  ? 1495 LEU A CG  1 
ATOM 10077 C CD1 . LEU A 1 1495 ? 251.264 212.305 300.471 1.00 93.22  ? 1495 LEU A CD1 1 
ATOM 10078 C CD2 . LEU A 1 1495 ? 249.243 212.002 299.032 1.00 87.71  ? 1495 LEU A CD2 1 
ATOM 10079 N N   . GLU A 1 1496 ? 247.217 209.561 303.513 1.00 74.15  ? 1496 GLU A N   1 
ATOM 10080 C CA  . GLU A 1 1496 ? 247.043 208.420 304.397 1.00 77.44  ? 1496 GLU A CA  1 
ATOM 10081 C C   . GLU A 1 1496 ? 245.706 207.744 304.147 1.00 82.81  ? 1496 GLU A C   1 
ATOM 10082 O O   . GLU A 1 1496 ? 245.406 206.697 304.722 1.00 70.21  ? 1496 GLU A O   1 
ATOM 10083 C CB  . GLU A 1 1496 ? 247.152 208.860 305.854 1.00 74.45  ? 1496 GLU A CB  1 
ATOM 10084 C CG  . GLU A 1 1496 ? 248.526 209.363 306.249 1.00 77.43  ? 1496 GLU A CG  1 
ATOM 10085 C CD  . GLU A 1 1496 ? 248.570 209.888 307.653 1.00 84.37  ? 1496 GLU A CD  1 
ATOM 10086 O OE1 . GLU A 1 1496 ? 247.533 209.985 308.260 1.00 87.28  ? 1496 GLU A OE1 1 
ATOM 10087 O OE2 . GLU A 1 1496 ? 249.642 210.193 308.119 1.00 89.55  ? 1496 GLU A OE2 1 
ATOM 10088 N N   . LYS A 1 1497 ? 244.904 208.348 303.278 1.00 87.60  ? 1497 LYS A N   1 
ATOM 10089 C CA  . LYS A 1 1497 ? 243.584 207.825 302.967 1.00 91.24  ? 1497 LYS A CA  1 
ATOM 10090 C C   . LYS A 1 1497 ? 243.663 206.656 301.995 1.00 90.83  ? 1497 LYS A C   1 
ATOM 10091 O O   . LYS A 1 1497 ? 242.685 205.929 301.821 1.00 93.47  ? 1497 LYS A O   1 
ATOM 10092 C CB  . LYS A 1 1497 ? 242.698 208.926 302.376 1.00 90.92  ? 1497 LYS A CB  1 
ATOM 10093 C CG  . LYS A 1 1497 ? 242.420 210.108 303.297 1.00 84.32  ? 1497 LYS A CG  1 
ATOM 10094 C CD  . LYS A 1 1497 ? 241.477 209.751 304.437 1.00 92.94  ? 1497 LYS A CD  1 
ATOM 10095 C CE  . LYS A 1 1497 ? 240.042 209.600 303.949 1.00 105.49 ? 1497 LYS A CE  1 
ATOM 10096 N NZ  . LYS A 1 1497 ? 239.088 209.459 305.080 1.00 88.21  ? 1497 LYS A NZ  1 
ATOM 10097 N N   . ASP A 1 1498 ? 244.818 206.475 301.352 1.00 86.79  ? 1498 ASP A N   1 
ATOM 10098 C CA  . ASP A 1 1498 ? 244.974 205.380 300.398 1.00 83.21  ? 1498 ASP A CA  1 
ATOM 10099 C C   . ASP A 1 1498 ? 243.858 205.400 299.358 1.00 85.93  ? 1498 ASP A C   1 
ATOM 10100 O O   . ASP A 1 1498 ? 243.178 204.398 299.132 1.00 89.40  ? 1498 ASP A O   1 
ATOM 10101 C CB  . ASP A 1 1498 ? 244.979 204.044 301.137 1.00 80.28  ? 1498 ASP A CB  1 
ATOM 10102 C CG  . ASP A 1 1498 ? 245.502 202.911 300.311 1.00 79.17  ? 1498 ASP A CG  1 
ATOM 10103 O OD1 . ASP A 1 1498 ? 246.206 203.169 299.366 1.00 84.44  ? 1498 ASP A OD1 1 
ATOM 10104 O OD2 . ASP A 1 1498 ? 245.200 201.779 300.625 1.00 86.90  ? 1498 ASP A OD2 1 
ATOM 10105 N N   . PHE A 1 1499 ? 243.659 206.565 298.753 1.00 88.33  ? 1499 PHE A N   1 
ATOM 10106 C CA  . PHE A 1 1499 ? 242.577 206.811 297.801 1.00 90.57  ? 1499 PHE A CA  1 
ATOM 10107 C C   . PHE A 1 1499 ? 242.994 206.499 296.360 1.00 89.14  ? 1499 PHE A C   1 
ATOM 10108 O O   . PHE A 1 1499 ? 244.124 206.082 296.105 1.00 83.53  ? 1499 PHE A O   1 
ATOM 10109 C CB  . PHE A 1 1499 ? 242.122 208.267 297.923 1.00 84.70  ? 1499 PHE A CB  1 
ATOM 10110 C CG  . PHE A 1 1499 ? 243.234 209.238 297.696 1.00 89.95  ? 1499 PHE A CG  1 
ATOM 10111 C CD1 . PHE A 1 1499 ? 244.121 209.542 298.710 1.00 89.12  ? 1499 PHE A CD1 1 
ATOM 10112 C CD2 . PHE A 1 1499 ? 243.415 209.832 296.466 1.00 92.23  ? 1499 PHE A CD2 1 
ATOM 10113 C CE1 . PHE A 1 1499 ? 245.157 210.410 298.502 1.00 79.93  ? 1499 PHE A CE1 1 
ATOM 10114 C CE2 . PHE A 1 1499 ? 244.458 210.705 296.251 1.00 86.35  ? 1499 PHE A CE2 1 
ATOM 10115 C CZ  . PHE A 1 1499 ? 245.331 210.991 297.274 1.00 89.76  ? 1499 PHE A CZ  1 
ATOM 10116 N N   . ASP A 1 1500 ? 242.063 206.676 295.422 1.00 85.74  ? 1500 ASP A N   1 
ATOM 10117 C CA  . ASP A 1 1500 ? 242.302 206.344 294.017 1.00 84.01  ? 1500 ASP A CA  1 
ATOM 10118 C C   . ASP A 1 1500 ? 243.087 207.448 293.309 1.00 77.53  ? 1500 ASP A C   1 
ATOM 10119 O O   . ASP A 1 1500 ? 243.389 208.481 293.902 1.00 78.43  ? 1500 ASP A O   1 
ATOM 10120 C CB  . ASP A 1 1500 ? 240.956 206.129 293.307 1.00 90.26  ? 1500 ASP A CB  1 
ATOM 10121 C CG  . ASP A 1 1500 ? 241.033 205.284 292.032 1.00 74.55  ? 1500 ASP A CG  1 
ATOM 10122 O OD1 . ASP A 1 1500 ? 242.118 204.917 291.646 1.00 68.93  ? 1500 ASP A OD1 1 
ATOM 10123 O OD2 . ASP A 1 1500 ? 239.994 205.024 291.457 1.00 70.52  ? 1500 ASP A OD2 1 
ATOM 10124 N N   . THR A 1 1501 ? 243.405 207.237 292.037 1.00 71.28  ? 1501 THR A N   1 
ATOM 10125 C CA  . THR A 1 1501 ? 244.160 208.230 291.276 1.00 72.13  ? 1501 THR A CA  1 
ATOM 10126 C C   . THR A 1 1501 ? 243.518 208.525 289.922 1.00 74.83  ? 1501 THR A C   1 
ATOM 10127 O O   . THR A 1 1501 ? 243.147 207.610 289.186 1.00 76.10  ? 1501 THR A O   1 
ATOM 10128 C CB  . THR A 1 1501 ? 245.619 207.772 291.076 1.00 56.62  ? 1501 THR A CB  1 
ATOM 10129 O OG1 . THR A 1 1501 ? 246.231 207.568 292.352 1.00 65.28  ? 1501 THR A OG1 1 
ATOM 10130 C CG2 . THR A 1 1501 ? 246.405 208.817 290.318 1.00 62.54  ? 1501 THR A CG2 1 
ATOM 10131 N N   . LEU A 1 1502 ? 243.423 209.808 289.583 1.00 65.11  ? 1502 LEU A N   1 
ATOM 10132 C CA  . LEU A 1 1502 ? 242.902 210.227 288.284 1.00 60.08  ? 1502 LEU A CA  1 
ATOM 10133 C C   . LEU A 1 1502 ? 244.023 210.355 287.262 1.00 60.90  ? 1502 LEU A C   1 
ATOM 10134 O O   . LEU A 1 1502 ? 245.182 210.554 287.623 1.00 62.74  ? 1502 LEU A O   1 
ATOM 10135 C CB  . LEU A 1 1502 ? 242.154 211.563 288.408 1.00 60.94  ? 1502 LEU A CB  1 
ATOM 10136 C CG  . LEU A 1 1502 ? 242.963 212.768 288.931 1.00 49.28  ? 1502 LEU A CG  1 
ATOM 10137 C CD1 . LEU A 1 1502 ? 243.607 213.510 287.766 1.00 46.86  ? 1502 LEU A CD1 1 
ATOM 10138 C CD2 . LEU A 1 1502 ? 242.028 213.690 289.694 1.00 64.84  ? 1502 LEU A CD2 1 
ATOM 10139 N N   . LYS A 1 1503 ? 243.673 210.258 285.984 1.00 55.19  ? 1503 LYS A N   1 
ATOM 10140 C CA  . LYS A 1 1503 ? 244.644 210.440 284.913 1.00 51.90  ? 1503 LYS A CA  1 
ATOM 10141 C C   . LYS A 1 1503 ? 244.741 211.905 284.500 1.00 47.10  ? 1503 LYS A C   1 
ATOM 10142 O O   . LYS A 1 1503 ? 243.753 212.638 284.540 1.00 53.82  ? 1503 LYS A O   1 
ATOM 10143 C CB  . LYS A 1 1503 ? 244.272 209.570 283.714 1.00 46.89  ? 1503 LYS A CB  1 
ATOM 10144 C CG  . LYS A 1 1503 ? 245.302 209.555 282.604 1.00 50.50  ? 1503 LYS A CG  1 
ATOM 10145 C CD  . LYS A 1 1503 ? 244.980 208.492 281.582 1.00 52.97  ? 1503 LYS A CD  1 
ATOM 10146 C CE  . LYS A 1 1503 ? 246.046 208.423 280.505 1.00 64.08  ? 1503 LYS A CE  1 
ATOM 10147 N NZ  . LYS A 1 1503 ? 245.735 207.384 279.486 1.00 63.38  ? 1503 LYS A NZ  1 
ATOM 10148 N N   . VAL A 1 1504 ? 245.926 212.331 284.090 1.00 40.73  ? 1504 VAL A N   1 
ATOM 10149 C CA  . VAL A 1 1504 ? 246.099 213.693 283.609 1.00 48.05  ? 1504 VAL A CA  1 
ATOM 10150 C C   . VAL A 1 1504 ? 246.632 213.709 282.184 1.00 61.06  ? 1504 VAL A C   1 
ATOM 10151 O O   . VAL A 1 1504 ? 247.624 213.047 281.873 1.00 54.81  ? 1504 VAL A O   1 
ATOM 10152 C CB  . VAL A 1 1504 ? 247.047 214.481 284.534 1.00 45.16  ? 1504 VAL A CB  1 
ATOM 10153 C CG1 . VAL A 1 1504 ? 247.219 215.901 284.023 1.00 29.53  ? 1504 VAL A CG1 1 
ATOM 10154 C CG2 . VAL A 1 1504 ? 246.478 214.489 285.938 1.00 57.95  ? 1504 VAL A CG2 1 
ATOM 10155 N N   . TYR A 1 1505 ? 245.971 214.473 281.322 1.00 60.21  ? 1505 TYR A N   1 
ATOM 10156 C CA  . TYR A 1 1505 ? 246.390 214.616 279.934 1.00 50.88  ? 1505 TYR A CA  1 
ATOM 10157 C C   . TYR A 1 1505 ? 246.979 215.999 279.705 1.00 63.20  ? 1505 TYR A C   1 
ATOM 10158 O O   . TYR A 1 1505 ? 246.568 216.969 280.341 1.00 64.67  ? 1505 TYR A O   1 
ATOM 10159 C CB  . TYR A 1 1505 ? 245.217 214.387 278.985 1.00 52.89  ? 1505 TYR A CB  1 
ATOM 10160 C CG  . TYR A 1 1505 ? 244.730 212.963 278.913 1.00 51.23  ? 1505 TYR A CG  1 
ATOM 10161 C CD1 . TYR A 1 1505 ? 245.274 212.098 277.988 1.00 56.78  ? 1505 TYR A CD1 1 
ATOM 10162 C CD2 . TYR A 1 1505 ? 243.732 212.531 279.759 1.00 53.51  ? 1505 TYR A CD2 1 
ATOM 10163 C CE1 . TYR A 1 1505 ? 244.819 210.801 277.905 1.00 62.81  ? 1505 TYR A CE1 1 
ATOM 10164 C CE2 . TYR A 1 1505 ? 243.274 211.231 279.680 1.00 58.57  ? 1505 TYR A CE2 1 
ATOM 10165 C CZ  . TYR A 1 1505 ? 243.820 210.366 278.744 1.00 62.00  ? 1505 TYR A CZ  1 
ATOM 10166 O OH  . TYR A 1 1505 ? 243.359 209.067 278.658 1.00 50.84  ? 1505 TYR A OH  1 
ATOM 10167 N N   . ASP A 1 1506 ? 247.944 216.090 278.800 1.00 68.54  ? 1506 ASP A N   1 
ATOM 10168 C CA  . ASP A 1 1506 ? 248.591 217.359 278.478 1.00 73.34  ? 1506 ASP A CA  1 
ATOM 10169 C C   . ASP A 1 1506 ? 248.041 217.995 277.204 1.00 64.35  ? 1506 ASP A C   1 
ATOM 10170 O O   . ASP A 1 1506 ? 248.576 218.987 276.707 1.00 63.48  ? 1506 ASP A O   1 
ATOM 10171 C CB  . ASP A 1 1506 ? 250.095 217.145 278.357 1.00 76.99  ? 1506 ASP A CB  1 
ATOM 10172 C CG  . ASP A 1 1506 ? 250.432 216.017 277.391 1.00 74.15  ? 1506 ASP A CG  1 
ATOM 10173 O OD1 . ASP A 1 1506 ? 249.582 215.176 277.179 1.00 66.12  ? 1506 ASP A OD1 1 
ATOM 10174 O OD2 . ASP A 1 1506 ? 251.526 215.998 276.881 1.00 71.76  ? 1506 ASP A OD2 1 
ATOM 10175 N N   . THR A 1 1507 ? 246.972 217.416 276.675 1.00 65.54  ? 1507 THR A N   1 
ATOM 10176 C CA  . THR A 1 1507 ? 246.358 217.916 275.456 1.00 60.70  ? 1507 THR A CA  1 
ATOM 10177 C C   . THR A 1 1507 ? 244.869 217.610 275.413 1.00 61.88  ? 1507 THR A C   1 
ATOM 10178 O O   . THR A 1 1507 ? 244.297 217.112 276.381 1.00 64.19  ? 1507 THR A O   1 
ATOM 10179 C CB  . THR A 1 1507 ? 247.044 217.327 274.214 1.00 67.69  ? 1507 THR A CB  1 
ATOM 10180 O OG1 . THR A 1 1507 ? 246.574 218.013 273.044 1.00 69.37  ? 1507 THR A OG1 1 
ATOM 10181 C CG2 . THR A 1 1507 ? 246.751 215.833 274.094 1.00 63.36  ? 1507 THR A CG2 1 
ATOM 10182 N N   . GLN A 1 1508 ? 244.252 217.901 274.275 1.00 66.15  ? 1508 GLN A N   1 
ATOM 10183 C CA  . GLN A 1 1508 ? 242.842 217.612 274.048 1.00 64.24  ? 1508 GLN A CA  1 
ATOM 10184 C C   . GLN A 1 1508 ? 242.624 216.107 273.965 1.00 63.57  ? 1508 GLN A C   1 
ATOM 10185 O O   . GLN A 1 1508 ? 243.396 215.400 273.322 1.00 62.78  ? 1508 GLN A O   1 
ATOM 10186 C CB  . GLN A 1 1508 ? 242.378 218.291 272.758 1.00 56.58  ? 1508 GLN A CB  1 
ATOM 10187 C CG  . GLN A 1 1508 ? 240.910 218.139 272.440 1.00 65.07  ? 1508 GLN A CG  1 
ATOM 10188 C CD  . GLN A 1 1508 ? 240.494 219.005 271.265 1.00 72.65  ? 1508 GLN A CD  1 
ATOM 10189 O OE1 . GLN A 1 1508 ? 241.326 219.699 270.674 1.00 74.31  ? 1508 GLN A OE1 1 
ATOM 10190 N NE2 . GLN A 1 1508 ? 239.212 218.974 270.917 1.00 63.62  ? 1508 GLN A NE2 1 
ATOM 10191 N N   . LEU A 1 1509 ? 241.569 215.607 274.598 1.00 63.62  ? 1509 LEU A N   1 
ATOM 10192 C CA  . LEU A 1 1509 ? 241.338 214.166 274.610 1.00 54.53  ? 1509 LEU A CA  1 
ATOM 10193 C C   . LEU A 1 1509 ? 241.212 213.622 273.197 1.00 61.42  ? 1509 LEU A C   1 
ATOM 10194 O O   . LEU A 1 1509 ? 241.614 212.495 272.914 1.00 64.74  ? 1509 LEU A O   1 
ATOM 10195 C CB  . LEU A 1 1509 ? 240.076 213.823 275.406 1.00 54.49  ? 1509 LEU A CB  1 
ATOM 10196 C CG  . LEU A 1 1509 ? 239.805 212.319 275.635 1.00 54.56  ? 1509 LEU A CG  1 
ATOM 10197 C CD1 . LEU A 1 1509 ? 240.939 211.700 276.452 1.00 58.65  ? 1509 LEU A CD1 1 
ATOM 10198 C CD2 . LEU A 1 1509 ? 238.478 212.161 276.359 1.00 58.96  ? 1509 LEU A CD2 1 
ATOM 10199 N N   . GLU A 1 1510 ? 240.677 214.436 272.302 1.00 60.87  ? 1510 GLU A N   1 
ATOM 10200 C CA  . GLU A 1 1510 ? 240.518 214.057 270.905 1.00 60.28  ? 1510 GLU A CA  1 
ATOM 10201 C C   . GLU A 1 1510 ? 241.867 213.874 270.216 1.00 64.15  ? 1510 GLU A C   1 
ATOM 10202 O O   . GLU A 1 1510 ? 241.940 213.310 269.126 1.00 66.77  ? 1510 GLU A O   1 
ATOM 10203 C CB  . GLU A 1 1510 ? 239.690 215.100 270.155 1.00 61.65  ? 1510 GLU A CB  1 
ATOM 10204 C CG  . GLU A 1 1510 ? 238.237 215.211 270.616 1.00 76.80  ? 1510 GLU A CG  1 
ATOM 10205 C CD  . GLU A 1 1510 ? 238.069 216.085 271.826 1.00 76.88  ? 1510 GLU A CD  1 
ATOM 10206 O OE1 . GLU A 1 1510 ? 238.674 215.799 272.828 1.00 72.24  ? 1510 GLU A OE1 1 
ATOM 10207 O OE2 . GLU A 1 1510 ? 237.350 217.050 271.744 1.00 64.58  ? 1510 GLU A OE2 1 
ATOM 10208 N N   . ASN A 1 1511 ? 242.932 214.368 270.837 1.00 57.51  ? 1511 ASN A N   1 
ATOM 10209 C CA  . ASN A 1 1511 ? 244.261 214.254 270.255 1.00 55.32  ? 1511 ASN A CA  1 
ATOM 10210 C C   . ASN A 1 1511 ? 244.947 212.973 270.708 1.00 65.17  ? 1511 ASN A C   1 
ATOM 10211 O O   . ASN A 1 1511 ? 246.097 212.719 270.350 1.00 73.14  ? 1511 ASN A O   1 
ATOM 10212 C CB  . ASN A 1 1511 ? 245.121 215.452 270.614 1.00 67.76  ? 1511 ASN A CB  1 
ATOM 10213 C CG  . ASN A 1 1511 ? 244.645 216.737 269.999 1.00 71.05  ? 1511 ASN A CG  1 
ATOM 10214 O OD1 . ASN A 1 1511 ? 243.888 216.745 269.022 1.00 69.97  ? 1511 ASN A OD1 1 
ATOM 10215 N ND2 . ASN A 1 1511 ? 245.087 217.835 270.556 1.00 61.68  ? 1511 ASN A ND2 1 
ATOM 10216 N N   . VAL A 1 1512 ? 244.242 212.169 271.500 1.00 62.19  ? 1512 VAL A N   1 
ATOM 10217 C CA  . VAL A 1 1512 ? 244.793 210.917 271.998 1.00 51.25  ? 1512 VAL A CA  1 
ATOM 10218 C C   . VAL A 1 1512 ? 244.458 209.770 271.057 1.00 60.10  ? 1512 VAL A C   1 
ATOM 10219 O O   . VAL A 1 1512 ? 243.293 209.547 270.717 1.00 61.43  ? 1512 VAL A O   1 
ATOM 10220 C CB  . VAL A 1 1512 ? 244.253 210.633 273.407 1.00 49.64  ? 1512 VAL A CB  1 
ATOM 10221 C CG1 . VAL A 1 1512 ? 244.770 209.312 273.916 1.00 52.98  ? 1512 VAL A CG1 1 
ATOM 10222 C CG2 . VAL A 1 1512 ? 244.673 211.759 274.329 1.00 63.90  ? 1512 VAL A CG2 1 
ATOM 10223 N N   . GLU A 1 1513 ? 245.492 209.053 270.624 1.00 61.25  ? 1513 GLU A N   1 
ATOM 10224 C CA  . GLU A 1 1513 ? 245.345 207.979 269.646 1.00 60.34  ? 1513 GLU A CA  1 
ATOM 10225 C C   . GLU A 1 1513 ? 244.737 206.715 270.241 1.00 55.39  ? 1513 GLU A C   1 
ATOM 10226 O O   . GLU A 1 1513 ? 244.224 205.866 269.515 1.00 59.82  ? 1513 GLU A O   1 
ATOM 10227 C CB  . GLU A 1 1513 ? 246.703 207.648 269.019 1.00 65.82  ? 1513 GLU A CB  1 
ATOM 10228 C CG  . GLU A 1 1513 ? 247.683 206.906 269.939 1.00 69.71  ? 1513 GLU A CG  1 
ATOM 10229 C CD  . GLU A 1 1513 ? 248.453 207.819 270.860 1.00 73.37  ? 1513 GLU A CD  1 
ATOM 10230 O OE1 . GLU A 1 1513 ? 247.985 208.901 271.124 1.00 63.10  ? 1513 GLU A OE1 1 
ATOM 10231 O OE2 . GLU A 1 1513 ? 249.508 207.431 271.301 1.00 68.41  ? 1513 GLU A OE2 1 
ATOM 10232 N N   . ALA A 1 1514 ? 244.798 206.588 271.560 1.00 54.24  ? 1514 ALA A N   1 
ATOM 10233 C CA  . ALA A 1 1514 ? 244.331 205.382 272.232 1.00 51.78  ? 1514 ALA A CA  1 
ATOM 10234 C C   . ALA A 1 1514 ? 242.853 205.143 271.970 1.00 52.16  ? 1514 ALA A C   1 
ATOM 10235 O O   . ALA A 1 1514 ? 242.405 203.999 271.905 1.00 48.26  ? 1514 ALA A O   1 
ATOM 10236 C CB  . ALA A 1 1514 ? 244.581 205.483 273.726 1.00 52.78  ? 1514 ALA A CB  1 
ATOM 10237 N N   . PHE A 1 1515 ? 242.097 206.227 271.830 1.00 59.28  ? 1515 PHE A N   1 
ATOM 10238 C CA  . PHE A 1 1515 ? 240.660 206.141 271.613 1.00 59.56  ? 1515 PHE A CA  1 
ATOM 10239 C C   . PHE A 1 1515 ? 240.285 206.595 270.204 1.00 58.92  ? 1515 PHE A C   1 
ATOM 10240 O O   . PHE A 1 1515 ? 239.130 206.916 269.925 1.00 57.79  ? 1515 PHE A O   1 
ATOM 10241 C CB  . PHE A 1 1515 ? 239.929 206.973 272.658 1.00 58.30  ? 1515 PHE A CB  1 
ATOM 10242 C CG  . PHE A 1 1515 ? 240.277 206.585 274.063 1.00 49.93  ? 1515 PHE A CG  1 
ATOM 10243 C CD1 . PHE A 1 1515 ? 239.814 205.400 274.605 1.00 55.50  ? 1515 PHE A CD1 1 
ATOM 10244 C CD2 . PHE A 1 1515 ? 241.075 207.400 274.843 1.00 51.38  ? 1515 PHE A CD2 1 
ATOM 10245 C CE1 . PHE A 1 1515 ? 240.134 205.034 275.895 1.00 50.72  ? 1515 PHE A CE1 1 
ATOM 10246 C CE2 . PHE A 1 1515 ? 241.399 207.038 276.134 1.00 57.25  ? 1515 PHE A CE2 1 
ATOM 10247 C CZ  . PHE A 1 1515 ? 240.928 205.853 276.661 1.00 51.60  ? 1515 PHE A CZ  1 
ATOM 10248 N N   . GLU A 1 1516 ? 241.277 206.618 269.319 1.00 60.77  ? 1516 GLU A N   1 
ATOM 10249 C CA  . GLU A 1 1516 ? 241.087 206.926 267.905 1.00 50.42  ? 1516 GLU A CA  1 
ATOM 10250 C C   . GLU A 1 1516 ? 240.397 208.261 267.647 1.00 41.41  ? 1516 GLU A C   1 
ATOM 10251 O O   . GLU A 1 1516 ? 239.623 208.385 266.700 1.00 42.63  ? 1516 GLU A O   1 
ATOM 10252 C CB  . GLU A 1 1516 ? 240.278 205.812 267.241 1.00 53.36  ? 1516 GLU A CB  1 
ATOM 10253 C CG  . GLU A 1 1516 ? 240.895 204.430 267.373 1.00 58.40  ? 1516 GLU A CG  1 
ATOM 10254 C CD  . GLU A 1 1516 ? 240.131 203.370 266.628 1.00 74.29  ? 1516 GLU A CD  1 
ATOM 10255 O OE1 . GLU A 1 1516 ? 239.247 203.714 265.880 1.00 68.91  ? 1516 GLU A OE1 1 
ATOM 10256 O OE2 . GLU A 1 1516 ? 240.430 202.214 266.809 1.00 64.82  ? 1516 GLU A OE2 1 
ATOM 10257 N N   . GLY A 1 1517 ? 240.674 209.263 268.476 1.00 47.43  ? 1517 GLY A N   1 
ATOM 10258 C CA  . GLY A 1 1517 ? 240.118 210.595 268.256 1.00 45.18  ? 1517 GLY A CA  1 
ATOM 10259 C C   . GLY A 1 1517 ? 238.666 210.722 268.725 1.00 55.84  ? 1517 GLY A C   1 
ATOM 10260 O O   . GLY A 1 1517 ? 238.057 211.783 268.592 1.00 52.50  ? 1517 GLY A O   1 
ATOM 10261 N N   . LEU A 1 1518 ? 238.109 209.635 269.256 1.00 58.60  ? 1518 LEU A N   1 
ATOM 10262 C CA  . LEU A 1 1518 ? 236.726 209.616 269.728 1.00 47.00  ? 1518 LEU A CA  1 
ATOM 10263 C C   . LEU A 1 1518 ? 235.726 210.078 268.675 1.00 52.10  ? 1518 LEU A C   1 
ATOM 10264 O O   . LEU A 1 1518 ? 234.763 210.775 268.992 1.00 60.67  ? 1518 LEU A O   1 
ATOM 10265 C CB  . LEU A 1 1518 ? 236.582 210.493 270.972 1.00 51.21  ? 1518 LEU A CB  1 
ATOM 10266 C CG  . LEU A 1 1518 ? 237.401 210.070 272.194 1.00 62.38  ? 1518 LEU A CG  1 
ATOM 10267 C CD1 . LEU A 1 1518 ? 237.287 211.134 273.258 1.00 61.10  ? 1518 LEU A CD1 1 
ATOM 10268 C CD2 . LEU A 1 1518 ? 236.879 208.738 272.727 1.00 60.70  ? 1518 LEU A CD2 1 
ATOM 10269 N N   . SER A 1 1519 ? 235.943 209.681 267.425 1.00 60.43  ? 1519 SER A N   1 
ATOM 10270 C CA  . SER A 1 1519 ? 235.039 210.041 266.334 1.00 56.28  ? 1519 SER A CA  1 
ATOM 10271 C C   . SER A 1 1519 ? 234.703 208.834 265.468 1.00 49.67  ? 1519 SER A C   1 
ATOM 10272 O O   . SER A 1 1519 ? 234.686 208.926 264.241 1.00 50.81  ? 1519 SER A O   1 
ATOM 10273 C CB  . SER A 1 1519 ? 235.662 211.124 265.480 1.00 63.99  ? 1519 SER A CB  1 
ATOM 10274 O OG  . SER A 1 1519 ? 236.895 210.706 264.962 1.00 62.23  ? 1519 SER A OG  1 
ATOM 10275 N N   . ASP A 1 1520 ? 234.475 207.692 266.103 1.00 53.97  ? 1520 ASP A N   1 
ATOM 10276 C CA  . ASP A 1 1520 ? 234.253 206.447 265.383 1.00 54.37  ? 1520 ASP A CA  1 
ATOM 10277 C C   . ASP A 1 1520 ? 232.785 206.048 265.268 1.00 54.17  ? 1520 ASP A C   1 
ATOM 10278 O O   . ASP A 1 1520 ? 232.475 204.930 264.859 1.00 62.69  ? 1520 ASP A O   1 
ATOM 10279 C CB  . ASP A 1 1520 ? 235.035 205.328 266.063 1.00 65.17  ? 1520 ASP A CB  1 
ATOM 10280 C CG  . ASP A 1 1520 ? 234.675 205.196 267.527 1.00 63.13  ? 1520 ASP A CG  1 
ATOM 10281 O OD1 . ASP A 1 1520 ? 234.238 206.174 268.100 1.00 55.01  ? 1520 ASP A OD1 1 
ATOM 10282 O OD2 . ASP A 1 1520 ? 234.828 204.125 268.062 1.00 65.55  ? 1520 ASP A OD2 1 
ATOM 10283 N N   . PHE A 1 1521 ? 231.883 206.952 265.620 1.00 54.84  ? 1521 PHE A N   1 
ATOM 10284 C CA  . PHE A 1 1521 ? 230.457 206.652 265.567 1.00 54.06  ? 1521 PHE A CA  1 
ATOM 10285 C C   . PHE A 1 1521 ? 229.972 206.376 264.144 1.00 64.33  ? 1521 PHE A C   1 
ATOM 10286 O O   . PHE A 1 1521 ? 229.255 205.405 263.905 1.00 65.99  ? 1521 PHE A O   1 
ATOM 10287 C CB  . PHE A 1 1521 ? 229.645 207.796 266.165 1.00 64.18  ? 1521 PHE A CB  1 
ATOM 10288 C CG  . PHE A 1 1521 ? 228.171 207.574 266.095 1.00 64.14  ? 1521 PHE A CG  1 
ATOM 10289 C CD1 . PHE A 1 1521 ? 227.541 206.728 266.986 1.00 67.72  ? 1521 PHE A CD1 1 
ATOM 10290 C CD2 . PHE A 1 1521 ? 227.410 208.210 265.136 1.00 68.73  ? 1521 PHE A CD2 1 
ATOM 10291 C CE1 . PHE A 1 1521 ? 226.179 206.524 266.919 1.00 70.31  ? 1521 PHE A CE1 1 
ATOM 10292 C CE2 . PHE A 1 1521 ? 226.052 208.009 265.064 1.00 68.12  ? 1521 PHE A CE2 1 
ATOM 10293 C CZ  . PHE A 1 1521 ? 225.434 207.166 265.957 1.00 71.00  ? 1521 PHE A CZ  1 
ATOM 10294 N N   . CYS A 1 1522 ? 230.354 207.240 263.203 1.00 63.86  ? 1522 CYS A N   1 
ATOM 10295 C CA  . CYS A 1 1522 ? 229.943 207.096 261.808 1.00 53.27  ? 1522 CYS A CA  1 
ATOM 10296 C C   . CYS A 1 1522 ? 230.951 207.755 260.873 1.00 59.48  ? 1522 CYS A C   1 
ATOM 10297 O O   . CYS A 1 1522 ? 231.803 208.524 261.317 1.00 59.30  ? 1522 CYS A O   1 
ATOM 10298 C CB  . CYS A 1 1522 ? 228.565 207.713 261.585 1.00 54.57  ? 1522 CYS A CB  1 
ATOM 10299 S SG  . CYS A 1 1522 ? 228.512 209.495 261.835 1.00 47.84  ? 1522 CYS A SG  1 
ATOM 10300 N N   . ASN A 1 1523 ? 230.848 207.467 259.575 1.00 61.85  ? 1523 ASN A N   1 
ATOM 10301 C CA  . ASN A 1 1523 ? 231.755 208.044 258.586 1.00 53.93  ? 1523 ASN A CA  1 
ATOM 10302 C C   . ASN A 1 1523 ? 231.179 209.303 257.956 1.00 54.57  ? 1523 ASN A C   1 
ATOM 10303 O O   . ASN A 1 1523 ? 229.963 209.503 257.942 1.00 56.78  ? 1523 ASN A O   1 
ATOM 10304 C CB  . ASN A 1 1523 ? 232.094 207.032 257.513 1.00 53.97  ? 1523 ASN A CB  1 
ATOM 10305 C CG  . ASN A 1 1523 ? 232.905 205.892 258.034 1.00 59.59  ? 1523 ASN A CG  1 
ATOM 10306 O OD1 . ASN A 1 1523 ? 233.741 206.060 258.929 1.00 61.20  ? 1523 ASN A OD1 1 
ATOM 10307 N ND2 . ASN A 1 1523 ? 232.680 204.727 257.490 1.00 58.46  ? 1523 ASN A ND2 1 
ATOM 10308 N N   . THR A 1 1524 ? 232.057 210.144 257.420 1.00 54.18  ? 1524 THR A N   1 
ATOM 10309 C CA  . THR A 1 1524 ? 231.635 211.376 256.762 1.00 54.72  ? 1524 THR A CA  1 
ATOM 10310 C C   . THR A 1 1524 ? 231.903 211.340 255.262 1.00 59.08  ? 1524 THR A C   1 
ATOM 10311 O O   . THR A 1 1524 ? 233.009 211.024 254.825 1.00 58.67  ? 1524 THR A O   1 
ATOM 10312 C CB  . THR A 1 1524 ? 232.346 212.597 257.370 1.00 50.84  ? 1524 THR A CB  1 
ATOM 10313 O OG1 . THR A 1 1524 ? 232.024 212.693 258.762 1.00 55.76  ? 1524 THR A OG1 1 
ATOM 10314 C CG2 . THR A 1 1524 ? 231.906 213.872 256.663 1.00 49.01  ? 1524 THR A CG2 1 
ATOM 10315 N N   . PHE A 1 1525 ? 230.889 211.696 254.483 1.00 48.48  ? 1525 PHE A N   1 
ATOM 10316 C CA  . PHE A 1 1525 ? 231.007 211.758 253.034 1.00 44.46  ? 1525 PHE A CA  1 
ATOM 10317 C C   . PHE A 1 1525 ? 230.729 213.178 252.555 1.00 45.38  ? 1525 PHE A C   1 
ATOM 10318 O O   . PHE A 1 1525 ? 229.892 213.872 253.128 1.00 49.60  ? 1525 PHE A O   1 
ATOM 10319 C CB  . PHE A 1 1525 ? 230.022 210.786 252.403 1.00 41.45  ? 1525 PHE A CB  1 
ATOM 10320 C CG  . PHE A 1 1525 ? 230.183 209.391 252.902 1.00 40.92  ? 1525 PHE A CG  1 
ATOM 10321 C CD1 . PHE A 1 1525 ? 229.559 208.991 254.069 1.00 48.36  ? 1525 PHE A CD1 1 
ATOM 10322 C CD2 . PHE A 1 1525 ? 230.950 208.474 252.217 1.00 50.64  ? 1525 PHE A CD2 1 
ATOM 10323 C CE1 . PHE A 1 1525 ? 229.698 207.706 254.542 1.00 54.97  ? 1525 PHE A CE1 1 
ATOM 10324 C CE2 . PHE A 1 1525 ? 231.094 207.184 252.687 1.00 54.21  ? 1525 PHE A CE2 1 
ATOM 10325 C CZ  . PHE A 1 1525 ? 230.467 206.801 253.852 1.00 52.69  ? 1525 PHE A CZ  1 
ATOM 10326 N N   . LYS A 1 1526 ? 231.427 213.618 251.514 1.00 46.20  ? 1526 LYS A N   1 
ATOM 10327 C CA  . LYS A 1 1526 ? 231.254 214.986 251.031 1.00 44.08  ? 1526 LYS A CA  1 
ATOM 10328 C C   . LYS A 1 1526 ? 230.431 215.057 249.752 1.00 57.78  ? 1526 LYS A C   1 
ATOM 10329 O O   . LYS A 1 1526 ? 230.680 214.317 248.801 1.00 53.97  ? 1526 LYS A O   1 
ATOM 10330 C CB  . LYS A 1 1526 ? 232.613 215.642 250.817 1.00 47.77  ? 1526 LYS A CB  1 
ATOM 10331 C CG  . LYS A 1 1526 ? 233.403 215.842 252.098 1.00 61.81  ? 1526 LYS A CG  1 
ATOM 10332 C CD  . LYS A 1 1526 ? 234.707 216.572 251.844 1.00 71.83  ? 1526 LYS A CD  1 
ATOM 10333 C CE  . LYS A 1 1526 ? 235.557 216.651 253.111 1.00 78.89  ? 1526 LYS A CE  1 
ATOM 10334 N NZ  . LYS A 1 1526 ? 234.982 217.593 254.123 1.00 72.74  ? 1526 LYS A NZ  1 
ATOM 10335 N N   . LEU A 1 1527 ? 229.456 215.968 249.740 1.00 60.99  ? 1527 LEU A N   1 
ATOM 10336 C CA  . LEU A 1 1527 ? 228.569 216.177 248.597 1.00 60.15  ? 1527 LEU A CA  1 
ATOM 10337 C C   . LEU A 1 1527 ? 229.076 217.269 247.669 1.00 61.63  ? 1527 LEU A C   1 
ATOM 10338 O O   . LEU A 1 1527 ? 229.663 218.256 248.115 1.00 62.54  ? 1527 LEU A O   1 
ATOM 10339 C CB  . LEU A 1 1527 ? 227.162 216.565 249.077 1.00 51.13  ? 1527 LEU A CB  1 
ATOM 10340 C CG  . LEU A 1 1527 ? 226.421 215.532 249.930 1.00 51.65  ? 1527 LEU A CG  1 
ATOM 10341 C CD1 . LEU A 1 1527 ? 225.167 216.171 250.500 1.00 47.45  ? 1527 LEU A CD1 1 
ATOM 10342 C CD2 . LEU A 1 1527 ? 226.064 214.326 249.070 1.00 51.77  ? 1527 LEU A CD2 1 
ATOM 10343 N N   . TYR A 1 1528 ? 228.799 217.104 246.381 1.00 61.36  ? 1528 TYR A N   1 
ATOM 10344 C CA  . TYR A 1 1528 ? 229.126 218.102 245.372 1.00 65.19  ? 1528 TYR A CA  1 
ATOM 10345 C C   . TYR A 1 1528 ? 227.878 218.506 244.603 1.00 69.90  ? 1528 TYR A C   1 
ATOM 10346 O O   . TYR A 1 1528 ? 226.946 217.714 244.463 1.00 69.87  ? 1528 TYR A O   1 
ATOM 10347 C CB  . TYR A 1 1528 ? 230.180 217.556 244.408 1.00 61.31  ? 1528 TYR A CB  1 
ATOM 10348 C CG  . TYR A 1 1528 ? 231.482 217.206 245.075 1.00 60.34  ? 1528 TYR A CG  1 
ATOM 10349 C CD1 . TYR A 1 1528 ? 231.670 215.939 245.600 1.00 57.72  ? 1528 TYR A CD1 1 
ATOM 10350 C CD2 . TYR A 1 1528 ? 232.488 218.147 245.163 1.00 66.69  ? 1528 TYR A CD2 1 
ATOM 10351 C CE1 . TYR A 1 1528 ? 232.857 215.619 246.213 1.00 52.38  ? 1528 TYR A CE1 1 
ATOM 10352 C CE2 . TYR A 1 1528 ? 233.676 217.826 245.774 1.00 66.47  ? 1528 TYR A CE2 1 
ATOM 10353 C CZ  . TYR A 1 1528 ? 233.862 216.567 246.298 1.00 61.02  ? 1528 TYR A CZ  1 
ATOM 10354 O OH  . TYR A 1 1528 ? 235.050 216.247 246.911 1.00 69.28  ? 1528 TYR A OH  1 
ATOM 10355 N N   . ARG A 1 1529 ? 227.862 219.732 244.089 1.00 78.71  ? 1529 ARG A N   1 
ATOM 10356 C CA  . ARG A 1 1529 ? 226.743 220.193 243.270 1.00 83.20  ? 1529 ARG A CA  1 
ATOM 10357 C C   . ARG A 1 1529 ? 227.071 220.071 241.791 1.00 90.75  ? 1529 ARG A C   1 
ATOM 10358 O O   . ARG A 1 1529 ? 226.320 220.537 240.937 1.00 93.85  ? 1529 ARG A O   1 
ATOM 10359 C CB  . ARG A 1 1529 ? 226.386 221.638 243.591 1.00 86.40  ? 1529 ARG A CB  1 
ATOM 10360 C CG  . ARG A 1 1529 ? 225.154 222.174 242.888 1.00 97.42  ? 1529 ARG A CG  1 
ATOM 10361 C CD  . ARG A 1 1529 ? 224.667 223.415 243.528 1.00 104.29 ? 1529 ARG A CD  1 
ATOM 10362 N NE  . ARG A 1 1529 ? 225.624 224.499 243.396 1.00 109.32 ? 1529 ARG A NE  1 
ATOM 10363 C CZ  . ARG A 1 1529 ? 225.517 225.701 243.990 1.00 119.94 ? 1529 ARG A CZ  1 
ATOM 10364 N NH1 . ARG A 1 1529 ? 224.487 225.974 244.763 1.00 109.97 ? 1529 ARG A NH1 1 
ATOM 10365 N NH2 . ARG A 1 1529 ? 226.457 226.606 243.790 1.00 111.09 ? 1529 ARG A NH2 1 
ATOM 10366 N N   . GLY A 1 1530 ? 228.215 219.467 241.492 1.00 95.17  ? 1530 GLY A N   1 
ATOM 10367 C CA  . GLY A 1 1530 ? 228.675 219.367 240.116 1.00 104.26 ? 1530 GLY A CA  1 
ATOM 10368 C C   . GLY A 1 1530 ? 227.727 218.530 239.269 1.00 108.59 ? 1530 GLY A C   1 
ATOM 10369 O O   . GLY A 1 1530 ? 227.209 217.504 239.716 1.00 97.95  ? 1530 GLY A O   1 
ATOM 10370 N N   . LYS A 1 1531 ? 227.513 218.985 238.039 1.00 109.36 ? 1531 LYS A N   1 
ATOM 10371 C CA  . LYS A 1 1531 ? 226.626 218.337 237.085 1.00 113.59 ? 1531 LYS A CA  1 
ATOM 10372 C C   . LYS A 1 1531 ? 227.171 218.516 235.675 1.00 120.94 ? 1531 LYS A C   1 
ATOM 10373 O O   . LYS A 1 1531 ? 228.028 219.367 235.443 1.00 114.24 ? 1531 LYS A O   1 
ATOM 10374 C CB  . LYS A 1 1531 ? 225.211 218.916 237.182 1.00 114.25 ? 1531 LYS A CB  1 
ATOM 10375 C CG  . LYS A 1 1531 ? 224.543 218.732 238.539 1.00 101.92 ? 1531 LYS A CG  1 
ATOM 10376 C CD  . LYS A 1 1531 ? 223.142 219.313 238.555 1.00 111.57 ? 1531 LYS A CD  1 
ATOM 10377 C CE  . LYS A 1 1531 ? 222.533 219.229 239.946 1.00 94.24  ? 1531 LYS A CE  1 
ATOM 10378 N NZ  . LYS A 1 1531 ? 221.183 219.853 240.002 1.00 84.83  ? 1531 LYS A NZ  1 
ATOM 10379 N N   . THR A 1 1532 ? 226.658 217.738 234.730 1.00 119.05 ? 1532 THR A N   1 
ATOM 10380 C CA  . THR A 1 1532 ? 227.060 217.876 233.333 1.00 122.40 ? 1532 THR A CA  1 
ATOM 10381 C C   . THR A 1 1532 ? 226.168 218.879 232.610 1.00 122.90 ? 1532 THR A C   1 
ATOM 10382 O O   . THR A 1 1532 ? 226.352 219.150 231.423 1.00 113.41 ? 1532 THR A O   1 
ATOM 10383 C CB  . THR A 1 1532 ? 227.018 216.521 232.605 1.00 111.09 ? 1532 THR A CB  1 
ATOM 10384 O OG1 . THR A 1 1532 ? 225.696 215.972 232.694 1.00 113.49 ? 1532 THR A OG1 1 
ATOM 10385 C CG2 . THR A 1 1532 ? 228.014 215.554 233.225 1.00 94.38  ? 1532 THR A CG2 1 
ATOM 10386 N N   . GLN A 1 1533 ? 225.192 219.419 233.335 1.00 130.97 ? 1533 GLN A N   1 
ATOM 10387 C CA  . GLN A 1 1533 ? 224.257 220.391 232.781 1.00 136.94 ? 1533 GLN A CA  1 
ATOM 10388 C C   . GLN A 1 1533 ? 224.934 221.728 232.489 1.00 145.00 ? 1533 GLN A C   1 
ATOM 10389 O O   . GLN A 1 1533 ? 224.595 222.402 231.516 1.00 138.78 ? 1533 GLN A O   1 
ATOM 10390 C CB  . GLN A 1 1533 ? 223.089 220.609 233.747 1.00 133.87 ? 1533 GLN A CB  1 
ATOM 10391 C CG  . GLN A 1 1533 ? 222.171 219.408 233.900 1.00 135.68 ? 1533 GLN A CG  1 
ATOM 10392 C CD  . GLN A 1 1533 ? 221.095 219.634 234.945 1.00 143.99 ? 1533 GLN A CD  1 
ATOM 10393 O OE1 . GLN A 1 1533 ? 221.272 220.423 235.878 1.00 124.15 ? 1533 GLN A OE1 1 
ATOM 10394 N NE2 . GLN A 1 1533 ? 219.972 218.942 234.795 1.00 139.18 ? 1533 GLN A NE2 1 
ATOM 10395 N N   . GLU A 1 1534 ? 225.883 222.113 233.340 1.00 141.67 ? 1534 GLU A N   1 
ATOM 10396 C CA  . GLU A 1 1534 ? 226.593 223.379 233.177 1.00 146.62 ? 1534 GLU A CA  1 
ATOM 10397 C C   . GLU A 1 1534 ? 228.088 223.210 233.425 1.00 150.94 ? 1534 GLU A C   1 
ATOM 10398 O O   . GLU A 1 1534 ? 228.499 222.507 234.347 1.00 136.38 ? 1534 GLU A O   1 
ATOM 10399 C CB  . GLU A 1 1534 ? 226.023 224.441 234.123 1.00 146.56 ? 1534 GLU A CB  1 
ATOM 10400 C CG  . GLU A 1 1534 ? 224.568 224.822 233.846 1.00 147.30 ? 1534 GLU A CG  1 
ATOM 10401 C CD  . GLU A 1 1534 ? 224.064 225.926 234.740 1.00 163.18 ? 1534 GLU A CD  1 
ATOM 10402 O OE1 . GLU A 1 1534 ? 224.781 226.319 235.628 1.00 155.02 ? 1534 GLU A OE1 1 
ATOM 10403 O OE2 . GLU A 1 1534 ? 222.962 226.376 234.532 1.00 155.63 ? 1534 GLU A OE2 1 
ATOM 10404 N N   . GLU A 1 1535 ? 228.899 223.876 232.608 1.00 147.17 ? 1535 GLU A N   1 
ATOM 10405 C CA  . GLU A 1 1535 ? 230.354 223.792 232.711 1.00 148.99 ? 1535 GLU A CA  1 
ATOM 10406 C C   . GLU A 1 1535 ? 230.935 224.822 233.676 1.00 147.85 ? 1535 GLU A C   1 
ATOM 10407 O O   . GLU A 1 1535 ? 232.143 224.846 233.914 1.00 139.88 ? 1535 GLU A O   1 
ATOM 10408 C CB  . GLU A 1 1535 ? 230.992 223.963 231.327 1.00 143.52 ? 1535 GLU A CB  1 
ATOM 10409 C CG  . GLU A 1 1535 ? 231.014 225.401 230.794 1.00 149.17 ? 1535 GLU A CG  1 
ATOM 10410 C CD  . GLU A 1 1535 ? 229.721 225.819 230.142 1.00 168.60 ? 1535 GLU A CD  1 
ATOM 10411 O OE1 . GLU A 1 1535 ? 228.723 225.181 230.381 1.00 147.07 ? 1535 GLU A OE1 1 
ATOM 10412 O OE2 . GLU A 1 1535 ? 229.733 226.777 229.407 1.00 152.12 ? 1535 GLU A OE2 1 
ATOM 10413 N N   . THR A 1 1536 ? 230.082 225.697 234.196 1.00 146.92 ? 1536 THR A N   1 
ATOM 10414 C CA  . THR A 1 1536 ? 230.534 226.811 235.023 1.00 146.64 ? 1536 THR A CA  1 
ATOM 10415 C C   . THR A 1 1536 ? 230.408 226.532 236.518 1.00 135.74 ? 1536 THR A C   1 
ATOM 10416 O O   . THR A 1 1536 ? 230.684 227.406 237.340 1.00 125.75 ? 1536 THR A O   1 
ATOM 10417 C CB  . THR A 1 1536 ? 229.749 228.091 234.684 1.00 153.84 ? 1536 THR A CB  1 
ATOM 10418 O OG1 . THR A 1 1536 ? 228.357 227.885 234.958 1.00 141.82 ? 1536 THR A OG1 1 
ATOM 10419 C CG2 . THR A 1 1536 ? 229.923 228.438 233.214 1.00 146.65 ? 1536 THR A CG2 1 
ATOM 10420 N N   . GLU A 1 1537 ? 229.972 225.328 236.872 1.00 134.79 ? 1537 GLU A N   1 
ATOM 10421 C CA  . GLU A 1 1537 ? 229.786 224.985 238.277 1.00 129.98 ? 1537 GLU A CA  1 
ATOM 10422 C C   . GLU A 1 1537 ? 231.049 224.377 238.881 1.00 114.60 ? 1537 GLU A C   1 
ATOM 10423 O O   . GLU A 1 1537 ? 231.507 223.316 238.456 1.00 104.84 ? 1537 GLU A O   1 
ATOM 10424 C CB  . GLU A 1 1537 ? 228.613 224.016 238.442 1.00 117.08 ? 1537 GLU A CB  1 
ATOM 10425 C CG  . GLU A 1 1537 ? 228.283 223.668 239.890 1.00 111.15 ? 1537 GLU A CG  1 
ATOM 10426 C CD  . GLU A 1 1537 ? 227.810 224.860 240.681 1.00 110.81 ? 1537 GLU A CD  1 
ATOM 10427 O OE1 . GLU A 1 1537 ? 227.214 225.734 240.100 1.00 111.07 ? 1537 GLU A OE1 1 
ATOM 10428 O OE2 . GLU A 1 1537 ? 228.050 224.899 241.867 1.00 103.85 ? 1537 GLU A OE2 1 
ATOM 10429 N N   . ASP A 1 1538 ? 231.601 225.057 239.881 1.00 109.62 ? 1538 ASP A N   1 
ATOM 10430 C CA  . ASP A 1 1538 ? 232.810 224.601 240.556 1.00 103.57 ? 1538 ASP A CA  1 
ATOM 10431 C C   . ASP A 1 1538 ? 232.542 223.291 241.295 1.00 95.09  ? 1538 ASP A C   1 
ATOM 10432 O O   . ASP A 1 1538 ? 231.453 223.099 241.834 1.00 96.74  ? 1538 ASP A O   1 
ATOM 10433 C CB  . ASP A 1 1538 ? 233.294 225.653 241.566 1.00 93.37  ? 1538 ASP A CB  1 
ATOM 10434 C CG  . ASP A 1 1538 ? 233.841 226.934 240.925 1.00 90.67  ? 1538 ASP A CG  1 
ATOM 10435 O OD1 . ASP A 1 1538 ? 234.096 226.935 239.744 1.00 92.78  ? 1538 ASP A OD1 1 
ATOM 10436 O OD2 . ASP A 1 1538 ? 233.996 227.905 241.639 1.00 83.93  ? 1538 ASP A OD2 1 
ATOM 10437 N N   . PRO A 1 1539 ? 233.528 222.395 241.365 1.00 86.49  ? 1539 PRO A N   1 
ATOM 10438 C CA  . PRO A 1 1539 ? 233.518 221.165 242.130 1.00 83.22  ? 1539 PRO A CA  1 
ATOM 10439 C C   . PRO A 1 1539 ? 233.801 221.449 243.598 1.00 87.36  ? 1539 PRO A C   1 
ATOM 10440 O O   . PRO A 1 1539 ? 234.772 220.947 244.164 1.00 85.81  ? 1539 PRO A O   1 
ATOM 10441 C CB  . PRO A 1 1539 ? 234.650 220.376 241.470 1.00 86.15  ? 1539 PRO A CB  1 
ATOM 10442 C CG  . PRO A 1 1539 ? 235.630 221.448 241.030 1.00 85.94  ? 1539 PRO A CG  1 
ATOM 10443 C CD  . PRO A 1 1539 ? 234.755 222.624 240.600 1.00 90.86  ? 1539 PRO A CD  1 
ATOM 10444 N N   . SER A 1 1540 ? 232.957 222.279 244.201 1.00 84.65  ? 1540 SER A N   1 
ATOM 10445 C CA  . SER A 1 1540 ? 233.124 222.676 245.593 1.00 77.08  ? 1540 SER A CA  1 
ATOM 10446 C C   . SER A 1 1540 ? 232.348 221.757 246.523 1.00 75.58  ? 1540 SER A C   1 
ATOM 10447 O O   . SER A 1 1540 ? 231.436 221.050 246.091 1.00 73.17  ? 1540 SER A O   1 
ATOM 10448 C CB  . SER A 1 1540 ? 232.667 224.109 245.783 1.00 70.11  ? 1540 SER A CB  1 
ATOM 10449 O OG  . SER A 1 1540 ? 231.283 224.224 245.596 1.00 76.51  ? 1540 SER A OG  1 
ATOM 10450 N N   . VAL A 1 1541 ? 232.687 221.796 247.806 1.00 68.60  ? 1541 VAL A N   1 
ATOM 10451 C CA  . VAL A 1 1541 ? 231.956 221.032 248.805 1.00 60.40  ? 1541 VAL A CA  1 
ATOM 10452 C C   . VAL A 1 1541 ? 230.744 221.820 249.269 1.00 63.92  ? 1541 VAL A C   1 
ATOM 10453 O O   . VAL A 1 1541 ? 230.861 222.978 249.664 1.00 64.84  ? 1541 VAL A O   1 
ATOM 10454 C CB  . VAL A 1 1541 ? 232.866 220.698 249.998 1.00 64.45  ? 1541 VAL A CB  1 
ATOM 10455 C CG1 . VAL A 1 1541 ? 232.079 219.961 251.075 1.00 64.79  ? 1541 VAL A CG1 1 
ATOM 10456 C CG2 . VAL A 1 1541 ? 234.026 219.847 249.511 1.00 68.16  ? 1541 VAL A CG2 1 
ATOM 10457 N N   . ILE A 1 1542 ? 229.576 221.198 249.187 1.00 65.12  ? 1542 ILE A N   1 
ATOM 10458 C CA  . ILE A 1 1542 ? 228.325 221.882 249.488 1.00 61.28  ? 1542 ILE A CA  1 
ATOM 10459 C C   . ILE A 1 1542 ? 227.637 221.348 250.731 1.00 58.01  ? 1542 ILE A C   1 
ATOM 10460 O O   . ILE A 1 1542 ? 226.582 221.846 251.120 1.00 63.79  ? 1542 ILE A O   1 
ATOM 10461 C CB  . ILE A 1 1542 ? 227.362 221.761 248.305 1.00 63.77  ? 1542 ILE A CB  1 
ATOM 10462 C CG1 . ILE A 1 1542 ? 227.035 220.281 248.077 1.00 68.90  ? 1542 ILE A CG1 1 
ATOM 10463 C CG2 . ILE A 1 1542 ? 227.999 222.379 247.074 1.00 70.96  ? 1542 ILE A CG2 1 
ATOM 10464 C CD1 . ILE A 1 1542 ? 225.873 220.030 247.171 1.00 69.54  ? 1542 ILE A CD1 1 
ATOM 10465 N N   . GLY A 1 1543 ? 228.209 220.317 251.330 1.00 62.37  ? 1543 GLY A N   1 
ATOM 10466 C CA  . GLY A 1 1543 ? 227.605 219.688 252.496 1.00 65.05  ? 1543 GLY A CA  1 
ATOM 10467 C C   . GLY A 1 1543 ? 228.105 218.266 252.669 1.00 57.48  ? 1543 GLY A C   1 
ATOM 10468 O O   . GLY A 1 1543 ? 228.850 217.756 251.833 1.00 57.79  ? 1543 GLY A O   1 
ATOM 10469 N N   . GLU A 1 1544 ? 227.702 217.632 253.760 1.00 45.53  ? 1544 GLU A N   1 
ATOM 10470 C CA  . GLU A 1 1544 ? 228.184 216.299 254.064 1.00 43.58  ? 1544 GLU A CA  1 
ATOM 10471 C C   . GLU A 1 1544 ? 227.071 215.345 254.469 1.00 42.85  ? 1544 GLU A C   1 
ATOM 10472 O O   . GLU A 1 1544 ? 226.067 215.744 255.060 1.00 49.15  ? 1544 GLU A O   1 
ATOM 10473 C CB  . GLU A 1 1544 ? 229.224 216.375 255.180 1.00 56.32  ? 1544 GLU A CB  1 
ATOM 10474 C CG  . GLU A 1 1544 ? 230.456 217.200 254.834 1.00 61.04  ? 1544 GLU A CG  1 
ATOM 10475 C CD  . GLU A 1 1544 ? 231.432 217.295 255.970 1.00 71.55  ? 1544 GLU A CD  1 
ATOM 10476 O OE1 . GLU A 1 1544 ? 230.990 217.376 257.092 1.00 64.06  ? 1544 GLU A OE1 1 
ATOM 10477 O OE2 . GLU A 1 1544 ? 232.620 217.286 255.722 1.00 66.65  ? 1544 GLU A OE2 1 
ATOM 10478 N N   . PHE A 1 1545 ? 227.281 214.072 254.181 1.00 27.32  ? 1545 PHE A N   1 
ATOM 10479 C CA  . PHE A 1 1545 ? 226.385 213.012 254.608 1.00 30.84  ? 1545 PHE A CA  1 
ATOM 10480 C C   . PHE A 1 1545 ? 227.066 212.131 255.647 1.00 54.87  ? 1545 PHE A C   1 
ATOM 10481 O O   . PHE A 1 1545 ? 228.246 211.806 255.519 1.00 55.54  ? 1545 PHE A O   1 
ATOM 10482 C CB  . PHE A 1 1545 ? 225.947 212.182 253.407 1.00 34.90  ? 1545 PHE A CB  1 
ATOM 10483 C CG  . PHE A 1 1545 ? 225.373 210.852 253.763 1.00 40.20  ? 1545 PHE A CG  1 
ATOM 10484 C CD1 . PHE A 1 1545 ? 224.118 210.739 254.319 1.00 48.64  ? 1545 PHE A CD1 1 
ATOM 10485 C CD2 . PHE A 1 1545 ? 226.097 209.703 253.533 1.00 42.34  ? 1545 PHE A CD2 1 
ATOM 10486 C CE1 . PHE A 1 1545 ? 223.604 209.503 254.638 1.00 48.55  ? 1545 PHE A CE1 1 
ATOM 10487 C CE2 . PHE A 1 1545 ? 225.588 208.471 253.848 1.00 42.66  ? 1545 PHE A CE2 1 
ATOM 10488 C CZ  . PHE A 1 1545 ? 224.341 208.370 254.401 1.00 43.11  ? 1545 PHE A CZ  1 
ATOM 10489 N N   . LYS A 1 1546 ? 226.330 211.755 256.688 1.00 48.31  ? 1546 LYS A N   1 
ATOM 10490 C CA  . LYS A 1 1546 ? 226.888 210.919 257.745 1.00 43.41  ? 1546 LYS A CA  1 
ATOM 10491 C C   . LYS A 1 1546 ? 226.241 209.539 257.765 1.00 50.07  ? 1546 LYS A C   1 
ATOM 10492 O O   . LYS A 1 1546 ? 225.013 209.421 257.720 1.00 55.33  ? 1546 LYS A O   1 
ATOM 10493 C CB  . LYS A 1 1546 ? 226.689 211.592 259.095 1.00 51.69  ? 1546 LYS A CB  1 
ATOM 10494 C CG  . LYS A 1 1546 ? 227.215 213.018 259.203 1.00 57.88  ? 1546 LYS A CG  1 
ATOM 10495 C CD  . LYS A 1 1546 ? 228.733 213.064 259.238 1.00 61.45  ? 1546 LYS A CD  1 
ATOM 10496 C CE  . LYS A 1 1546 ? 229.230 214.474 259.543 1.00 59.55  ? 1546 LYS A CE  1 
ATOM 10497 N NZ  . LYS A 1 1546 ? 230.710 214.530 259.679 1.00 52.57  ? 1546 LYS A NZ  1 
ATOM 10498 N N   . GLY A 1 1547 ? 227.061 208.492 257.860 1.00 46.15  ? 1547 GLY A N   1 
ATOM 10499 C CA  . GLY A 1 1547 ? 226.519 207.135 257.903 1.00 50.55  ? 1547 GLY A CA  1 
ATOM 10500 C C   . GLY A 1 1547 ? 227.576 206.044 257.762 1.00 46.60  ? 1547 GLY A C   1 
ATOM 10501 O O   . GLY A 1 1547 ? 228.776 206.312 257.764 1.00 52.79  ? 1547 GLY A O   1 
ATOM 10502 N N   . LEU A 1 1548 ? 227.108 204.802 257.667 1.00 48.95  ? 1548 LEU A N   1 
ATOM 10503 C CA  . LEU A 1 1548 ? 227.973 203.631 257.528 1.00 51.06  ? 1548 LEU A CA  1 
ATOM 10504 C C   . LEU A 1 1548 ? 227.435 202.651 256.490 1.00 49.59  ? 1548 LEU A C   1 
ATOM 10505 O O   . LEU A 1 1548 ? 226.225 202.538 256.295 1.00 59.16  ? 1548 LEU A O   1 
ATOM 10506 C CB  . LEU A 1 1548 ? 228.114 202.901 258.871 1.00 60.53  ? 1548 LEU A CB  1 
ATOM 10507 C CG  . LEU A 1 1548 ? 228.801 203.678 260.005 1.00 57.98  ? 1548 LEU A CG  1 
ATOM 10508 C CD1 . LEU A 1 1548 ? 228.633 202.914 261.306 1.00 56.42  ? 1548 LEU A CD1 1 
ATOM 10509 C CD2 . LEU A 1 1548 ? 230.274 203.855 259.674 1.00 60.99  ? 1548 LEU A CD2 1 
ATOM 10510 N N   . PHE A 1 1549 ? 228.333 201.915 255.847 1.00 47.82  ? 1549 PHE A N   1 
ATOM 10511 C CA  . PHE A 1 1549 ? 227.922 200.873 254.914 1.00 47.99  ? 1549 PHE A CA  1 
ATOM 10512 C C   . PHE A 1 1549 ? 228.440 199.505 255.338 1.00 58.28  ? 1549 PHE A C   1 
ATOM 10513 O O   . PHE A 1 1549 ? 229.567 199.382 255.817 1.00 61.01  ? 1549 PHE A O   1 
ATOM 10514 C CB  . PHE A 1 1549 ? 228.425 201.185 253.506 1.00 50.20  ? 1549 PHE A CB  1 
ATOM 10515 C CG  . PHE A 1 1549 ? 227.764 202.357 252.864 1.00 55.39  ? 1549 PHE A CG  1 
ATOM 10516 C CD1 . PHE A 1 1549 ? 228.177 203.646 253.148 1.00 61.03  ? 1549 PHE A CD1 1 
ATOM 10517 C CD2 . PHE A 1 1549 ? 226.728 202.177 251.962 1.00 59.17  ? 1549 PHE A CD2 1 
ATOM 10518 C CE1 . PHE A 1 1549 ? 227.566 204.730 252.550 1.00 61.09  ? 1549 PHE A CE1 1 
ATOM 10519 C CE2 . PHE A 1 1549 ? 226.118 203.258 251.360 1.00 59.22  ? 1549 PHE A CE2 1 
ATOM 10520 C CZ  . PHE A 1 1549 ? 226.537 204.536 251.655 1.00 60.34  ? 1549 PHE A CZ  1 
ATOM 10521 N N   . LYS A 1 1550 ? 227.623 198.474 255.124 1.00 61.34  ? 1550 LYS A N   1 
ATOM 10522 C CA  . LYS A 1 1550 ? 228.028 197.089 255.357 1.00 58.64  ? 1550 LYS A CA  1 
ATOM 10523 C C   . LYS A 1 1550 ? 227.613 196.203 254.194 1.00 49.08  ? 1550 LYS A C   1 
ATOM 10524 O O   . LYS A 1 1550 ? 226.470 196.252 253.740 1.00 56.72  ? 1550 LYS A O   1 
ATOM 10525 C CB  . LYS A 1 1550 ? 227.418 196.549 256.654 1.00 67.45  ? 1550 LYS A CB  1 
ATOM 10526 C CG  . LYS A 1 1550 ? 227.895 197.224 257.931 1.00 63.17  ? 1550 LYS A CG  1 
ATOM 10527 C CD  . LYS A 1 1550 ? 229.315 196.811 258.277 1.00 61.34  ? 1550 LYS A CD  1 
ATOM 10528 C CE  . LYS A 1 1550 ? 229.744 197.388 259.614 1.00 71.74  ? 1550 LYS A CE  1 
ATOM 10529 N NZ  . LYS A 1 1550 ? 231.146 197.020 259.951 1.00 76.97  ? 1550 LYS A NZ  1 
ATOM 10530 N N   . ILE A 1 1551 ? 228.543 195.395 253.710 1.00 51.13  ? 1551 ILE A N   1 
ATOM 10531 C CA  . ILE A 1 1551 ? 228.269 194.512 252.587 1.00 53.27  ? 1551 ILE A CA  1 
ATOM 10532 C C   . ILE A 1 1551 ? 228.665 193.072 252.897 1.00 52.98  ? 1551 ILE A C   1 
ATOM 10533 O O   . ILE A 1 1551 ? 229.755 192.821 253.405 1.00 62.14  ? 1551 ILE A O   1 
ATOM 10534 C CB  . ILE A 1 1551 ? 229.015 195.002 251.334 1.00 64.49  ? 1551 ILE A CB  1 
ATOM 10535 C CG1 . ILE A 1 1551 ? 228.627 196.464 251.036 1.00 65.00  ? 1551 ILE A CG1 1 
ATOM 10536 C CG2 . ILE A 1 1551 ? 228.685 194.104 250.149 1.00 62.14  ? 1551 ILE A CG2 1 
ATOM 10537 C CD1 . ILE A 1 1551 ? 229.469 197.123 249.958 1.00 64.08  ? 1551 ILE A CD1 1 
ATOM 10538 N N   . TYR A 1 1552 ? 227.795 192.123 252.575 1.00 57.23  ? 1552 TYR A N   1 
ATOM 10539 C CA  . TYR A 1 1552 ? 228.120 190.714 252.781 1.00 52.55  ? 1552 TYR A CA  1 
ATOM 10540 C C   . TYR A 1 1552 ? 227.495 189.835 251.703 1.00 49.47  ? 1552 TYR A C   1 
ATOM 10541 O O   . TYR A 1 1552 ? 226.439 190.169 251.168 1.00 58.99  ? 1552 TYR A O   1 
ATOM 10542 C CB  . TYR A 1 1552 ? 227.663 190.269 254.173 1.00 62.54  ? 1552 TYR A CB  1 
ATOM 10543 C CG  . TYR A 1 1552 ? 226.217 190.526 254.439 1.00 59.52  ? 1552 TYR A CG  1 
ATOM 10544 C CD1 . TYR A 1 1552 ? 225.831 191.740 254.963 1.00 59.23  ? 1552 TYR A CD1 1 
ATOM 10545 C CD2 . TYR A 1 1552 ? 225.274 189.558 254.164 1.00 58.41  ? 1552 TYR A CD2 1 
ATOM 10546 C CE1 . TYR A 1 1552 ? 224.510 191.988 255.213 1.00 56.72  ? 1552 TYR A CE1 1 
ATOM 10547 C CE2 . TYR A 1 1552 ? 223.946 189.806 254.416 1.00 59.74  ? 1552 TYR A CE2 1 
ATOM 10548 C CZ  . TYR A 1 1552 ? 223.564 191.032 254.941 1.00 59.51  ? 1552 TYR A CZ  1 
ATOM 10549 O OH  . TYR A 1 1552 ? 222.230 191.284 255.189 1.00 64.25  ? 1552 TYR A OH  1 
ATOM 10550 N N   . PRO A 1 1553 ? 228.144 188.716 251.371 1.00 53.82  ? 1553 PRO A N   1 
ATOM 10551 C CA  . PRO A 1 1553 ? 227.728 187.705 250.415 1.00 61.49  ? 1553 PRO A CA  1 
ATOM 10552 C C   . PRO A 1 1553 ? 226.532 186.905 250.896 1.00 65.88  ? 1553 PRO A C   1 
ATOM 10553 O O   . PRO A 1 1553 ? 226.356 186.690 252.095 1.00 71.87  ? 1553 PRO A O   1 
ATOM 10554 C CB  . PRO A 1 1553 ? 228.974 186.823 250.304 1.00 59.84  ? 1553 PRO A CB  1 
ATOM 10555 C CG  . PRO A 1 1553 ? 229.693 187.014 251.614 1.00 62.30  ? 1553 PRO A CG  1 
ATOM 10556 C CD  . PRO A 1 1553 ? 229.436 188.454 251.992 1.00 60.52  ? 1553 PRO A CD  1 
ATOM 10557 N N   . LEU A 1 1554 ? 225.739 186.431 249.946 1.00 60.16  ? 1554 LEU A N   1 
ATOM 10558 C CA  . LEU A 1 1554 ? 224.607 185.566 250.237 1.00 69.08  ? 1554 LEU A CA  1 
ATOM 10559 C C   . LEU A 1 1554 ? 224.839 184.173 249.665 1.00 78.46  ? 1554 LEU A C   1 
ATOM 10560 O O   . LEU A 1 1554 ? 225.595 184.019 248.707 1.00 79.80  ? 1554 LEU A O   1 
ATOM 10561 C CB  . LEU A 1 1554 ? 223.330 186.162 249.636 1.00 74.24  ? 1554 LEU A CB  1 
ATOM 10562 C CG  . LEU A 1 1554 ? 222.949 187.556 250.112 1.00 67.43  ? 1554 LEU A CG  1 
ATOM 10563 C CD1 . LEU A 1 1554 ? 221.726 188.019 249.327 1.00 72.08  ? 1554 LEU A CD1 1 
ATOM 10564 C CD2 . LEU A 1 1554 ? 222.666 187.522 251.609 1.00 66.13  ? 1554 LEU A CD2 1 
ATOM 10565 N N   . PRO A 1 1555 ? 224.211 183.151 250.248 1.00 85.21  ? 1555 PRO A N   1 
ATOM 10566 C CA  . PRO A 1 1555 ? 224.150 181.785 249.766 1.00 97.95  ? 1555 PRO A CA  1 
ATOM 10567 C C   . PRO A 1 1555 ? 223.291 181.686 248.515 1.00 102.25 ? 1555 PRO A C   1 
ATOM 10568 O O   . PRO A 1 1555 ? 222.357 182.466 248.336 1.00 99.31  ? 1555 PRO A O   1 
ATOM 10569 C CB  . PRO A 1 1555 ? 223.520 181.044 250.950 1.00 107.68 ? 1555 PRO A CB  1 
ATOM 10570 C CG  . PRO A 1 1555 ? 222.719 182.102 251.685 1.00 98.90  ? 1555 PRO A CG  1 
ATOM 10571 C CD  . PRO A 1 1555 ? 223.509 183.383 251.513 1.00 85.12  ? 1555 PRO A CD  1 
ATOM 10572 N N   . GLU A 1 1556 ? 223.590 180.709 247.667 1.00 112.44 ? 1556 GLU A N   1 
ATOM 10573 C CA  . GLU A 1 1556 ? 222.803 180.476 246.462 1.00 115.83 ? 1556 GLU A CA  1 
ATOM 10574 C C   . GLU A 1 1556 ? 221.542 179.673 246.757 1.00 120.24 ? 1556 GLU A C   1 
ATOM 10575 O O   . GLU A 1 1556 ? 220.646 179.584 245.920 1.00 125.12 ? 1556 GLU A O   1 
ATOM 10576 C CB  . GLU A 1 1556 ? 223.646 179.752 245.405 1.00 125.02 ? 1556 GLU A CB  1 
ATOM 10577 C CG  . GLU A 1 1556 ? 223.894 178.263 245.677 1.00 129.49 ? 1556 GLU A CG  1 
ATOM 10578 C CD  . GLU A 1 1556 ? 225.047 178.008 246.614 1.00 138.95 ? 1556 GLU A CD  1 
ATOM 10579 O OE1 . GLU A 1 1556 ? 225.401 178.897 247.352 1.00 125.03 ? 1556 GLU A OE1 1 
ATOM 10580 O OE2 . GLU A 1 1556 ? 225.573 176.921 246.591 1.00 131.25 ? 1556 GLU A OE2 1 
ATOM 10581 N N   . ASP A 1 1557 ? 221.488 179.072 247.942 1.00 123.61 ? 1557 ASP A N   1 
ATOM 10582 C CA  . ASP A 1 1557 ? 220.355 178.242 248.339 1.00 138.68 ? 1557 ASP A CA  1 
ATOM 10583 C C   . ASP A 1 1557 ? 219.317 179.061 249.115 1.00 119.25 ? 1557 ASP A C   1 
ATOM 10584 O O   . ASP A 1 1557 ? 219.573 179.456 250.253 1.00 137.45 ? 1557 ASP A O   1 
ATOM 10585 C CB  . ASP A 1 1557 ? 220.832 177.059 249.188 1.00 141.05 ? 1557 ASP A CB  1 
ATOM 10586 C CG  . ASP A 1 1557 ? 219.709 176.092 249.561 1.00 143.15 ? 1557 ASP A CG  1 
ATOM 10587 O OD1 . ASP A 1 1557 ? 218.563 176.478 249.490 1.00 141.97 ? 1557 ASP A OD1 1 
ATOM 10588 O OD2 . ASP A 1 1557 ? 220.009 174.975 249.911 1.00 134.44 ? 1557 ASP A OD2 1 
ATOM 10589 N N   . PRO A 1 1558 ? 218.139 179.308 248.525 1.00 146.13 ? 1558 PRO A N   1 
ATOM 10590 C CA  . PRO A 1 1558 ? 217.088 180.192 249.003 1.00 143.46 ? 1558 PRO A CA  1 
ATOM 10591 C C   . PRO A 1 1558 ? 216.398 179.642 250.246 1.00 139.86 ? 1558 PRO A C   1 
ATOM 10592 O O   . PRO A 1 1558 ? 215.635 180.348 250.905 1.00 136.59 ? 1558 PRO A O   1 
ATOM 10593 C CB  . PRO A 1 1558 ? 216.133 180.251 247.804 1.00 144.20 ? 1558 PRO A CB  1 
ATOM 10594 C CG  . PRO A 1 1558 ? 216.343 178.935 247.083 1.00 141.46 ? 1558 PRO A CG  1 
ATOM 10595 C CD  . PRO A 1 1558 ? 217.812 178.606 247.275 1.00 141.50 ? 1558 PRO A CD  1 
ATOM 10596 N N   . ALA A 1 1559 ? 216.647 178.370 250.547 1.00 138.28 ? 1559 ALA A N   1 
ATOM 10597 C CA  . ALA A 1 1559 ? 216.020 177.713 251.686 1.00 139.06 ? 1559 ALA A CA  1 
ATOM 10598 C C   . ALA A 1 1559 ? 216.625 178.197 252.997 1.00 130.57 ? 1559 ALA A C   1 
ATOM 10599 O O   . ALA A 1 1559 ? 216.044 178.003 254.064 1.00 127.35 ? 1559 ALA A O   1 
ATOM 10600 C CB  . ALA A 1 1559 ? 216.171 176.204 251.571 1.00 136.70 ? 1559 ALA A CB  1 
ATOM 10601 N N   . ILE A 1 1560 ? 217.803 178.801 252.914 1.00 128.45 ? 1560 ILE A N   1 
ATOM 10602 C CA  . ILE A 1 1560 ? 218.508 179.270 254.097 1.00 126.47 ? 1560 ILE A CA  1 
ATOM 10603 C C   . ILE A 1 1560 ? 217.922 180.594 254.590 1.00 120.85 ? 1560 ILE A C   1 
ATOM 10604 O O   . ILE A 1 1560 ? 217.845 181.551 253.821 1.00 116.93 ? 1560 ILE A O   1 
ATOM 10605 C CB  . ILE A 1 1560 ? 220.007 179.436 253.798 1.00 128.66 ? 1560 ILE A CB  1 
ATOM 10606 C CG1 . ILE A 1 1560 ? 220.606 178.068 253.445 1.00 125.74 ? 1560 ILE A CG1 1 
ATOM 10607 C CG2 . ILE A 1 1560 ? 220.726 180.061 254.996 1.00 118.82 ? 1560 ILE A CG2 1 
ATOM 10608 C CD1 . ILE A 1 1560 ? 221.993 178.138 252.859 1.00 130.63 ? 1560 ILE A CD1 1 
ATOM 10609 N N   . PRO A 1 1561 ? 217.512 180.673 255.864 1.00 118.51 ? 1561 PRO A N   1 
ATOM 10610 C CA  . PRO A 1 1561 ? 216.996 181.852 256.532 1.00 109.23 ? 1561 PRO A CA  1 
ATOM 10611 C C   . PRO A 1 1561 ? 217.985 182.999 256.441 1.00 110.44 ? 1561 PRO A C   1 
ATOM 10612 O O   . PRO A 1 1561 ? 219.196 182.792 256.515 1.00 107.28 ? 1561 PRO A O   1 
ATOM 10613 C CB  . PRO A 1 1561 ? 216.839 181.374 257.981 1.00 93.72  ? 1561 PRO A CB  1 
ATOM 10614 C CG  . PRO A 1 1561 ? 216.643 179.887 257.871 1.00 99.66  ? 1561 PRO A CG  1 
ATOM 10615 C CD  . PRO A 1 1561 ? 217.505 179.463 256.696 1.00 119.59 ? 1561 PRO A CD  1 
ATOM 10616 N N   . MET A 1 1562 ? 217.468 184.209 256.289 1.00 100.59 ? 1562 MET A N   1 
ATOM 10617 C CA  . MET A 1 1562 ? 218.320 185.380 256.191 1.00 78.20  ? 1562 MET A CA  1 
ATOM 10618 C C   . MET A 1 1562 ? 219.142 185.508 257.468 1.00 82.67  ? 1562 MET A C   1 
ATOM 10619 O O   . MET A 1 1562 ? 218.597 185.361 258.560 1.00 80.11  ? 1562 MET A O   1 
ATOM 10620 C CB  . MET A 1 1562 ? 217.461 186.625 255.987 1.00 91.00  ? 1562 MET A CB  1 
ATOM 10621 C CG  . MET A 1 1562 ? 218.228 187.891 255.638 1.00 95.34  ? 1562 MET A CG  1 
ATOM 10622 S SD  . MET A 1 1562 ? 218.958 187.840 253.989 1.00 108.39 ? 1562 MET A SD  1 
ATOM 10623 C CE  . MET A 1 1562 ? 220.059 189.243 254.082 1.00 80.19  ? 1562 MET A CE  1 
ATOM 10624 N N   . PRO A 1 1563 ? 220.447 185.766 257.359 1.00 76.89  ? 1563 PRO A N   1 
ATOM 10625 C CA  . PRO A 1 1563 ? 221.341 186.086 258.446 1.00 76.50  ? 1563 PRO A CA  1 
ATOM 10626 C C   . PRO A 1 1563 ? 220.827 187.319 259.175 1.00 79.30  ? 1563 PRO A C   1 
ATOM 10627 O O   . PRO A 1 1563 ? 220.101 188.119 258.589 1.00 86.00  ? 1563 PRO A O   1 
ATOM 10628 C CB  . PRO A 1 1563 ? 222.666 186.365 257.727 1.00 85.29  ? 1563 PRO A CB  1 
ATOM 10629 C CG  . PRO A 1 1563 ? 222.565 185.596 256.432 1.00 82.02  ? 1563 PRO A CG  1 
ATOM 10630 C CD  . PRO A 1 1563 ? 221.098 185.645 256.058 1.00 84.12  ? 1563 PRO A CD  1 
ATOM 10631 N N   . PRO A 1 1564 ? 221.191 187.495 260.441 1.00 76.92  ? 1564 PRO A N   1 
ATOM 10632 C CA  . PRO A 1 1564 ? 220.841 188.617 261.285 1.00 90.64  ? 1564 PRO A CA  1 
ATOM 10633 C C   . PRO A 1 1564 ? 221.226 189.929 260.624 1.00 86.72  ? 1564 PRO A C   1 
ATOM 10634 O O   . PRO A 1 1564 ? 222.243 190.012 259.936 1.00 85.19  ? 1564 PRO A O   1 
ATOM 10635 C CB  . PRO A 1 1564 ? 221.681 188.360 262.541 1.00 94.61  ? 1564 PRO A CB  1 
ATOM 10636 C CG  . PRO A 1 1564 ? 221.883 186.866 262.560 1.00 104.12 ? 1564 PRO A CG  1 
ATOM 10637 C CD  . PRO A 1 1564 ? 221.989 186.470 261.098 1.00 93.55  ? 1564 PRO A CD  1 
ATOM 10638 N N   . ARG A 1 1565 ? 220.408 190.948 260.837 1.00 77.82  ? 1565 ARG A N   1 
ATOM 10639 C CA  . ARG A 1 1565 ? 220.654 192.259 260.266 1.00 68.80  ? 1565 ARG A CA  1 
ATOM 10640 C C   . ARG A 1 1565 ? 221.919 192.864 260.850 1.00 72.13  ? 1565 ARG A C   1 
ATOM 10641 O O   . ARG A 1 1565 ? 222.263 192.615 262.003 1.00 81.07  ? 1565 ARG A O   1 
ATOM 10642 C CB  . ARG A 1 1565 ? 219.478 193.181 260.534 1.00 75.71  ? 1565 ARG A CB  1 
ATOM 10643 C CG  . ARG A 1 1565 ? 218.149 192.696 259.989 1.00 74.17  ? 1565 ARG A CG  1 
ATOM 10644 C CD  . ARG A 1 1565 ? 218.094 192.803 258.514 1.00 73.70  ? 1565 ARG A CD  1 
ATOM 10645 N NE  . ARG A 1 1565 ? 216.793 192.426 257.992 1.00 70.22  ? 1565 ARG A NE  1 
ATOM 10646 C CZ  . ARG A 1 1565 ? 216.496 192.330 256.684 1.00 62.25  ? 1565 ARG A CZ  1 
ATOM 10647 N NH1 . ARG A 1 1565 ? 217.415 192.588 255.778 1.00 66.60  ? 1565 ARG A NH1 1 
ATOM 10648 N NH2 . ARG A 1 1565 ? 215.279 191.977 256.311 1.00 50.94  ? 1565 ARG A NH2 1 
ATOM 10649 N N   . GLN A 1 1566 ? 222.619 193.655 260.052 1.00 71.79  ? 1566 GLN A N   1 
ATOM 10650 C CA  . GLN A 1 1566 ? 223.839 194.294 260.526 1.00 78.23  ? 1566 GLN A CA  1 
ATOM 10651 C C   . GLN A 1 1566 ? 223.538 195.326 261.603 1.00 79.80  ? 1566 GLN A C   1 
ATOM 10652 O O   . GLN A 1 1566 ? 224.350 195.552 262.500 1.00 83.87  ? 1566 GLN A O   1 
ATOM 10653 C CB  . GLN A 1 1566 ? 224.588 194.948 259.364 1.00 78.22  ? 1566 GLN A CB  1 
ATOM 10654 C CG  . GLN A 1 1566 ? 225.175 193.957 258.379 1.00 79.49  ? 1566 GLN A CG  1 
ATOM 10655 C CD  . GLN A 1 1566 ? 226.252 193.102 258.995 1.00 84.19  ? 1566 GLN A CD  1 
ATOM 10656 O OE1 . GLN A 1 1566 ? 227.231 193.610 259.549 1.00 75.32  ? 1566 GLN A OE1 1 
ATOM 10657 N NE2 . GLN A 1 1566 ? 226.077 191.791 258.909 1.00 75.00  ? 1566 GLN A NE2 1 
ATOM 10658 N N   . PHE A 1 1567 ? 222.367 195.948 261.519 1.00 74.62  ? 1567 PHE A N   1 
ATOM 10659 C CA  . PHE A 1 1567 ? 221.976 196.940 262.508 1.00 73.81  ? 1567 PHE A CA  1 
ATOM 10660 C C   . PHE A 1 1567 ? 220.628 196.586 263.120 1.00 85.24  ? 1567 PHE A C   1 
ATOM 10661 O O   . PHE A 1 1567 ? 219.636 196.442 262.407 1.00 87.77  ? 1567 PHE A O   1 
ATOM 10662 C CB  . PHE A 1 1567 ? 221.899 198.323 261.866 1.00 71.76  ? 1567 PHE A CB  1 
ATOM 10663 C CG  . PHE A 1 1567 ? 223.153 198.720 261.161 1.00 66.65  ? 1567 PHE A CG  1 
ATOM 10664 C CD1 . PHE A 1 1567 ? 224.218 199.260 261.855 1.00 69.02  ? 1567 PHE A CD1 1 
ATOM 10665 C CD2 . PHE A 1 1567 ? 223.266 198.560 259.790 1.00 71.65  ? 1567 PHE A CD2 1 
ATOM 10666 C CE1 . PHE A 1 1567 ? 225.376 199.624 261.195 1.00 75.02  ? 1567 PHE A CE1 1 
ATOM 10667 C CE2 . PHE A 1 1567 ? 224.417 198.926 259.126 1.00 70.31  ? 1567 PHE A CE2 1 
ATOM 10668 C CZ  . PHE A 1 1567 ? 225.475 199.459 259.830 1.00 71.45  ? 1567 PHE A CZ  1 
ATOM 10669 N N   . HIS A 1 1568 ? 220.591 196.461 264.444 1.00 94.95  ? 1568 HIS A N   1 
ATOM 10670 C CA  . HIS A 1 1568 ? 219.345 196.167 265.147 1.00 90.29  ? 1568 HIS A CA  1 
ATOM 10671 C C   . HIS A 1 1568 ? 218.921 197.314 266.050 1.00 89.88  ? 1568 HIS A C   1 
ATOM 10672 O O   . HIS A 1 1568 ? 218.083 197.139 266.934 1.00 97.68  ? 1568 HIS A O   1 
ATOM 10673 C CB  . HIS A 1 1568 ? 219.467 194.891 265.984 1.00 93.83  ? 1568 HIS A CB  1 
ATOM 10674 C CG  . HIS A 1 1568 ? 219.570 193.637 265.180 1.00 86.85  ? 1568 HIS A CG  1 
ATOM 10675 N ND1 . HIS A 1 1568 ? 220.773 193.042 264.877 1.00 85.29  ? 1568 HIS A ND1 1 
ATOM 10676 C CD2 . HIS A 1 1568 ? 218.614 192.865 264.618 1.00 87.42  ? 1568 HIS A CD2 1 
ATOM 10677 C CE1 . HIS A 1 1568 ? 220.552 191.951 264.167 1.00 89.48  ? 1568 HIS A CE1 1 
ATOM 10678 N NE2 . HIS A 1 1568 ? 219.249 191.821 263.995 1.00 90.36  ? 1568 HIS A NE2 1 
ATOM 10679 N N   . GLN A 1 1569 ? 219.506 198.483 265.834 1.00 97.65  ? 1569 GLN A N   1 
ATOM 10680 C CA  . GLN A 1 1569 ? 219.186 199.647 266.649 1.00 104.55 ? 1569 GLN A CA  1 
ATOM 10681 C C   . GLN A 1 1569 ? 218.128 200.512 265.989 1.00 97.51  ? 1569 GLN A C   1 
ATOM 10682 O O   . GLN A 1 1569 ? 218.060 200.605 264.763 1.00 100.73 ? 1569 GLN A O   1 
ATOM 10683 C CB  . GLN A 1 1569 ? 220.442 200.480 266.917 1.00 105.09 ? 1569 GLN A CB  1 
ATOM 10684 C CG  . GLN A 1 1569 ? 221.521 199.745 267.692 1.00 108.52 ? 1569 GLN A CG  1 
ATOM 10685 C CD  . GLN A 1 1569 ? 221.069 199.372 269.090 1.00 107.83 ? 1569 GLN A CD  1 
ATOM 10686 O OE1 . GLN A 1 1569 ? 220.631 200.228 269.863 1.00 105.13 ? 1569 GLN A OE1 1 
ATOM 10687 N NE2 . GLN A 1 1569 ? 221.170 198.092 269.422 1.00 103.58 ? 1569 GLN A NE2 1 
ATOM 10688 N N   . LEU A 1 1570 ? 217.327 201.171 266.808 1.00 89.66  ? 1570 LEU A N   1 
ATOM 10689 C CA  . LEU A 1 1570 ? 216.332 202.103 266.310 1.00 75.89  ? 1570 LEU A CA  1 
ATOM 10690 C C   . LEU A 1 1570 ? 216.963 203.466 266.134 1.00 81.68  ? 1570 LEU A C   1 
ATOM 10691 O O   . LEU A 1 1570 ? 217.995 203.758 266.738 1.00 85.48  ? 1570 LEU A O   1 
ATOM 10692 C CB  . LEU A 1 1570 ? 215.148 202.198 267.275 1.00 94.61  ? 1570 LEU A CB  1 
ATOM 10693 C CG  . LEU A 1 1570 ? 214.397 200.883 267.559 1.00 109.70 ? 1570 LEU A CG  1 
ATOM 10694 C CD1 . LEU A 1 1570 ? 213.318 201.141 268.600 1.00 104.87 ? 1570 LEU A CD1 1 
ATOM 10695 C CD2 . LEU A 1 1570 ? 213.786 200.350 266.267 1.00 93.53  ? 1570 LEU A CD2 1 
ATOM 10696 N N   . ALA A 1 1571 ? 216.347 204.306 265.314 1.00 89.39  ? 1571 ALA A N   1 
ATOM 10697 C CA  . ALA A 1 1571 ? 216.894 205.632 265.060 1.00 85.66  ? 1571 ALA A CA  1 
ATOM 10698 C C   . ALA A 1 1571 ? 216.574 206.571 266.213 1.00 71.75  ? 1571 ALA A C   1 
ATOM 10699 O O   . ALA A 1 1571 ? 215.843 207.547 266.057 1.00 71.39  ? 1571 ALA A O   1 
ATOM 10700 C CB  . ALA A 1 1571 ? 216.340 206.196 263.761 1.00 78.66  ? 1571 ALA A CB  1 
ATOM 10701 N N   . ALA A 1 1572 ? 217.166 206.284 267.368 1.00 82.49  ? 1572 ALA A N   1 
ATOM 10702 C CA  . ALA A 1 1572 ? 216.988 207.113 268.551 1.00 84.13  ? 1572 ALA A CA  1 
ATOM 10703 C C   . ALA A 1 1572 ? 217.936 208.293 268.461 1.00 79.60  ? 1572 ALA A C   1 
ATOM 10704 O O   . ALA A 1 1572 ? 218.892 208.410 269.227 1.00 75.16  ? 1572 ALA A O   1 
ATOM 10705 C CB  . ALA A 1 1572 ? 217.246 206.306 269.815 1.00 77.95  ? 1572 ALA A CB  1 
ATOM 10706 N N   . GLN A 1 1573 ? 217.678 209.138 267.472 1.00 77.96  ? 1573 GLN A N   1 
ATOM 10707 C CA  . GLN A 1 1573 ? 218.537 210.264 267.145 1.00 74.12  ? 1573 GLN A CA  1 
ATOM 10708 C C   . GLN A 1 1573 ? 217.747 211.564 267.207 1.00 57.80  ? 1573 GLN A C   1 
ATOM 10709 O O   . GLN A 1 1573 ? 218.078 212.542 266.535 1.00 59.63  ? 1573 GLN A O   1 
ATOM 10710 C CB  . GLN A 1 1573 ? 219.128 210.056 265.751 1.00 72.80  ? 1573 GLN A CB  1 
ATOM 10711 C CG  . GLN A 1 1573 ? 219.787 208.692 265.564 1.00 67.49  ? 1573 GLN A CG  1 
ATOM 10712 C CD  . GLN A 1 1573 ? 220.984 208.495 266.459 1.00 64.05  ? 1573 GLN A CD  1 
ATOM 10713 O OE1 . GLN A 1 1573 ? 221.823 209.387 266.579 1.00 61.55  ? 1573 GLN A OE1 1 
ATOM 10714 N NE2 . GLN A 1 1573 ? 221.075 207.334 267.090 1.00 72.45  ? 1573 GLN A NE2 1 
ATOM 10715 N N   . GLY A 1 1574 ? 216.667 211.544 267.976 1.00 52.89  ? 1574 GLY A N   1 
ATOM 10716 C CA  . GLY A 1 1574 ? 215.736 212.659 268.037 1.00 49.78  ? 1574 GLY A CA  1 
ATOM 10717 C C   . GLY A 1 1574 ? 216.237 213.772 268.941 1.00 51.27  ? 1574 GLY A C   1 
ATOM 10718 O O   . GLY A 1 1574 ? 217.411 213.799 269.311 1.00 60.27  ? 1574 GLY A O   1 
ATOM 10719 N N   . PRO A 1 1575 ? 215.350 214.697 269.302 1.00 46.95  ? 1575 PRO A N   1 
ATOM 10720 C CA  . PRO A 1 1575 ? 215.582 215.885 270.103 1.00 51.62  ? 1575 PRO A CA  1 
ATOM 10721 C C   . PRO A 1 1575 ? 215.835 215.510 271.551 1.00 44.89  ? 1575 PRO A C   1 
ATOM 10722 O O   . PRO A 1 1575 ? 214.936 215.575 272.387 1.00 51.68  ? 1575 PRO A O   1 
ATOM 10723 C CB  . PRO A 1 1575 ? 214.260 216.656 269.956 1.00 59.03  ? 1575 PRO A CB  1 
ATOM 10724 C CG  . PRO A 1 1575 ? 213.555 216.013 268.775 1.00 57.80  ? 1575 PRO A CG  1 
ATOM 10725 C CD  . PRO A 1 1575 ? 213.992 214.576 268.801 1.00 44.16  ? 1575 PRO A CD  1 
ATOM 10726 N N   . GLN A 1 1576 ? 217.047 215.061 271.831 1.00 39.50  ? 1576 GLN A N   1 
ATOM 10727 C CA  . GLN A 1 1576 ? 217.367 214.536 273.144 1.00 41.66  ? 1576 GLN A CA  1 
ATOM 10728 C C   . GLN A 1 1576 ? 217.943 215.606 274.049 1.00 51.49  ? 1576 GLN A C   1 
ATOM 10729 O O   . GLN A 1 1576 ? 219.123 215.946 273.956 1.00 53.70  ? 1576 GLN A O   1 
ATOM 10730 C CB  . GLN A 1 1576 ? 218.341 213.372 273.005 1.00 52.17  ? 1576 GLN A CB  1 
ATOM 10731 C CG  . GLN A 1 1576 ? 217.736 212.181 272.299 1.00 57.71  ? 1576 GLN A CG  1 
ATOM 10732 C CD  . GLN A 1 1576 ? 218.759 211.211 271.786 1.00 54.75  ? 1576 GLN A CD  1 
ATOM 10733 O OE1 . GLN A 1 1576 ? 219.957 211.320 272.061 1.00 51.51  ? 1576 GLN A OE1 1 
ATOM 10734 N NE2 . GLN A 1 1576 ? 218.284 210.242 271.021 1.00 62.03  ? 1576 GLN A NE2 1 
ATOM 10735 N N   . GLU A 1 1577 ? 217.095 216.130 274.928 1.00 56.46  ? 1577 GLU A N   1 
ATOM 10736 C CA  . GLU A 1 1577 ? 217.483 217.175 275.862 1.00 43.91  ? 1577 GLU A CA  1 
ATOM 10737 C C   . GLU A 1 1577 ? 218.461 216.616 276.883 1.00 60.19  ? 1577 GLU A C   1 
ATOM 10738 O O   . GLU A 1 1577 ? 218.295 215.487 277.352 1.00 60.94  ? 1577 GLU A O   1 
ATOM 10739 C CB  . GLU A 1 1577 ? 216.252 217.739 276.560 1.00 42.07  ? 1577 GLU A CB  1 
ATOM 10740 C CG  . GLU A 1 1577 ? 215.286 218.456 275.648 1.00 61.41  ? 1577 GLU A CG  1 
ATOM 10741 C CD  . GLU A 1 1577 ? 214.321 217.516 274.984 1.00 73.13  ? 1577 GLU A CD  1 
ATOM 10742 O OE1 . GLU A 1 1577 ? 214.440 216.333 275.187 1.00 61.13  ? 1577 GLU A OE1 1 
ATOM 10743 O OE2 . GLU A 1 1577 ? 213.459 217.982 274.279 1.00 61.94  ? 1577 GLU A OE2 1 
ATOM 10744 N N   . CYS A 1 1578 ? 219.486 217.393 277.218 1.00 59.14  ? 1578 CYS A N   1 
ATOM 10745 C CA  . CYS A 1 1578 ? 220.504 216.931 278.150 1.00 57.93  ? 1578 CYS A CA  1 
ATOM 10746 C C   . CYS A 1 1578 ? 221.074 218.060 278.986 1.00 47.33  ? 1578 CYS A C   1 
ATOM 10747 O O   . CYS A 1 1578 ? 220.973 219.231 278.623 1.00 57.37  ? 1578 CYS A O   1 
ATOM 10748 C CB  . CYS A 1 1578 ? 221.653 216.279 277.387 1.00 63.02  ? 1578 CYS A CB  1 
ATOM 10749 S SG  . CYS A 1 1578 ? 222.572 217.428 276.342 1.00 65.00  ? 1578 CYS A SG  1 
ATOM 10750 N N   . LEU A 1 1579 ? 221.722 217.690 280.082 1.00 49.37  ? 1579 LEU A N   1 
ATOM 10751 C CA  . LEU A 1 1579 ? 222.435 218.648 280.911 1.00 55.26  ? 1579 LEU A CA  1 
ATOM 10752 C C   . LEU A 1 1579 ? 223.932 218.575 280.663 1.00 55.40  ? 1579 LEU A C   1 
ATOM 10753 O O   . LEU A 1 1579 ? 224.494 217.495 280.482 1.00 56.04  ? 1579 LEU A O   1 
ATOM 10754 C CB  . LEU A 1 1579 ? 222.151 218.382 282.392 1.00 51.04  ? 1579 LEU A CB  1 
ATOM 10755 C CG  . LEU A 1 1579 ? 220.704 218.549 282.837 1.00 53.02  ? 1579 LEU A CG  1 
ATOM 10756 C CD1 . LEU A 1 1579 ? 220.566 218.068 284.269 1.00 53.32  ? 1579 LEU A CD1 1 
ATOM 10757 C CD2 . LEU A 1 1579 ? 220.307 220.018 282.726 1.00 60.76  ? 1579 LEU A CD2 1 
ATOM 10758 N N   . VAL A 1 1580 ? 224.578 219.731 280.680 1.00 54.74  ? 1580 VAL A N   1 
ATOM 10759 C CA  . VAL A 1 1580 ? 226.018 219.803 280.500 1.00 51.40  ? 1580 VAL A CA  1 
ATOM 10760 C C   . VAL A 1 1580 ? 226.673 220.537 281.652 1.00 38.29  ? 1580 VAL A C   1 
ATOM 10761 O O   . VAL A 1 1580 ? 226.223 221.611 282.047 1.00 50.96  ? 1580 VAL A O   1 
ATOM 10762 C CB  . VAL A 1 1580 ? 226.359 220.512 279.174 1.00 64.48  ? 1580 VAL A CB  1 
ATOM 10763 C CG1 . VAL A 1 1580 ? 227.875 220.604 278.997 1.00 58.94  ? 1580 VAL A CG1 1 
ATOM 10764 C CG2 . VAL A 1 1580 ? 225.729 219.747 278.013 1.00 62.33  ? 1580 VAL A CG2 1 
ATOM 10765 N N   . ARG A 1 1581 ? 227.748 219.967 282.180 1.00 50.82  ? 1581 ARG A N   1 
ATOM 10766 C CA  . ARG A 1 1581 ? 228.503 220.618 283.243 1.00 58.52  ? 1581 ARG A CA  1 
ATOM 10767 C C   . ARG A 1 1581 ? 229.903 220.971 282.769 1.00 48.69  ? 1581 ARG A C   1 
ATOM 10768 O O   . ARG A 1 1581 ? 230.677 220.097 282.378 1.00 50.47  ? 1581 ARG A O   1 
ATOM 10769 C CB  . ARG A 1 1581 ? 228.602 219.728 284.468 1.00 53.51  ? 1581 ARG A CB  1 
ATOM 10770 C CG  . ARG A 1 1581 ? 227.278 219.300 285.041 1.00 57.23  ? 1581 ARG A CG  1 
ATOM 10771 C CD  . ARG A 1 1581 ? 227.435 218.621 286.349 1.00 60.64  ? 1581 ARG A CD  1 
ATOM 10772 N NE  . ARG A 1 1581 ? 226.184 218.045 286.801 1.00 52.75  ? 1581 ARG A NE  1 
ATOM 10773 C CZ  . ARG A 1 1581 ? 225.185 218.749 287.357 1.00 55.20  ? 1581 ARG A CZ  1 
ATOM 10774 N NH1 . ARG A 1 1581 ? 225.311 220.046 287.522 1.00 67.54  ? 1581 ARG A NH1 1 
ATOM 10775 N NH2 . ARG A 1 1581 ? 224.079 218.143 287.731 1.00 56.84  ? 1581 ARG A NH2 1 
ATOM 10776 N N   . ILE A 1 1582 ? 230.225 222.257 282.802 1.00 52.82  ? 1582 ILE A N   1 
ATOM 10777 C CA  . ILE A 1 1582 ? 231.531 222.722 282.351 1.00 61.37  ? 1582 ILE A CA  1 
ATOM 10778 C C   . ILE A 1 1582 ? 232.395 223.142 283.529 1.00 51.38  ? 1582 ILE A C   1 
ATOM 10779 O O   . ILE A 1 1582 ? 232.024 224.037 284.285 1.00 54.32  ? 1582 ILE A O   1 
ATOM 10780 C CB  . ILE A 1 1582 ? 231.373 223.903 281.379 1.00 65.64  ? 1582 ILE A CB  1 
ATOM 10781 C CG1 . ILE A 1 1582 ? 230.492 223.478 280.198 1.00 57.43  ? 1582 ILE A CG1 1 
ATOM 10782 C CG2 . ILE A 1 1582 ? 232.745 224.370 280.894 1.00 61.22  ? 1582 ILE A CG2 1 
ATOM 10783 C CD1 . ILE A 1 1582 ? 229.999 224.626 279.362 1.00 54.44  ? 1582 ILE A CD1 1 
ATOM 10784 N N   . TYR A 1 1583 ? 233.542 222.486 283.695 1.00 46.86  ? 1583 TYR A N   1 
ATOM 10785 C CA  . TYR A 1 1583 ? 234.410 222.752 284.839 1.00 57.62  ? 1583 TYR A CA  1 
ATOM 10786 C C   . TYR A 1 1583 ? 235.640 223.553 284.438 1.00 47.28  ? 1583 TYR A C   1 
ATOM 10787 O O   . TYR A 1 1583 ? 236.500 223.050 283.719 1.00 55.68  ? 1583 TYR A O   1 
ATOM 10788 C CB  . TYR A 1 1583 ? 234.885 221.438 285.459 1.00 58.63  ? 1583 TYR A CB  1 
ATOM 10789 C CG  . TYR A 1 1583 ? 233.802 220.500 285.912 1.00 44.74  ? 1583 TYR A CG  1 
ATOM 10790 C CD1 . TYR A 1 1583 ? 233.133 219.739 284.983 1.00 54.77  ? 1583 TYR A CD1 1 
ATOM 10791 C CD2 . TYR A 1 1583 ? 233.504 220.372 287.250 1.00 43.48  ? 1583 TYR A CD2 1 
ATOM 10792 C CE1 . TYR A 1 1583 ? 232.170 218.855 285.382 1.00 56.78  ? 1583 TYR A CE1 1 
ATOM 10793 C CE2 . TYR A 1 1583 ? 232.537 219.483 287.653 1.00 50.42  ? 1583 TYR A CE2 1 
ATOM 10794 C CZ  . TYR A 1 1583 ? 231.874 218.724 286.720 1.00 55.91  ? 1583 TYR A CZ  1 
ATOM 10795 O OH  . TYR A 1 1583 ? 230.919 217.822 287.114 1.00 60.09  ? 1583 TYR A OH  1 
ATOM 10796 N N   . ILE A 1 1584 ? 235.745 224.784 284.925 1.00 40.94  ? 1584 ILE A N   1 
ATOM 10797 C CA  . ILE A 1 1584 ? 236.915 225.603 284.622 1.00 49.68  ? 1584 ILE A CA  1 
ATOM 10798 C C   . ILE A 1 1584 ? 237.786 225.759 285.856 1.00 51.83  ? 1584 ILE A C   1 
ATOM 10799 O O   . ILE A 1 1584 ? 237.368 226.356 286.848 1.00 54.22  ? 1584 ILE A O   1 
ATOM 10800 C CB  . ILE A 1 1584 ? 236.511 226.990 284.104 1.00 56.62  ? 1584 ILE A CB  1 
ATOM 10801 C CG1 . ILE A 1 1584 ? 235.535 226.860 282.896 1.00 60.63  ? 1584 ILE A CG1 1 
ATOM 10802 C CG2 . ILE A 1 1584 ? 237.765 227.766 283.719 1.00 57.85  ? 1584 ILE A CG2 1 
ATOM 10803 C CD1 . ILE A 1 1584 ? 236.095 226.120 281.692 1.00 60.04  ? 1584 ILE A CD1 1 
ATOM 10804 N N   . VAL A 1 1585 ? 238.991 225.202 285.808 1.00 60.41  ? 1585 VAL A N   1 
ATOM 10805 C CA  . VAL A 1 1585 ? 239.824 225.146 286.998 1.00 48.15  ? 1585 VAL A CA  1 
ATOM 10806 C C   . VAL A 1 1585 ? 240.878 226.235 287.016 1.00 52.35  ? 1585 VAL A C   1 
ATOM 10807 O O   . VAL A 1 1585 ? 241.000 226.970 287.994 1.00 56.34  ? 1585 VAL A O   1 
ATOM 10808 C CB  . VAL A 1 1585 ? 240.522 223.781 287.086 1.00 52.62  ? 1585 VAL A CB  1 
ATOM 10809 C CG1 . VAL A 1 1585 ? 241.405 223.734 288.321 1.00 62.15  ? 1585 VAL A CG1 1 
ATOM 10810 C CG2 . VAL A 1 1585 ? 239.482 222.679 287.121 1.00 57.22  ? 1585 VAL A CG2 1 
ATOM 10811 N N   . ARG A 1 1586 ? 241.657 226.319 285.944 1.00 66.82  ? 1586 ARG A N   1 
ATOM 10812 C CA  . ARG A 1 1586 ? 242.758 227.276 285.876 1.00 66.03  ? 1586 ARG A CA  1 
ATOM 10813 C C   . ARG A 1 1586 ? 243.269 227.454 284.457 1.00 66.17  ? 1586 ARG A C   1 
ATOM 10814 O O   . ARG A 1 1586 ? 242.942 226.670 283.569 1.00 66.96  ? 1586 ARG A O   1 
ATOM 10815 C CB  . ARG A 1 1586 ? 243.904 226.835 286.768 1.00 61.21  ? 1586 ARG A CB  1 
ATOM 10816 C CG  . ARG A 1 1586 ? 244.534 225.521 286.372 1.00 60.39  ? 1586 ARG A CG  1 
ATOM 10817 C CD  . ARG A 1 1586 ? 245.699 225.184 287.216 1.00 69.83  ? 1586 ARG A CD  1 
ATOM 10818 N NE  . ARG A 1 1586 ? 245.338 225.075 288.623 1.00 65.13  ? 1586 ARG A NE  1 
ATOM 10819 C CZ  . ARG A 1 1586 ? 245.735 225.926 289.593 1.00 67.79  ? 1586 ARG A CZ  1 
ATOM 10820 N NH1 . ARG A 1 1586 ? 246.516 226.946 289.307 1.00 69.58  ? 1586 ARG A NH1 1 
ATOM 10821 N NH2 . ARG A 1 1586 ? 245.342 225.732 290.839 1.00 71.43  ? 1586 ARG A NH2 1 
ATOM 10822 N N   . ALA A 1 1587 ? 244.103 228.464 284.258 1.00 65.10  ? 1587 ALA A N   1 
ATOM 10823 C CA  . ALA A 1 1587 ? 244.748 228.687 282.971 1.00 63.11  ? 1587 ALA A CA  1 
ATOM 10824 C C   . ALA A 1 1587 ? 246.163 229.202 283.188 1.00 72.19  ? 1587 ALA A C   1 
ATOM 10825 O O   . ALA A 1 1587 ? 246.476 229.769 284.232 1.00 74.80  ? 1587 ALA A O   1 
ATOM 10826 C CB  . ALA A 1 1587 ? 243.938 229.660 282.132 1.00 64.55  ? 1587 ALA A CB  1 
ATOM 10827 N N   . PHE A 1 1588 ? 247.029 228.961 282.216 1.00 77.88  ? 1588 PHE A N   1 
ATOM 10828 C CA  . PHE A 1 1588 ? 248.437 229.303 282.352 1.00 71.86  ? 1588 PHE A CA  1 
ATOM 10829 C C   . PHE A 1 1588 ? 249.083 229.619 281.007 1.00 77.99  ? 1588 PHE A C   1 
ATOM 10830 O O   . PHE A 1 1588 ? 248.568 229.244 279.953 1.00 78.11  ? 1588 PHE A O   1 
ATOM 10831 C CB  . PHE A 1 1588 ? 249.175 228.145 283.014 1.00 66.27  ? 1588 PHE A CB  1 
ATOM 10832 C CG  . PHE A 1 1588 ? 249.073 226.876 282.230 1.00 69.53  ? 1588 PHE A CG  1 
ATOM 10833 C CD1 . PHE A 1 1588 ? 248.006 226.019 282.415 1.00 75.93  ? 1588 PHE A CD1 1 
ATOM 10834 C CD2 . PHE A 1 1588 ? 250.036 226.541 281.297 1.00 71.72  ? 1588 PHE A CD2 1 
ATOM 10835 C CE1 . PHE A 1 1588 ? 247.904 224.854 281.689 1.00 71.67  ? 1588 PHE A CE1 1 
ATOM 10836 C CE2 . PHE A 1 1588 ? 249.936 225.377 280.570 1.00 63.59  ? 1588 PHE A CE2 1 
ATOM 10837 C CZ  . PHE A 1 1588 ? 248.871 224.534 280.764 1.00 61.66  ? 1588 PHE A CZ  1 
ATOM 10838 N N   . GLY A 1 1589 ? 250.223 230.305 281.049 1.00 76.12  ? 1589 GLY A N   1 
ATOM 10839 C CA  . GLY A 1 1589 ? 250.978 230.604 279.837 1.00 78.46  ? 1589 GLY A CA  1 
ATOM 10840 C C   . GLY A 1 1589 ? 250.285 231.644 278.961 1.00 75.01  ? 1589 GLY A C   1 
ATOM 10841 O O   . GLY A 1 1589 ? 250.454 231.644 277.743 1.00 75.53  ? 1589 GLY A O   1 
ATOM 10842 N N   . LEU A 1 1590 ? 249.488 232.515 279.573 1.00 77.73  ? 1590 LEU A N   1 
ATOM 10843 C CA  . LEU A 1 1590 ? 248.735 233.504 278.811 1.00 75.19  ? 1590 LEU A CA  1 
ATOM 10844 C C   . LEU A 1 1590 ? 249.609 234.670 278.377 1.00 76.38  ? 1590 LEU A C   1 
ATOM 10845 O O   . LEU A 1 1590 ? 250.432 235.166 279.147 1.00 78.49  ? 1590 LEU A O   1 
ATOM 10846 C CB  . LEU A 1 1590 ? 247.560 234.042 279.641 1.00 86.29  ? 1590 LEU A CB  1 
ATOM 10847 C CG  . LEU A 1 1590 ? 246.481 233.018 280.069 1.00 83.91  ? 1590 LEU A CG  1 
ATOM 10848 C CD1 . LEU A 1 1590 ? 245.458 233.722 280.949 1.00 79.13  ? 1590 LEU A CD1 1 
ATOM 10849 C CD2 . LEU A 1 1590 ? 245.806 232.421 278.838 1.00 77.29  ? 1590 LEU A CD2 1 
ATOM 10850 N N   . GLN A 1 1591 ? 249.395 235.135 277.149 1.00 86.64  ? 1591 GLN A N   1 
ATOM 10851 C CA  . GLN A 1 1591 ? 250.102 236.307 276.641 1.00 90.74  ? 1591 GLN A CA  1 
ATOM 10852 C C   . GLN A 1 1591 ? 249.483 237.592 277.200 1.00 96.20  ? 1591 GLN A C   1 
ATOM 10853 O O   . GLN A 1 1591 ? 248.268 237.660 277.387 1.00 92.08  ? 1591 GLN A O   1 
ATOM 10854 C CB  . GLN A 1 1591 ? 250.080 236.319 275.109 1.00 77.52  ? 1591 GLN A CB  1 
ATOM 10855 C CG  . GLN A 1 1591 ? 250.868 235.186 274.478 1.00 80.39  ? 1591 GLN A CG  1 
ATOM 10856 C CD  . GLN A 1 1591 ? 251.030 235.355 272.984 1.00 86.29  ? 1591 GLN A CD  1 
ATOM 10857 O OE1 . GLN A 1 1591 ? 251.220 236.474 272.501 1.00 80.94  ? 1591 GLN A OE1 1 
ATOM 10858 N NE2 . GLN A 1 1591 ? 250.963 234.255 272.241 1.00 79.89  ? 1591 GLN A NE2 1 
ATOM 10859 N N   . PRO A 1 1592 ? 250.307 238.608 277.478 1.00 93.22  ? 1592 PRO A N   1 
ATOM 10860 C CA  . PRO A 1 1592 ? 249.955 239.888 278.070 1.00 91.88  ? 1592 PRO A CA  1 
ATOM 10861 C C   . PRO A 1 1592 ? 249.135 240.759 277.130 1.00 97.49  ? 1592 PRO A C   1 
ATOM 10862 O O   . PRO A 1 1592 ? 249.339 240.733 275.916 1.00 97.58  ? 1592 PRO A O   1 
ATOM 10863 C CB  . PRO A 1 1592 ? 251.329 240.504 278.343 1.00 95.00  ? 1592 PRO A CB  1 
ATOM 10864 C CG  . PRO A 1 1592 ? 252.245 239.869 277.318 1.00 94.07  ? 1592 PRO A CG  1 
ATOM 10865 C CD  . PRO A 1 1592 ? 251.731 238.461 277.159 1.00 86.72  ? 1592 PRO A CD  1 
ATOM 10866 N N   . LYS A 1 1593 ? 248.234 241.560 277.700 1.00 97.75  ? 1593 LYS A N   1 
ATOM 10867 C CA  . LYS A 1 1593 ? 247.456 242.521 276.922 1.00 93.57  ? 1593 LYS A CA  1 
ATOM 10868 C C   . LYS A 1 1593 ? 247.574 243.947 277.452 1.00 104.18 ? 1593 LYS A C   1 
ATOM 10869 O O   . LYS A 1 1593 ? 246.784 244.815 277.079 1.00 101.44 ? 1593 LYS A O   1 
ATOM 10870 C CB  . LYS A 1 1593 ? 245.985 242.113 276.872 1.00 88.79  ? 1593 LYS A CB  1 
ATOM 10871 C CG  . LYS A 1 1593 ? 245.698 240.825 276.109 1.00 90.95  ? 1593 LYS A CG  1 
ATOM 10872 C CD  . LYS A 1 1593 ? 246.003 240.987 274.617 1.00 88.66  ? 1593 LYS A CD  1 
ATOM 10873 C CE  . LYS A 1 1593 ? 245.511 239.800 273.803 1.00 76.31  ? 1593 LYS A CE  1 
ATOM 10874 N NZ  . LYS A 1 1593 ? 245.848 239.941 272.361 1.00 80.69  ? 1593 LYS A NZ  1 
ATOM 10875 N N   . ASP A 1 1594 ? 248.539 244.193 278.332 1.00 105.48 ? 1594 ASP A N   1 
ATOM 10876 C CA  . ASP A 1 1594 ? 248.685 245.525 278.908 1.00 106.99 ? 1594 ASP A CA  1 
ATOM 10877 C C   . ASP A 1 1594 ? 250.160 245.807 279.246 1.00 106.73 ? 1594 ASP A C   1 
ATOM 10878 O O   . ASP A 1 1594 ? 250.991 244.902 279.156 1.00 105.43 ? 1594 ASP A O   1 
ATOM 10879 C CB  . ASP A 1 1594 ? 247.766 245.645 280.142 1.00 107.52 ? 1594 ASP A CB  1 
ATOM 10880 C CG  . ASP A 1 1594 ? 248.257 244.890 281.374 1.00 104.75 ? 1594 ASP A CG  1 
ATOM 10881 O OD1 . ASP A 1 1594 ? 249.448 244.727 281.519 1.00 107.82 ? 1594 ASP A OD1 1 
ATOM 10882 O OD2 . ASP A 1 1594 ? 247.434 244.501 282.169 1.00 104.93 ? 1594 ASP A OD2 1 
ATOM 10883 N N   . PRO A 1 1595 ? 250.507 247.052 279.622 1.00 109.83 ? 1595 PRO A N   1 
ATOM 10884 C CA  . PRO A 1 1595 ? 251.845 247.533 279.944 1.00 112.30 ? 1595 PRO A CA  1 
ATOM 10885 C C   . PRO A 1 1595 ? 252.474 246.852 281.158 1.00 106.69 ? 1595 PRO A C   1 
ATOM 10886 O O   . PRO A 1 1595 ? 253.683 246.946 281.367 1.00 100.80 ? 1595 PRO A O   1 
ATOM 10887 C CB  . PRO A 1 1595 ? 251.602 249.025 280.227 1.00 112.49 ? 1595 PRO A CB  1 
ATOM 10888 C CG  . PRO A 1 1595 ? 250.303 249.346 279.532 1.00 110.53 ? 1595 PRO A CG  1 
ATOM 10889 C CD  . PRO A 1 1595 ? 249.482 248.101 279.678 1.00 107.69 ? 1595 PRO A CD  1 
ATOM 10890 N N   . ASN A 1 1596 ? 251.660 246.195 281.976 1.00 105.03 ? 1596 ASN A N   1 
ATOM 10891 C CA  . ASN A 1 1596 ? 252.174 245.557 283.178 1.00 101.69 ? 1596 ASN A CA  1 
ATOM 10892 C C   . ASN A 1 1596 ? 252.506 244.097 282.919 1.00 92.48  ? 1596 ASN A C   1 
ATOM 10893 O O   . ASN A 1 1596 ? 252.944 243.381 283.822 1.00 100.75 ? 1596 ASN A O   1 
ATOM 10894 C CB  . ASN A 1 1596 ? 251.183 245.686 284.325 1.00 103.26 ? 1596 ASN A CB  1 
ATOM 10895 C CG  . ASN A 1 1596 ? 251.071 247.102 284.854 1.00 102.85 ? 1596 ASN A CG  1 
ATOM 10896 O OD1 . ASN A 1 1596 ? 252.047 247.860 284.845 1.00 108.36 ? 1596 ASN A OD1 1 
ATOM 10897 N ND2 . ASN A 1 1596 ? 249.903 247.467 285.315 1.00 92.31  ? 1596 ASN A ND2 1 
ATOM 10898 N N   . GLY A 1 1597 ? 252.293 243.655 281.683 1.00 99.18  ? 1597 GLY A N   1 
ATOM 10899 C CA  . GLY A 1 1597 ? 252.562 242.275 281.305 1.00 104.71 ? 1597 GLY A CA  1 
ATOM 10900 C C   . GLY A 1 1597 ? 251.502 241.343 281.877 1.00 100.03 ? 1597 GLY A C   1 
ATOM 10901 O O   . GLY A 1 1597 ? 251.744 240.152 282.063 1.00 95.34  ? 1597 GLY A O   1 
ATOM 10902 N N   . LYS A 1 1598 ? 250.340 241.904 282.191 1.00 98.47  ? 1598 LYS A N   1 
ATOM 10903 C CA  . LYS A 1 1598 ? 249.277 241.168 282.856 1.00 93.40  ? 1598 LYS A CA  1 
ATOM 10904 C C   . LYS A 1 1598 ? 247.980 241.194 282.063 1.00 94.59  ? 1598 LYS A C   1 
ATOM 10905 O O   . LYS A 1 1598 ? 247.924 241.720 280.949 1.00 96.88  ? 1598 LYS A O   1 
ATOM 10906 C CB  . LYS A 1 1598 ? 249.051 241.741 284.257 1.00 97.43  ? 1598 LYS A CB  1 
ATOM 10907 C CG  . LYS A 1 1598 ? 250.245 241.596 285.185 1.00 92.59  ? 1598 LYS A CG  1 
ATOM 10908 C CD  . LYS A 1 1598 ? 250.053 242.380 286.466 1.00 101.28 ? 1598 LYS A CD  1 
ATOM 10909 C CE  . LYS A 1 1598 ? 251.230 242.188 287.407 1.00 119.25 ? 1598 LYS A CE  1 
ATOM 10910 N NZ  . LYS A 1 1598 ? 252.505 242.685 286.812 1.00 123.98 ? 1598 LYS A NZ  1 
ATOM 10911 N N   . CYS A 1 1599 ? 246.938 240.606 282.645 1.00 98.27  ? 1599 CYS A N   1 
ATOM 10912 C CA  . CYS A 1 1599 ? 245.601 240.641 282.068 1.00 87.78  ? 1599 CYS A CA  1 
ATOM 10913 C C   . CYS A 1 1599 ? 244.546 240.553 283.165 1.00 78.59  ? 1599 CYS A C   1 
ATOM 10914 O O   . CYS A 1 1599 ? 244.846 240.175 284.300 1.00 81.20  ? 1599 CYS A O   1 
ATOM 10915 C CB  . CYS A 1 1599 ? 245.413 239.493 281.074 1.00 87.73  ? 1599 CYS A CB  1 
ATOM 10916 S SG  . CYS A 1 1599 ? 245.544 237.841 281.810 1.00 91.41  ? 1599 CYS A SG  1 
ATOM 10917 N N   . ASP A 1 1600 ? 243.302 240.860 282.813 1.00 74.76  ? 1600 ASP A N   1 
ATOM 10918 C CA  . ASP A 1 1600 ? 242.189 240.767 283.752 1.00 79.61  ? 1600 ASP A CA  1 
ATOM 10919 C C   . ASP A 1 1600 ? 241.071 239.889 283.182 1.00 77.15  ? 1600 ASP A C   1 
ATOM 10920 O O   . ASP A 1 1600 ? 239.988 240.381 282.875 1.00 73.80  ? 1600 ASP A O   1 
ATOM 10921 C CB  . ASP A 1 1600 ? 241.631 242.166 284.045 1.00 83.97  ? 1600 ASP A CB  1 
ATOM 10922 C CG  . ASP A 1 1600 ? 242.624 243.093 284.753 1.00 81.66  ? 1600 ASP A CG  1 
ATOM 10923 O OD1 . ASP A 1 1600 ? 243.607 242.605 285.250 1.00 90.51  ? 1600 ASP A OD1 1 
ATOM 10924 O OD2 . ASP A 1 1600 ? 242.385 244.276 284.797 1.00 74.83  ? 1600 ASP A OD2 1 
ATOM 10925 N N   . PRO A 1 1601 ? 241.326 238.592 283.030 1.00 65.71  ? 1601 PRO A N   1 
ATOM 10926 C CA  . PRO A 1 1601 ? 240.581 237.652 282.227 1.00 71.40  ? 1601 PRO A CA  1 
ATOM 10927 C C   . PRO A 1 1601 ? 239.256 237.272 282.862 1.00 71.43  ? 1601 PRO A C   1 
ATOM 10928 O O   . PRO A 1 1601 ? 239.145 237.197 284.083 1.00 63.86  ? 1601 PRO A O   1 
ATOM 10929 C CB  . PRO A 1 1601 ? 241.535 236.461 282.164 1.00 74.60  ? 1601 PRO A CB  1 
ATOM 10930 C CG  . PRO A 1 1601 ? 242.309 236.532 283.455 1.00 70.95  ? 1601 PRO A CG  1 
ATOM 10931 C CD  . PRO A 1 1601 ? 242.421 238.006 283.783 1.00 78.97  ? 1601 PRO A CD  1 
ATOM 10932 N N   . TYR A 1 1602 ? 238.282 236.942 282.023 1.00 67.18  ? 1602 TYR A N   1 
ATOM 10933 C CA  . TYR A 1 1602 ? 237.025 236.376 282.491 1.00 52.96  ? 1602 TYR A CA  1 
ATOM 10934 C C   . TYR A 1 1602 ? 236.468 235.393 281.479 1.00 46.87  ? 1602 TYR A C   1 
ATOM 10935 O O   . TYR A 1 1602 ? 236.885 235.373 280.320 1.00 55.96  ? 1602 TYR A O   1 
ATOM 10936 C CB  . TYR A 1 1602 ? 236.010 237.470 282.799 1.00 57.83  ? 1602 TYR A CB  1 
ATOM 10937 C CG  . TYR A 1 1602 ? 235.529 238.247 281.603 1.00 66.76  ? 1602 TYR A CG  1 
ATOM 10938 C CD1 . TYR A 1 1602 ? 236.206 239.385 281.214 1.00 69.13  ? 1602 TYR A CD1 1 
ATOM 10939 C CD2 . TYR A 1 1602 ? 234.400 237.836 280.909 1.00 69.35  ? 1602 TYR A CD2 1 
ATOM 10940 C CE1 . TYR A 1 1602 ? 235.764 240.124 280.141 1.00 61.91  ? 1602 TYR A CE1 1 
ATOM 10941 C CE2 . TYR A 1 1602 ? 233.956 238.570 279.827 1.00 72.49  ? 1602 TYR A CE2 1 
ATOM 10942 C CZ  . TYR A 1 1602 ? 234.642 239.725 279.448 1.00 73.86  ? 1602 TYR A CZ  1 
ATOM 10943 O OH  . TYR A 1 1602 ? 234.190 240.470 278.381 1.00 72.63  ? 1602 TYR A OH  1 
ATOM 10944 N N   . ILE A 1 1603 ? 235.551 234.554 281.935 1.00 46.95  ? 1603 ILE A N   1 
ATOM 10945 C CA  . ILE A 1 1603 ? 235.012 233.470 281.129 1.00 3.03   ? 1603 ILE A CA  1 
ATOM 10946 C C   . ILE A 1 1603 ? 233.689 233.820 280.469 1.00 45.62  ? 1603 ILE A C   1 
ATOM 10947 O O   . ILE A 1 1603 ? 232.744 234.246 281.135 1.00 57.27  ? 1603 ILE A O   1 
ATOM 10948 C CB  . ILE A 1 1603 ? 234.794 232.228 281.999 1.00 41.65  ? 1603 ILE A CB  1 
ATOM 10949 C CG1 . ILE A 1 1603 ? 236.097 231.792 282.631 1.00 50.17  ? 1603 ILE A CG1 1 
ATOM 10950 C CG2 . ILE A 1 1603 ? 234.212 231.111 281.166 1.00 50.05  ? 1603 ILE A CG2 1 
ATOM 10951 C CD1 . ILE A 1 1603 ? 235.900 230.854 283.793 1.00 42.57  ? 1603 ILE A CD1 1 
ATOM 10952 N N   . LYS A 1 1604 ? 233.609 233.576 279.165 1.00 51.98  ? 1604 LYS A N   1 
ATOM 10953 C CA  . LYS A 1 1604 ? 232.357 233.681 278.421 1.00 58.02  ? 1604 LYS A CA  1 
ATOM 10954 C C   . LYS A 1 1604 ? 232.075 232.367 277.694 1.00 50.35  ? 1604 LYS A C   1 
ATOM 10955 O O   . LYS A 1 1604 ? 232.924 231.857 276.962 1.00 51.78  ? 1604 LYS A O   1 
ATOM 10956 C CB  . LYS A 1 1604 ? 232.413 234.841 277.430 1.00 52.52  ? 1604 LYS A CB  1 
ATOM 10957 C CG  . LYS A 1 1604 ? 231.165 234.993 276.581 1.00 52.69  ? 1604 LYS A CG  1 
ATOM 10958 C CD  . LYS A 1 1604 ? 231.234 236.226 275.703 1.00 50.27  ? 1604 LYS A CD  1 
ATOM 10959 C CE  . LYS A 1 1604 ? 229.952 236.401 274.914 1.00 63.40  ? 1604 LYS A CE  1 
ATOM 10960 N NZ  . LYS A 1 1604 ? 229.969 237.641 274.087 1.00 70.80  ? 1604 LYS A NZ  1 
ATOM 10961 N N   . ILE A 1 1605 ? 230.899 231.798 277.925 1.00 41.93  ? 1605 ILE A N   1 
ATOM 10962 C CA  . ILE A 1 1605 ? 230.567 230.504 277.346 1.00 49.45  ? 1605 ILE A CA  1 
ATOM 10963 C C   . ILE A 1 1605 ? 229.241 230.526 276.602 1.00 61.08  ? 1605 ILE A C   1 
ATOM 10964 O O   . ILE A 1 1605 ? 228.251 231.073 277.090 1.00 58.90  ? 1605 ILE A O   1 
ATOM 10965 C CB  . ILE A 1 1605 ? 230.525 229.416 278.430 1.00 47.92  ? 1605 ILE A CB  1 
ATOM 10966 C CG1 . ILE A 1 1605 ? 231.890 229.309 279.089 1.00 46.85  ? 1605 ILE A CG1 1 
ATOM 10967 C CG2 . ILE A 1 1605 ? 230.114 228.085 277.821 1.00 44.83  ? 1605 ILE A CG2 1 
ATOM 10968 C CD1 . ILE A 1 1605 ? 231.917 228.431 280.320 1.00 57.36  ? 1605 ILE A CD1 1 
ATOM 10969 N N   . SER A 1 1606 ? 229.213 229.901 275.431 1.00 61.17  ? 1606 SER A N   1 
ATOM 10970 C CA  . SER A 1 1606 ? 227.975 229.802 274.675 1.00 56.59  ? 1606 SER A CA  1 
ATOM 10971 C C   . SER A 1 1606 ? 227.790 228.427 274.048 1.00 52.73  ? 1606 SER A C   1 
ATOM 10972 O O   . SER A 1 1606 ? 228.744 227.796 273.591 1.00 55.89  ? 1606 SER A O   1 
ATOM 10973 C CB  . SER A 1 1606 ? 227.947 230.860 273.591 1.00 72.51  ? 1606 SER A CB  1 
ATOM 10974 O OG  . SER A 1 1606 ? 228.983 230.659 272.672 1.00 63.13  ? 1606 SER A OG  1 
ATOM 10975 N N   . ILE A 1 1607 ? 226.541 227.987 274.003 1.00 65.10  ? 1607 ILE A N   1 
ATOM 10976 C CA  . ILE A 1 1607 ? 226.157 226.766 273.307 1.00 60.92  ? 1607 ILE A CA  1 
ATOM 10977 C C   . ILE A 1 1607 ? 225.051 227.100 272.333 1.00 66.13  ? 1607 ILE A C   1 
ATOM 10978 O O   . ILE A 1 1607 ? 224.030 227.666 272.725 1.00 67.32  ? 1607 ILE A O   1 
ATOM 10979 C CB  . ILE A 1 1607 ? 225.669 225.672 274.277 1.00 53.94  ? 1607 ILE A CB  1 
ATOM 10980 C CG1 . ILE A 1 1607 ? 226.773 225.312 275.251 1.00 58.26  ? 1607 ILE A CG1 1 
ATOM 10981 C CG2 . ILE A 1 1607 ? 225.232 224.448 273.493 1.00 59.59  ? 1607 ILE A CG2 1 
ATOM 10982 C CD1 . ILE A 1 1607 ? 226.346 224.362 276.356 1.00 61.39  ? 1607 ILE A CD1 1 
ATOM 10983 N N   . GLY A 1 1608 ? 225.242 226.770 271.068 1.00 63.06  ? 1608 GLY A N   1 
ATOM 10984 C CA  . GLY A 1 1608 ? 224.229 227.128 270.094 1.00 59.88  ? 1608 GLY A CA  1 
ATOM 10985 C C   . GLY A 1 1608 ? 224.073 228.642 270.056 1.00 73.52  ? 1608 GLY A C   1 
ATOM 10986 O O   . GLY A 1 1608 ? 225.035 229.367 269.805 1.00 76.48  ? 1608 GLY A O   1 
ATOM 10987 N N   . LYS A 1 1609 ? 222.854 229.117 270.293 1.00 71.60  ? 1609 LYS A N   1 
ATOM 10988 C CA  . LYS A 1 1609 ? 222.576 230.549 270.246 1.00 64.73  ? 1609 LYS A CA  1 
ATOM 10989 C C   . LYS A 1 1609 ? 222.444 231.180 271.633 1.00 65.73  ? 1609 LYS A C   1 
ATOM 10990 O O   . LYS A 1 1609 ? 222.060 232.344 271.753 1.00 71.48  ? 1609 LYS A O   1 
ATOM 10991 C CB  . LYS A 1 1609 ? 221.308 230.808 269.435 1.00 81.31  ? 1609 LYS A CB  1 
ATOM 10992 C CG  . LYS A 1 1609 ? 221.343 230.251 268.010 1.00 83.97  ? 1609 LYS A CG  1 
ATOM 10993 C CD  . LYS A 1 1609 ? 222.475 230.861 267.188 1.00 69.61  ? 1609 LYS A CD  1 
ATOM 10994 C CE  . LYS A 1 1609 ? 222.378 230.463 265.723 1.00 69.75  ? 1609 LYS A CE  1 
ATOM 10995 N NZ  . LYS A 1 1609 ? 222.577 229.000 265.529 1.00 76.77  ? 1609 LYS A NZ  1 
ATOM 10996 N N   . LYS A 1 1610 ? 222.747 230.414 272.678 1.00 73.51  ? 1610 LYS A N   1 
ATOM 10997 C CA  . LYS A 1 1610 ? 222.633 230.911 274.050 1.00 77.89  ? 1610 LYS A CA  1 
ATOM 10998 C C   . LYS A 1 1610 ? 223.985 231.369 274.600 1.00 67.62  ? 1610 LYS A C   1 
ATOM 10999 O O   . LYS A 1 1610 ? 224.988 230.667 274.472 1.00 65.07  ? 1610 LYS A O   1 
ATOM 11000 C CB  . LYS A 1 1610 ? 222.030 229.835 274.949 1.00 79.38  ? 1610 LYS A CB  1 
ATOM 11001 C CG  . LYS A 1 1610 ? 220.624 229.410 274.543 1.00 69.16  ? 1610 LYS A CG  1 
ATOM 11002 C CD  . LYS A 1 1610 ? 219.950 228.588 275.632 1.00 72.06  ? 1610 LYS A CD  1 
ATOM 11003 C CE  . LYS A 1 1610 ? 220.488 227.167 275.682 1.00 66.88  ? 1610 LYS A CE  1 
ATOM 11004 N NZ  . LYS A 1 1610 ? 219.793 226.356 276.714 1.00 60.26  ? 1610 LYS A NZ  1 
ATOM 11005 N N   . SER A 1 1611 ? 224.010 232.555 275.209 1.00 68.75  ? 1611 SER A N   1 
ATOM 11006 C CA  . SER A 1 1611 ? 225.262 233.147 275.684 1.00 69.21  ? 1611 SER A CA  1 
ATOM 11007 C C   . SER A 1 1611 ? 225.218 233.562 277.157 1.00 65.36  ? 1611 SER A C   1 
ATOM 11008 O O   . SER A 1 1611 ? 224.389 234.377 277.567 1.00 55.48  ? 1611 SER A O   1 
ATOM 11009 C CB  . SER A 1 1611 ? 225.602 234.349 274.828 1.00 70.93  ? 1611 SER A CB  1 
ATOM 11010 O OG  . SER A 1 1611 ? 226.750 234.997 275.294 1.00 70.61  ? 1611 SER A OG  1 
ATOM 11011 N N   . VAL A 1 1612 ? 226.124 232.986 277.945 1.00 66.39  ? 1612 VAL A N   1 
ATOM 11012 C CA  . VAL A 1 1612 ? 226.232 233.259 279.375 1.00 61.34  ? 1612 VAL A CA  1 
ATOM 11013 C C   . VAL A 1 1612 ? 227.644 233.714 279.725 1.00 56.70  ? 1612 VAL A C   1 
ATOM 11014 O O   . VAL A 1 1612 ? 228.622 233.082 279.328 1.00 55.08  ? 1612 VAL A O   1 
ATOM 11015 C CB  . VAL A 1 1612 ? 225.880 231.998 280.185 1.00 60.20  ? 1612 VAL A CB  1 
ATOM 11016 C CG1 . VAL A 1 1612 ? 226.019 232.272 281.672 1.00 67.12  ? 1612 VAL A CG1 1 
ATOM 11017 C CG2 . VAL A 1 1612 ? 224.462 231.564 279.852 1.00 67.95  ? 1612 VAL A CG2 1 
ATOM 11018 N N   . SER A 1 1613 ? 227.758 234.810 280.466 1.00 59.18  ? 1613 SER A N   1 
ATOM 11019 C CA  . SER A 1 1613 ? 229.077 235.332 280.790 1.00 63.47  ? 1613 SER A CA  1 
ATOM 11020 C C   . SER A 1 1613 ? 229.179 235.835 282.218 1.00 70.53  ? 1613 SER A C   1 
ATOM 11021 O O   . SER A 1 1613 ? 228.187 236.249 282.820 1.00 68.18  ? 1613 SER A O   1 
ATOM 11022 C CB  . SER A 1 1613 ? 229.424 236.467 279.850 1.00 71.84  ? 1613 SER A CB  1 
ATOM 11023 O OG  . SER A 1 1613 ? 228.575 237.563 280.056 1.00 67.66  ? 1613 SER A OG  1 
ATOM 11024 N N   . ASP A 1 1614 ? 230.404 235.831 282.739 1.00 71.16  ? 1614 ASP A N   1 
ATOM 11025 C CA  . ASP A 1 1614 ? 230.692 236.360 284.064 1.00 62.24  ? 1614 ASP A CA  1 
ATOM 11026 C C   . ASP A 1 1614 ? 231.785 237.416 284.013 1.00 60.58  ? 1614 ASP A C   1 
ATOM 11027 O O   . ASP A 1 1614 ? 232.970 237.095 284.038 1.00 62.15  ? 1614 ASP A O   1 
ATOM 11028 C CB  . ASP A 1 1614 ? 231.125 235.232 284.999 1.00 72.55  ? 1614 ASP A CB  1 
ATOM 11029 C CG  . ASP A 1 1614 ? 229.973 234.379 285.486 1.00 74.47  ? 1614 ASP A CG  1 
ATOM 11030 O OD1 . ASP A 1 1614 ? 229.324 234.787 286.420 1.00 76.42  ? 1614 ASP A OD1 1 
ATOM 11031 O OD2 . ASP A 1 1614 ? 229.751 233.330 284.931 1.00 63.18  ? 1614 ASP A OD2 1 
ATOM 11032 N N   . GLN A 1 1615 ? 231.384 238.680 283.952 1.00 68.33  ? 1615 GLN A N   1 
ATOM 11033 C CA  . GLN A 1 1615 ? 232.343 239.774 283.855 1.00 64.78  ? 1615 GLN A CA  1 
ATOM 11034 C C   . GLN A 1 1615 ? 232.752 240.313 285.219 1.00 68.75  ? 1615 GLN A C   1 
ATOM 11035 O O   . GLN A 1 1615 ? 233.829 240.886 285.365 1.00 76.35  ? 1615 GLN A O   1 
ATOM 11036 C CB  . GLN A 1 1615 ? 231.774 240.909 283.006 1.00 71.28  ? 1615 GLN A CB  1 
ATOM 11037 C CG  . GLN A 1 1615 ? 231.617 240.561 281.547 1.00 68.01  ? 1615 GLN A CG  1 
ATOM 11038 C CD  . GLN A 1 1615 ? 231.048 241.701 280.735 1.00 86.25  ? 1615 GLN A CD  1 
ATOM 11039 O OE1 . GLN A 1 1615 ? 230.122 242.390 281.171 1.00 83.98  ? 1615 GLN A OE1 1 
ATOM 11040 N NE2 . GLN A 1 1615 ? 231.600 241.913 279.545 1.00 75.74  ? 1615 GLN A NE2 1 
ATOM 11041 N N   . ASP A 1 1616 ? 231.896 240.133 286.217 1.00 66.95  ? 1616 ASP A N   1 
ATOM 11042 C CA  . ASP A 1 1616 ? 232.170 240.658 287.550 1.00 68.27  ? 1616 ASP A CA  1 
ATOM 11043 C C   . ASP A 1 1616 ? 232.690 239.577 288.489 1.00 77.09  ? 1616 ASP A C   1 
ATOM 11044 O O   . ASP A 1 1616 ? 232.753 239.774 289.703 1.00 72.48  ? 1616 ASP A O   1 
ATOM 11045 C CB  . ASP A 1 1616 ? 230.922 241.306 288.142 1.00 75.26  ? 1616 ASP A CB  1 
ATOM 11046 C CG  . ASP A 1 1616 ? 230.509 242.558 287.396 1.00 72.41  ? 1616 ASP A CG  1 
ATOM 11047 O OD1 . ASP A 1 1616 ? 231.373 243.284 286.966 1.00 71.35  ? 1616 ASP A OD1 1 
ATOM 11048 O OD2 . ASP A 1 1616 ? 229.330 242.779 287.258 1.00 78.29  ? 1616 ASP A OD2 1 
ATOM 11049 N N   . ASN A 1 1617 ? 233.065 238.437 287.921 1.00 74.22  ? 1617 ASN A N   1 
ATOM 11050 C CA  . ASN A 1 1617 ? 233.616 237.336 288.699 1.00 63.32  ? 1617 ASN A CA  1 
ATOM 11051 C C   . ASN A 1 1617 ? 234.937 236.880 288.097 1.00 63.60  ? 1617 ASN A C   1 
ATOM 11052 O O   . ASN A 1 1617 ? 234.972 235.974 287.265 1.00 60.12  ? 1617 ASN A O   1 
ATOM 11053 C CB  . ASN A 1 1617 ? 232.626 236.194 288.781 1.00 69.58  ? 1617 ASN A CB  1 
ATOM 11054 C CG  . ASN A 1 1617 ? 231.333 236.601 289.441 1.00 80.02  ? 1617 ASN A CG  1 
ATOM 11055 O OD1 . ASN A 1 1617 ? 231.339 237.079 290.582 1.00 74.44  ? 1617 ASN A OD1 1 
ATOM 11056 N ND2 . ASN A 1 1617 ? 230.227 236.418 288.757 1.00 72.27  ? 1617 ASN A ND2 1 
ATOM 11057 N N   . TYR A 1 1618 ? 236.015 237.557 288.485 1.00 77.48  ? 1618 TYR A N   1 
ATOM 11058 C CA  . TYR A 1 1618 ? 237.328 237.349 287.881 1.00 87.34  ? 1618 TYR A CA  1 
ATOM 11059 C C   . TYR A 1 1618 ? 238.451 237.780 288.824 1.00 85.75  ? 1618 TYR A C   1 
ATOM 11060 O O   . TYR A 1 1618 ? 238.198 238.419 289.844 1.00 87.89  ? 1618 TYR A O   1 
ATOM 11061 C CB  . TYR A 1 1618 ? 237.425 238.117 286.565 1.00 81.88  ? 1618 TYR A CB  1 
ATOM 11062 C CG  . TYR A 1 1618 ? 237.450 239.610 286.731 1.00 75.96  ? 1618 TYR A CG  1 
ATOM 11063 C CD1 . TYR A 1 1618 ? 236.293 240.294 287.041 1.00 67.06  ? 1618 TYR A CD1 1 
ATOM 11064 C CD2 . TYR A 1 1618 ? 238.642 240.294 286.583 1.00 82.12  ? 1618 TYR A CD2 1 
ATOM 11065 C CE1 . TYR A 1 1618 ? 236.324 241.659 287.201 1.00 82.87  ? 1618 TYR A CE1 1 
ATOM 11066 C CE2 . TYR A 1 1618 ? 238.676 241.658 286.740 1.00 85.15  ? 1618 TYR A CE2 1 
ATOM 11067 C CZ  . TYR A 1 1618 ? 237.512 242.343 287.053 1.00 91.63  ? 1618 TYR A CZ  1 
ATOM 11068 O OH  . TYR A 1 1618 ? 237.549 243.710 287.215 1.00 76.36  ? 1618 TYR A OH  1 
ATOM 11069 N N   . ILE A 1 1619 ? 239.690 237.434 288.474 1.00 70.76  ? 1619 ILE A N   1 
ATOM 11070 C CA  . ILE A 1 1619 ? 240.856 237.844 289.253 1.00 74.13  ? 1619 ILE A CA  1 
ATOM 11071 C C   . ILE A 1 1619 ? 241.712 238.858 288.486 1.00 76.08  ? 1619 ILE A C   1 
ATOM 11072 O O   . ILE A 1 1619 ? 242.421 238.478 287.557 1.00 81.65  ? 1619 ILE A O   1 
ATOM 11073 C CB  . ILE A 1 1619 ? 241.736 236.630 289.595 1.00 97.28  ? 1619 ILE A CB  1 
ATOM 11074 C CG1 . ILE A 1 1619 ? 240.920 235.591 290.387 1.00 103.05 ? 1619 ILE A CG1 1 
ATOM 11075 C CG2 . ILE A 1 1619 ? 242.957 237.093 290.391 1.00 99.80  ? 1619 ILE A CG2 1 
ATOM 11076 C CD1 . ILE A 1 1619 ? 241.618 234.246 290.544 1.00 67.02  ? 1619 ILE A CD1 1 
ATOM 11077 N N   . PRO A 1 1620 ? 241.669 240.141 288.866 1.00 83.30  ? 1620 PRO A N   1 
ATOM 11078 C CA  . PRO A 1 1620 ? 242.397 241.253 288.278 1.00 82.36  ? 1620 PRO A CA  1 
ATOM 11079 C C   . PRO A 1 1620 ? 243.903 241.112 288.440 1.00 83.54  ? 1620 PRO A C   1 
ATOM 11080 O O   . PRO A 1 1620 ? 244.376 240.574 289.440 1.00 92.70  ? 1620 PRO A O   1 
ATOM 11081 C CB  . PRO A 1 1620 ? 241.894 242.453 289.085 1.00 89.57  ? 1620 PRO A CB  1 
ATOM 11082 C CG  . PRO A 1 1620 ? 240.606 242.007 289.721 1.00 91.36  ? 1620 PRO A CG  1 
ATOM 11083 C CD  . PRO A 1 1620 ? 240.763 240.524 289.940 1.00 91.43  ? 1620 PRO A CD  1 
ATOM 11084 N N   . CYS A 1 1621 ? 244.647 241.645 287.471 1.00 92.54  ? 1621 CYS A N   1 
ATOM 11085 C CA  . CYS A 1 1621 ? 246.106 241.710 287.517 1.00 95.12  ? 1621 CYS A CA  1 
ATOM 11086 C C   . CYS A 1 1621 ? 246.761 240.358 287.768 1.00 97.63  ? 1621 CYS A C   1 
ATOM 11087 O O   . CYS A 1 1621 ? 247.558 240.213 288.696 1.00 107.13 ? 1621 CYS A O   1 
ATOM 11088 C CB  . CYS A 1 1621 ? 246.564 242.680 288.596 1.00 100.33 ? 1621 CYS A CB  1 
ATOM 11089 S SG  . CYS A 1 1621 ? 246.055 244.368 288.320 1.00 117.86 ? 1621 CYS A SG  1 
ATOM 11090 N N   . THR A 1 1622 ? 246.428 239.372 286.944 1.00 91.45  ? 1622 THR A N   1 
ATOM 11091 C CA  . THR A 1 1622 ? 246.993 238.039 287.098 1.00 76.90  ? 1622 THR A CA  1 
ATOM 11092 C C   . THR A 1 1622 ? 247.680 237.574 285.826 1.00 78.50  ? 1622 THR A C   1 
ATOM 11093 O O   . THR A 1 1622 ? 247.534 238.186 284.766 1.00 87.84  ? 1622 THR A O   1 
ATOM 11094 C CB  . THR A 1 1622 ? 245.908 237.026 287.497 1.00 74.07  ? 1622 THR A CB  1 
ATOM 11095 O OG1 . THR A 1 1622 ? 246.522 235.766 287.801 1.00 78.41  ? 1622 THR A OG1 1 
ATOM 11096 C CG2 . THR A 1 1622 ? 244.916 236.846 286.368 1.00 75.05  ? 1622 THR A CG2 1 
ATOM 11097 N N   . LEU A 1 1623 ? 248.433 236.487 285.934 1.00 75.15  ? 1623 LEU A N   1 
ATOM 11098 C CA  . LEU A 1 1623 ? 249.105 235.908 284.776 1.00 84.68  ? 1623 LEU A CA  1 
ATOM 11099 C C   . LEU A 1 1623 ? 248.548 234.533 284.413 1.00 84.74  ? 1623 LEU A C   1 
ATOM 11100 O O   . LEU A 1 1623 ? 248.480 234.171 283.238 1.00 88.43  ? 1623 LEU A O   1 
ATOM 11101 C CB  . LEU A 1 1623 ? 250.606 235.783 285.055 1.00 90.08  ? 1623 LEU A CB  1 
ATOM 11102 C CG  . LEU A 1 1623 ? 251.343 237.090 285.380 1.00 99.45  ? 1623 LEU A CG  1 
ATOM 11103 C CD1 . LEU A 1 1623 ? 252.788 236.771 285.725 1.00 93.43  ? 1623 LEU A CD1 1 
ATOM 11104 C CD2 . LEU A 1 1623 ? 251.266 238.032 284.188 1.00 98.33  ? 1623 LEU A CD2 1 
ATOM 11105 N N   . GLU A 1 1624 ? 248.196 233.752 285.432 1.00 88.45  ? 1624 GLU A N   1 
ATOM 11106 C CA  . GLU A 1 1624 ? 247.767 232.366 285.245 1.00 81.07  ? 1624 GLU A CA  1 
ATOM 11107 C C   . GLU A 1 1624 ? 246.552 232.053 286.123 1.00 78.01  ? 1624 GLU A C   1 
ATOM 11108 O O   . GLU A 1 1624 ? 246.694 231.489 287.207 1.00 81.64  ? 1624 GLU A O   1 
ATOM 11109 C CB  . GLU A 1 1624 ? 248.928 231.422 285.551 1.00 87.69  ? 1624 GLU A CB  1 
ATOM 11110 C CG  . GLU A 1 1624 ? 250.166 231.705 284.697 1.00 92.31  ? 1624 GLU A CG  1 
ATOM 11111 C CD  . GLU A 1 1624 ? 251.205 230.632 284.748 1.00 93.46  ? 1624 GLU A CD  1 
ATOM 11112 O OE1 . GLU A 1 1624 ? 251.570 230.222 285.823 1.00 67.53  ? 1624 GLU A OE1 1 
ATOM 11113 O OE2 . GLU A 1 1624 ? 251.638 230.219 283.695 1.00 79.98  ? 1624 GLU A OE2 1 
ATOM 11114 N N   . PRO A 1 1625 ? 245.360 232.443 285.670 1.00 64.73  ? 1625 PRO A N   1 
ATOM 11115 C CA  . PRO A 1 1625 ? 244.109 232.535 286.400 1.00 68.13  ? 1625 PRO A CA  1 
ATOM 11116 C C   . PRO A 1 1625 ? 243.638 231.223 286.999 1.00 62.53  ? 1625 PRO A C   1 
ATOM 11117 O O   . PRO A 1 1625 ? 243.837 230.150 286.431 1.00 58.87  ? 1625 PRO A O   1 
ATOM 11118 C CB  . PRO A 1 1625 ? 243.131 232.992 285.314 1.00 76.43  ? 1625 PRO A CB  1 
ATOM 11119 C CG  . PRO A 1 1625 ? 243.990 233.648 284.279 1.00 79.37  ? 1625 PRO A CG  1 
ATOM 11120 C CD  . PRO A 1 1625 ? 245.269 232.876 284.285 1.00 71.49  ? 1625 PRO A CD  1 
ATOM 11121 N N   . VAL A 1 1626 ? 242.969 231.333 288.140 1.00 64.75  ? 1626 VAL A N   1 
ATOM 11122 C CA  . VAL A 1 1626 ? 242.326 230.205 288.794 1.00 53.27  ? 1626 VAL A CA  1 
ATOM 11123 C C   . VAL A 1 1626 ? 240.857 230.532 289.032 1.00 57.03  ? 1626 VAL A C   1 
ATOM 11124 O O   . VAL A 1 1626 ? 240.535 231.605 289.540 1.00 56.34  ? 1626 VAL A O   1 
ATOM 11125 C CB  . VAL A 1 1626 ? 243.026 229.889 290.120 1.00 53.94  ? 1626 VAL A CB  1 
ATOM 11126 C CG1 . VAL A 1 1626 ? 242.368 228.704 290.774 1.00 64.39  ? 1626 VAL A CG1 1 
ATOM 11127 C CG2 . VAL A 1 1626 ? 244.486 229.614 289.858 1.00 65.84  ? 1626 VAL A CG2 1 
ATOM 11128 N N   . PHE A 1 1627 ? 239.966 229.623 288.641 1.00 61.91  ? 1627 PHE A N   1 
ATOM 11129 C CA  . PHE A 1 1627 ? 238.530 229.876 288.748 1.00 56.93  ? 1627 PHE A CA  1 
ATOM 11130 C C   . PHE A 1 1627 ? 237.809 228.853 289.623 1.00 51.13  ? 1627 PHE A C   1 
ATOM 11131 O O   . PHE A 1 1627 ? 237.299 229.192 290.690 1.00 49.76  ? 1627 PHE A O   1 
ATOM 11132 C CB  . PHE A 1 1627 ? 237.895 229.881 287.359 1.00 59.23  ? 1627 PHE A CB  1 
ATOM 11133 C CG  . PHE A 1 1627 ? 238.313 231.030 286.490 1.00 54.44  ? 1627 PHE A CG  1 
ATOM 11134 C CD1 . PHE A 1 1627 ? 237.712 232.267 286.620 1.00 47.25  ? 1627 PHE A CD1 1 
ATOM 11135 C CD2 . PHE A 1 1627 ? 239.300 230.869 285.532 1.00 57.46  ? 1627 PHE A CD2 1 
ATOM 11136 C CE1 . PHE A 1 1627 ? 238.081 233.320 285.816 1.00 54.09  ? 1627 PHE A CE1 1 
ATOM 11137 C CE2 . PHE A 1 1627 ? 239.673 231.923 284.724 1.00 59.23  ? 1627 PHE A CE2 1 
ATOM 11138 C CZ  . PHE A 1 1627 ? 239.063 233.148 284.866 1.00 60.10  ? 1627 PHE A CZ  1 
ATOM 11139 N N   . GLY A 1 1628 ? 237.760 227.605 289.164 1.00 58.46  ? 1628 GLY A N   1 
ATOM 11140 C CA  . GLY A 1 1628 ? 237.065 226.551 289.890 1.00 56.84  ? 1628 GLY A CA  1 
ATOM 11141 C C   . GLY A 1 1628 ? 235.560 226.723 289.796 1.00 53.58  ? 1628 GLY A C   1 
ATOM 11142 O O   . GLY A 1 1628 ? 234.831 226.479 290.757 1.00 61.51  ? 1628 GLY A O   1 
ATOM 11143 N N   . LYS A 1 1629 ? 235.099 227.188 288.646 1.00 57.64  ? 1629 LYS A N   1 
ATOM 11144 C CA  . LYS A 1 1629 ? 233.678 227.434 288.447 1.00 53.60  ? 1629 LYS A CA  1 
ATOM 11145 C C   . LYS A 1 1629 ? 233.026 226.319 287.657 1.00 43.31  ? 1629 LYS A C   1 
ATOM 11146 O O   . LYS A 1 1629 ? 233.643 225.718 286.777 1.00 48.77  ? 1629 LYS A O   1 
ATOM 11147 C CB  . LYS A 1 1629 ? 233.465 228.771 287.739 1.00 56.19  ? 1629 LYS A CB  1 
ATOM 11148 C CG  . LYS A 1 1629 ? 233.887 229.972 288.558 1.00 50.63  ? 1629 LYS A CG  1 
ATOM 11149 C CD  . LYS A 1 1629 ? 233.622 231.267 287.826 1.00 46.84  ? 1629 LYS A CD  1 
ATOM 11150 C CE  . LYS A 1 1629 ? 234.050 232.456 288.663 1.00 58.15  ? 1629 LYS A CE  1 
ATOM 11151 N NZ  . LYS A 1 1629 ? 233.260 232.557 289.922 1.00 62.19  ? 1629 LYS A NZ  1 
ATOM 11152 N N   . MET A 1 1630 ? 231.763 226.061 287.956 1.00 51.37  ? 1630 MET A N   1 
ATOM 11153 C CA  . MET A 1 1630 ? 230.995 225.090 287.200 1.00 43.26  ? 1630 MET A CA  1 
ATOM 11154 C C   . MET A 1 1630 ? 229.797 225.748 286.561 1.00 48.59  ? 1630 MET A C   1 
ATOM 11155 O O   . MET A 1 1630 ? 229.058 226.485 287.212 1.00 55.10  ? 1630 MET A O   1 
ATOM 11156 C CB  . MET A 1 1630 ? 230.545 223.951 288.093 1.00 34.54  ? 1630 MET A CB  1 
ATOM 11157 C CG  . MET A 1 1630 ? 231.661 223.125 288.627 1.00 41.76  ? 1630 MET A CG  1 
ATOM 11158 S SD  . MET A 1 1630 ? 231.086 221.868 289.737 1.00 57.13  ? 1630 MET A SD  1 
ATOM 11159 C CE  . MET A 1 1630 ? 230.922 222.792 291.258 1.00 66.03  ? 1630 MET A CE  1 
ATOM 11160 N N   . PHE A 1 1631 ? 229.594 225.462 285.290 1.00 55.33  ? 1631 PHE A N   1 
ATOM 11161 C CA  . PHE A 1 1631 ? 228.470 226.023 284.569 1.00 55.33  ? 1631 PHE A CA  1 
ATOM 11162 C C   . PHE A 1 1631 ? 227.512 224.918 284.157 1.00 63.95  ? 1631 PHE A C   1 
ATOM 11163 O O   . PHE A 1 1631 ? 227.885 224.015 283.407 1.00 60.34  ? 1631 PHE A O   1 
ATOM 11164 C CB  . PHE A 1 1631 ? 228.967 226.778 283.340 1.00 58.21  ? 1631 PHE A CB  1 
ATOM 11165 C CG  . PHE A 1 1631 ? 229.976 227.845 283.665 1.00 56.36  ? 1631 PHE A CG  1 
ATOM 11166 C CD1 . PHE A 1 1631 ? 231.323 227.533 283.770 1.00 54.77  ? 1631 PHE A CD1 1 
ATOM 11167 C CD2 . PHE A 1 1631 ? 229.587 229.156 283.870 1.00 64.43  ? 1631 PHE A CD2 1 
ATOM 11168 C CE1 . PHE A 1 1631 ? 232.254 228.504 284.071 1.00 51.44  ? 1631 PHE A CE1 1 
ATOM 11169 C CE2 . PHE A 1 1631 ? 230.520 230.131 284.170 1.00 56.04  ? 1631 PHE A CE2 1 
ATOM 11170 C CZ  . PHE A 1 1631 ? 231.850 229.804 284.270 1.00 48.51  ? 1631 PHE A CZ  1 
ATOM 11171 N N   . GLU A 1 1632 ? 226.284 224.976 284.665 1.00 55.70  ? 1632 GLU A N   1 
ATOM 11172 C CA  . GLU A 1 1632 ? 225.284 223.970 284.330 1.00 53.89  ? 1632 GLU A CA  1 
ATOM 11173 C C   . GLU A 1 1632 ? 224.293 224.512 283.318 1.00 57.81  ? 1632 GLU A C   1 
ATOM 11174 O O   . GLU A 1 1632 ? 223.519 225.422 283.618 1.00 64.11  ? 1632 GLU A O   1 
ATOM 11175 C CB  . GLU A 1 1632 ? 224.542 223.491 285.578 1.00 64.10  ? 1632 GLU A CB  1 
ATOM 11176 C CG  . GLU A 1 1632 ? 223.482 222.424 285.292 1.00 71.14  ? 1632 GLU A CG  1 
ATOM 11177 C CD  . GLU A 1 1632 ? 222.834 221.870 286.531 1.00 71.31  ? 1632 GLU A CD  1 
ATOM 11178 O OE1 . GLU A 1 1632 ? 223.383 222.036 287.595 1.00 66.64  ? 1632 GLU A OE1 1 
ATOM 11179 O OE2 . GLU A 1 1632 ? 221.791 221.275 286.413 1.00 63.98  ? 1632 GLU A OE2 1 
ATOM 11180 N N   . LEU A 1 1633 ? 224.335 223.963 282.113 1.00 56.73  ? 1633 LEU A N   1 
ATOM 11181 C CA  . LEU A 1 1633 ? 223.493 224.436 281.026 1.00 52.42  ? 1633 LEU A CA  1 
ATOM 11182 C C   . LEU A 1 1633 ? 222.652 223.311 280.449 1.00 55.85  ? 1633 LEU A C   1 
ATOM 11183 O O   . LEU A 1 1633 ? 223.049 222.146 280.477 1.00 53.01  ? 1633 LEU A O   1 
ATOM 11184 C CB  . LEU A 1 1633 ? 224.362 225.055 279.926 1.00 56.61  ? 1633 LEU A CB  1 
ATOM 11185 C CG  . LEU A 1 1633 ? 225.271 226.223 280.368 1.00 59.90  ? 1633 LEU A CG  1 
ATOM 11186 C CD1 . LEU A 1 1633 ? 226.229 226.575 279.238 1.00 65.79  ? 1633 LEU A CD1 1 
ATOM 11187 C CD2 . LEU A 1 1633 ? 224.416 227.423 280.736 1.00 58.79  ? 1633 LEU A CD2 1 
ATOM 11188 N N   . THR A 1 1634 ? 221.493 223.664 279.907 1.00 67.73  ? 1634 THR A N   1 
ATOM 11189 C CA  . THR A 1 1634 ? 220.634 222.685 279.250 1.00 67.56  ? 1634 THR A CA  1 
ATOM 11190 C C   . THR A 1 1634 ? 220.773 222.788 277.737 1.00 65.08  ? 1634 THR A C   1 
ATOM 11191 O O   . THR A 1 1634 ? 220.690 223.877 277.165 1.00 59.30  ? 1634 THR A O   1 
ATOM 11192 C CB  . THR A 1 1634 ? 219.162 222.872 279.653 1.00 62.65  ? 1634 THR A CB  1 
ATOM 11193 O OG1 . THR A 1 1634 ? 219.033 222.721 281.073 1.00 62.81  ? 1634 THR A OG1 1 
ATOM 11194 C CG2 . THR A 1 1634 ? 218.301 221.834 278.962 1.00 58.04  ? 1634 THR A CG2 1 
ATOM 11195 N N   . CYS A 1 1635 ? 221.005 221.651 277.095 1.00 56.79  ? 1635 CYS A N   1 
ATOM 11196 C CA  . CYS A 1 1635 ? 221.230 221.612 275.656 1.00 58.76  ? 1635 CYS A CA  1 
ATOM 11197 C C   . CYS A 1 1635 ? 220.499 220.453 275.000 1.00 60.11  ? 1635 CYS A C   1 
ATOM 11198 O O   . CYS A 1 1635 ? 220.427 219.360 275.558 1.00 58.35  ? 1635 CYS A O   1 
ATOM 11199 C CB  . CYS A 1 1635 ? 222.723 221.492 275.357 1.00 62.25  ? 1635 CYS A CB  1 
ATOM 11200 S SG  . CYS A 1 1635 ? 223.115 221.402 273.603 1.00 60.69  ? 1635 CYS A SG  1 
ATOM 11201 N N   . THR A 1 1636 ? 219.973 220.681 273.803 1.00 51.31  ? 1636 THR A N   1 
ATOM 11202 C CA  . THR A 1 1636 ? 219.364 219.598 273.046 1.00 46.45  ? 1636 THR A CA  1 
ATOM 11203 C C   . THR A 1 1636 ? 220.263 219.198 271.891 1.00 46.37  ? 1636 THR A C   1 
ATOM 11204 O O   . THR A 1 1636 ? 220.679 220.032 271.085 1.00 54.55  ? 1636 THR A O   1 
ATOM 11205 C CB  . THR A 1 1636 ? 217.974 219.984 272.521 1.00 50.08  ? 1636 THR A CB  1 
ATOM 11206 O OG1 . THR A 1 1636 ? 217.116 220.284 273.628 1.00 56.06  ? 1636 THR A OG1 1 
ATOM 11207 C CG2 . THR A 1 1636 ? 217.376 218.834 271.725 1.00 48.11  ? 1636 THR A CG2 1 
ATOM 11208 N N   . LEU A 1 1637 ? 220.582 217.921 271.823 1.00 40.96  ? 1637 LEU A N   1 
ATOM 11209 C CA  . LEU A 1 1637 ? 221.470 217.428 270.792 1.00 39.86  ? 1637 LEU A CA  1 
ATOM 11210 C C   . LEU A 1 1637 ? 220.704 216.618 269.757 1.00 42.63  ? 1637 LEU A C   1 
ATOM 11211 O O   . LEU A 1 1637 ? 219.662 216.038 270.062 1.00 49.58  ? 1637 LEU A O   1 
ATOM 11212 C CB  . LEU A 1 1637 ? 222.577 216.582 271.431 1.00 55.65  ? 1637 LEU A CB  1 
ATOM 11213 C CG  . LEU A 1 1637 ? 223.454 217.313 272.482 1.00 64.14  ? 1637 LEU A CG  1 
ATOM 11214 C CD1 . LEU A 1 1637 ? 224.385 216.312 273.163 1.00 63.01  ? 1637 LEU A CD1 1 
ATOM 11215 C CD2 . LEU A 1 1637 ? 224.264 218.406 271.797 1.00 58.67  ? 1637 LEU A CD2 1 
ATOM 11216 N N   . PRO A 1 1638 ? 221.223 216.562 268.533 1.00 38.20  ? 1638 PRO A N   1 
ATOM 11217 C CA  . PRO A 1 1638 ? 222.282 217.354 267.927 1.00 44.48  ? 1638 PRO A CA  1 
ATOM 11218 C C   . PRO A 1 1638 ? 221.805 218.672 267.330 1.00 45.30  ? 1638 PRO A C   1 
ATOM 11219 O O   . PRO A 1 1638 ? 221.942 218.879 266.126 1.00 44.91  ? 1638 PRO A O   1 
ATOM 11220 C CB  . PRO A 1 1638 ? 222.757 216.420 266.826 1.00 45.94  ? 1638 PRO A CB  1 
ATOM 11221 C CG  . PRO A 1 1638 ? 221.501 215.713 266.391 1.00 44.86  ? 1638 PRO A CG  1 
ATOM 11222 C CD  . PRO A 1 1638 ? 220.684 215.537 267.663 1.00 39.22  ? 1638 PRO A CD  1 
ATOM 11223 N N   . LEU A 1 1639 ? 221.237 219.560 268.137 1.00 51.19  ? 1639 LEU A N   1 
ATOM 11224 C CA  . LEU A 1 1639 ? 220.764 220.822 267.588 1.00 46.04  ? 1639 LEU A CA  1 
ATOM 11225 C C   . LEU A 1 1639 ? 221.729 221.950 267.912 1.00 49.94  ? 1639 LEU A C   1 
ATOM 11226 O O   . LEU A 1 1639 ? 221.968 222.834 267.090 1.00 56.22  ? 1639 LEU A O   1 
ATOM 11227 C CB  . LEU A 1 1639 ? 219.374 221.142 268.139 1.00 53.74  ? 1639 LEU A CB  1 
ATOM 11228 C CG  . LEU A 1 1639 ? 218.314 220.047 267.925 1.00 60.15  ? 1639 LEU A CG  1 
ATOM 11229 C CD1 . LEU A 1 1639 ? 216.993 220.506 268.523 1.00 59.61  ? 1639 LEU A CD1 1 
ATOM 11230 C CD2 . LEU A 1 1639 ? 218.167 219.751 266.439 1.00 61.50  ? 1639 LEU A CD2 1 
ATOM 11231 N N   . GLU A 1 1640 ? 222.301 221.902 269.106 1.00 48.59  ? 1640 GLU A N   1 
ATOM 11232 C CA  . GLU A 1 1640 ? 223.261 222.909 269.539 1.00 52.03  ? 1640 GLU A CA  1 
ATOM 11233 C C   . GLU A 1 1640 ? 224.497 222.247 270.130 1.00 51.39  ? 1640 GLU A C   1 
ATOM 11234 O O   . GLU A 1 1640 ? 224.825 222.445 271.297 1.00 57.45  ? 1640 GLU A O   1 
ATOM 11235 C CB  . GLU A 1 1640 ? 222.613 223.855 270.551 1.00 66.97  ? 1640 GLU A CB  1 
ATOM 11236 C CG  . GLU A 1 1640 ? 221.454 224.684 269.981 1.00 71.95  ? 1640 GLU A CG  1 
ATOM 11237 C CD  . GLU A 1 1640 ? 220.817 225.614 270.991 1.00 77.45  ? 1640 GLU A CD  1 
ATOM 11238 O OE1 . GLU A 1 1640 ? 220.192 225.126 271.902 1.00 63.51  ? 1640 GLU A OE1 1 
ATOM 11239 O OE2 . GLU A 1 1640 ? 220.958 226.812 270.850 1.00 76.77  ? 1640 GLU A OE2 1 
ATOM 11240 N N   . LYS A 1 1641 ? 225.160 221.434 269.317 1.00 59.99  ? 1641 LYS A N   1 
ATOM 11241 C CA  . LYS A 1 1641 ? 226.283 220.610 269.757 1.00 62.92  ? 1641 LYS A CA  1 
ATOM 11242 C C   . LYS A 1 1641 ? 227.568 221.405 269.962 1.00 60.59  ? 1641 LYS A C   1 
ATOM 11243 O O   . LYS A 1 1641 ? 228.515 220.922 270.584 1.00 57.93  ? 1641 LYS A O   1 
ATOM 11244 C CB  . LYS A 1 1641 ? 226.538 219.500 268.738 1.00 49.12  ? 1641 LYS A CB  1 
ATOM 11245 C CG  . LYS A 1 1641 ? 227.115 219.996 267.421 1.00 43.30  ? 1641 LYS A CG  1 
ATOM 11246 C CD  . LYS A 1 1641 ? 227.293 218.870 266.432 1.00 49.04  ? 1641 LYS A CD  1 
ATOM 11247 C CE  . LYS A 1 1641 ? 227.873 219.369 265.116 1.00 54.35  ? 1641 LYS A CE  1 
ATOM 11248 N NZ  . LYS A 1 1641 ? 229.292 219.808 265.259 1.00 54.68  ? 1641 LYS A NZ  1 
ATOM 11249 N N   . ASP A 1 1642 ? 227.629 222.593 269.385 1.00 54.69  ? 1642 ASP A N   1 
ATOM 11250 C CA  . ASP A 1 1642 ? 228.866 223.355 269.394 1.00 51.53  ? 1642 ASP A CA  1 
ATOM 11251 C C   . ASP A 1 1642 ? 228.998 224.227 270.633 1.00 53.42  ? 1642 ASP A C   1 
ATOM 11252 O O   . ASP A 1 1642 ? 228.282 225.218 270.794 1.00 59.38  ? 1642 ASP A O   1 
ATOM 11253 C CB  . ASP A 1 1642 ? 228.956 224.215 268.134 1.00 58.10  ? 1642 ASP A CB  1 
ATOM 11254 C CG  . ASP A 1 1642 ? 229.062 223.376 266.856 1.00 66.88  ? 1642 ASP A CG  1 
ATOM 11255 O OD1 . ASP A 1 1642 ? 229.541 222.262 266.923 1.00 62.86  ? 1642 ASP A OD1 1 
ATOM 11256 O OD2 . ASP A 1 1642 ? 228.656 223.856 265.826 1.00 61.10  ? 1642 ASP A OD2 1 
ATOM 11257 N N   . LEU A 1 1643 ? 229.923 223.849 271.507 1.00 55.63  ? 1643 LEU A N   1 
ATOM 11258 C CA  . LEU A 1 1643 ? 230.190 224.585 272.736 1.00 49.60  ? 1643 LEU A CA  1 
ATOM 11259 C C   . LEU A 1 1643 ? 231.443 225.435 272.602 1.00 49.33  ? 1643 LEU A C   1 
ATOM 11260 O O   . LEU A 1 1643 ? 232.549 224.920 272.430 1.00 50.81  ? 1643 LEU A O   1 
ATOM 11261 C CB  . LEU A 1 1643 ? 230.317 223.602 273.908 1.00 45.98  ? 1643 LEU A CB  1 
ATOM 11262 C CG  . LEU A 1 1643 ? 231.000 224.122 275.180 1.00 48.75  ? 1643 LEU A CG  1 
ATOM 11263 C CD1 . LEU A 1 1643 ? 230.230 225.280 275.756 1.00 55.12  ? 1643 LEU A CD1 1 
ATOM 11264 C CD2 . LEU A 1 1643 ? 231.079 222.994 276.194 1.00 56.20  ? 1643 LEU A CD2 1 
ATOM 11265 N N   . LYS A 1 1644 ? 231.264 226.745 272.662 1.00 49.27  ? 1644 LYS A N   1 
ATOM 11266 C CA  . LYS A 1 1644 ? 232.373 227.667 272.512 1.00 44.03  ? 1644 LYS A CA  1 
ATOM 11267 C C   . LYS A 1 1644 ? 232.752 228.271 273.851 1.00 50.63  ? 1644 LYS A C   1 
ATOM 11268 O O   . LYS A 1 1644 ? 231.905 228.811 274.563 1.00 52.74  ? 1644 LYS A O   1 
ATOM 11269 C CB  . LYS A 1 1644 ? 232.011 228.772 271.517 1.00 57.03  ? 1644 LYS A CB  1 
ATOM 11270 C CG  . LYS A 1 1644 ? 233.154 229.736 271.170 1.00 66.66  ? 1644 LYS A CG  1 
ATOM 11271 C CD  . LYS A 1 1644 ? 234.155 229.108 270.195 1.00 58.43  ? 1644 LYS A CD  1 
ATOM 11272 C CE  . LYS A 1 1644 ? 233.658 229.162 268.747 1.00 60.50  ? 1644 LYS A CE  1 
ATOM 11273 N NZ  . LYS A 1 1644 ? 233.761 230.534 268.173 1.00 57.51  ? 1644 LYS A NZ  1 
ATOM 11274 N N   . ILE A 1 1645 ? 234.033 228.186 274.187 1.00 61.35  ? 1645 ILE A N   1 
ATOM 11275 C CA  . ILE A 1 1645 ? 234.541 228.767 275.423 1.00 45.73  ? 1645 ILE A CA  1 
ATOM 11276 C C   . ILE A 1 1645 ? 235.615 229.792 275.111 1.00 43.64  ? 1645 ILE A C   1 
ATOM 11277 O O   . ILE A 1 1645 ? 236.612 229.476 274.462 1.00 55.95  ? 1645 ILE A O   1 
ATOM 11278 C CB  . ILE A 1 1645 ? 235.094 227.676 276.345 1.00 42.66  ? 1645 ILE A CB  1 
ATOM 11279 C CG1 . ILE A 1 1645 ? 233.972 226.671 276.660 1.00 49.73  ? 1645 ILE A CG1 1 
ATOM 11280 C CG2 . ILE A 1 1645 ? 235.652 228.304 277.616 1.00 50.90  ? 1645 ILE A CG2 1 
ATOM 11281 C CD1 . ILE A 1 1645 ? 234.439 225.415 277.337 1.00 52.66  ? 1645 ILE A CD1 1 
ATOM 11282 N N   . THR A 1 1646 ? 235.400 231.026 275.541 1.00 39.49  ? 1646 THR A N   1 
ATOM 11283 C CA  . THR A 1 1646 ? 236.315 232.100 275.190 1.00 44.26  ? 1646 THR A CA  1 
ATOM 11284 C C   . THR A 1 1646 ? 236.723 232.922 276.398 1.00 44.88  ? 1646 THR A C   1 
ATOM 11285 O O   . THR A 1 1646 ? 235.931 233.132 277.317 1.00 47.17  ? 1646 THR A O   1 
ATOM 11286 C CB  . THR A 1 1646 ? 235.680 233.013 274.128 1.00 58.54  ? 1646 THR A CB  1 
ATOM 11287 O OG1 . THR A 1 1646 ? 235.299 232.223 272.999 1.00 60.61  ? 1646 THR A OG1 1 
ATOM 11288 C CG2 . THR A 1 1646 ? 236.661 234.085 273.674 1.00 61.41  ? 1646 THR A CG2 1 
ATOM 11289 N N   . LEU A 1 1647 ? 237.958 233.413 276.379 1.00 52.16  ? 1647 LEU A N   1 
ATOM 11290 C CA  . LEU A 1 1647 ? 238.427 234.313 277.419 1.00 53.36  ? 1647 LEU A CA  1 
ATOM 11291 C C   . LEU A 1 1647 ? 238.623 235.718 276.877 1.00 48.68  ? 1647 LEU A C   1 
ATOM 11292 O O   . LEU A 1 1647 ? 239.100 235.902 275.756 1.00 57.79  ? 1647 LEU A O   1 
ATOM 11293 C CB  . LEU A 1 1647 ? 239.749 233.818 278.011 1.00 51.28  ? 1647 LEU A CB  1 
ATOM 11294 C CG  . LEU A 1 1647 ? 239.751 232.428 278.641 1.00 55.35  ? 1647 LEU A CG  1 
ATOM 11295 C CD1 . LEU A 1 1647 ? 241.158 232.124 279.131 1.00 59.81  ? 1647 LEU A CD1 1 
ATOM 11296 C CD2 . LEU A 1 1647 ? 238.752 232.377 279.794 1.00 57.03  ? 1647 LEU A CD2 1 
ATOM 11297 N N   . TYR A 1 1648 ? 238.274 236.706 277.687 1.00 49.49  ? 1648 TYR A N   1 
ATOM 11298 C CA  . TYR A 1 1648 ? 238.436 238.101 277.305 1.00 53.43  ? 1648 TYR A CA  1 
ATOM 11299 C C   . TYR A 1 1648 ? 239.151 238.892 278.386 1.00 62.04  ? 1648 TYR A C   1 
ATOM 11300 O O   . TYR A 1 1648 ? 239.064 238.559 279.566 1.00 66.88  ? 1648 TYR A O   1 
ATOM 11301 C CB  . TYR A 1 1648 ? 237.082 238.730 277.020 1.00 64.18  ? 1648 TYR A CB  1 
ATOM 11302 C CG  . TYR A 1 1648 ? 236.353 238.122 275.863 1.00 65.87  ? 1648 TYR A CG  1 
ATOM 11303 C CD1 . TYR A 1 1648 ? 235.562 237.006 276.057 1.00 61.30  ? 1648 TYR A CD1 1 
ATOM 11304 C CD2 . TYR A 1 1648 ? 236.464 238.688 274.604 1.00 68.55  ? 1648 TYR A CD2 1 
ATOM 11305 C CE1 . TYR A 1 1648 ? 234.885 236.455 274.994 1.00 61.91  ? 1648 TYR A CE1 1 
ATOM 11306 C CE2 . TYR A 1 1648 ? 235.784 238.136 273.540 1.00 75.22  ? 1648 TYR A CE2 1 
ATOM 11307 C CZ  . TYR A 1 1648 ? 234.995 237.023 273.734 1.00 74.41  ? 1648 TYR A CZ  1 
ATOM 11308 O OH  . TYR A 1 1648 ? 234.312 236.468 272.677 1.00 69.75  ? 1648 TYR A OH  1 
ATOM 11309 N N   . ASP A 1 1649 ? 239.853 239.945 277.980 1.00 59.15  ? 1649 ASP A N   1 
ATOM 11310 C CA  . ASP A 1 1649 ? 240.564 240.814 278.913 1.00 68.39  ? 1649 ASP A CA  1 
ATOM 11311 C C   . ASP A 1 1649 ? 239.687 241.958 279.397 1.00 72.13  ? 1649 ASP A C   1 
ATOM 11312 O O   . ASP A 1 1649 ? 239.414 242.894 278.648 1.00 70.12  ? 1649 ASP A O   1 
ATOM 11313 C CB  . ASP A 1 1649 ? 241.814 241.395 278.251 1.00 77.33  ? 1649 ASP A CB  1 
ATOM 11314 C CG  . ASP A 1 1649 ? 242.633 242.249 279.196 1.00 72.22  ? 1649 ASP A CG  1 
ATOM 11315 O OD1 . ASP A 1 1649 ? 242.621 241.969 280.370 1.00 75.35  ? 1649 ASP A OD1 1 
ATOM 11316 O OD2 . ASP A 1 1649 ? 243.254 243.178 278.745 1.00 77.75  ? 1649 ASP A OD2 1 
ATOM 11317 N N   . TYR A 1 1650 ? 239.235 241.879 280.647 1.00 74.17  ? 1650 TYR A N   1 
ATOM 11318 C CA  . TYR A 1 1650 ? 238.324 242.879 281.194 1.00 78.70  ? 1650 TYR A CA  1 
ATOM 11319 C C   . TYR A 1 1650 ? 238.987 244.237 281.329 1.00 78.09  ? 1650 TYR A C   1 
ATOM 11320 O O   . TYR A 1 1650 ? 240.073 244.356 281.894 1.00 86.09  ? 1650 TYR A O   1 
ATOM 11321 C CB  . TYR A 1 1650 ? 237.815 242.454 282.573 1.00 95.81  ? 1650 TYR A CB  1 
ATOM 11322 C CG  . TYR A 1 1650 ? 236.850 243.430 283.200 1.00 84.68  ? 1650 TYR A CG  1 
ATOM 11323 C CD1 . TYR A 1 1650 ? 235.494 243.348 282.917 1.00 83.48  ? 1650 TYR A CD1 1 
ATOM 11324 C CD2 . TYR A 1 1650 ? 237.322 244.410 284.060 1.00 102.16 ? 1650 TYR A CD2 1 
ATOM 11325 C CE1 . TYR A 1 1650 ? 234.615 244.242 283.498 1.00 88.35  ? 1650 TYR A CE1 1 
ATOM 11326 C CE2 . TYR A 1 1650 ? 236.445 245.302 284.637 1.00 90.87  ? 1650 TYR A CE2 1 
ATOM 11327 C CZ  . TYR A 1 1650 ? 235.098 245.220 284.362 1.00 91.46  ? 1650 TYR A CZ  1 
ATOM 11328 O OH  . TYR A 1 1650 ? 234.229 246.106 284.948 1.00 71.95  ? 1650 TYR A OH  1 
ATOM 11329 N N   . ASP A 1 1651 ? 238.298 245.269 280.871 1.00 81.82  ? 1651 ASP A N   1 
ATOM 11330 C CA  . ASP A 1 1651 ? 238.750 246.633 281.082 1.00 78.85  ? 1651 ASP A CA  1 
ATOM 11331 C C   . ASP A 1 1651 ? 237.559 247.550 281.298 1.00 81.40  ? 1651 ASP A C   1 
ATOM 11332 O O   . ASP A 1 1651 ? 236.757 247.771 280.393 1.00 82.99  ? 1651 ASP A O   1 
ATOM 11333 C CB  . ASP A 1 1651 ? 239.606 247.122 279.916 1.00 80.44  ? 1651 ASP A CB  1 
ATOM 11334 C CG  . ASP A 1 1651 ? 240.220 248.495 280.179 1.00 87.68  ? 1651 ASP A CG  1 
ATOM 11335 O OD1 . ASP A 1 1651 ? 239.731 249.192 281.045 1.00 91.14  ? 1651 ASP A OD1 1 
ATOM 11336 O OD2 . ASP A 1 1651 ? 241.171 248.836 279.515 1.00 91.54  ? 1651 ASP A OD2 1 
ATOM 11337 N N   . LEU A 1 1652 ? 237.437 248.073 282.505 1.00 77.79  ? 1652 LEU A N   1 
ATOM 11338 C CA  . LEU A 1 1652 ? 236.290 248.888 282.876 1.00 89.71  ? 1652 LEU A CA  1 
ATOM 11339 C C   . LEU A 1 1652 ? 236.119 250.103 281.966 1.00 94.44  ? 1652 LEU A C   1 
ATOM 11340 O O   . LEU A 1 1652 ? 235.002 250.584 281.770 1.00 90.17  ? 1652 LEU A O   1 
ATOM 11341 C CB  . LEU A 1 1652 ? 236.442 249.361 284.329 1.00 98.04  ? 1652 LEU A CB  1 
ATOM 11342 C CG  . LEU A 1 1652 ? 235.309 250.246 284.888 1.00 103.09 ? 1652 LEU A CG  1 
ATOM 11343 C CD1 . LEU A 1 1652 ? 233.998 249.466 284.892 1.00 96.73  ? 1652 LEU A CD1 1 
ATOM 11344 C CD2 . LEU A 1 1652 ? 235.681 250.693 286.295 1.00 100.81 ? 1652 LEU A CD2 1 
ATOM 11345 N N   . LEU A 1 1653 ? 237.228 250.636 281.460 1.00 88.44  ? 1653 LEU A N   1 
ATOM 11346 C CA  . LEU A 1 1653 ? 237.184 251.870 280.688 1.00 80.88  ? 1653 LEU A CA  1 
ATOM 11347 C C   . LEU A 1 1653 ? 237.345 251.656 279.186 1.00 82.38  ? 1653 LEU A C   1 
ATOM 11348 O O   . LEU A 1 1653 ? 237.527 252.621 278.444 1.00 88.34  ? 1653 LEU A O   1 
ATOM 11349 C CB  . LEU A 1 1653 ? 238.281 252.816 281.180 1.00 78.92  ? 1653 LEU A CB  1 
ATOM 11350 C CG  . LEU A 1 1653 ? 238.241 253.164 282.680 1.00 91.68  ? 1653 LEU A CG  1 
ATOM 11351 C CD1 . LEU A 1 1653 ? 239.432 254.042 283.019 1.00 79.34  ? 1653 LEU A CD1 1 
ATOM 11352 C CD2 . LEU A 1 1653 ? 236.933 253.872 283.011 1.00 100.89 ? 1653 LEU A CD2 1 
ATOM 11353 N N   . SER A 1 1654 ? 237.311 250.404 278.731 1.00 86.25  ? 1654 SER A N   1 
ATOM 11354 C CA  . SER A 1 1654 ? 237.541 250.136 277.311 1.00 88.55  ? 1654 SER A CA  1 
ATOM 11355 C C   . SER A 1 1654 ? 236.969 248.805 276.839 1.00 77.60  ? 1654 SER A C   1 
ATOM 11356 O O   . SER A 1 1654 ? 236.359 248.063 277.607 1.00 72.56  ? 1654 SER A O   1 
ATOM 11357 C CB  . SER A 1 1654 ? 239.022 250.171 277.003 1.00 91.70  ? 1654 SER A CB  1 
ATOM 11358 O OG  . SER A 1 1654 ? 239.240 250.173 275.618 1.00 77.72  ? 1654 SER A OG  1 
ATOM 11359 N N   . LYS A 1 1655 ? 237.161 248.520 275.553 1.00 84.82  ? 1655 LYS A N   1 
ATOM 11360 C CA  . LYS A 1 1655 ? 236.698 247.272 274.956 1.00 81.25  ? 1655 LYS A CA  1 
ATOM 11361 C C   . LYS A 1 1655 ? 237.537 246.092 275.418 1.00 79.32  ? 1655 LYS A C   1 
ATOM 11362 O O   . LYS A 1 1655 ? 238.762 246.180 275.498 1.00 79.24  ? 1655 LYS A O   1 
ATOM 11363 C CB  . LYS A 1 1655 ? 236.725 247.356 273.432 1.00 73.92  ? 1655 LYS A CB  1 
ATOM 11364 C CG  . LYS A 1 1655 ? 236.185 246.116 272.732 1.00 77.41  ? 1655 LYS A CG  1 
ATOM 11365 C CD  . LYS A 1 1655 ? 236.118 246.311 271.223 1.00 85.19  ? 1655 LYS A CD  1 
ATOM 11366 C CE  . LYS A 1 1655 ? 235.705 245.023 270.512 1.00 79.16  ? 1655 LYS A CE  1 
ATOM 11367 N NZ  . LYS A 1 1655 ? 234.315 244.616 270.862 1.00 77.20  ? 1655 LYS A NZ  1 
ATOM 11368 N N   . ASP A 1 1656 ? 236.876 244.975 275.696 1.00 79.13  ? 1656 ASP A N   1 
ATOM 11369 C CA  . ASP A 1 1656 ? 237.566 243.774 276.139 1.00 70.08  ? 1656 ASP A CA  1 
ATOM 11370 C C   . ASP A 1 1656 ? 238.127 242.997 274.956 1.00 65.15  ? 1656 ASP A C   1 
ATOM 11371 O O   . ASP A 1 1656 ? 237.375 242.448 274.151 1.00 72.04  ? 1656 ASP A O   1 
ATOM 11372 C CB  . ASP A 1 1656 ? 236.612 242.868 276.918 1.00 74.09  ? 1656 ASP A CB  1 
ATOM 11373 C CG  . ASP A 1 1656 ? 236.063 243.494 278.196 1.00 74.67  ? 1656 ASP A CG  1 
ATOM 11374 O OD1 . ASP A 1 1656 ? 236.659 244.411 278.714 1.00 74.72  ? 1656 ASP A OD1 1 
ATOM 11375 O OD2 . ASP A 1 1656 ? 235.044 243.031 278.649 1.00 74.10  ? 1656 ASP A OD2 1 
ATOM 11376 N N   . GLU A 1 1657 ? 239.447 242.951 274.852 1.00 64.73  ? 1657 GLU A N   1 
ATOM 11377 C CA  . GLU A 1 1657 ? 240.099 242.236 273.762 1.00 63.52  ? 1657 GLU A CA  1 
ATOM 11378 C C   . GLU A 1 1657 ? 240.079 240.733 273.996 1.00 57.80  ? 1657 GLU A C   1 
ATOM 11379 O O   . GLU A 1 1657 ? 240.259 240.268 275.121 1.00 67.03  ? 1657 GLU A O   1 
ATOM 11380 C CB  . GLU A 1 1657 ? 241.538 242.718 273.592 1.00 78.76  ? 1657 GLU A CB  1 
ATOM 11381 C CG  . GLU A 1 1657 ? 242.269 242.105 272.408 1.00 80.70  ? 1657 GLU A CG  1 
ATOM 11382 C CD  . GLU A 1 1657 ? 243.632 242.695 272.199 1.00 88.10  ? 1657 GLU A CD  1 
ATOM 11383 O OE1 . GLU A 1 1657 ? 243.946 243.659 272.850 1.00 80.39  ? 1657 GLU A OE1 1 
ATOM 11384 O OE2 . GLU A 1 1657 ? 244.367 242.174 271.390 1.00 79.45  ? 1657 GLU A OE2 1 
ATOM 11385 N N   . LYS A 1 1658 ? 239.861 239.976 272.928 1.00 57.37  ? 1658 LYS A N   1 
ATOM 11386 C CA  . LYS A 1 1658 ? 239.861 238.517 272.995 1.00 66.35  ? 1658 LYS A CA  1 
ATOM 11387 C C   . LYS A 1 1658 ? 241.279 237.986 273.179 1.00 68.02  ? 1658 LYS A C   1 
ATOM 11388 O O   . LYS A 1 1658 ? 242.199 238.426 272.492 1.00 71.10  ? 1658 LYS A O   1 
ATOM 11389 C CB  . LYS A 1 1658 ? 239.238 237.943 271.719 1.00 54.99  ? 1658 LYS A CB  1 
ATOM 11390 C CG  . LYS A 1 1658 ? 239.036 236.446 271.721 1.00 55.58  ? 1658 LYS A CG  1 
ATOM 11391 C CD  . LYS A 1 1658 ? 238.484 235.954 270.385 1.00 57.53  ? 1658 LYS A CD  1 
ATOM 11392 C CE  . LYS A 1 1658 ? 237.028 236.344 270.195 1.00 56.72  ? 1658 LYS A CE  1 
ATOM 11393 N NZ  . LYS A 1 1658 ? 236.435 235.690 269.001 1.00 57.72  ? 1658 LYS A NZ  1 
ATOM 11394 N N   . ILE A 1 1659 ? 241.460 237.034 274.096 1.00 63.76  ? 1659 ILE A N   1 
ATOM 11395 C CA  . ILE A 1 1659 ? 242.793 236.482 274.326 1.00 60.24  ? 1659 ILE A CA  1 
ATOM 11396 C C   . ILE A 1 1659 ? 242.875 235.031 273.870 1.00 60.34  ? 1659 ILE A C   1 
ATOM 11397 O O   . ILE A 1 1659 ? 243.862 234.344 274.126 1.00 61.13  ? 1659 ILE A O   1 
ATOM 11398 C CB  . ILE A 1 1659 ? 243.214 236.595 275.804 1.00 60.45  ? 1659 ILE A CB  1 
ATOM 11399 C CG1 . ILE A 1 1659 ? 242.343 235.717 276.690 1.00 66.56  ? 1659 ILE A CG1 1 
ATOM 11400 C CG2 . ILE A 1 1659 ? 243.099 238.043 276.244 1.00 71.55  ? 1659 ILE A CG2 1 
ATOM 11401 C CD1 . ILE A 1 1659 ? 242.885 235.556 278.105 1.00 67.58  ? 1659 ILE A CD1 1 
ATOM 11402 N N   . GLY A 1 1660 ? 241.838 234.582 273.172 1.00 58.31  ? 1660 GLY A N   1 
ATOM 11403 C CA  . GLY A 1 1660 ? 241.815 233.249 272.588 1.00 55.70  ? 1660 GLY A CA  1 
ATOM 11404 C C   . GLY A 1 1660 ? 240.532 232.494 272.915 1.00 58.36  ? 1660 GLY A C   1 
ATOM 11405 O O   . GLY A 1 1660 ? 239.830 232.824 273.872 1.00 59.47  ? 1660 GLY A O   1 
ATOM 11406 N N   . GLU A 1 1661 ? 240.238 231.477 272.106 1.00 56.61  ? 1661 GLU A N   1 
ATOM 11407 C CA  . GLU A 1 1661 ? 239.034 230.666 272.271 1.00 49.41  ? 1661 GLU A CA  1 
ATOM 11408 C C   . GLU A 1 1661 ? 239.276 229.206 271.918 1.00 50.40  ? 1661 GLU A C   1 
ATOM 11409 O O   . GLU A 1 1661 ? 240.225 228.883 271.201 1.00 57.95  ? 1661 GLU A O   1 
ATOM 11410 C CB  . GLU A 1 1661 ? 237.909 231.208 271.394 1.00 59.45  ? 1661 GLU A CB  1 
ATOM 11411 C CG  . GLU A 1 1661 ? 238.169 231.092 269.898 1.00 60.69  ? 1661 GLU A CG  1 
ATOM 11412 C CD  . GLU A 1 1661 ? 237.091 231.741 269.068 1.00 66.93  ? 1661 GLU A CD  1 
ATOM 11413 O OE1 . GLU A 1 1661 ? 236.783 232.883 269.316 1.00 62.53  ? 1661 GLU A OE1 1 
ATOM 11414 O OE2 . GLU A 1 1661 ? 236.574 231.094 268.186 1.00 64.06  ? 1661 GLU A OE2 1 
ATOM 11415 N N   . THR A 1 1662 ? 238.400 228.327 272.412 1.00 50.28  ? 1662 THR A N   1 
ATOM 11416 C CA  . THR A 1 1662 ? 238.460 226.899 272.097 1.00 51.54  ? 1662 THR A CA  1 
ATOM 11417 C C   . THR A 1 1662 ? 237.082 226.326 271.776 1.00 48.03  ? 1662 THR A C   1 
ATOM 11418 O O   . THR A 1 1662 ? 236.056 226.902 272.140 1.00 56.78  ? 1662 THR A O   1 
ATOM 11419 C CB  . THR A 1 1662 ? 239.078 226.105 273.257 1.00 56.62  ? 1662 THR A CB  1 
ATOM 11420 O OG1 . THR A 1 1662 ? 239.256 224.743 272.858 1.00 54.38  ? 1662 THR A OG1 1 
ATOM 11421 C CG2 . THR A 1 1662 ? 238.173 226.162 274.476 1.00 56.88  ? 1662 THR A CG2 1 
ATOM 11422 N N   . VAL A 1 1663 ? 237.062 225.184 271.092 1.00 42.06  ? 1663 VAL A N   1 
ATOM 11423 C CA  . VAL A 1 1663 ? 235.806 224.558 270.685 1.00 40.22  ? 1663 VAL A CA  1 
ATOM 11424 C C   . VAL A 1 1663 ? 235.631 223.151 271.229 1.00 47.66  ? 1663 VAL A C   1 
ATOM 11425 O O   . VAL A 1 1663 ? 236.526 222.313 271.127 1.00 54.23  ? 1663 VAL A O   1 
ATOM 11426 C CB  . VAL A 1 1663 ? 235.710 224.502 269.154 1.00 48.49  ? 1663 VAL A CB  1 
ATOM 11427 C CG1 . VAL A 1 1663 ? 234.431 223.786 268.736 1.00 45.46  ? 1663 VAL A CG1 1 
ATOM 11428 C CG2 . VAL A 1 1663 ? 235.732 225.909 268.602 1.00 60.61  ? 1663 VAL A CG2 1 
ATOM 11429 N N   . VAL A 1 1664 ? 234.453 222.889 271.780 1.00 51.73  ? 1664 VAL A N   1 
ATOM 11430 C CA  . VAL A 1 1664 ? 234.113 221.567 272.281 1.00 51.93  ? 1664 VAL A CA  1 
ATOM 11431 C C   . VAL A 1 1664 ? 233.000 220.931 271.455 1.00 57.88  ? 1664 VAL A C   1 
ATOM 11432 O O   . VAL A 1 1664 ? 231.931 221.515 271.275 1.00 56.82  ? 1664 VAL A O   1 
ATOM 11433 C CB  . VAL A 1 1664 ? 233.670 221.649 273.754 1.00 53.60  ? 1664 VAL A CB  1 
ATOM 11434 C CG1 . VAL A 1 1664 ? 233.258 220.267 274.258 1.00 60.08  ? 1664 VAL A CG1 1 
ATOM 11435 C CG2 . VAL A 1 1664 ? 234.797 222.203 274.591 1.00 55.61  ? 1664 VAL A CG2 1 
ATOM 11436 N N   . ASP A 1 1665 ? 233.252 219.721 270.967 1.00 52.54  ? 1665 ASP A N   1 
ATOM 11437 C CA  . ASP A 1 1665 ? 232.249 218.971 270.221 1.00 50.68  ? 1665 ASP A CA  1 
ATOM 11438 C C   . ASP A 1 1665 ? 231.456 218.058 271.151 1.00 48.98  ? 1665 ASP A C   1 
ATOM 11439 O O   . ASP A 1 1665 ? 231.962 217.028 271.596 1.00 56.73  ? 1665 ASP A O   1 
ATOM 11440 C CB  . ASP A 1 1665 ? 232.909 218.158 269.111 1.00 53.09  ? 1665 ASP A CB  1 
ATOM 11441 C CG  . ASP A 1 1665 ? 231.910 217.392 268.271 1.00 63.25  ? 1665 ASP A CG  1 
ATOM 11442 O OD1 . ASP A 1 1665 ? 231.015 216.805 268.838 1.00 60.20  ? 1665 ASP A OD1 1 
ATOM 11443 O OD2 . ASP A 1 1665 ? 232.040 217.404 267.069 1.00 64.27  ? 1665 ASP A OD2 1 
ATOM 11444 N N   . LEU A 1 1666 ? 230.228 218.459 271.472 1.00 54.01  ? 1666 LEU A N   1 
ATOM 11445 C CA  . LEU A 1 1666 ? 229.417 217.743 272.450 1.00 58.33  ? 1666 LEU A CA  1 
ATOM 11446 C C   . LEU A 1 1666 ? 228.793 216.486 271.866 1.00 48.40  ? 1666 LEU A C   1 
ATOM 11447 O O   . LEU A 1 1666 ? 228.520 215.523 272.586 1.00 51.52  ? 1666 LEU A O   1 
ATOM 11448 C CB  . LEU A 1 1666 ? 228.300 218.656 272.977 1.00 60.40  ? 1666 LEU A CB  1 
ATOM 11449 C CG  . LEU A 1 1666 ? 228.741 219.909 273.766 1.00 52.71  ? 1666 LEU A CG  1 
ATOM 11450 C CD1 . LEU A 1 1666 ? 227.521 220.788 274.021 1.00 56.14  ? 1666 LEU A CD1 1 
ATOM 11451 C CD2 . LEU A 1 1666 ? 229.385 219.488 275.084 1.00 58.67  ? 1666 LEU A CD2 1 
ATOM 11452 N N   . GLU A 1 1667 ? 228.542 216.504 270.567 1.00 46.54  ? 1667 GLU A N   1 
ATOM 11453 C CA  . GLU A 1 1667 ? 227.891 215.381 269.918 1.00 38.07  ? 1667 GLU A CA  1 
ATOM 11454 C C   . GLU A 1 1667 ? 228.746 214.136 270.018 1.00 57.83  ? 1667 GLU A C   1 
ATOM 11455 O O   . GLU A 1 1667 ? 228.230 213.030 270.180 1.00 60.02  ? 1667 GLU A O   1 
ATOM 11456 C CB  . GLU A 1 1667 ? 227.592 215.698 268.459 1.00 53.57  ? 1667 GLU A CB  1 
ATOM 11457 C CG  . GLU A 1 1667 ? 226.863 214.595 267.730 1.00 62.23  ? 1667 GLU A CG  1 
ATOM 11458 C CD  . GLU A 1 1667 ? 226.407 214.988 266.355 1.00 65.72  ? 1667 GLU A CD  1 
ATOM 11459 O OE1 . GLU A 1 1667 ? 227.153 215.633 265.658 1.00 62.12  ? 1667 GLU A OE1 1 
ATOM 11460 O OE2 . GLU A 1 1667 ? 225.309 214.630 265.998 1.00 55.25  ? 1667 GLU A OE2 1 
ATOM 11461 N N   . ASN A 1 1668 ? 230.059 214.316 269.938 1.00 60.64  ? 1668 ASN A N   1 
ATOM 11462 C CA  . ASN A 1 1668 ? 230.980 213.190 270.013 1.00 66.18  ? 1668 ASN A CA  1 
ATOM 11463 C C   . ASN A 1 1668 ? 230.927 212.506 271.375 1.00 63.20  ? 1668 ASN A C   1 
ATOM 11464 O O   . ASN A 1 1668 ? 231.126 211.297 271.471 1.00 62.42  ? 1668 ASN A O   1 
ATOM 11465 C CB  . ASN A 1 1668 ? 232.394 213.639 269.709 1.00 62.51  ? 1668 ASN A CB  1 
ATOM 11466 C CG  . ASN A 1 1668 ? 232.620 213.912 268.249 1.00 70.52  ? 1668 ASN A CG  1 
ATOM 11467 O OD1 . ASN A 1 1668 ? 231.900 213.404 267.380 1.00 62.83  ? 1668 ASN A OD1 1 
ATOM 11468 N ND2 . ASN A 1 1668 ? 233.614 214.709 267.962 1.00 62.20  ? 1668 ASN A ND2 1 
ATOM 11469 N N   . ARG A 1 1669 ? 230.650 213.273 272.426 1.00 63.64  ? 1669 ARG A N   1 
ATOM 11470 C CA  . ARG A 1 1669 ? 230.553 212.706 273.766 1.00 64.23  ? 1669 ARG A CA  1 
ATOM 11471 C C   . ARG A 1 1669 ? 229.269 211.902 273.924 1.00 66.60  ? 1669 ARG A C   1 
ATOM 11472 O O   . ARG A 1 1669 ? 229.253 210.851 274.565 1.00 61.98  ? 1669 ARG A O   1 
ATOM 11473 C CB  . ARG A 1 1669 ? 230.600 213.798 274.819 1.00 65.84  ? 1669 ARG A CB  1 
ATOM 11474 C CG  . ARG A 1 1669 ? 231.952 214.466 274.978 1.00 69.06  ? 1669 ARG A CG  1 
ATOM 11475 C CD  . ARG A 1 1669 ? 231.950 215.441 276.096 1.00 63.02  ? 1669 ARG A CD  1 
ATOM 11476 N NE  . ARG A 1 1669 ? 233.218 216.133 276.209 1.00 59.62  ? 1669 ARG A NE  1 
ATOM 11477 C CZ  . ARG A 1 1669 ? 234.305 215.650 276.842 1.00 64.10  ? 1669 ARG A CZ  1 
ATOM 11478 N NH1 . ARG A 1 1669 ? 234.275 214.465 277.418 1.00 61.92  ? 1669 ARG A NH1 1 
ATOM 11479 N NH2 . ARG A 1 1669 ? 235.412 216.372 276.886 1.00 67.33  ? 1669 ARG A NH2 1 
ATOM 11480 N N   . LEU A 1 1670 ? 228.198 212.389 273.312 1.00 63.10  ? 1670 LEU A N   1 
ATOM 11481 C CA  . LEU A 1 1670 ? 226.923 211.689 273.347 1.00 57.91  ? 1670 LEU A CA  1 
ATOM 11482 C C   . LEU A 1 1670 ? 227.008 210.383 272.587 1.00 59.94  ? 1670 LEU A C   1 
ATOM 11483 O O   . LEU A 1 1670 ? 226.427 209.375 272.987 1.00 64.53  ? 1670 LEU A O   1 
ATOM 11484 C CB  . LEU A 1 1670 ? 225.824 212.549 272.712 1.00 59.74  ? 1670 LEU A CB  1 
ATOM 11485 C CG  . LEU A 1 1670 ? 224.414 211.937 272.693 1.00 62.47  ? 1670 LEU A CG  1 
ATOM 11486 C CD1 . LEU A 1 1670 ? 223.911 211.761 274.122 1.00 69.31  ? 1670 LEU A CD1 1 
ATOM 11487 C CD2 . LEU A 1 1670 ? 223.488 212.837 271.892 1.00 68.18  ? 1670 LEU A CD2 1 
ATOM 11488 N N   . LEU A 1 1671 ? 227.708 210.420 271.460 1.00 60.09  ? 1671 LEU A N   1 
ATOM 11489 C CA  . LEU A 1 1671 ? 227.768 209.286 270.555 1.00 59.48  ? 1671 LEU A CA  1 
ATOM 11490 C C   . LEU A 1 1671 ? 229.055 208.494 270.678 1.00 56.02  ? 1671 LEU A C   1 
ATOM 11491 O O   . LEU A 1 1671 ? 229.321 207.613 269.862 1.00 63.09  ? 1671 LEU A O   1 
ATOM 11492 C CB  . LEU A 1 1671 ? 227.625 209.776 269.118 1.00 66.05  ? 1671 LEU A CB  1 
ATOM 11493 C CG  . LEU A 1 1671 ? 226.371 210.590 268.811 1.00 67.56  ? 1671 LEU A CG  1 
ATOM 11494 C CD1 . LEU A 1 1671 ? 226.439 211.057 267.385 1.00 67.58  ? 1671 LEU A CD1 1 
ATOM 11495 C CD2 . LEU A 1 1671 ? 225.124 209.743 269.046 1.00 68.89  ? 1671 LEU A CD2 1 
ATOM 11496 N N   . SER A 1 1672 ? 229.867 208.806 271.676 1.00 57.38  ? 1672 SER A N   1 
ATOM 11497 C CA  . SER A 1 1672 ? 231.140 208.113 271.820 1.00 68.99  ? 1672 SER A CA  1 
ATOM 11498 C C   . SER A 1 1672 ? 230.926 206.619 271.991 1.00 56.66  ? 1672 SER A C   1 
ATOM 11499 O O   . SER A 1 1672 ? 230.101 206.187 272.795 1.00 61.38  ? 1672 SER A O   1 
ATOM 11500 C CB  . SER A 1 1672 ? 231.912 208.661 273.004 1.00 68.20  ? 1672 SER A CB  1 
ATOM 11501 O OG  . SER A 1 1672 ? 233.061 207.892 273.259 1.00 62.70  ? 1672 SER A OG  1 
ATOM 11502 N N   . LYS A 1 1673 ? 231.687 205.828 271.246 1.00 52.39  ? 1673 LYS A N   1 
ATOM 11503 C CA  . LYS A 1 1673 ? 231.577 204.380 271.340 1.00 64.38  ? 1673 LYS A CA  1 
ATOM 11504 C C   . LYS A 1 1673 ? 232.449 203.831 272.458 1.00 66.45  ? 1673 LYS A C   1 
ATOM 11505 O O   . LYS A 1 1673 ? 232.165 202.770 273.016 1.00 59.25  ? 1673 LYS A O   1 
ATOM 11506 C CB  . LYS A 1 1673 ? 231.940 203.729 270.010 1.00 66.20  ? 1673 LYS A CB  1 
ATOM 11507 C CG  . LYS A 1 1673 ? 230.909 203.944 268.908 1.00 61.85  ? 1673 LYS A CG  1 
ATOM 11508 C CD  . LYS A 1 1673 ? 231.425 203.463 267.553 1.00 67.87  ? 1673 LYS A CD  1 
ATOM 11509 C CE  . LYS A 1 1673 ? 231.695 201.968 267.539 1.00 60.45  ? 1673 LYS A CE  1 
ATOM 11510 N NZ  . LYS A 1 1673 ? 232.071 201.493 266.186 1.00 60.42  ? 1673 LYS A NZ  1 
ATOM 11511 N N   . PHE A 1 1674 ? 233.502 204.569 272.801 1.00 58.10  ? 1674 PHE A N   1 
ATOM 11512 C CA  . PHE A 1 1674 ? 234.372 204.186 273.902 1.00 48.80  ? 1674 PHE A CA  1 
ATOM 11513 C C   . PHE A 1 1674 ? 233.714 204.526 275.224 1.00 46.50  ? 1674 PHE A C   1 
ATOM 11514 O O   . PHE A 1 1674 ? 233.832 203.795 276.204 1.00 55.51  ? 1674 PHE A O   1 
ATOM 11515 C CB  . PHE A 1 1674 ? 235.713 204.907 273.807 1.00 50.04  ? 1674 PHE A CB  1 
ATOM 11516 C CG  . PHE A 1 1674 ? 236.580 204.436 272.689 1.00 50.43  ? 1674 PHE A CG  1 
ATOM 11517 C CD1 . PHE A 1 1674 ? 237.358 203.306 272.828 1.00 53.45  ? 1674 PHE A CD1 1 
ATOM 11518 C CD2 . PHE A 1 1674 ? 236.619 205.122 271.495 1.00 55.67  ? 1674 PHE A CD2 1 
ATOM 11519 C CE1 . PHE A 1 1674 ? 238.159 202.872 271.796 1.00 55.94  ? 1674 PHE A CE1 1 
ATOM 11520 C CE2 . PHE A 1 1674 ? 237.414 204.691 270.461 1.00 51.53  ? 1674 PHE A CE2 1 
ATOM 11521 C CZ  . PHE A 1 1674 ? 238.185 203.569 270.610 1.00 61.64  ? 1674 PHE A CZ  1 
ATOM 11522 N N   . GLY A 1 1675 ? 233.032 205.657 275.244 1.00 43.75  ? 1675 GLY A N   1 
ATOM 11523 C CA  . GLY A 1 1675 ? 232.420 206.173 276.455 1.00 44.89  ? 1675 GLY A CA  1 
ATOM 11524 C C   . GLY A 1 1675 ? 233.285 207.289 277.012 1.00 58.12  ? 1675 GLY A C   1 
ATOM 11525 O O   . GLY A 1 1675 ? 234.306 207.034 277.651 1.00 57.35  ? 1675 GLY A O   1 
ATOM 11526 N N   . ALA A 1 1676 ? 232.891 208.529 276.736 1.00 60.45  ? 1676 ALA A N   1 
ATOM 11527 C CA  . ALA A 1 1676 ? 233.663 209.696 277.148 1.00 59.69  ? 1676 ALA A CA  1 
ATOM 11528 C C   . ALA A 1 1676 ? 232.749 210.808 277.648 1.00 59.28  ? 1676 ALA A C   1 
ATOM 11529 O O   . ALA A 1 1676 ? 233.090 211.988 277.566 1.00 61.57  ? 1676 ALA A O   1 
ATOM 11530 C CB  . ALA A 1 1676 ? 234.507 210.202 275.987 1.00 61.62  ? 1676 ALA A CB  1 
ATOM 11531 N N   . ARG A 1 1677 ? 231.579 210.434 278.146 1.00 56.46  ? 1677 ARG A N   1 
ATOM 11532 C CA  . ARG A 1 1677 ? 230.608 211.420 278.600 1.00 64.75  ? 1677 ARG A CA  1 
ATOM 11533 C C   . ARG A 1 1677 ? 230.688 211.682 280.105 1.00 65.17  ? 1677 ARG A C   1 
ATOM 11534 O O   . ARG A 1 1677 ? 230.070 212.618 280.614 1.00 59.36  ? 1677 ARG A O   1 
ATOM 11535 C CB  . ARG A 1 1677 ? 229.204 210.969 278.233 1.00 58.20  ? 1677 ARG A CB  1 
ATOM 11536 C CG  . ARG A 1 1677 ? 228.705 209.752 278.972 1.00 57.71  ? 1677 ARG A CG  1 
ATOM 11537 C CD  . ARG A 1 1677 ? 227.339 209.398 278.539 1.00 63.12  ? 1677 ARG A CD  1 
ATOM 11538 N NE  . ARG A 1 1677 ? 226.839 208.225 279.224 1.00 62.08  ? 1677 ARG A NE  1 
ATOM 11539 C CZ  . ARG A 1 1677 ? 226.240 208.241 280.427 1.00 57.69  ? 1677 ARG A CZ  1 
ATOM 11540 N NH1 . ARG A 1 1677 ? 226.079 209.376 281.070 1.00 56.78  ? 1677 ARG A NH1 1 
ATOM 11541 N NH2 . ARG A 1 1677 ? 225.813 207.111 280.960 1.00 65.01  ? 1677 ARG A NH2 1 
ATOM 11542 N N   . CYS A 1 1678 ? 231.445 210.851 280.817 1.00 75.34  ? 1678 CYS A N   1 
ATOM 11543 C CA  . CYS A 1 1678 ? 231.553 210.969 282.269 1.00 73.34  ? 1678 CYS A CA  1 
ATOM 11544 C C   . CYS A 1 1678 ? 232.870 210.392 282.774 1.00 75.88  ? 1678 CYS A C   1 
ATOM 11545 O O   . CYS A 1 1678 ? 233.585 209.719 282.032 1.00 60.45  ? 1678 CYS A O   1 
ATOM 11546 C CB  . CYS A 1 1678 ? 230.394 210.245 282.952 1.00 62.88  ? 1678 CYS A CB  1 
ATOM 11547 S SG  . CYS A 1 1678 ? 230.402 208.454 282.703 1.00 71.30  ? 1678 CYS A SG  1 
ATOM 11548 N N   . GLY A 1 1679 ? 233.181 210.646 284.043 1.00 64.61  ? 1679 GLY A N   1 
ATOM 11549 C CA  . GLY A 1 1679 ? 234.396 210.116 284.651 1.00 62.90  ? 1679 GLY A CA  1 
ATOM 11550 C C   . GLY A 1 1679 ? 234.248 208.637 284.989 1.00 63.55  ? 1679 GLY A C   1 
ATOM 11551 O O   . GLY A 1 1679 ? 233.135 208.130 285.119 1.00 65.72  ? 1679 GLY A O   1 
ATOM 11552 N N   . LEU A 1 1680 ? 235.379 207.955 285.135 1.00 59.67  ? 1680 LEU A N   1 
ATOM 11553 C CA  . LEU A 1 1680 ? 235.398 206.537 285.463 1.00 55.71  ? 1680 LEU A CA  1 
ATOM 11554 C C   . LEU A 1 1680 ? 236.478 206.230 286.503 1.00 63.69  ? 1680 LEU A C   1 
ATOM 11555 O O   . LEU A 1 1680 ? 237.667 206.279 286.184 1.00 60.98  ? 1680 LEU A O   1 
ATOM 11556 C CB  . LEU A 1 1680 ? 235.663 205.715 284.195 1.00 56.16  ? 1680 LEU A CB  1 
ATOM 11557 C CG  . LEU A 1 1680 ? 235.794 204.188 284.363 1.00 43.81  ? 1680 LEU A CG  1 
ATOM 11558 C CD1 . LEU A 1 1680 ? 234.460 203.588 284.766 1.00 46.10  ? 1680 LEU A CD1 1 
ATOM 11559 C CD2 . LEU A 1 1680 ? 236.277 203.600 283.061 1.00 49.79  ? 1680 LEU A CD2 1 
ATOM 11560 N N   . PRO A 1 1681 ? 236.088 205.944 287.751 1.00 69.39  ? 1681 PRO A N   1 
ATOM 11561 C CA  . PRO A 1 1681 ? 236.943 205.605 288.875 1.00 75.13  ? 1681 PRO A CA  1 
ATOM 11562 C C   . PRO A 1 1681 ? 237.443 204.171 288.769 1.00 69.64  ? 1681 PRO A C   1 
ATOM 11563 O O   . PRO A 1 1681 ? 236.839 203.354 288.078 1.00 62.48  ? 1681 PRO A O   1 
ATOM 11564 C CB  . PRO A 1 1681 ? 236.003 205.800 290.069 1.00 76.70  ? 1681 PRO A CB  1 
ATOM 11565 C CG  . PRO A 1 1681 ? 234.626 205.489 289.523 1.00 64.53  ? 1681 PRO A CG  1 
ATOM 11566 C CD  . PRO A 1 1681 ? 234.653 205.958 288.073 1.00 71.25  ? 1681 PRO A CD  1 
ATOM 11567 N N   . GLN A 1 1682 ? 238.515 203.854 289.489 1.00 64.76  ? 1682 GLN A N   1 
ATOM 11568 C CA  . GLN A 1 1682 ? 238.957 202.473 289.596 1.00 62.57  ? 1682 GLN A CA  1 
ATOM 11569 C C   . GLN A 1 1682 ? 238.429 201.851 290.883 1.00 66.90  ? 1682 GLN A C   1 
ATOM 11570 O O   . GLN A 1 1682 ? 238.128 200.659 290.935 1.00 70.59  ? 1682 GLN A O   1 
ATOM 11571 C CB  . GLN A 1 1682 ? 240.480 202.395 289.577 1.00 68.09  ? 1682 GLN A CB  1 
ATOM 11572 C CG  . GLN A 1 1682 ? 241.107 202.934 288.322 1.00 70.06  ? 1682 GLN A CG  1 
ATOM 11573 C CD  . GLN A 1 1682 ? 242.611 202.808 288.336 1.00 84.08  ? 1682 GLN A CD  1 
ATOM 11574 O OE1 . GLN A 1 1682 ? 243.202 202.158 287.467 1.00 75.59  ? 1682 GLN A OE1 1 
ATOM 11575 N NE2 . GLN A 1 1682 ? 243.246 203.423 289.327 1.00 82.26  ? 1682 GLN A NE2 1 
ATOM 11576 N N   . THR A 1 1683 ? 238.309 202.676 291.918 1.00 68.65  ? 1683 THR A N   1 
ATOM 11577 C CA  . THR A 1 1683 ? 237.822 202.230 293.221 1.00 69.44  ? 1683 THR A CA  1 
ATOM 11578 C C   . THR A 1 1683 ? 236.390 202.690 293.444 1.00 70.73  ? 1683 THR A C   1 
ATOM 11579 O O   . THR A 1 1683 ? 236.064 203.858 293.236 1.00 72.27  ? 1683 THR A O   1 
ATOM 11580 C CB  . THR A 1 1683 ? 238.714 202.755 294.358 1.00 78.63  ? 1683 THR A CB  1 
ATOM 11581 O OG1 . THR A 1 1683 ? 240.043 202.245 294.197 1.00 81.64  ? 1683 THR A OG1 1 
ATOM 11582 C CG2 . THR A 1 1683 ? 238.165 202.311 295.708 1.00 73.98  ? 1683 THR A CG2 1 
ATOM 11583 N N   . TYR A 1 1684 ? 235.532 201.757 293.833 1.00 70.65  ? 1684 TYR A N   1 
ATOM 11584 C CA  . TYR A 1 1684 ? 234.109 202.035 293.979 1.00 71.76  ? 1684 TYR A CA  1 
ATOM 11585 C C   . TYR A 1 1684 ? 233.723 202.610 295.335 1.00 69.90  ? 1684 TYR A C   1 
ATOM 11586 O O   . TYR A 1 1684 ? 234.197 202.148 296.372 1.00 69.94  ? 1684 TYR A O   1 
ATOM 11587 C CB  . TYR A 1 1684 ? 233.293 200.768 293.752 1.00 60.60  ? 1684 TYR A CB  1 
ATOM 11588 C CG  . TYR A 1 1684 ? 231.857 201.053 293.810 1.00 52.53  ? 1684 TYR A CG  1 
ATOM 11589 C CD1 . TYR A 1 1684 ? 231.253 201.643 292.723 1.00 72.19  ? 1684 TYR A CD1 1 
ATOM 11590 C CD2 . TYR A 1 1684 ? 231.135 200.764 294.943 1.00 52.91  ? 1684 TYR A CD2 1 
ATOM 11591 C CE1 . TYR A 1 1684 ? 229.924 201.952 292.761 1.00 73.10  ? 1684 TYR A CE1 1 
ATOM 11592 C CE2 . TYR A 1 1684 ? 229.798 201.071 294.983 1.00 69.02  ? 1684 TYR A CE2 1 
ATOM 11593 C CZ  . TYR A 1 1684 ? 229.193 201.671 293.889 1.00 73.64  ? 1684 TYR A CZ  1 
ATOM 11594 O OH  . TYR A 1 1684 ? 227.861 201.988 293.917 1.00 76.72  ? 1684 TYR A OH  1 
ATOM 11595 N N   . CYS A 1 1685 ? 232.791 203.559 295.324 1.00 54.97  ? 1685 CYS A N   1 
ATOM 11596 C CA  . CYS A 1 1685 ? 232.151 204.016 296.549 1.00 53.11  ? 1685 CYS A CA  1 
ATOM 11597 C C   . CYS A 1 1685 ? 230.773 204.590 296.263 1.00 65.37  ? 1685 CYS A C   1 
ATOM 11598 O O   . CYS A 1 1685 ? 230.446 204.900 295.118 1.00 68.32  ? 1685 CYS A O   1 
ATOM 11599 C CB  . CYS A 1 1685 ? 232.988 205.066 297.248 1.00 63.31  ? 1685 CYS A CB  1 
ATOM 11600 S SG  . CYS A 1 1685 ? 232.371 205.496 298.864 1.00 45.89  ? 1685 CYS A SG  1 
ATOM 11601 N N   . VAL A 1 1686 ? 229.966 204.745 297.310 1.00 70.13  ? 1686 VAL A N   1 
ATOM 11602 C CA  . VAL A 1 1686 ? 228.621 205.297 297.168 1.00 68.60  ? 1686 VAL A CA  1 
ATOM 11603 C C   . VAL A 1 1686 ? 228.496 206.680 297.798 1.00 68.68  ? 1686 VAL A C   1 
ATOM 11604 O O   . VAL A 1 1686 ? 227.443 207.310 297.721 1.00 75.10  ? 1686 VAL A O   1 
ATOM 11605 C CB  . VAL A 1 1686 ? 227.584 204.358 297.805 1.00 43.23  ? 1686 VAL A CB  1 
ATOM 11606 C CG1 . VAL A 1 1686 ? 227.614 203.025 297.110 1.00 59.14  ? 1686 VAL A CG1 1 
ATOM 11607 C CG2 . VAL A 1 1686 ? 227.882 204.195 299.284 1.00 50.63  ? 1686 VAL A CG2 1 
ATOM 11608 N N   . SER A 1 1687 ? 229.564 207.139 298.436 1.00 64.84  ? 1687 SER A N   1 
ATOM 11609 C CA  . SER A 1 1687 ? 229.547 208.417 299.132 1.00 66.03  ? 1687 SER A CA  1 
ATOM 11610 C C   . SER A 1 1687 ? 230.933 209.042 299.179 1.00 58.44  ? 1687 SER A C   1 
ATOM 11611 O O   . SER A 1 1687 ? 231.932 208.384 298.899 1.00 67.17  ? 1687 SER A O   1 
ATOM 11612 C CB  . SER A 1 1687 ? 229.019 208.234 300.541 1.00 72.38  ? 1687 SER A CB  1 
ATOM 11613 O OG  . SER A 1 1687 ? 229.909 207.480 301.318 1.00 67.86  ? 1687 SER A OG  1 
ATOM 11614 N N   . GLY A 1 1688 ? 230.992 210.316 299.533 1.00 65.32  ? 1688 GLY A N   1 
ATOM 11615 C CA  . GLY A 1 1688 ? 232.267 211.008 299.638 1.00 71.17  ? 1688 GLY A CA  1 
ATOM 11616 C C   . GLY A 1 1688 ? 232.752 211.459 298.265 1.00 68.87  ? 1688 GLY A C   1 
ATOM 11617 O O   . GLY A 1 1688 ? 232.024 211.362 297.278 1.00 62.73  ? 1688 GLY A O   1 
ATOM 11618 N N   . PRO A 1 1689 ? 233.982 211.959 298.192 1.00 72.51  ? 1689 PRO A N   1 
ATOM 11619 C CA  . PRO A 1 1689 ? 234.649 212.472 297.012 1.00 67.88  ? 1689 PRO A CA  1 
ATOM 11620 C C   . PRO A 1 1689 ? 234.754 211.405 295.927 1.00 68.01  ? 1689 PRO A C   1 
ATOM 11621 O O   . PRO A 1 1689 ? 234.942 211.718 294.754 1.00 72.17  ? 1689 PRO A O   1 
ATOM 11622 C CB  . PRO A 1 1689 ? 236.032 212.859 297.556 1.00 79.58  ? 1689 PRO A CB  1 
ATOM 11623 C CG  . PRO A 1 1689 ? 235.819 213.068 299.046 1.00 74.89  ? 1689 PRO A CG  1 
ATOM 11624 C CD  . PRO A 1 1689 ? 234.764 212.059 299.426 1.00 73.36  ? 1689 PRO A CD  1 
ATOM 11625 N N   . ASN A 1 1690 ? 234.646 210.146 296.326 1.00 59.59  ? 1690 ASN A N   1 
ATOM 11626 C CA  . ASN A 1 1690 ? 234.737 209.035 295.393 1.00 67.22  ? 1690 ASN A CA  1 
ATOM 11627 C C   . ASN A 1 1690 ? 233.387 208.363 295.167 1.00 65.56  ? 1690 ASN A C   1 
ATOM 11628 O O   . ASN A 1 1690 ? 233.315 207.236 294.676 1.00 63.07  ? 1690 ASN A O   1 
ATOM 11629 C CB  . ASN A 1 1690 ? 235.772 208.044 295.882 1.00 83.93  ? 1690 ASN A CB  1 
ATOM 11630 C CG  . ASN A 1 1690 ? 235.482 207.568 297.272 1.00 75.97  ? 1690 ASN A CG  1 
ATOM 11631 O OD1 . ASN A 1 1690 ? 234.778 208.246 298.032 1.00 64.15  ? 1690 ASN A OD1 1 
ATOM 11632 N ND2 . ASN A 1 1690 ? 236.012 206.427 297.626 1.00 67.31  ? 1690 ASN A ND2 1 
ATOM 11633 N N   . GLN A 1 1691 ? 232.317 209.070 295.500 1.00 67.18  ? 1691 GLN A N   1 
ATOM 11634 C CA  . GLN A 1 1691 ? 230.968 208.543 295.354 1.00 64.90  ? 1691 GLN A CA  1 
ATOM 11635 C C   . GLN A 1 1691 ? 230.684 208.185 293.911 1.00 57.26  ? 1691 GLN A C   1 
ATOM 11636 O O   . GLN A 1 1691 ? 231.176 208.838 292.992 1.00 60.38  ? 1691 GLN A O   1 
ATOM 11637 C CB  . GLN A 1 1691 ? 229.935 209.575 295.814 1.00 67.75  ? 1691 GLN A CB  1 
ATOM 11638 C CG  . GLN A 1 1691 ? 229.793 210.755 294.871 1.00 59.78  ? 1691 GLN A CG  1 
ATOM 11639 C CD  . GLN A 1 1691 ? 228.987 211.881 295.456 1.00 65.16  ? 1691 GLN A CD  1 
ATOM 11640 O OE1 . GLN A 1 1691 ? 228.124 211.676 296.314 1.00 66.73  ? 1691 GLN A OE1 1 
ATOM 11641 N NE2 . GLN A 1 1691 ? 229.262 213.096 294.999 1.00 63.32  ? 1691 GLN A NE2 1 
ATOM 11642 N N   . TRP A 1 1692 ? 229.867 207.163 293.707 1.00 60.97  ? 1692 TRP A N   1 
ATOM 11643 C CA  . TRP A 1 1692 ? 229.460 206.807 292.364 1.00 51.71  ? 1692 TRP A CA  1 
ATOM 11644 C C   . TRP A 1 1692 ? 228.687 207.951 291.728 1.00 63.44  ? 1692 TRP A C   1 
ATOM 11645 O O   . TRP A 1 1692 ? 227.731 208.464 292.309 1.00 64.37  ? 1692 TRP A O   1 
ATOM 11646 C CB  . TRP A 1 1692 ? 228.597 205.557 292.394 1.00 46.07  ? 1692 TRP A CB  1 
ATOM 11647 C CG  . TRP A 1 1692 ? 228.245 205.084 291.051 1.00 68.77  ? 1692 TRP A CG  1 
ATOM 11648 C CD1 . TRP A 1 1692 ? 227.016 205.079 290.469 1.00 62.86  ? 1692 TRP A CD1 1 
ATOM 11649 C CD2 . TRP A 1 1692 ? 229.147 204.544 290.085 1.00 52.75  ? 1692 TRP A CD2 1 
ATOM 11650 N NE1 . TRP A 1 1692 ? 227.100 204.569 289.215 1.00 56.58  ? 1692 TRP A NE1 1 
ATOM 11651 C CE2 . TRP A 1 1692 ? 228.398 204.236 288.962 1.00 62.66  ? 1692 TRP A CE2 1 
ATOM 11652 C CE3 . TRP A 1 1692 ? 230.508 204.302 290.086 1.00 49.19  ? 1692 TRP A CE3 1 
ATOM 11653 C CZ2 . TRP A 1 1692 ? 228.963 203.697 287.843 1.00 68.95  ? 1692 TRP A CZ2 1 
ATOM 11654 C CZ3 . TRP A 1 1692 ? 231.081 203.761 288.964 1.00 61.55  ? 1692 TRP A CZ3 1 
ATOM 11655 C CH2 . TRP A 1 1692 ? 230.330 203.462 287.867 1.00 68.35  ? 1692 TRP A CH2 1 
ATOM 11656 N N   . ARG A 1 1693 ? 229.110 208.357 290.535 1.00 53.69  ? 1693 ARG A N   1 
ATOM 11657 C CA  . ARG A 1 1693 ? 228.476 209.468 289.843 1.00 41.40  ? 1693 ARG A CA  1 
ATOM 11658 C C   . ARG A 1 1693 ? 228.104 209.124 288.418 1.00 53.81  ? 1693 ARG A C   1 
ATOM 11659 O O   . ARG A 1 1693 ? 228.847 209.418 287.484 1.00 61.06  ? 1693 ARG A O   1 
ATOM 11660 C CB  . ARG A 1 1693 ? 229.377 210.686 289.835 1.00 59.28  ? 1693 ARG A CB  1 
ATOM 11661 C CG  . ARG A 1 1693 ? 229.533 211.367 291.173 1.00 64.88  ? 1693 ARG A CG  1 
ATOM 11662 C CD  . ARG A 1 1693 ? 230.502 212.490 291.120 1.00 68.19  ? 1693 ARG A CD  1 
ATOM 11663 N NE  . ARG A 1 1693 ? 230.102 213.530 290.184 1.00 59.19  ? 1693 ARG A NE  1 
ATOM 11664 C CZ  . ARG A 1 1693 ? 230.697 213.780 288.996 1.00 58.73  ? 1693 ARG A CZ  1 
ATOM 11665 N NH1 . ARG A 1 1693 ? 231.727 213.060 288.603 1.00 56.80  ? 1693 ARG A NH1 1 
ATOM 11666 N NH2 . ARG A 1 1693 ? 230.245 214.754 288.225 1.00 64.56  ? 1693 ARG A NH2 1 
ATOM 11667 N N   . ASP A 1 1694 ? 226.940 208.517 288.253 1.00 66.36  ? 1694 ASP A N   1 
ATOM 11668 C CA  . ASP A 1 1694 ? 226.419 208.178 286.938 1.00 67.50  ? 1694 ASP A CA  1 
ATOM 11669 C C   . ASP A 1 1694 ? 224.947 208.059 287.296 1.00 68.58  ? 1694 ASP A C   1 
ATOM 11670 O O   . ASP A 1 1694 ? 224.606 207.785 288.446 1.00 66.69  ? 1694 ASP A O   1 
ATOM 11671 C CB  . ASP A 1 1694 ? 227.009 206.892 286.356 1.00 65.32  ? 1694 ASP A CB  1 
ATOM 11672 C CG  . ASP A 1 1694 ? 228.458 207.051 285.943 1.00 62.74  ? 1694 ASP A CG  1 
ATOM 11673 O OD1 . ASP A 1 1694 ? 228.925 208.204 285.838 1.00 69.87  ? 1694 ASP A OD1 1 
ATOM 11674 O OD2 . ASP A 1 1694 ? 229.208 206.080 285.703 1.00 72.34  ? 1694 ASP A OD2 1 
ATOM 11675 N N   . GLN A 1 1695 ? 224.080 208.243 286.310 1.00 72.87  ? 1695 GLN A N   1 
ATOM 11676 C CA  . GLN A 1 1695 ? 222.650 207.971 286.528 1.00 69.12  ? 1695 GLN A CA  1 
ATOM 11677 C C   . GLN A 1 1695 ? 222.255 206.444 286.647 1.00 60.08  ? 1695 GLN A C   1 
ATOM 11678 O O   . GLN A 1 1695 ? 221.243 205.979 287.170 1.00 74.24  ? 1695 GLN A O   1 
ATOM 11679 C CB  . GLN A 1 1695 ? 221.834 208.496 285.346 1.00 50.00  ? 1695 GLN A CB  1 
ATOM 11680 C CG  . GLN A 1 1695 ? 222.027 207.711 284.059 1.00 50.00  ? 1695 GLN A CG  1 
ATOM 11681 C CD  . GLN A 1 1695 ? 223.354 208.003 283.390 1.00 50.00  ? 1695 GLN A CD  1 
ATOM 11682 O OE1 . GLN A 1 1695 ? 224.146 208.803 283.890 1.00 50.00  ? 1695 GLN A OE1 1 
ATOM 11683 N NE2 . GLN A 1 1695 ? 223.603 207.354 282.257 1.00 50.00  ? 1695 GLN A NE2 1 
ATOM 11684 N N   . LEU A 1 1696 ? 223.220 205.695 286.145 1.00 45.55  ? 1696 LEU A N   1 
ATOM 11685 C CA  . LEU A 1 1696 ? 223.126 204.249 286.105 1.00 67.39  ? 1696 LEU A CA  1 
ATOM 11686 C C   . LEU A 1 1696 ? 224.111 203.615 287.081 1.00 68.18  ? 1696 LEU A C   1 
ATOM 11687 O O   . LEU A 1 1696 ? 225.232 204.097 287.244 1.00 72.19  ? 1696 LEU A O   1 
ATOM 11688 C CB  . LEU A 1 1696 ? 223.380 203.732 284.687 1.00 77.31  ? 1696 LEU A CB  1 
ATOM 11689 C CG  . LEU A 1 1696 ? 222.352 204.133 283.626 1.00 79.79  ? 1696 LEU A CG  1 
ATOM 11690 C CD1 . LEU A 1 1696 ? 222.802 203.679 282.245 1.00 77.90  ? 1696 LEU A CD1 1 
ATOM 11691 C CD2 . LEU A 1 1696 ? 220.982 203.566 283.961 1.00 72.03  ? 1696 LEU A CD2 1 
ATOM 11692 N N   . ARG A 1 1697 ? 223.698 202.508 287.693 1.00 70.57  ? 1697 ARG A N   1 
ATOM 11693 C CA  . ARG A 1 1697 ? 224.562 201.706 288.559 1.00 68.70  ? 1697 ARG A CA  1 
ATOM 11694 C C   . ARG A 1 1697 ? 225.713 201.131 287.737 1.00 74.02  ? 1697 ARG A C   1 
ATOM 11695 O O   . ARG A 1 1697 ? 225.560 200.927 286.535 1.00 74.05  ? 1697 ARG A O   1 
ATOM 11696 C CB  . ARG A 1 1697 ? 223.758 200.565 289.169 1.00 60.69  ? 1697 ARG A CB  1 
ATOM 11697 C CG  . ARG A 1 1697 ? 222.690 200.978 290.149 1.00 66.12  ? 1697 ARG A CG  1 
ATOM 11698 C CD  . ARG A 1 1697 ? 221.723 199.882 290.374 1.00 57.59  ? 1697 ARG A CD  1 
ATOM 11699 N NE  . ARG A 1 1697 ? 222.347 198.735 291.003 1.00 56.35  ? 1697 ARG A NE  1 
ATOM 11700 C CZ  . ARG A 1 1697 ? 221.848 197.487 290.985 1.00 55.62  ? 1697 ARG A CZ  1 
ATOM 11701 N NH1 . ARG A 1 1697 ? 220.718 197.239 290.362 1.00 62.60  ? 1697 ARG A NH1 1 
ATOM 11702 N NH2 . ARG A 1 1697 ? 222.494 196.508 291.595 1.00 50.15  ? 1697 ARG A NH2 1 
ATOM 11703 N N   . PRO A 1 1698 ? 226.861 200.831 288.356 1.00 74.57  ? 1698 PRO A N   1 
ATOM 11704 C CA  . PRO A 1 1698 ? 228.036 200.264 287.720 1.00 71.76  ? 1698 PRO A CA  1 
ATOM 11705 C C   . PRO A 1 1698 ? 227.703 198.920 287.095 1.00 74.55  ? 1698 PRO A C   1 
ATOM 11706 O O   . PRO A 1 1698 ? 228.314 198.510 286.109 1.00 82.00  ? 1698 PRO A O   1 
ATOM 11707 C CB  . PRO A 1 1698 ? 229.021 200.123 288.888 1.00 71.74  ? 1698 PRO A CB  1 
ATOM 11708 C CG  . PRO A 1 1698 ? 228.151 200.131 290.132 1.00 73.89  ? 1698 PRO A CG  1 
ATOM 11709 C CD  . PRO A 1 1698 ? 226.992 201.043 289.796 1.00 73.79  ? 1698 PRO A CD  1 
ATOM 11710 N N   . SER A 1 1699 ? 226.699 198.253 287.649 1.00 69.68  ? 1699 SER A N   1 
ATOM 11711 C CA  . SER A 1 1699 ? 226.247 196.991 287.102 1.00 64.09  ? 1699 SER A CA  1 
ATOM 11712 C C   . SER A 1 1699 ? 225.351 197.228 285.899 1.00 72.19  ? 1699 SER A C   1 
ATOM 11713 O O   . SER A 1 1699 ? 225.166 196.341 285.066 1.00 81.46  ? 1699 SER A O   1 
ATOM 11714 C CB  . SER A 1 1699 ? 225.511 196.202 288.162 1.00 59.17  ? 1699 SER A CB  1 
ATOM 11715 O OG  . SER A 1 1699 ? 224.339 196.858 288.549 1.00 67.46  ? 1699 SER A OG  1 
ATOM 11716 N N   . GLN A 1 1700 ? 224.792 198.431 285.804 1.00 66.07  ? 1700 GLN A N   1 
ATOM 11717 C CA  . GLN A 1 1700 ? 223.917 198.765 284.691 1.00 72.62  ? 1700 GLN A CA  1 
ATOM 11718 C C   . GLN A 1 1700 ? 224.730 199.230 283.502 1.00 82.58  ? 1700 GLN A C   1 
ATOM 11719 O O   . GLN A 1 1700 ? 224.356 198.983 282.355 1.00 87.81  ? 1700 GLN A O   1 
ATOM 11720 C CB  . GLN A 1 1700 ? 222.895 199.826 285.089 1.00 70.05  ? 1700 GLN A CB  1 
ATOM 11721 C CG  . GLN A 1 1700 ? 221.801 199.315 286.002 1.00 81.07  ? 1700 GLN A CG  1 
ATOM 11722 C CD  . GLN A 1 1700 ? 220.837 200.407 286.426 1.00 80.49  ? 1700 GLN A CD  1 
ATOM 11723 O OE1 . GLN A 1 1700 ? 221.231 201.435 286.989 1.00 72.46  ? 1700 GLN A OE1 1 
ATOM 11724 N NE2 . GLN A 1 1700 ? 219.555 200.191 286.154 1.00 77.13  ? 1700 GLN A NE2 1 
ATOM 11725 N N   . LEU A 1 1701 ? 225.870 199.857 283.770 1.00 81.20  ? 1701 LEU A N   1 
ATOM 11726 C CA  . LEU A 1 1701 ? 226.770 200.213 282.687 1.00 82.14  ? 1701 LEU A CA  1 
ATOM 11727 C C   . LEU A 1 1701 ? 227.318 198.931 282.097 1.00 91.06  ? 1701 LEU A C   1 
ATOM 11728 O O   . LEU A 1 1701 ? 227.432 198.787 280.881 1.00 94.99  ? 1701 LEU A O   1 
ATOM 11729 C CB  . LEU A 1 1701 ? 227.921 201.092 283.188 1.00 72.67  ? 1701 LEU A CB  1 
ATOM 11730 C CG  . LEU A 1 1701 ? 227.541 202.491 283.702 1.00 74.19  ? 1701 LEU A CG  1 
ATOM 11731 C CD1 . LEU A 1 1701 ? 228.782 203.155 284.272 1.00 73.65  ? 1701 LEU A CD1 1 
ATOM 11732 C CD2 . LEU A 1 1701 ? 226.956 203.321 282.570 1.00 77.02  ? 1701 LEU A CD2 1 
ATOM 11733 N N   . LEU A 1 1702 ? 227.601 197.973 282.974 1.00 82.34  ? 1702 LEU A N   1 
ATOM 11734 C CA  . LEU A 1 1702 ? 228.065 196.666 282.547 1.00 85.05  ? 1702 LEU A CA  1 
ATOM 11735 C C   . LEU A 1 1702 ? 226.989 195.966 281.741 1.00 92.31  ? 1702 LEU A C   1 
ATOM 11736 O O   . LEU A 1 1702 ? 227.279 195.358 280.711 1.00 99.31  ? 1702 LEU A O   1 
ATOM 11737 C CB  . LEU A 1 1702 ? 228.451 195.819 283.767 1.00 91.99  ? 1702 LEU A CB  1 
ATOM 11738 C CG  . LEU A 1 1702 ? 228.938 194.379 283.485 1.00 100.87 ? 1702 LEU A CG  1 
ATOM 11739 C CD1 . LEU A 1 1702 ? 230.174 194.411 282.588 1.00 89.34  ? 1702 LEU A CD1 1 
ATOM 11740 C CD2 . LEU A 1 1702 ? 229.250 193.702 284.811 1.00 95.89  ? 1702 LEU A CD2 1 
ATOM 11741 N N   . HIS A 1 1703 ? 225.744 196.074 282.188 1.00 80.49  ? 1703 HIS A N   1 
ATOM 11742 C CA  . HIS A 1 1703 ? 224.645 195.452 281.467 1.00 91.41  ? 1703 HIS A CA  1 
ATOM 11743 C C   . HIS A 1 1703 ? 224.527 196.009 280.055 1.00 88.79  ? 1703 HIS A C   1 
ATOM 11744 O O   . HIS A 1 1703 ? 224.351 195.256 279.095 1.00 99.15  ? 1703 HIS A O   1 
ATOM 11745 C CB  . HIS A 1 1703 ? 223.321 195.659 282.199 1.00 92.00  ? 1703 HIS A CB  1 
ATOM 11746 C CG  . HIS A 1 1703 ? 222.171 195.018 281.509 1.00 86.24  ? 1703 HIS A CG  1 
ATOM 11747 N ND1 . HIS A 1 1703 ? 221.966 193.656 281.517 1.00 88.68  ? 1703 HIS A ND1 1 
ATOM 11748 C CD2 . HIS A 1 1703 ? 221.165 195.547 280.782 1.00 92.99  ? 1703 HIS A CD2 1 
ATOM 11749 C CE1 . HIS A 1 1703 ? 220.877 193.375 280.825 1.00 88.57  ? 1703 HIS A CE1 1 
ATOM 11750 N NE2 . HIS A 1 1703 ? 220.373 194.504 280.368 1.00 91.22  ? 1703 HIS A NE2 1 
ATOM 11751 N N   . LEU A 1 1704 ? 224.632 197.329 279.924 1.00 95.43  ? 1704 LEU A N   1 
ATOM 11752 C CA  . LEU A 1 1704 ? 224.522 197.952 278.613 1.00 90.05  ? 1704 LEU A CA  1 
ATOM 11753 C C   . LEU A 1 1704 ? 225.662 197.535 277.702 1.00 98.69  ? 1704 LEU A C   1 
ATOM 11754 O O   . LEU A 1 1704 ? 225.445 197.255 276.526 1.00 98.04  ? 1704 LEU A O   1 
ATOM 11755 C CB  . LEU A 1 1704 ? 224.514 199.478 278.742 1.00 97.71  ? 1704 LEU A CB  1 
ATOM 11756 C CG  . LEU A 1 1704 ? 223.256 200.103 279.363 1.00 103.73 ? 1704 LEU A CG  1 
ATOM 11757 C CD1 . LEU A 1 1704 ? 223.513 201.578 279.609 1.00 83.82  ? 1704 LEU A CD1 1 
ATOM 11758 C CD2 . LEU A 1 1704 ? 222.068 199.916 278.425 1.00 95.12  ? 1704 LEU A CD2 1 
ATOM 11759 N N   . PHE A 1 1705 ? 226.872 197.459 278.246 1.00 95.76  ? 1705 PHE A N   1 
ATOM 11760 C CA  . PHE A 1 1705 ? 228.016 197.046 277.444 1.00 96.44  ? 1705 PHE A CA  1 
ATOM 11761 C C   . PHE A 1 1705 ? 227.837 195.614 276.983 1.00 88.40  ? 1705 PHE A C   1 
ATOM 11762 O O   . PHE A 1 1705 ? 228.172 195.266 275.851 1.00 97.15  ? 1705 PHE A O   1 
ATOM 11763 C CB  . PHE A 1 1705 ? 229.322 197.171 278.234 1.00 97.68  ? 1705 PHE A CB  1 
ATOM 11764 C CG  . PHE A 1 1705 ? 229.877 198.572 278.298 1.00 94.28  ? 1705 PHE A CG  1 
ATOM 11765 C CD1 . PHE A 1 1705 ? 230.263 199.233 277.144 1.00 87.05  ? 1705 PHE A CD1 1 
ATOM 11766 C CD2 . PHE A 1 1705 ? 230.015 199.227 279.510 1.00 93.94  ? 1705 PHE A CD2 1 
ATOM 11767 C CE1 . PHE A 1 1705 ? 230.771 200.513 277.199 1.00 87.90  ? 1705 PHE A CE1 1 
ATOM 11768 C CE2 . PHE A 1 1705 ? 230.522 200.509 279.570 1.00 87.97  ? 1705 PHE A CE2 1 
ATOM 11769 C CZ  . PHE A 1 1705 ? 230.900 201.152 278.414 1.00 88.06  ? 1705 PHE A CZ  1 
ATOM 11770 N N   . CYS A 1 1706 ? 227.295 194.783 277.861 1.00 97.73  ? 1706 CYS A N   1 
ATOM 11771 C CA  . CYS A 1 1706 ? 227.074 193.388 277.528 1.00 100.61 ? 1706 CYS A CA  1 
ATOM 11772 C C   . CYS A 1 1706 ? 226.100 193.280 276.363 1.00 101.93 ? 1706 CYS A C   1 
ATOM 11773 O O   . CYS A 1 1706 ? 226.266 192.440 275.476 1.00 106.53 ? 1706 CYS A O   1 
ATOM 11774 C CB  . CYS A 1 1706 ? 226.524 192.629 278.738 1.00 112.96 ? 1706 CYS A CB  1 
ATOM 11775 S SG  . CYS A 1 1706 ? 227.695 192.494 280.127 1.00 93.46  ? 1706 CYS A SG  1 
ATOM 11776 N N   . GLN A 1 1707 ? 225.100 194.159 276.348 1.00 98.64  ? 1707 GLN A N   1 
ATOM 11777 C CA  . GLN A 1 1707 ? 224.114 194.170 275.271 1.00 104.34 ? 1707 GLN A CA  1 
ATOM 11778 C C   . GLN A 1 1707 ? 224.621 194.863 274.009 1.00 104.07 ? 1707 GLN A C   1 
ATOM 11779 O O   . GLN A 1 1707 ? 224.246 194.484 272.900 1.00 108.16 ? 1707 GLN A O   1 
ATOM 11780 C CB  . GLN A 1 1707 ? 222.823 194.842 275.736 1.00 98.72  ? 1707 GLN A CB  1 
ATOM 11781 C CG  . GLN A 1 1707 ? 222.043 194.034 276.738 1.00 98.04  ? 1707 GLN A CG  1 
ATOM 11782 C CD  . GLN A 1 1707 ? 221.579 192.719 276.156 1.00 102.20 ? 1707 GLN A CD  1 
ATOM 11783 O OE1 . GLN A 1 1707 ? 220.959 192.681 275.088 1.00 105.40 ? 1707 GLN A OE1 1 
ATOM 11784 N NE2 . GLN A 1 1707 ? 221.879 191.628 276.849 1.00 107.04 ? 1707 GLN A NE2 1 
ATOM 11785 N N   . GLN A 1 1708 ? 225.469 195.875 274.170 1.00 104.68 ? 1708 GLN A N   1 
ATOM 11786 C CA  . GLN A 1 1708 ? 225.994 196.608 273.021 1.00 102.36 ? 1708 GLN A CA  1 
ATOM 11787 C C   . GLN A 1 1708 ? 227.002 195.790 272.228 1.00 104.86 ? 1708 GLN A C   1 
ATOM 11788 O O   . GLN A 1 1708 ? 227.054 195.879 271.002 1.00 109.05 ? 1708 GLN A O   1 
ATOM 11789 C CB  . GLN A 1 1708 ? 226.643 197.919 273.465 1.00 101.40 ? 1708 GLN A CB  1 
ATOM 11790 C CG  . GLN A 1 1708 ? 225.666 198.977 273.929 1.00 101.25 ? 1708 GLN A CG  1 
ATOM 11791 C CD  . GLN A 1 1708 ? 226.366 200.155 274.555 1.00 99.86  ? 1708 GLN A CD  1 
ATOM 11792 O OE1 . GLN A 1 1708 ? 227.561 200.092 274.857 1.00 98.28  ? 1708 GLN A OE1 1 
ATOM 11793 N NE2 . GLN A 1 1708 ? 225.632 201.242 274.757 1.00 97.60  ? 1708 GLN A NE2 1 
ATOM 11794 N N   . HIS A 1 1709 ? 227.807 194.996 272.926 1.00 104.91 ? 1709 HIS A N   1 
ATOM 11795 C CA  . HIS A 1 1709 ? 228.859 194.232 272.267 1.00 107.45 ? 1709 HIS A CA  1 
ATOM 11796 C C   . HIS A 1 1709 ? 228.457 192.780 272.045 1.00 105.21 ? 1709 HIS A C   1 
ATOM 11797 O O   . HIS A 1 1709 ? 229.246 191.980 271.544 1.00 111.31 ? 1709 HIS A O   1 
ATOM 11798 C CB  . HIS A 1 1709 ? 230.153 194.299 273.082 1.00 110.04 ? 1709 HIS A CB  1 
ATOM 11799 C CG  . HIS A 1 1709 ? 230.702 195.692 273.207 1.00 101.02 ? 1709 HIS A CG  1 
ATOM 11800 N ND1 . HIS A 1 1709 ? 231.163 196.410 272.123 1.00 95.35  ? 1709 HIS A ND1 1 
ATOM 11801 C CD2 . HIS A 1 1709 ? 230.862 196.492 274.283 1.00 92.10  ? 1709 HIS A CD2 1 
ATOM 11802 C CE1 . HIS A 1 1709 ? 231.579 197.594 272.531 1.00 89.31  ? 1709 HIS A CE1 1 
ATOM 11803 N NE2 . HIS A 1 1709 ? 231.409 197.667 273.835 1.00 89.65  ? 1709 HIS A NE2 1 
ATOM 11804 N N   . ARG A 1 1710 ? 227.221 192.451 272.400 1.00 116.33 ? 1710 ARG A N   1 
ATOM 11805 C CA  . ARG A 1 1710 ? 226.688 191.106 272.206 1.00 112.60 ? 1710 ARG A CA  1 
ATOM 11806 C C   . ARG A 1 1710 ? 227.567 190.019 272.819 1.00 117.71 ? 1710 ARG A C   1 
ATOM 11807 O O   . ARG A 1 1710 ? 227.955 189.069 272.138 1.00 113.54 ? 1710 ARG A O   1 
ATOM 11808 C CB  . ARG A 1 1710 ? 226.492 190.810 270.726 1.00 113.43 ? 1710 ARG A CB  1 
ATOM 11809 C CG  . ARG A 1 1710 ? 225.765 191.892 269.935 1.00 114.22 ? 1710 ARG A CG  1 
ATOM 11810 C CD  . ARG A 1 1710 ? 224.498 192.310 270.595 1.00 115.74 ? 1710 ARG A CD  1 
ATOM 11811 N NE  . ARG A 1 1710 ? 223.561 191.205 270.756 1.00 113.19 ? 1710 ARG A NE  1 
ATOM 11812 C CZ  . ARG A 1 1710 ? 222.587 191.155 271.694 1.00 121.09 ? 1710 ARG A CZ  1 
ATOM 11813 N NH1 . ARG A 1 1710 ? 222.436 192.152 272.544 1.00 109.98 ? 1710 ARG A NH1 1 
ATOM 11814 N NH2 . ARG A 1 1710 ? 221.786 190.104 271.760 1.00 128.36 ? 1710 ARG A NH2 1 
ATOM 11815 N N   . VAL A 1 1711 ? 227.875 190.155 274.104 1.00 119.05 ? 1711 VAL A N   1 
ATOM 11816 C CA  . VAL A 1 1711 ? 228.682 189.156 274.798 1.00 121.53 ? 1711 VAL A CA  1 
ATOM 11817 C C   . VAL A 1 1711 ? 227.937 188.609 276.006 1.00 128.65 ? 1711 VAL A C   1 
ATOM 11818 O O   . VAL A 1 1711 ? 227.016 189.243 276.517 1.00 129.52 ? 1711 VAL A O   1 
ATOM 11819 C CB  . VAL A 1 1711 ? 230.025 189.755 275.255 1.00 117.95 ? 1711 VAL A CB  1 
ATOM 11820 C CG1 . VAL A 1 1711 ? 230.822 190.224 274.053 1.00 118.05 ? 1711 VAL A CG1 1 
ATOM 11821 C CG2 . VAL A 1 1711 ? 229.765 190.916 276.205 1.00 116.79 ? 1711 VAL A CG2 1 
ATOM 11822 N N   . LYS A 1 1712 ? 228.342 187.432 276.466 1.00 118.94 ? 1712 LYS A N   1 
ATOM 11823 C CA  . LYS A 1 1712 ? 227.724 186.835 277.639 1.00 133.83 ? 1712 LYS A CA  1 
ATOM 11824 C C   . LYS A 1 1712 ? 228.022 187.671 278.866 1.00 124.01 ? 1712 LYS A C   1 
ATOM 11825 O O   . LYS A 1 1712 ? 229.148 188.125 279.053 1.00 132.38 ? 1712 LYS A O   1 
ATOM 11826 C CB  . LYS A 1 1712 ? 228.220 185.405 277.839 1.00 132.55 ? 1712 LYS A CB  1 
ATOM 11827 C CG  . LYS A 1 1712 ? 227.558 184.662 278.994 1.00 143.46 ? 1712 LYS A CG  1 
ATOM 11828 C CD  . LYS A 1 1712 ? 228.020 183.211 279.056 1.00 148.01 ? 1712 LYS A CD  1 
ATOM 11829 C CE  . LYS A 1 1712 ? 227.368 182.469 280.216 1.00 144.60 ? 1712 LYS A CE  1 
ATOM 11830 N NZ  . LYS A 1 1712 ? 227.803 181.047 280.276 1.00 147.51 ? 1712 LYS A NZ  1 
ATOM 11831 N N   . ALA A 1 1713 ? 227.013 187.884 279.698 1.00 136.36 ? 1713 ALA A N   1 
ATOM 11832 C CA  . ALA A 1 1713 ? 227.201 188.638 280.930 1.00 137.05 ? 1713 ALA A CA  1 
ATOM 11833 C C   . ALA A 1 1713 ? 227.948 187.790 281.957 1.00 138.37 ? 1713 ALA A C   1 
ATOM 11834 O O   . ALA A 1 1713 ? 227.821 186.565 281.952 1.00 128.58 ? 1713 ALA A O   1 
ATOM 11835 C CB  . ALA A 1 1713 ? 225.857 189.079 281.491 1.00 127.47 ? 1713 ALA A CB  1 
ATOM 11836 N N   . PRO A 1 1714 ? 228.734 188.421 282.836 1.00 141.52 ? 1714 PRO A N   1 
ATOM 11837 C CA  . PRO A 1 1714 ? 229.200 187.890 284.103 1.00 139.70 ? 1714 PRO A CA  1 
ATOM 11838 C C   . PRO A 1 1714 ? 227.997 187.540 284.964 1.00 139.08 ? 1714 PRO A C   1 
ATOM 11839 O O   . PRO A 1 1714 ? 227.068 188.338 285.085 1.00 141.20 ? 1714 PRO A O   1 
ATOM 11840 C CB  . PRO A 1 1714 ? 230.000 189.066 284.681 1.00 135.52 ? 1714 PRO A CB  1 
ATOM 11841 C CG  . PRO A 1 1714 ? 230.407 189.882 283.467 1.00 129.62 ? 1714 PRO A CG  1 
ATOM 11842 C CD  . PRO A 1 1714 ? 229.246 189.750 282.506 1.00 131.11 ? 1714 PRO A CD  1 
ATOM 11843 N N   . VAL A 1 1715 ? 228.004 186.352 285.553 1.00 135.03 ? 1715 VAL A N   1 
ATOM 11844 C CA  . VAL A 1 1715 ? 226.852 185.913 286.330 1.00 131.96 ? 1715 VAL A CA  1 
ATOM 11845 C C   . VAL A 1 1715 ? 227.206 185.545 287.766 1.00 127.62 ? 1715 VAL A C   1 
ATOM 11846 O O   . VAL A 1 1715 ? 226.437 184.859 288.439 1.00 134.26 ? 1715 VAL A O   1 
ATOM 11847 C CB  . VAL A 1 1715 ? 226.169 184.718 285.639 1.00 134.09 ? 1715 VAL A CB  1 
ATOM 11848 C CG1 . VAL A 1 1715 ? 225.657 185.142 284.273 1.00 127.01 ? 1715 VAL A CG1 1 
ATOM 11849 C CG2 . VAL A 1 1715 ? 227.145 183.572 285.512 1.00 139.55 ? 1715 VAL A CG2 1 
ATOM 11850 N N   . TYR A 1 1716 ? 228.370 185.976 288.232 1.00 128.83 ? 1716 TYR A N   1 
ATOM 11851 C CA  . TYR A 1 1716 ? 228.789 185.614 289.577 1.00 129.12 ? 1716 TYR A CA  1 
ATOM 11852 C C   . TYR A 1 1716 ? 229.059 186.837 290.434 1.00 128.00 ? 1716 TYR A C   1 
ATOM 11853 O O   . TYR A 1 1716 ? 229.656 187.809 289.971 1.00 134.55 ? 1716 TYR A O   1 
ATOM 11854 C CB  . TYR A 1 1716 ? 230.033 184.739 289.516 1.00 131.78 ? 1716 TYR A CB  1 
ATOM 11855 C CG  . TYR A 1 1716 ? 229.850 183.498 288.696 1.00 140.04 ? 1716 TYR A CG  1 
ATOM 11856 C CD1 . TYR A 1 1716 ? 229.239 182.385 289.246 1.00 142.36 ? 1716 TYR A CD1 1 
ATOM 11857 C CD2 . TYR A 1 1716 ? 230.286 183.476 287.385 1.00 140.21 ? 1716 TYR A CD2 1 
ATOM 11858 C CE1 . TYR A 1 1716 ? 229.070 181.248 288.487 1.00 144.11 ? 1716 TYR A CE1 1 
ATOM 11859 C CE2 . TYR A 1 1716 ? 230.119 182.341 286.624 1.00 142.12 ? 1716 TYR A CE2 1 
ATOM 11860 C CZ  . TYR A 1 1716 ? 229.509 181.223 287.179 1.00 155.16 ? 1716 TYR A CZ  1 
ATOM 11861 O OH  . TYR A 1 1716 ? 229.342 180.089 286.419 1.00 151.94 ? 1716 TYR A OH  1 
ATOM 11862 N N   . ARG A 1 1717 ? 228.621 186.778 291.691 1.00 133.25 ? 1717 ARG A N   1 
ATOM 11863 C CA  . ARG A 1 1717 ? 228.820 187.872 292.637 1.00 135.22 ? 1717 ARG A CA  1 
ATOM 11864 C C   . ARG A 1 1717 ? 229.177 187.362 294.034 1.00 132.59 ? 1717 ARG A C   1 
ATOM 11865 O O   . ARG A 1 1717 ? 228.391 187.494 294.973 1.00 124.69 ? 1717 ARG A O   1 
ATOM 11866 C CB  . ARG A 1 1717 ? 227.571 188.735 292.700 1.00 124.07 ? 1717 ARG A CB  1 
ATOM 11867 C CG  . ARG A 1 1717 ? 227.262 189.492 291.409 1.00 124.04 ? 1717 ARG A CG  1 
ATOM 11868 C CD  . ARG A 1 1717 ? 225.907 190.083 291.418 1.00 127.67 ? 1717 ARG A CD  1 
ATOM 11869 N NE  . ARG A 1 1717 ? 224.877 189.060 291.382 1.00 128.43 ? 1717 ARG A NE  1 
ATOM 11870 C CZ  . ARG A 1 1717 ? 224.433 188.461 290.263 1.00 110.01 ? 1717 ARG A CZ  1 
ATOM 11871 N NH1 . ARG A 1 1717 ? 224.935 188.790 289.095 1.00 126.06 ? 1717 ARG A NH1 1 
ATOM 11872 N NH2 . ARG A 1 1717 ? 223.490 187.541 290.340 1.00 126.00 ? 1717 ARG A NH2 1 
ATOM 11873 N N   . THR A 1 1718 ? 230.355 186.756 294.156 1.00 135.16 ? 1718 THR A N   1 
ATOM 11874 C CA  . THR A 1 1718 ? 230.805 186.150 295.409 1.00 127.34 ? 1718 THR A CA  1 
ATOM 11875 C C   . THR A 1 1718 ? 232.312 186.305 295.592 1.00 122.82 ? 1718 THR A C   1 
ATOM 11876 O O   . THR A 1 1718 ? 232.921 187.207 295.018 1.00 120.82 ? 1718 THR A O   1 
ATOM 11877 C CB  . THR A 1 1718 ? 230.393 184.668 295.486 1.00 127.56 ? 1718 THR A CB  1 
ATOM 11878 O OG1 . THR A 1 1718 ? 230.708 184.159 296.788 1.00 125.78 ? 1718 THR A OG1 1 
ATOM 11879 C CG2 . THR A 1 1718 ? 231.101 183.844 294.416 1.00 130.39 ? 1718 THR A CG2 1 
ATOM 11880 N N   . ASP A 1 1719 ? 232.910 185.447 296.416 1.00 121.56 ? 1719 ASP A N   1 
ATOM 11881 C CA  . ASP A 1 1719 ? 234.327 185.571 296.749 1.00 119.51 ? 1719 ASP A CA  1 
ATOM 11882 C C   . ASP A 1 1719 ? 235.215 185.467 295.515 1.00 122.78 ? 1719 ASP A C   1 
ATOM 11883 O O   . ASP A 1 1719 ? 236.288 186.070 295.463 1.00 122.95 ? 1719 ASP A O   1 
ATOM 11884 C CB  . ASP A 1 1719 ? 234.732 184.493 297.750 1.00 123.32 ? 1719 ASP A CB  1 
ATOM 11885 C CG  . ASP A 1 1719 ? 234.444 183.091 297.239 1.00 130.16 ? 1719 ASP A CG  1 
ATOM 11886 O OD1 . ASP A 1 1719 ? 233.291 182.733 297.180 1.00 131.77 ? 1719 ASP A OD1 1 
ATOM 11887 O OD2 . ASP A 1 1719 ? 235.374 182.392 296.903 1.00 135.06 ? 1719 ASP A OD2 1 
ATOM 11888 N N   . ARG A 1 1720 ? 234.756 184.723 294.516 1.00 127.62 ? 1720 ARG A N   1 
ATOM 11889 C CA  . ARG A 1 1720 ? 235.454 184.626 293.242 1.00 132.22 ? 1720 ARG A CA  1 
ATOM 11890 C C   . ARG A 1 1720 ? 234.448 184.595 292.108 1.00 131.52 ? 1720 ARG A C   1 
ATOM 11891 O O   . ARG A 1 1720 ? 233.335 184.095 292.272 1.00 135.87 ? 1720 ARG A O   1 
ATOM 11892 C CB  . ARG A 1 1720 ? 236.323 183.383 293.181 1.00 134.54 ? 1720 ARG A CB  1 
ATOM 11893 C CG  . ARG A 1 1720 ? 235.559 182.078 293.099 1.00 136.96 ? 1720 ARG A CG  1 
ATOM 11894 C CD  . ARG A 1 1720 ? 236.467 180.921 293.125 1.00 137.81 ? 1720 ARG A CD  1 
ATOM 11895 N NE  . ARG A 1 1720 ? 237.064 180.734 294.431 1.00 142.72 ? 1720 ARG A NE  1 
ATOM 11896 C CZ  . ARG A 1 1720 ? 238.157 179.985 294.666 1.00 146.47 ? 1720 ARG A CZ  1 
ATOM 11897 N NH1 . ARG A 1 1720 ? 238.758 179.364 293.672 1.00 148.54 ? 1720 ARG A NH1 1 
ATOM 11898 N NH2 . ARG A 1 1720 ? 238.629 179.871 295.895 1.00 148.10 ? 1720 ARG A NH2 1 
ATOM 11899 N N   . VAL A 1 1721 ? 234.837 185.114 290.956 1.00 124.06 ? 1721 VAL A N   1 
ATOM 11900 C CA  . VAL A 1 1721 ? 233.944 185.110 289.810 1.00 140.23 ? 1721 VAL A CA  1 
ATOM 11901 C C   . VAL A 1 1721 ? 234.599 184.485 288.587 1.00 139.47 ? 1721 VAL A C   1 
ATOM 11902 O O   . VAL A 1 1721 ? 235.787 184.686 288.331 1.00 137.70 ? 1721 VAL A O   1 
ATOM 11903 C CB  . VAL A 1 1721 ? 233.483 186.550 289.494 1.00 143.28 ? 1721 VAL A CB  1 
ATOM 11904 C CG1 . VAL A 1 1721 ? 232.717 187.123 290.691 1.00 138.43 ? 1721 VAL A CG1 1 
ATOM 11905 C CG2 . VAL A 1 1721 ? 234.692 187.425 289.171 1.00 135.29 ? 1721 VAL A CG2 1 
ATOM 11906 N N   . MET A 1 1722 ? 233.814 183.736 287.822 1.00 136.84 ? 1722 MET A N   1 
ATOM 11907 C CA  . MET A 1 1722 ? 234.307 183.131 286.592 1.00 144.04 ? 1722 MET A CA  1 
ATOM 11908 C C   . MET A 1 1722 ? 233.701 183.796 285.366 1.00 150.92 ? 1722 MET A C   1 
ATOM 11909 O O   . MET A 1 1722 ? 232.481 183.904 285.246 1.00 151.55 ? 1722 MET A O   1 
ATOM 11910 C CB  . MET A 1 1722 ? 234.007 181.635 286.590 1.00 144.28 ? 1722 MET A CB  1 
ATOM 11911 C CG  . MET A 1 1722 ? 234.220 180.950 285.248 1.00 147.09 ? 1722 MET A CG  1 
ATOM 11912 S SD  . MET A 1 1722 ? 235.911 181.070 284.657 1.00 145.47 ? 1722 MET A SD  1 
ATOM 11913 C CE  . MET A 1 1722 ? 236.764 179.929 285.731 1.00 146.57 ? 1722 MET A CE  1 
ATOM 11914 N N   . PHE A 1 1723 ? 234.555 184.220 284.442 1.00 153.37 ? 1723 PHE A N   1 
ATOM 11915 C CA  . PHE A 1 1723 ? 234.076 184.828 283.209 1.00 153.26 ? 1723 PHE A CA  1 
ATOM 11916 C C   . PHE A 1 1723 ? 235.059 184.622 282.053 1.00 148.36 ? 1723 PHE A C   1 
ATOM 11917 O O   . PHE A 1 1723 ? 236.250 184.900 282.181 1.00 153.12 ? 1723 PHE A O   1 
ATOM 11918 C CB  . PHE A 1 1723 ? 233.814 186.317 283.440 1.00 143.72 ? 1723 PHE A CB  1 
ATOM 11919 C CG  . PHE A 1 1723 ? 233.160 186.986 282.296 1.00 146.22 ? 1723 PHE A CG  1 
ATOM 11920 C CD1 . PHE A 1 1723 ? 231.903 186.597 281.895 1.00 136.55 ? 1723 PHE A CD1 1 
ATOM 11921 C CD2 . PHE A 1 1723 ? 233.792 188.009 281.616 1.00 148.93 ? 1723 PHE A CD2 1 
ATOM 11922 C CE1 . PHE A 1 1723 ? 231.290 187.203 280.837 1.00 136.39 ? 1723 PHE A CE1 1 
ATOM 11923 C CE2 . PHE A 1 1723 ? 233.177 188.626 280.553 1.00 148.39 ? 1723 PHE A CE2 1 
ATOM 11924 C CZ  . PHE A 1 1723 ? 231.924 188.220 280.162 1.00 142.80 ? 1723 PHE A CZ  1 
ATOM 11925 N N   . GLN A 1 1724 ? 234.553 184.127 280.922 1.00 154.24 ? 1724 GLN A N   1 
ATOM 11926 C CA  . GLN A 1 1724 ? 235.379 183.873 279.738 1.00 144.09 ? 1724 GLN A CA  1 
ATOM 11927 C C   . GLN A 1 1724 ? 236.556 182.959 280.053 1.00 135.13 ? 1724 GLN A C   1 
ATOM 11928 O O   . GLN A 1 1724 ? 237.668 183.176 279.571 1.00 139.54 ? 1724 GLN A O   1 
ATOM 11929 C CB  . GLN A 1 1724 ? 235.903 185.185 279.151 1.00 144.07 ? 1724 GLN A CB  1 
ATOM 11930 C CG  . GLN A 1 1724 ? 234.831 186.111 278.632 1.00 149.68 ? 1724 GLN A CG  1 
ATOM 11931 C CD  . GLN A 1 1724 ? 235.402 187.433 278.143 1.00 148.49 ? 1724 GLN A CD  1 
ATOM 11932 O OE1 . GLN A 1 1724 ? 236.573 187.756 278.390 1.00 146.56 ? 1724 GLN A OE1 1 
ATOM 11933 N NE2 . GLN A 1 1724 ? 234.579 188.208 277.444 1.00 152.66 ? 1724 GLN A NE2 1 
ATOM 11934 N N   . ASP A 1 1725 ? 236.299 181.942 280.867 1.00 138.52 ? 1725 ASP A N   1 
ATOM 11935 C CA  . ASP A 1 1725 ? 237.294 180.948 281.261 1.00 142.52 ? 1725 ASP A CA  1 
ATOM 11936 C C   . ASP A 1 1725 ? 238.414 181.522 282.135 1.00 147.92 ? 1725 ASP A C   1 
ATOM 11937 O O   . ASP A 1 1725 ? 239.396 180.835 282.420 1.00 141.50 ? 1725 ASP A O   1 
ATOM 11938 C CB  . ASP A 1 1725 ? 237.890 180.276 280.025 1.00 142.66 ? 1725 ASP A CB  1 
ATOM 11939 C CG  . ASP A 1 1725 ? 236.830 179.599 279.168 1.00 152.42 ? 1725 ASP A CG  1 
ATOM 11940 O OD1 . ASP A 1 1725 ? 235.909 179.045 279.725 1.00 147.02 ? 1725 ASP A OD1 1 
ATOM 11941 O OD2 . ASP A 1 1725 ? 236.948 179.640 277.967 1.00 149.08 ? 1725 ASP A OD2 1 
ATOM 11942 N N   . LYS A 1 1726 ? 238.247 182.760 282.599 1.00 148.87 ? 1726 LYS A N   1 
ATOM 11943 C CA  . LYS A 1 1726 ? 239.198 183.371 283.522 1.00 146.11 ? 1726 LYS A CA  1 
ATOM 11944 C C   . LYS A 1 1726 ? 238.627 183.423 284.932 1.00 143.05 ? 1726 LYS A C   1 
ATOM 11945 O O   . LYS A 1 1726 ? 237.526 183.933 285.146 1.00 144.99 ? 1726 LYS A O   1 
ATOM 11946 C CB  . LYS A 1 1726 ? 239.562 184.786 283.070 1.00 137.37 ? 1726 LYS A CB  1 
ATOM 11947 C CG  . LYS A 1 1726 ? 240.263 184.863 281.726 1.00 146.17 ? 1726 LYS A CG  1 
ATOM 11948 C CD  . LYS A 1 1726 ? 240.605 186.304 281.358 1.00 139.34 ? 1726 LYS A CD  1 
ATOM 11949 C CE  . LYS A 1 1726 ? 239.401 187.035 280.774 1.00 136.82 ? 1726 LYS A CE  1 
ATOM 11950 N NZ  . LYS A 1 1726 ? 239.079 186.564 279.398 1.00 144.61 ? 1726 LYS A NZ  1 
ATOM 11951 N N   . GLU A 1 1727 ? 239.380 182.910 285.897 1.00 141.15 ? 1727 GLU A N   1 
ATOM 11952 C CA  . GLU A 1 1727 ? 238.950 182.960 287.289 1.00 136.30 ? 1727 GLU A CA  1 
ATOM 11953 C C   . GLU A 1 1727 ? 239.597 184.134 288.007 1.00 132.32 ? 1727 GLU A C   1 
ATOM 11954 O O   . GLU A 1 1727 ? 240.822 184.219 288.086 1.00 130.04 ? 1727 GLU A O   1 
ATOM 11955 C CB  . GLU A 1 1727 ? 239.297 181.660 288.015 1.00 134.88 ? 1727 GLU A CB  1 
ATOM 11956 C CG  . GLU A 1 1727 ? 238.820 181.611 289.461 1.00 140.74 ? 1727 GLU A CG  1 
ATOM 11957 C CD  . GLU A 1 1727 ? 239.149 180.318 290.152 1.00 150.57 ? 1727 GLU A CD  1 
ATOM 11958 O OE1 . GLU A 1 1727 ? 240.309 180.053 290.357 1.00 145.77 ? 1727 GLU A OE1 1 
ATOM 11959 O OE2 . GLU A 1 1727 ? 238.238 179.592 290.476 1.00 148.95 ? 1727 GLU A OE2 1 
ATOM 11960 N N   . TYR A 1 1728 ? 238.774 185.041 288.524 1.00 126.77 ? 1728 TYR A N   1 
ATOM 11961 C CA  . TYR A 1 1728 ? 239.287 186.212 289.224 1.00 124.86 ? 1728 TYR A CA  1 
ATOM 11962 C C   . TYR A 1 1728 ? 238.706 186.314 290.631 1.00 124.26 ? 1728 TYR A C   1 
ATOM 11963 O O   . TYR A 1 1728 ? 237.490 186.261 290.814 1.00 127.60 ? 1728 TYR A O   1 
ATOM 11964 C CB  . TYR A 1 1728 ? 238.979 187.477 288.423 1.00 118.31 ? 1728 TYR A CB  1 
ATOM 11965 C CG  . TYR A 1 1728 ? 239.652 188.712 288.959 1.00 119.86 ? 1728 TYR A CG  1 
ATOM 11966 C CD1 . TYR A 1 1728 ? 241.023 188.845 288.844 1.00 116.55 ? 1728 TYR A CD1 1 
ATOM 11967 C CD2 . TYR A 1 1728 ? 238.910 189.709 289.556 1.00 118.41 ? 1728 TYR A CD2 1 
ATOM 11968 C CE1 . TYR A 1 1728 ? 241.651 189.968 289.325 1.00 105.52 ? 1728 TYR A CE1 1 
ATOM 11969 C CE2 . TYR A 1 1728 ? 239.542 190.834 290.037 1.00 111.06 ? 1728 TYR A CE2 1 
ATOM 11970 C CZ  . TYR A 1 1728 ? 240.909 190.962 289.919 1.00 98.89  ? 1728 TYR A CZ  1 
ATOM 11971 O OH  . TYR A 1 1728 ? 241.542 192.080 290.395 1.00 104.70 ? 1728 TYR A OH  1 
ATOM 11972 N N   . SER A 1 1729 ? 239.578 186.448 291.626 1.00 123.79 ? 1729 SER A N   1 
ATOM 11973 C CA  . SER A 1 1729 ? 239.135 186.530 293.013 1.00 123.88 ? 1729 SER A CA  1 
ATOM 11974 C C   . SER A 1 1729 ? 239.099 187.967 293.509 1.00 108.94 ? 1729 SER A C   1 
ATOM 11975 O O   . SER A 1 1729 ? 239.885 188.808 293.074 1.00 109.75 ? 1729 SER A O   1 
ATOM 11976 C CB  . SER A 1 1729 ? 240.027 185.701 293.909 1.00 124.17 ? 1729 SER A CB  1 
ATOM 11977 O OG  . SER A 1 1729 ? 239.678 185.882 295.257 1.00 123.02 ? 1729 SER A OG  1 
ATOM 11978 N N   . ILE A 1 1730 ? 238.195 188.244 294.440 1.00 121.20 ? 1730 ILE A N   1 
ATOM 11979 C CA  . ILE A 1 1730 ? 238.067 189.587 294.987 1.00 108.42 ? 1730 ILE A CA  1 
ATOM 11980 C C   . ILE A 1 1730 ? 239.262 189.933 295.859 1.00 99.31  ? 1730 ILE A C   1 
ATOM 11981 O O   . ILE A 1 1730 ? 239.548 191.104 296.108 1.00 106.62 ? 1730 ILE A O   1 
ATOM 11982 C CB  . ILE A 1 1730 ? 236.763 189.735 295.790 1.00 114.78 ? 1730 ILE A CB  1 
ATOM 11983 C CG1 . ILE A 1 1730 ? 236.813 188.880 297.076 1.00 121.12 ? 1730 ILE A CG1 1 
ATOM 11984 C CG2 . ILE A 1 1730 ? 235.597 189.325 294.911 1.00 110.13 ? 1730 ILE A CG2 1 
ATOM 11985 C CD1 . ILE A 1 1730 ? 235.632 189.103 298.009 1.00 118.59 ? 1730 ILE A CD1 1 
ATOM 11986 N N   . GLU A 1 1731 ? 239.962 188.906 296.315 1.00 104.95 ? 1731 GLU A N   1 
ATOM 11987 C CA  . GLU A 1 1731 ? 241.104 189.078 297.199 1.00 104.35 ? 1731 GLU A CA  1 
ATOM 11988 C C   . GLU A 1 1731 ? 242.258 189.757 296.479 1.00 101.16 ? 1731 GLU A C   1 
ATOM 11989 O O   . GLU A 1 1731 ? 243.212 190.212 297.107 1.00 100.11 ? 1731 GLU A O   1 
ATOM 11990 C CB  . GLU A 1 1731 ? 241.562 187.725 297.740 1.00 113.64 ? 1731 GLU A CB  1 
ATOM 11991 C CG  . GLU A 1 1731 ? 242.310 186.870 296.729 1.00 118.82 ? 1731 GLU A CG  1 
ATOM 11992 C CD  . GLU A 1 1731 ? 242.423 185.431 297.147 1.00 115.57 ? 1731 GLU A CD  1 
ATOM 11993 O OE1 . GLU A 1 1731 ? 243.383 185.091 297.794 1.00 113.85 ? 1731 GLU A OE1 1 
ATOM 11994 O OE2 . GLU A 1 1731 ? 241.544 184.671 296.815 1.00 116.33 ? 1731 GLU A OE2 1 
ATOM 11995 N N   . GLU A 1 1732 ? 242.182 189.795 295.156 1.00 102.76 ? 1732 GLU A N   1 
ATOM 11996 C CA  . GLU A 1 1732 ? 243.255 190.340 294.344 1.00 104.55 ? 1732 GLU A CA  1 
ATOM 11997 C C   . GLU A 1 1732 ? 243.246 191.866 294.312 1.00 103.82 ? 1732 GLU A C   1 
ATOM 11998 O O   . GLU A 1 1732 ? 244.232 192.481 293.906 1.00 110.23 ? 1732 GLU A O   1 
ATOM 11999 C CB  . GLU A 1 1732 ? 243.156 189.787 292.918 1.00 110.87 ? 1732 GLU A CB  1 
ATOM 12000 C CG  . GLU A 1 1732 ? 243.345 188.270 292.822 1.00 112.81 ? 1732 GLU A CG  1 
ATOM 12001 C CD  . GLU A 1 1732 ? 243.275 187.740 291.412 1.00 107.31 ? 1732 GLU A CD  1 
ATOM 12002 O OE1 . GLU A 1 1732 ? 243.982 188.245 290.573 1.00 110.12 ? 1732 GLU A OE1 1 
ATOM 12003 O OE2 . GLU A 1 1732 ? 242.517 186.826 291.175 1.00 108.33 ? 1732 GLU A OE2 1 
ATOM 12004 N N   . ILE A 1 1733 ? 242.133 192.482 294.708 1.00 105.94 ? 1733 ILE A N   1 
ATOM 12005 C CA  . ILE A 1 1733 ? 242.017 193.940 294.630 1.00 110.39 ? 1733 ILE A CA  1 
ATOM 12006 C C   . ILE A 1 1733 ? 242.279 194.648 295.956 1.00 106.52 ? 1733 ILE A C   1 
ATOM 12007 O O   . ILE A 1 1733 ? 242.907 195.705 295.985 1.00 104.49 ? 1733 ILE A O   1 
ATOM 12008 C CB  . ILE A 1 1733 ? 240.637 194.365 294.095 1.00 113.07 ? 1733 ILE A CB  1 
ATOM 12009 C CG1 . ILE A 1 1733 ? 240.484 193.898 292.645 1.00 96.79  ? 1733 ILE A CG1 1 
ATOM 12010 C CG2 . ILE A 1 1733 ? 240.479 195.886 294.198 1.00 107.32 ? 1733 ILE A CG2 1 
ATOM 12011 C CD1 . ILE A 1 1733 ? 239.093 194.068 292.088 1.00 95.76  ? 1733 ILE A CD1 1 
ATOM 12012 N N   . GLU A 1 1734 ? 241.758 194.098 297.046 1.00 101.36 ? 1734 GLU A N   1 
ATOM 12013 C CA  . GLU A 1 1734 ? 241.812 194.775 298.337 1.00 95.24  ? 1734 GLU A CA  1 
ATOM 12014 C C   . GLU A 1 1734 ? 243.094 194.470 299.093 1.00 91.97  ? 1734 GLU A C   1 
ATOM 12015 O O   . GLU A 1 1734 ? 243.300 194.956 300.206 1.00 90.15  ? 1734 GLU A O   1 
ATOM 12016 C CB  . GLU A 1 1734 ? 240.607 194.380 299.189 1.00 109.94 ? 1734 GLU A CB  1 
ATOM 12017 C CG  . GLU A 1 1734 ? 239.255 194.761 298.591 1.00 115.25 ? 1734 GLU A CG  1 
ATOM 12018 C CD  . GLU A 1 1734 ? 239.067 196.248 298.449 1.00 114.53 ? 1734 GLU A CD  1 
ATOM 12019 O OE1 . GLU A 1 1734 ? 239.499 196.969 299.315 1.00 106.20 ? 1734 GLU A OE1 1 
ATOM 12020 O OE2 . GLU A 1 1734 ? 238.486 196.661 297.473 1.00 99.49  ? 1734 GLU A OE2 1 
ATOM 12021 N N   . ALA A 1 1735 ? 243.943 193.641 298.503 1.00 102.98 ? 1735 ALA A N   1 
ATOM 12022 C CA  . ALA A 1 1735 ? 245.205 193.277 299.131 1.00 108.03 ? 1735 ALA A CA  1 
ATOM 12023 C C   . ALA A 1 1735 ? 246.146 194.477 299.176 1.00 108.67 ? 1735 ALA A C   1 
ATOM 12024 O O   . ALA A 1 1735 ? 246.290 195.199 298.190 1.00 107.02 ? 1735 ALA A O   1 
ATOM 12025 C CB  . ALA A 1 1735 ? 245.855 192.129 298.372 1.00 99.75  ? 1735 ALA A CB  1 
ATOM 12026 N N   . GLY A 1 1736 ? 246.814 194.664 300.311 1.00 102.25 ? 1736 GLY A N   1 
ATOM 12027 C CA  . GLY A 1 1736 ? 247.802 195.730 300.446 1.00 84.81  ? 1736 GLY A CA  1 
ATOM 12028 C C   . GLY A 1 1736 ? 247.150 197.106 300.552 1.00 80.44  ? 1736 GLY A C   1 
ATOM 12029 O O   . GLY A 1 1736 ? 247.753 198.111 300.177 1.00 88.29  ? 1736 GLY A O   1 
ATOM 12030 N N   . ARG A 1 1737 ? 245.917 197.147 301.041 1.00 89.91  ? 1737 ARG A N   1 
ATOM 12031 C CA  . ARG A 1 1737 ? 245.167 198.393 301.114 1.00 87.47  ? 1737 ARG A CA  1 
ATOM 12032 C C   . ARG A 1 1737 ? 244.589 198.629 302.497 1.00 78.98  ? 1737 ARG A C   1 
ATOM 12033 O O   . ARG A 1 1737 ? 244.361 197.687 303.257 1.00 83.30  ? 1737 ARG A O   1 
ATOM 12034 C CB  . ARG A 1 1737 ? 244.016 198.389 300.118 1.00 93.56  ? 1737 ARG A CB  1 
ATOM 12035 C CG  . ARG A 1 1737 ? 244.402 198.208 298.657 1.00 98.70  ? 1737 ARG A CG  1 
ATOM 12036 C CD  . ARG A 1 1737 ? 245.103 199.397 298.116 1.00 95.89  ? 1737 ARG A CD  1 
ATOM 12037 N NE  . ARG A 1 1737 ? 244.318 200.614 298.281 1.00 89.96  ? 1737 ARG A NE  1 
ATOM 12038 C CZ  . ARG A 1 1737 ? 243.334 201.026 297.452 1.00 89.12  ? 1737 ARG A CZ  1 
ATOM 12039 N NH1 . ARG A 1 1737 ? 243.012 200.306 296.395 1.00 84.64  ? 1737 ARG A NH1 1 
ATOM 12040 N NH2 . ARG A 1 1737 ? 242.691 202.153 297.697 1.00 81.95  ? 1737 ARG A NH2 1 
ATOM 12041 N N   . ILE A 1 1738 ? 244.318 199.888 302.807 1.00 84.84  ? 1738 ILE A N   1 
ATOM 12042 C CA  . ILE A 1 1738 ? 243.592 200.239 304.017 1.00 87.81  ? 1738 ILE A CA  1 
ATOM 12043 C C   . ILE A 1 1738 ? 242.154 199.780 303.849 1.00 89.16  ? 1738 ILE A C   1 
ATOM 12044 O O   . ILE A 1 1738 ? 241.589 199.957 302.767 1.00 91.76  ? 1738 ILE A O   1 
ATOM 12045 C CB  . ILE A 1 1738 ? 243.627 201.763 304.279 1.00 84.57  ? 1738 ILE A CB  1 
ATOM 12046 C CG1 . ILE A 1 1738 ? 243.305 202.069 305.743 1.00 78.47  ? 1738 ILE A CG1 1 
ATOM 12047 C CG2 . ILE A 1 1738 ? 242.617 202.474 303.377 1.00 76.37  ? 1738 ILE A CG2 1 
ATOM 12048 C CD1 . ILE A 1 1738 ? 243.637 203.486 306.161 1.00 75.12  ? 1738 ILE A CD1 1 
ATOM 12049 N N   . PRO A 1 1739 ? 241.534 199.189 304.866 1.00 84.52  ? 1739 PRO A N   1 
ATOM 12050 C CA  . PRO A 1 1739 ? 240.125 198.880 304.896 1.00 87.62  ? 1739 PRO A CA  1 
ATOM 12051 C C   . PRO A 1 1739 ? 239.358 200.149 304.574 1.00 81.55  ? 1739 PRO A C   1 
ATOM 12052 O O   . PRO A 1 1739 ? 239.655 201.211 305.123 1.00 81.52  ? 1739 PRO A O   1 
ATOM 12053 C CB  . PRO A 1 1739 ? 239.922 198.411 306.338 1.00 77.95  ? 1739 PRO A CB  1 
ATOM 12054 C CG  . PRO A 1 1739 ? 241.278 197.849 306.733 1.00 83.43  ? 1739 PRO A CG  1 
ATOM 12055 C CD  . PRO A 1 1739 ? 242.287 198.750 306.038 1.00 80.22  ? 1739 PRO A CD  1 
ATOM 12056 N N   . ASN A 1 1740 ? 238.405 200.054 303.662 1.00 69.60  ? 1740 ASN A N   1 
ATOM 12057 C CA  . ASN A 1 1740 ? 237.685 201.222 303.184 1.00 65.81  ? 1740 ASN A CA  1 
ATOM 12058 C C   . ASN A 1 1740 ? 236.308 201.336 303.838 1.00 62.18  ? 1740 ASN A C   1 
ATOM 12059 O O   . ASN A 1 1740 ? 235.394 200.594 303.474 1.00 62.90  ? 1740 ASN A O   1 
ATOM 12060 C CB  . ASN A 1 1740 ? 237.575 201.169 301.670 1.00 66.20  ? 1740 ASN A CB  1 
ATOM 12061 C CG  . ASN A 1 1740 ? 236.828 202.335 301.064 1.00 55.01  ? 1740 ASN A CG  1 
ATOM 12062 O OD1 . ASN A 1 1740 ? 236.149 203.105 301.755 1.00 60.12  ? 1740 ASN A OD1 1 
ATOM 12063 N ND2 . ASN A 1 1740 ? 236.943 202.471 299.770 1.00 47.58  ? 1740 ASN A ND2 1 
ATOM 12064 N N   . PRO A 1 1741 ? 236.134 202.261 304.784 1.00 54.85  ? 1741 PRO A N   1 
ATOM 12065 C CA  . PRO A 1 1741 ? 234.973 202.414 305.639 1.00 59.79  ? 1741 PRO A CA  1 
ATOM 12066 C C   . PRO A 1 1741 ? 233.759 202.885 304.853 1.00 54.68  ? 1741 PRO A C   1 
ATOM 12067 O O   . PRO A 1 1741 ? 232.630 202.816 305.337 1.00 58.62  ? 1741 PRO A O   1 
ATOM 12068 C CB  . PRO A 1 1741 ? 235.442 203.466 306.647 1.00 51.50  ? 1741 PRO A CB  1 
ATOM 12069 C CG  . PRO A 1 1741 ? 236.491 204.263 305.908 1.00 54.82  ? 1741 PRO A CG  1 
ATOM 12070 C CD  . PRO A 1 1741 ? 237.171 203.274 304.992 1.00 49.57  ? 1741 PRO A CD  1 
ATOM 12071 N N   . HIS A 1 1742 ? 234.000 203.394 303.654 1.00 55.15  ? 1742 HIS A N   1 
ATOM 12072 C CA  . HIS A 1 1742 ? 232.938 203.945 302.833 1.00 53.44  ? 1742 HIS A CA  1 
ATOM 12073 C C   . HIS A 1 1742 ? 232.653 203.048 301.640 1.00 53.92  ? 1742 HIS A C   1 
ATOM 12074 O O   . HIS A 1 1742 ? 231.883 203.407 300.751 1.00 54.67  ? 1742 HIS A O   1 
ATOM 12075 C CB  . HIS A 1 1742 ? 233.327 205.339 302.342 1.00 62.53  ? 1742 HIS A CB  1 
ATOM 12076 C CG  . HIS A 1 1742 ? 233.691 206.282 303.448 1.00 59.70  ? 1742 HIS A CG  1 
ATOM 12077 N ND1 . HIS A 1 1742 ? 234.451 207.411 303.238 1.00 51.97  ? 1742 HIS A ND1 1 
ATOM 12078 C CD2 . HIS A 1 1742 ? 233.403 206.264 304.768 1.00 52.68  ? 1742 HIS A CD2 1 
ATOM 12079 C CE1 . HIS A 1 1742 ? 234.616 208.043 304.382 1.00 57.08  ? 1742 HIS A CE1 1 
ATOM 12080 N NE2 . HIS A 1 1742 ? 233.988 207.369 305.324 1.00 53.26  ? 1742 HIS A NE2 1 
ATOM 12081 N N   . LEU A 1 1743 ? 233.287 201.885 301.609 1.00 56.58  ? 1743 LEU A N   1 
ATOM 12082 C CA  . LEU A 1 1743 ? 233.149 200.982 300.478 1.00 50.47  ? 1743 LEU A CA  1 
ATOM 12083 C C   . LEU A 1 1743 ? 231.733 200.446 300.385 1.00 53.45  ? 1743 LEU A C   1 
ATOM 12084 O O   . LEU A 1 1743 ? 231.157 200.008 301.380 1.00 60.96  ? 1743 LEU A O   1 
ATOM 12085 C CB  . LEU A 1 1743 ? 234.147 199.831 300.621 1.00 61.00  ? 1743 LEU A CB  1 
ATOM 12086 C CG  . LEU A 1 1743 ? 234.255 198.837 299.459 1.00 60.21  ? 1743 LEU A CG  1 
ATOM 12087 C CD1 . LEU A 1 1743 ? 234.756 199.545 298.214 1.00 62.09  ? 1743 LEU A CD1 1 
ATOM 12088 C CD2 . LEU A 1 1743 ? 235.223 197.735 299.862 1.00 60.64  ? 1743 LEU A CD2 1 
ATOM 12089 N N   . GLY A 1 1744 ? 231.172 200.485 299.185 1.00 58.17  ? 1744 GLY A N   1 
ATOM 12090 C CA  . GLY A 1 1744 ? 229.814 200.019 298.963 1.00 53.69  ? 1744 GLY A CA  1 
ATOM 12091 C C   . GLY A 1 1744 ? 229.776 198.506 298.795 1.00 61.39  ? 1744 GLY A C   1 
ATOM 12092 O O   . GLY A 1 1744 ? 230.780 197.827 299.008 1.00 62.68  ? 1744 GLY A O   1 
ATOM 12093 N N   . PRO A 1 1745 ? 228.620 197.978 298.404 1.00 76.05  ? 1745 PRO A N   1 
ATOM 12094 C CA  . PRO A 1 1745 ? 228.291 196.572 298.231 1.00 84.60  ? 1745 PRO A CA  1 
ATOM 12095 C C   . PRO A 1 1745 ? 229.220 195.873 297.242 1.00 76.27  ? 1745 PRO A C   1 
ATOM 12096 O O   . PRO A 1 1745 ? 229.770 196.492 296.329 1.00 75.21  ? 1745 PRO A O   1 
ATOM 12097 C CB  . PRO A 1 1745 ? 226.850 196.636 297.707 1.00 82.51  ? 1745 PRO A CB  1 
ATOM 12098 C CG  . PRO A 1 1745 ? 226.319 197.963 298.201 1.00 67.29  ? 1745 PRO A CG  1 
ATOM 12099 C CD  . PRO A 1 1745 ? 227.507 198.891 298.155 1.00 65.05  ? 1745 PRO A CD  1 
ATOM 12100 N N   . VAL A 1 1746 ? 229.400 194.576 297.450 1.00 70.51  ? 1746 VAL A N   1 
ATOM 12101 C CA  . VAL A 1 1746 ? 230.299 193.772 296.639 1.00 79.78  ? 1746 VAL A CA  1 
ATOM 12102 C C   . VAL A 1 1746 ? 229.885 193.761 295.177 1.00 82.54  ? 1746 VAL A C   1 
ATOM 12103 O O   . VAL A 1 1746 ? 230.726 193.783 294.280 1.00 80.90  ? 1746 VAL A O   1 
ATOM 12104 C CB  . VAL A 1 1746 ? 230.338 192.326 297.168 1.00 81.13  ? 1746 VAL A CB  1 
ATOM 12105 C CG1 . VAL A 1 1746 ? 231.110 191.431 296.201 1.00 86.73  ? 1746 VAL A CG1 1 
ATOM 12106 C CG2 . VAL A 1 1746 ? 230.984 192.311 298.538 1.00 74.09  ? 1746 VAL A CG2 1 
ATOM 12107 N N   . GLU A 1 1747 ? 228.590 193.694 294.937 1.00 87.16  ? 1747 GLU A N   1 
ATOM 12108 C CA  . GLU A 1 1747 ? 228.092 193.555 293.581 1.00 88.60  ? 1747 GLU A CA  1 
ATOM 12109 C C   . GLU A 1 1747 ? 228.557 194.710 292.704 1.00 82.42  ? 1747 GLU A C   1 
ATOM 12110 O O   . GLU A 1 1747 ? 228.858 194.526 291.521 1.00 91.59  ? 1747 GLU A O   1 
ATOM 12111 C CB  . GLU A 1 1747 ? 226.566 193.486 293.607 1.00 91.39  ? 1747 GLU A CB  1 
ATOM 12112 C CG  . GLU A 1 1747 ? 226.017 192.302 294.397 1.00 98.59  ? 1747 GLU A CG  1 
ATOM 12113 C CD  . GLU A 1 1747 ? 225.992 192.534 295.888 1.00 93.06  ? 1747 GLU A CD  1 
ATOM 12114 O OE1 . GLU A 1 1747 ? 226.367 193.600 296.314 1.00 88.98  ? 1747 GLU A OE1 1 
ATOM 12115 O OE2 . GLU A 1 1747 ? 225.603 191.640 296.600 1.00 95.07  ? 1747 GLU A OE2 1 
ATOM 12116 N N   . GLU A 1 1748 ? 228.611 195.901 293.288 1.00 85.24  ? 1748 GLU A N   1 
ATOM 12117 C CA  . GLU A 1 1748 ? 228.991 197.096 292.556 1.00 76.79  ? 1748 GLU A CA  1 
ATOM 12118 C C   . GLU A 1 1748 ? 230.496 197.192 292.339 1.00 70.25  ? 1748 GLU A C   1 
ATOM 12119 O O   . GLU A 1 1748 ? 230.949 197.627 291.279 1.00 67.73  ? 1748 GLU A O   1 
ATOM 12120 C CB  . GLU A 1 1748 ? 228.475 198.326 293.294 1.00 76.96  ? 1748 GLU A CB  1 
ATOM 12121 C CG  . GLU A 1 1748 ? 226.953 198.432 293.312 1.00 82.43  ? 1748 GLU A CG  1 
ATOM 12122 C CD  . GLU A 1 1748 ? 226.443 199.544 294.165 1.00 64.35  ? 1748 GLU A CD  1 
ATOM 12123 O OE1 . GLU A 1 1748 ? 227.164 199.991 295.016 1.00 61.30  ? 1748 GLU A OE1 1 
ATOM 12124 O OE2 . GLU A 1 1748 ? 225.330 199.957 293.962 1.00 71.09  ? 1748 GLU A OE2 1 
ATOM 12125 N N   . ARG A 1 1749 ? 231.278 196.777 293.331 1.00 77.46  ? 1749 ARG A N   1 
ATOM 12126 C CA  . ARG A 1 1749 ? 232.727 196.871 293.187 1.00 81.00  ? 1749 ARG A CA  1 
ATOM 12127 C C   . ARG A 1 1749 ? 233.227 195.849 292.172 1.00 84.09  ? 1749 ARG A C   1 
ATOM 12128 O O   . ARG A 1 1749 ? 234.211 196.091 291.470 1.00 90.33  ? 1749 ARG A O   1 
ATOM 12129 C CB  . ARG A 1 1749 ? 233.440 196.675 294.522 1.00 78.11  ? 1749 ARG A CB  1 
ATOM 12130 C CG  . ARG A 1 1749 ? 233.561 195.241 294.998 1.00 77.14  ? 1749 ARG A CG  1 
ATOM 12131 C CD  . ARG A 1 1749 ? 234.161 195.145 296.360 1.00 83.39  ? 1749 ARG A CD  1 
ATOM 12132 N NE  . ARG A 1 1749 ? 233.248 195.610 297.403 1.00 77.52  ? 1749 ARG A NE  1 
ATOM 12133 C CZ  . ARG A 1 1749 ? 233.308 195.238 298.699 1.00 70.68  ? 1749 ARG A CZ  1 
ATOM 12134 N NH1 . ARG A 1 1749 ? 234.229 194.388 299.102 1.00 73.64  ? 1749 ARG A NH1 1 
ATOM 12135 N NH2 . ARG A 1 1749 ? 232.435 195.718 299.567 1.00 68.23  ? 1749 ARG A NH2 1 
ATOM 12136 N N   . LEU A 1 1750 ? 232.526 194.723 292.066 1.00 85.88  ? 1750 LEU A N   1 
ATOM 12137 C CA  . LEU A 1 1750 ? 232.892 193.707 291.090 1.00 75.34  ? 1750 LEU A CA  1 
ATOM 12138 C C   . LEU A 1 1750 ? 232.734 194.240 289.679 1.00 76.06  ? 1750 LEU A C   1 
ATOM 12139 O O   . LEU A 1 1750 ? 233.590 194.025 288.818 1.00 72.99  ? 1750 LEU A O   1 
ATOM 12140 C CB  . LEU A 1 1750 ? 231.996 192.477 291.247 1.00 93.99  ? 1750 LEU A CB  1 
ATOM 12141 C CG  . LEU A 1 1750 ? 232.211 191.623 292.490 1.00 100.51 ? 1750 LEU A CG  1 
ATOM 12142 C CD1 . LEU A 1 1750 ? 231.054 190.665 292.626 1.00 107.78 ? 1750 LEU A CD1 1 
ATOM 12143 C CD2 . LEU A 1 1750 ? 233.506 190.856 292.361 1.00 101.85 ? 1750 LEU A CD2 1 
ATOM 12144 N N   . ALA A 1 1751 ? 231.634 194.955 289.454 1.00 86.97  ? 1751 ALA A N   1 
ATOM 12145 C CA  . ALA A 1 1751 ? 231.343 195.528 288.150 1.00 90.69  ? 1751 ALA A CA  1 
ATOM 12146 C C   . ALA A 1 1751 ? 232.371 196.586 287.770 1.00 77.92  ? 1751 ALA A C   1 
ATOM 12147 O O   . ALA A 1 1751 ? 232.734 196.715 286.602 1.00 79.26  ? 1751 ALA A O   1 
ATOM 12148 C CB  . ALA A 1 1751 ? 229.947 196.133 288.144 1.00 85.83  ? 1751 ALA A CB  1 
ATOM 12149 N N   . LEU A 1 1752 ? 232.847 197.347 288.748 1.00 74.24  ? 1752 LEU A N   1 
ATOM 12150 C CA  . LEU A 1 1752 ? 233.760 198.424 288.413 1.00 66.29  ? 1752 LEU A CA  1 
ATOM 12151 C C   . LEU A 1 1752 ? 235.090 197.897 287.905 1.00 64.42  ? 1752 LEU A C   1 
ATOM 12152 O O   . LEU A 1 1752 ? 235.653 198.442 286.956 1.00 71.00  ? 1752 LEU A O   1 
ATOM 12153 C CB  . LEU A 1 1752 ? 234.001 199.337 289.617 1.00 77.37  ? 1752 LEU A CB  1 
ATOM 12154 C CG  . LEU A 1 1752 ? 234.848 200.604 289.332 1.00 66.41  ? 1752 LEU A CG  1 
ATOM 12155 C CD1 . LEU A 1 1752 ? 234.156 201.459 288.276 1.00 65.02  ? 1752 LEU A CD1 1 
ATOM 12156 C CD2 . LEU A 1 1752 ? 235.017 201.383 290.605 1.00 66.78  ? 1752 LEU A CD2 1 
ATOM 12157 N N   . HIS A 1 1753 ? 235.597 196.832 288.515 1.00 72.85  ? 1753 HIS A N   1 
ATOM 12158 C CA  . HIS A 1 1753 ? 236.884 196.309 288.073 1.00 77.59  ? 1753 HIS A CA  1 
ATOM 12159 C C   . HIS A 1 1753 ? 236.824 195.812 286.639 1.00 66.26  ? 1753 HIS A C   1 
ATOM 12160 O O   . HIS A 1 1753 ? 237.707 196.112 285.837 1.00 64.69  ? 1753 HIS A O   1 
ATOM 12161 C CB  . HIS A 1 1753 ? 237.375 195.167 288.961 1.00 88.28  ? 1753 HIS A CB  1 
ATOM 12162 C CG  . HIS A 1 1753 ? 238.708 194.627 288.509 1.00 89.45  ? 1753 HIS A CG  1 
ATOM 12163 N ND1 . HIS A 1 1753 ? 239.898 195.290 288.739 1.00 93.26  ? 1753 HIS A ND1 1 
ATOM 12164 C CD2 . HIS A 1 1753 ? 239.031 193.502 287.833 1.00 88.66  ? 1753 HIS A CD2 1 
ATOM 12165 C CE1 . HIS A 1 1753 ? 240.896 194.591 288.223 1.00 82.09  ? 1753 HIS A CE1 1 
ATOM 12166 N NE2 . HIS A 1 1753 ? 240.398 193.506 287.665 1.00 80.82  ? 1753 HIS A NE2 1 
ATOM 12167 N N   . VAL A 1 1754 ? 235.793 195.044 286.313 1.00 69.73  ? 1754 VAL A N   1 
ATOM 12168 C CA  . VAL A 1 1754 ? 235.716 194.476 284.978 1.00 64.65  ? 1754 VAL A CA  1 
ATOM 12169 C C   . VAL A 1 1754 ? 235.545 195.567 283.935 1.00 64.56  ? 1754 VAL A C   1 
ATOM 12170 O O   . VAL A 1 1754 ? 236.044 195.443 282.817 1.00 71.33  ? 1754 VAL A O   1 
ATOM 12171 C CB  . VAL A 1 1754 ? 234.587 193.434 284.875 1.00 60.71  ? 1754 VAL A CB  1 
ATOM 12172 C CG1 . VAL A 1 1754 ? 233.233 194.094 284.954 1.00 72.24  ? 1754 VAL A CG1 1 
ATOM 12173 C CG2 . VAL A 1 1754 ? 234.731 192.674 283.565 1.00 67.09  ? 1754 VAL A CG2 1 
ATOM 12174 N N   . LEU A 1 1755 ? 234.868 196.647 284.299 1.00 59.18  ? 1755 LEU A N   1 
ATOM 12175 C CA  . LEU A 1 1755 ? 234.734 197.770 283.385 1.00 59.57  ? 1755 LEU A CA  1 
ATOM 12176 C C   . LEU A 1 1755 ? 236.072 198.463 283.177 1.00 56.94  ? 1755 LEU A C   1 
ATOM 12177 O O   . LEU A 1 1755 ? 236.378 198.922 282.080 1.00 61.59  ? 1755 LEU A O   1 
ATOM 12178 C CB  . LEU A 1 1755 ? 233.708 198.780 283.915 1.00 73.69  ? 1755 LEU A CB  1 
ATOM 12179 C CG  . LEU A 1 1755 ? 232.231 198.336 283.882 1.00 82.62  ? 1755 LEU A CG  1 
ATOM 12180 C CD1 . LEU A 1 1755 ? 231.388 199.343 284.659 1.00 78.27  ? 1755 LEU A CD1 1 
ATOM 12181 C CD2 . LEU A 1 1755 ? 231.755 198.249 282.438 1.00 78.04  ? 1755 LEU A CD2 1 
ATOM 12182 N N   . GLN A 1 1756 ? 236.874 198.530 284.231 1.00 65.32  ? 1756 GLN A N   1 
ATOM 12183 C CA  . GLN A 1 1756 ? 238.171 199.192 284.161 1.00 63.81  ? 1756 GLN A CA  1 
ATOM 12184 C C   . GLN A 1 1756 ? 239.127 198.454 283.234 1.00 66.98  ? 1756 GLN A C   1 
ATOM 12185 O O   . GLN A 1 1756 ? 240.012 199.061 282.631 1.00 68.80  ? 1756 GLN A O   1 
ATOM 12186 C CB  . GLN A 1 1756 ? 238.792 199.319 285.551 1.00 61.59  ? 1756 GLN A CB  1 
ATOM 12187 C CG  . GLN A 1 1756 ? 240.083 200.100 285.571 1.00 50.75  ? 1756 GLN A CG  1 
ATOM 12188 C CD  . GLN A 1 1756 ? 239.891 201.516 285.109 1.00 61.95  ? 1756 GLN A CD  1 
ATOM 12189 O OE1 . GLN A 1 1756 ? 239.016 202.228 285.604 1.00 67.88  ? 1756 GLN A OE1 1 
ATOM 12190 N NE2 . GLN A 1 1756 ? 240.705 201.941 284.152 1.00 69.18  ? 1756 GLN A NE2 1 
ATOM 12191 N N   . GLN A 1 1757 ? 238.944 197.143 283.118 1.00 64.70  ? 1757 GLN A N   1 
ATOM 12192 C CA  . GLN A 1 1757 ? 239.787 196.323 282.259 1.00 57.31  ? 1757 GLN A CA  1 
ATOM 12193 C C   . GLN A 1 1757 ? 239.567 196.640 280.784 1.00 63.93  ? 1757 GLN A C   1 
ATOM 12194 O O   . GLN A 1 1757 ? 240.385 196.276 279.939 1.00 64.37  ? 1757 GLN A O   1 
ATOM 12195 C CB  . GLN A 1 1757 ? 239.517 194.836 282.494 1.00 61.23  ? 1757 GLN A CB  1 
ATOM 12196 C CG  . GLN A 1 1757 ? 239.958 194.307 283.844 1.00 69.03  ? 1757 GLN A CG  1 
ATOM 12197 C CD  . GLN A 1 1757 ? 239.677 192.819 283.978 1.00 78.76  ? 1757 GLN A CD  1 
ATOM 12198 O OE1 . GLN A 1 1757 ? 239.128 192.206 283.059 1.00 76.68  ? 1757 GLN A OE1 1 
ATOM 12199 N NE2 . GLN A 1 1757 ? 240.040 192.232 285.112 1.00 81.84  ? 1757 GLN A NE2 1 
ATOM 12200 N N   . GLN A 1 1758 ? 238.446 197.283 280.471 1.00 65.02  ? 1758 GLN A N   1 
ATOM 12201 C CA  . GLN A 1 1758 ? 238.100 197.597 279.089 1.00 57.75  ? 1758 GLN A CA  1 
ATOM 12202 C C   . GLN A 1 1758 ? 238.588 198.986 278.703 1.00 63.40  ? 1758 GLN A C   1 
ATOM 12203 O O   . GLN A 1 1758 ? 238.893 199.811 279.564 1.00 63.90  ? 1758 GLN A O   1 
ATOM 12204 C CB  . GLN A 1 1758 ? 236.594 197.482 278.873 1.00 56.13  ? 1758 GLN A CB  1 
ATOM 12205 C CG  . GLN A 1 1758 ? 236.054 196.094 279.116 1.00 55.82  ? 1758 GLN A CG  1 
ATOM 12206 C CD  . GLN A 1 1758 ? 236.761 195.064 278.272 1.00 53.52  ? 1758 GLN A CD  1 
ATOM 12207 O OE1 . GLN A 1 1758 ? 236.996 195.272 277.080 1.00 55.10  ? 1758 GLN A OE1 1 
ATOM 12208 N NE2 . GLN A 1 1758 ? 237.112 193.943 278.883 1.00 59.47  ? 1758 GLN A NE2 1 
ATOM 12209 N N   . GLY A 1 1759 ? 238.688 199.238 277.402 1.00 61.95  ? 1759 GLY A N   1 
ATOM 12210 C CA  . GLY A 1 1759 ? 239.218 200.507 276.905 1.00 64.60  ? 1759 GLY A CA  1 
ATOM 12211 C C   . GLY A 1 1759 ? 238.215 201.649 277.036 1.00 60.35  ? 1759 GLY A C   1 
ATOM 12212 O O   . GLY A 1 1759 ? 237.800 202.243 276.042 1.00 59.56  ? 1759 GLY A O   1 
ATOM 12213 N N   . LEU A 1 1760 ? 237.841 201.954 278.268 1.00 47.92  ? 1760 LEU A N   1 
ATOM 12214 C CA  . LEU A 1 1760 ? 236.917 203.039 278.552 1.00 45.17  ? 1760 LEU A CA  1 
ATOM 12215 C C   . LEU A 1 1760 ? 237.712 204.252 278.985 1.00 50.13  ? 1760 LEU A C   1 
ATOM 12216 O O   . LEU A 1 1760 ? 238.824 204.110 279.490 1.00 51.02  ? 1760 LEU A O   1 
ATOM 12217 C CB  . LEU A 1 1760 ? 235.945 202.624 279.655 1.00 45.55  ? 1760 LEU A CB  1 
ATOM 12218 C CG  . LEU A 1 1760 ? 235.184 201.324 279.413 1.00 44.85  ? 1760 LEU A CG  1 
ATOM 12219 C CD1 . LEU A 1 1760 ? 234.307 201.032 280.614 1.00 60.08  ? 1760 LEU A CD1 1 
ATOM 12220 C CD2 . LEU A 1 1760 ? 234.354 201.445 278.153 1.00 62.16  ? 1760 LEU A CD2 1 
ATOM 12221 N N   . VAL A 1 1761 ? 237.170 205.445 278.782 1.00 44.09  ? 1761 VAL A N   1 
ATOM 12222 C CA  . VAL A 1 1761 ? 237.910 206.636 279.165 1.00 39.73  ? 1761 VAL A CA  1 
ATOM 12223 C C   . VAL A 1 1761 ? 237.882 206.817 280.680 1.00 37.64  ? 1761 VAL A C   1 
ATOM 12224 O O   . VAL A 1 1761 ? 236.806 206.890 281.268 1.00 48.92  ? 1761 VAL A O   1 
ATOM 12225 C CB  . VAL A 1 1761 ? 237.322 207.876 278.473 1.00 49.88  ? 1761 VAL A CB  1 
ATOM 12226 C CG1 . VAL A 1 1761 ? 238.027 209.131 278.943 1.00 50.97  ? 1761 VAL A CG1 1 
ATOM 12227 C CG2 . VAL A 1 1761 ? 237.468 207.724 276.965 1.00 54.97  ? 1761 VAL A CG2 1 
ATOM 12228 N N   . PRO A 1 1762 ? 239.050 206.886 281.321 1.00 36.09  ? 1762 PRO A N   1 
ATOM 12229 C CA  . PRO A 1 1762 ? 239.259 207.003 282.749 1.00 43.44  ? 1762 PRO A CA  1 
ATOM 12230 C C   . PRO A 1 1762 ? 238.939 208.394 283.252 1.00 38.55  ? 1762 PRO A C   1 
ATOM 12231 O O   . PRO A 1 1762 ? 238.971 209.356 282.486 1.00 42.78  ? 1762 PRO A O   1 
ATOM 12232 C CB  . PRO A 1 1762 ? 240.748 206.695 282.884 1.00 48.97  ? 1762 PRO A CB  1 
ATOM 12233 C CG  . PRO A 1 1762 ? 241.340 207.149 281.578 1.00 44.80  ? 1762 PRO A CG  1 
ATOM 12234 C CD  . PRO A 1 1762 ? 240.283 206.850 280.542 1.00 38.54  ? 1762 PRO A CD  1 
ATOM 12235 N N   . GLU A 1 1763 ? 238.701 208.511 284.551 1.00 40.55  ? 1763 GLU A N   1 
ATOM 12236 C CA  . GLU A 1 1763 ? 238.563 209.826 285.158 1.00 57.95  ? 1763 GLU A CA  1 
ATOM 12237 C C   . GLU A 1 1763 ? 239.790 210.658 284.826 1.00 57.29  ? 1763 GLU A C   1 
ATOM 12238 O O   . GLU A 1 1763 ? 240.917 210.189 284.989 1.00 59.42  ? 1763 GLU A O   1 
ATOM 12239 C CB  . GLU A 1 1763 ? 238.420 209.702 286.677 1.00 57.89  ? 1763 GLU A CB  1 
ATOM 12240 C CG  . GLU A 1 1763 ? 238.303 211.031 287.409 1.00 63.38  ? 1763 GLU A CG  1 
ATOM 12241 C CD  . GLU A 1 1763 ? 238.311 210.885 288.908 1.00 71.44  ? 1763 GLU A CD  1 
ATOM 12242 O OE1 . GLU A 1 1763 ? 238.455 209.785 289.389 1.00 65.07  ? 1763 GLU A OE1 1 
ATOM 12243 O OE2 . GLU A 1 1763 ? 238.182 211.881 289.581 1.00 68.90  ? 1763 GLU A OE2 1 
ATOM 12244 N N   . HIS A 1 1764 ? 239.580 211.880 284.339 1.00 47.54  ? 1764 HIS A N   1 
ATOM 12245 C CA  . HIS A 1 1764 ? 240.708 212.699 283.924 1.00 42.06  ? 1764 HIS A CA  1 
ATOM 12246 C C   . HIS A 1 1764 ? 240.425 214.189 283.917 1.00 43.65  ? 1764 HIS A C   1 
ATOM 12247 O O   . HIS A 1 1764 ? 239.277 214.620 283.825 1.00 58.94  ? 1764 HIS A O   1 
ATOM 12248 C CB  . HIS A 1 1764 ? 241.152 212.302 282.521 1.00 46.02  ? 1764 HIS A CB  1 
ATOM 12249 C CG  . HIS A 1 1764 ? 240.124 212.602 281.485 1.00 55.96  ? 1764 HIS A CG  1 
ATOM 12250 N ND1 . HIS A 1 1764 ? 239.060 211.760 281.229 1.00 52.80  ? 1764 HIS A ND1 1 
ATOM 12251 C CD2 . HIS A 1 1764 ? 239.984 213.653 280.644 1.00 54.86  ? 1764 HIS A CD2 1 
ATOM 12252 C CE1 . HIS A 1 1764 ? 238.309 212.280 280.275 1.00 45.62  ? 1764 HIS A CE1 1 
ATOM 12253 N NE2 . HIS A 1 1764 ? 238.846 213.428 279.903 1.00 56.40  ? 1764 HIS A NE2 1 
ATOM 12254 N N   . VAL A 1 1765 ? 241.501 214.967 283.937 1.00 45.46  ? 1765 VAL A N   1 
ATOM 12255 C CA  . VAL A 1 1765 ? 241.452 216.407 283.702 1.00 43.08  ? 1765 VAL A CA  1 
ATOM 12256 C C   . VAL A 1 1765 ? 242.517 216.779 282.670 1.00 55.19  ? 1765 VAL A C   1 
ATOM 12257 O O   . VAL A 1 1765 ? 243.595 216.184 282.654 1.00 52.46  ? 1765 VAL A O   1 
ATOM 12258 C CB  . VAL A 1 1765 ? 241.674 217.177 285.007 1.00 41.35  ? 1765 VAL A CB  1 
ATOM 12259 C CG1 . VAL A 1 1765 ? 241.599 218.673 284.757 1.00 45.93  ? 1765 VAL A CG1 1 
ATOM 12260 C CG2 . VAL A 1 1765 ? 240.636 216.753 286.018 1.00 52.42  ? 1765 VAL A CG2 1 
ATOM 12261 N N   . GLU A 1 1766 ? 242.205 217.726 281.783 1.00 60.28  ? 1766 GLU A N   1 
ATOM 12262 C CA  . GLU A 1 1766 ? 243.122 218.072 280.696 1.00 57.43  ? 1766 GLU A CA  1 
ATOM 12263 C C   . GLU A 1 1766 ? 243.171 219.570 280.415 1.00 63.08  ? 1766 GLU A C   1 
ATOM 12264 O O   . GLU A 1 1766 ? 242.241 220.304 280.752 1.00 57.95  ? 1766 GLU A O   1 
ATOM 12265 C CB  . GLU A 1 1766 ? 242.712 217.337 279.426 1.00 54.75  ? 1766 GLU A CB  1 
ATOM 12266 C CG  . GLU A 1 1766 ? 241.403 217.813 278.824 1.00 59.20  ? 1766 GLU A CG  1 
ATOM 12267 C CD  . GLU A 1 1766 ? 240.911 216.899 277.751 1.00 67.05  ? 1766 GLU A CD  1 
ATOM 12268 O OE1 . GLU A 1 1766 ? 240.979 215.716 277.955 1.00 63.61  ? 1766 GLU A OE1 1 
ATOM 12269 O OE2 . GLU A 1 1766 ? 240.471 217.372 276.726 1.00 67.49  ? 1766 GLU A OE2 1 
ATOM 12270 N N   . SER A 1 1767 ? 244.251 220.017 279.770 1.00 67.91  ? 1767 SER A N   1 
ATOM 12271 C CA  . SER A 1 1767 ? 244.356 221.409 279.340 1.00 62.66  ? 1767 SER A CA  1 
ATOM 12272 C C   . SER A 1 1767 ? 244.511 221.516 277.828 1.00 63.99  ? 1767 SER A C   1 
ATOM 12273 O O   . SER A 1 1767 ? 245.089 220.637 277.189 1.00 66.22  ? 1767 SER A O   1 
ATOM 12274 C CB  . SER A 1 1767 ? 245.519 222.094 280.028 1.00 59.56  ? 1767 SER A CB  1 
ATOM 12275 O OG  . SER A 1 1767 ? 246.734 221.491 279.685 1.00 66.25  ? 1767 SER A OG  1 
ATOM 12276 N N   . ARG A 1 1768 ? 243.973 222.589 277.259 1.00 61.12  ? 1768 ARG A N   1 
ATOM 12277 C CA  . ARG A 1 1768 ? 243.961 222.764 275.811 1.00 54.46  ? 1768 ARG A CA  1 
ATOM 12278 C C   . ARG A 1 1768 ? 244.380 224.177 275.416 1.00 54.41  ? 1768 ARG A C   1 
ATOM 12279 O O   . ARG A 1 1768 ? 244.175 225.114 276.185 1.00 62.42  ? 1768 ARG A O   1 
ATOM 12280 C CB  . ARG A 1 1768 ? 242.566 222.470 275.286 1.00 58.25  ? 1768 ARG A CB  1 
ATOM 12281 C CG  . ARG A 1 1768 ? 242.092 221.049 275.524 1.00 57.62  ? 1768 ARG A CG  1 
ATOM 12282 C CD  . ARG A 1 1768 ? 240.820 220.791 274.834 1.00 65.48  ? 1768 ARG A CD  1 
ATOM 12283 N NE  . ARG A 1 1768 ? 239.775 221.687 275.288 1.00 65.24  ? 1768 ARG A NE  1 
ATOM 12284 C CZ  . ARG A 1 1768 ? 238.741 222.107 274.535 1.00 57.24  ? 1768 ARG A CZ  1 
ATOM 12285 N NH1 . ARG A 1 1768 ? 238.621 221.703 273.288 1.00 58.21  ? 1768 ARG A NH1 1 
ATOM 12286 N NH2 . ARG A 1 1768 ? 237.853 222.928 275.055 1.00 58.01  ? 1768 ARG A NH2 1 
ATOM 12287 N N   . PRO A 1 1769 ? 244.970 224.343 274.224 1.00 62.43  ? 1769 PRO A N   1 
ATOM 12288 C CA  . PRO A 1 1769 ? 245.460 225.589 273.649 1.00 63.13  ? 1769 PRO A CA  1 
ATOM 12289 C C   . PRO A 1 1769 ? 244.349 226.546 273.263 1.00 56.18  ? 1769 PRO A C   1 
ATOM 12290 O O   . PRO A 1 1769 ? 243.297 226.129 272.780 1.00 62.54  ? 1769 PRO A O   1 
ATOM 12291 C CB  . PRO A 1 1769 ? 246.213 225.099 272.407 1.00 63.64  ? 1769 PRO A CB  1 
ATOM 12292 C CG  . PRO A 1 1769 ? 245.542 223.795 272.041 1.00 55.37  ? 1769 PRO A CG  1 
ATOM 12293 C CD  . PRO A 1 1769 ? 245.168 223.168 273.366 1.00 59.54  ? 1769 PRO A CD  1 
ATOM 12294 N N   . LEU A 1 1770 ? 244.617 227.834 273.417 1.00 45.56  ? 1770 LEU A N   1 
ATOM 12295 C CA  . LEU A 1 1770 ? 243.701 228.868 272.966 1.00 55.47  ? 1770 LEU A CA  1 
ATOM 12296 C C   . LEU A 1 1770 ? 244.292 229.605 271.776 1.00 76.39  ? 1770 LEU A C   1 
ATOM 12297 O O   . LEU A 1 1770 ? 245.504 229.814 271.710 1.00 66.38  ? 1770 LEU A O   1 
ATOM 12298 C CB  . LEU A 1 1770 ? 243.426 229.857 274.098 1.00 50.34  ? 1770 LEU A CB  1 
ATOM 12299 C CG  . LEU A 1 1770 ? 242.904 229.254 275.391 1.00 59.74  ? 1770 LEU A CG  1 
ATOM 12300 C CD1 . LEU A 1 1770 ? 242.850 230.334 276.455 1.00 66.06  ? 1770 LEU A CD1 1 
ATOM 12301 C CD2 . LEU A 1 1770 ? 241.523 228.663 275.152 1.00 61.52  ? 1770 LEU A CD2 1 
ATOM 12302 N N   . TYR A 1 1771 ? 243.442 230.003 270.833 1.00 65.56  ? 1771 TYR A N   1 
ATOM 12303 C CA  . TYR A 1 1771 ? 243.929 230.708 269.652 1.00 63.25  ? 1771 TYR A CA  1 
ATOM 12304 C C   . TYR A 1 1771 ? 243.203 232.017 269.384 1.00 52.63  ? 1771 TYR A C   1 
ATOM 12305 O O   . TYR A 1 1771 ? 242.003 232.140 269.627 1.00 56.41  ? 1771 TYR A O   1 
ATOM 12306 C CB  . TYR A 1 1771 ? 243.834 229.805 268.428 1.00 52.62  ? 1771 TYR A CB  1 
ATOM 12307 C CG  . TYR A 1 1771 ? 244.780 228.657 268.478 1.00 49.26  ? 1771 TYR A CG  1 
ATOM 12308 C CD1 . TYR A 1 1771 ? 246.053 228.805 267.970 1.00 65.23  ? 1771 TYR A CD1 1 
ATOM 12309 C CD2 . TYR A 1 1771 ? 244.389 227.464 269.029 1.00 52.00  ? 1771 TYR A CD2 1 
ATOM 12310 C CE1 . TYR A 1 1771 ? 246.938 227.757 268.013 1.00 64.13  ? 1771 TYR A CE1 1 
ATOM 12311 C CE2 . TYR A 1 1771 ? 245.272 226.411 269.072 1.00 67.10  ? 1771 TYR A CE2 1 
ATOM 12312 C CZ  . TYR A 1 1771 ? 246.553 226.563 268.561 1.00 60.83  ? 1771 TYR A CZ  1 
ATOM 12313 O OH  . TYR A 1 1771 ? 247.436 225.511 268.603 1.00 62.96  ? 1771 TYR A OH  1 
ATOM 12314 N N   . SER A 1 1772 ? 243.943 232.977 268.838 1.00 56.54  ? 1772 SER A N   1 
ATOM 12315 C CA  . SER A 1 1772 ? 243.394 234.251 268.396 1.00 57.49  ? 1772 SER A CA  1 
ATOM 12316 C C   . SER A 1 1772 ? 243.247 234.260 266.875 1.00 61.91  ? 1772 SER A C   1 
ATOM 12317 O O   . SER A 1 1772 ? 244.146 233.808 266.169 1.00 60.92  ? 1772 SER A O   1 
ATOM 12318 C CB  . SER A 1 1772 ? 244.300 235.387 268.829 1.00 63.37  ? 1772 SER A CB  1 
ATOM 12319 O OG  . SER A 1 1772 ? 243.912 236.598 268.234 1.00 60.07  ? 1772 SER A OG  1 
ATOM 12320 N N   . PRO A 1 1773 ? 242.134 234.785 266.355 1.00 60.16  ? 1773 PRO A N   1 
ATOM 12321 C CA  . PRO A 1 1773 ? 241.771 234.843 264.951 1.00 53.38  ? 1773 PRO A CA  1 
ATOM 12322 C C   . PRO A 1 1773 ? 242.691 235.755 264.152 1.00 59.89  ? 1773 PRO A C   1 
ATOM 12323 O O   . PRO A 1 1773 ? 242.712 235.700 262.924 1.00 62.07  ? 1773 PRO A O   1 
ATOM 12324 C CB  . PRO A 1 1773 ? 240.343 235.388 265.002 1.00 55.16  ? 1773 PRO A CB  1 
ATOM 12325 C CG  . PRO A 1 1773 ? 240.268 236.151 266.304 1.00 60.82  ? 1773 PRO A CG  1 
ATOM 12326 C CD  . PRO A 1 1773 ? 241.152 235.383 267.257 1.00 65.77  ? 1773 PRO A CD  1 
ATOM 12327 N N   . LEU A 1 1774 ? 243.441 236.606 264.844 1.00 61.66  ? 1774 LEU A N   1 
ATOM 12328 C CA  . LEU A 1 1774 ? 244.332 237.538 264.165 1.00 55.25  ? 1774 LEU A CA  1 
ATOM 12329 C C   . LEU A 1 1774 ? 245.727 236.948 263.991 1.00 57.31  ? 1774 LEU A C   1 
ATOM 12330 O O   . LEU A 1 1774 ? 246.566 237.516 263.292 1.00 62.28  ? 1774 LEU A O   1 
ATOM 12331 C CB  . LEU A 1 1774 ? 244.433 238.845 264.959 1.00 60.68  ? 1774 LEU A CB  1 
ATOM 12332 C CG  . LEU A 1 1774 ? 243.108 239.565 265.256 1.00 53.83  ? 1774 LEU A CG  1 
ATOM 12333 C CD1 . LEU A 1 1774 ? 243.392 240.812 266.071 1.00 53.27  ? 1774 LEU A CD1 1 
ATOM 12334 C CD2 . LEU A 1 1774 ? 242.418 239.914 263.963 1.00 59.65  ? 1774 LEU A CD2 1 
ATOM 12335 N N   . GLN A 1 1775 ? 245.980 235.823 264.650 1.00 57.86  ? 1775 GLN A N   1 
ATOM 12336 C CA  . GLN A 1 1775 ? 247.282 235.167 264.599 1.00 58.89  ? 1775 GLN A CA  1 
ATOM 12337 C C   . GLN A 1 1775 ? 247.112 233.658 264.491 1.00 63.06  ? 1775 GLN A C   1 
ATOM 12338 O O   . GLN A 1 1775 ? 247.407 232.934 265.440 1.00 67.30  ? 1775 GLN A O   1 
ATOM 12339 C CB  . GLN A 1 1775 ? 248.105 235.511 265.835 1.00 63.49  ? 1775 GLN A CB  1 
ATOM 12340 C CG  . GLN A 1 1775 ? 248.497 236.968 265.934 1.00 71.90  ? 1775 GLN A CG  1 
ATOM 12341 C CD  . GLN A 1 1775 ? 249.517 237.222 267.029 1.00 82.57  ? 1775 GLN A CD  1 
ATOM 12342 O OE1 . GLN A 1 1775 ? 249.544 236.531 268.051 1.00 74.67  ? 1775 GLN A OE1 1 
ATOM 12343 N NE2 . GLN A 1 1775 ? 250.368 238.219 266.820 1.00 74.56  ? 1775 GLN A NE2 1 
ATOM 12344 N N   . PRO A 1 1776 ? 246.660 233.176 263.337 1.00 58.63  ? 1776 PRO A N   1 
ATOM 12345 C CA  . PRO A 1 1776 ? 245.965 231.921 263.114 1.00 69.07  ? 1776 PRO A CA  1 
ATOM 12346 C C   . PRO A 1 1776 ? 246.670 230.688 263.684 1.00 75.18  ? 1776 PRO A C   1 
ATOM 12347 O O   . PRO A 1 1776 ? 246.011 229.709 264.035 1.00 73.43  ? 1776 PRO A O   1 
ATOM 12348 C CB  . PRO A 1 1776 ? 245.925 231.856 261.581 1.00 64.71  ? 1776 PRO A CB  1 
ATOM 12349 C CG  . PRO A 1 1776 ? 245.948 233.296 261.141 1.00 54.62  ? 1776 PRO A CG  1 
ATOM 12350 C CD  . PRO A 1 1776 ? 246.852 233.981 262.127 1.00 56.52  ? 1776 PRO A CD  1 
ATOM 12351 N N   . ASP A 1 1777 ? 247.997 230.711 263.750 1.00 70.46  ? 1777 ASP A N   1 
ATOM 12352 C CA  . ASP A 1 1777 ? 248.735 229.543 264.216 1.00 63.28  ? 1777 ASP A CA  1 
ATOM 12353 C C   . ASP A 1 1777 ? 249.515 229.767 265.509 1.00 66.48  ? 1777 ASP A C   1 
ATOM 12354 O O   . ASP A 1 1777 ? 250.396 228.974 265.844 1.00 71.08  ? 1777 ASP A O   1 
ATOM 12355 C CB  . ASP A 1 1777 ? 249.689 229.079 263.119 1.00 77.69  ? 1777 ASP A CB  1 
ATOM 12356 C CG  . ASP A 1 1777 ? 250.630 230.186 262.675 1.00 88.75  ? 1777 ASP A CG  1 
ATOM 12357 O OD1 . ASP A 1 1777 ? 250.410 231.313 263.065 1.00 77.89  ? 1777 ASP A OD1 1 
ATOM 12358 O OD2 . ASP A 1 1777 ? 251.553 229.905 261.948 1.00 71.79  ? 1777 ASP A OD2 1 
ATOM 12359 N N   . ILE A 1 1778 ? 249.207 230.834 266.236 1.00 70.66  ? 1778 ILE A N   1 
ATOM 12360 C CA  . ILE A 1 1778 ? 249.951 231.127 267.459 1.00 72.80  ? 1778 ILE A CA  1 
ATOM 12361 C C   . ILE A 1 1778 ? 249.134 230.892 268.726 1.00 66.75  ? 1778 ILE A C   1 
ATOM 12362 O O   . ILE A 1 1778 ? 248.092 231.515 268.935 1.00 68.76  ? 1778 ILE A O   1 
ATOM 12363 C CB  . ILE A 1 1778 ? 250.479 232.575 267.443 1.00 76.71  ? 1778 ILE A CB  1 
ATOM 12364 C CG1 . ILE A 1 1778 ? 251.451 232.751 266.256 1.00 79.34  ? 1778 ILE A CG1 1 
ATOM 12365 C CG2 . ILE A 1 1778 ? 251.160 232.906 268.771 1.00 72.26  ? 1778 ILE A CG2 1 
ATOM 12366 C CD1 . ILE A 1 1778 ? 251.934 234.175 266.042 1.00 74.63  ? 1778 ILE A CD1 1 
ATOM 12367 N N   . GLU A 1 1779 ? 249.637 230.009 269.585 1.00 62.58  ? 1779 GLU A N   1 
ATOM 12368 C CA  . GLU A 1 1779 ? 248.986 229.714 270.855 1.00 58.22  ? 1779 GLU A CA  1 
ATOM 12369 C C   . GLU A 1 1779 ? 249.070 230.896 271.809 1.00 67.21  ? 1779 GLU A C   1 
ATOM 12370 O O   . GLU A 1 1779 ? 250.136 231.486 271.993 1.00 73.10  ? 1779 GLU A O   1 
ATOM 12371 C CB  . GLU A 1 1779 ? 249.619 228.483 271.500 1.00 65.38  ? 1779 GLU A CB  1 
ATOM 12372 C CG  . GLU A 1 1779 ? 249.108 228.175 272.894 1.00 60.25  ? 1779 GLU A CG  1 
ATOM 12373 C CD  . GLU A 1 1779 ? 249.657 226.906 273.459 1.00 77.12  ? 1779 GLU A CD  1 
ATOM 12374 O OE1 . GLU A 1 1779 ? 249.623 225.908 272.782 1.00 74.01  ? 1779 GLU A OE1 1 
ATOM 12375 O OE2 . GLU A 1 1779 ? 250.117 226.932 274.574 1.00 72.86  ? 1779 GLU A OE2 1 
ATOM 12376 N N   . GLN A 1 1780 ? 247.944 231.216 272.437 1.00 70.46  ? 1780 GLN A N   1 
ATOM 12377 C CA  . GLN A 1 1780 ? 247.860 232.323 273.384 1.00 73.98  ? 1780 GLN A CA  1 
ATOM 12378 C C   . GLN A 1 1780 ? 247.916 231.845 274.833 1.00 76.15  ? 1780 GLN A C   1 
ATOM 12379 O O   . GLN A 1 1780 ? 247.783 232.642 275.761 1.00 74.45  ? 1780 GLN A O   1 
ATOM 12380 C CB  . GLN A 1 1780 ? 246.572 233.109 273.153 1.00 72.76  ? 1780 GLN A CB  1 
ATOM 12381 C CG  . GLN A 1 1780 ? 246.437 233.658 271.760 1.00 65.53  ? 1780 GLN A CG  1 
ATOM 12382 C CD  . GLN A 1 1780 ? 247.528 234.610 271.419 1.00 59.75  ? 1780 GLN A CD  1 
ATOM 12383 O OE1 . GLN A 1 1780 ? 247.741 235.600 272.122 1.00 62.85  ? 1780 GLN A OE1 1 
ATOM 12384 N NE2 . GLN A 1 1780 ? 248.238 234.329 270.337 1.00 65.85  ? 1780 GLN A NE2 1 
ATOM 12385 N N   . GLY A 1 1781 ? 248.082 230.538 275.017 1.00 72.48  ? 1781 GLY A N   1 
ATOM 12386 C CA  . GLY A 1 1781 ? 248.119 229.920 276.340 1.00 62.67  ? 1781 GLY A CA  1 
ATOM 12387 C C   . GLY A 1 1781 ? 247.187 228.715 276.394 1.00 68.21  ? 1781 GLY A C   1 
ATOM 12388 O O   . GLY A 1 1781 ? 246.553 228.371 275.395 1.00 65.60  ? 1781 GLY A O   1 
ATOM 12389 N N   . LYS A 1 1782 ? 247.115 228.065 277.557 1.00 70.78  ? 1782 LYS A N   1 
ATOM 12390 C CA  . LYS A 1 1782 ? 246.283 226.872 277.718 1.00 66.50  ? 1782 LYS A CA  1 
ATOM 12391 C C   . LYS A 1 1782 ? 245.385 226.954 278.955 1.00 68.32  ? 1782 LYS A C   1 
ATOM 12392 O O   . LYS A 1 1782 ? 245.730 227.601 279.945 1.00 70.37  ? 1782 LYS A O   1 
ATOM 12393 C CB  . LYS A 1 1782 ? 247.157 225.624 277.793 1.00 55.65  ? 1782 LYS A CB  1 
ATOM 12394 C CG  . LYS A 1 1782 ? 247.862 225.279 276.502 1.00 57.92  ? 1782 LYS A CG  1 
ATOM 12395 C CD  . LYS A 1 1782 ? 248.911 224.205 276.704 1.00 67.14  ? 1782 LYS A CD  1 
ATOM 12396 C CE  . LYS A 1 1782 ? 248.294 222.811 276.718 1.00 66.51  ? 1782 LYS A CE  1 
ATOM 12397 N NZ  . LYS A 1 1782 ? 249.339 221.747 276.669 1.00 69.39  ? 1782 LYS A NZ  1 
ATOM 12398 N N   . LEU A 1 1783 ? 244.230 226.289 278.892 1.00 65.40  ? 1783 LEU A N   1 
ATOM 12399 C CA  . LEU A 1 1783 ? 243.288 226.269 280.013 1.00 60.92  ? 1783 LEU A CA  1 
ATOM 12400 C C   . LEU A 1 1783 ? 242.950 224.847 280.452 1.00 64.16  ? 1783 LEU A C   1 
ATOM 12401 O O   . LEU A 1 1783 ? 242.739 223.969 279.617 1.00 65.82  ? 1783 LEU A O   1 
ATOM 12402 C CB  . LEU A 1 1783 ? 242.006 227.018 279.628 1.00 65.57  ? 1783 LEU A CB  1 
ATOM 12403 C CG  . LEU A 1 1783 ? 240.921 227.112 280.716 1.00 68.40  ? 1783 LEU A CG  1 
ATOM 12404 C CD1 . LEU A 1 1783 ? 240.225 228.464 280.611 1.00 65.35  ? 1783 LEU A CD1 1 
ATOM 12405 C CD2 . LEU A 1 1783 ? 239.918 225.985 280.533 1.00 60.16  ? 1783 LEU A CD2 1 
ATOM 12406 N N   . GLN A 1 1784 ? 242.898 224.635 281.769 1.00 54.80  ? 1784 GLN A N   1 
ATOM 12407 C CA  . GLN A 1 1784 ? 242.596 223.336 282.374 1.00 51.39  ? 1784 GLN A CA  1 
ATOM 12408 C C   . GLN A 1 1784 ? 241.113 223.181 282.702 1.00 63.76  ? 1784 GLN A C   1 
ATOM 12409 O O   . GLN A 1 1784 ? 240.543 224.003 283.425 1.00 64.66  ? 1784 GLN A O   1 
ATOM 12410 C CB  . GLN A 1 1784 ? 243.413 223.161 283.648 1.00 57.61  ? 1784 GLN A CB  1 
ATOM 12411 C CG  . GLN A 1 1784 ? 243.180 221.849 284.362 1.00 70.33  ? 1784 GLN A CG  1 
ATOM 12412 C CD  . GLN A 1 1784 ? 243.985 221.747 285.638 1.00 77.19  ? 1784 GLN A CD  1 
ATOM 12413 O OE1 . GLN A 1 1784 ? 245.161 222.120 285.674 1.00 64.37  ? 1784 GLN A OE1 1 
ATOM 12414 N NE2 . GLN A 1 1784 ? 243.358 221.249 286.696 1.00 67.01  ? 1784 GLN A NE2 1 
ATOM 12415 N N   . MET A 1 1785 ? 240.495 222.122 282.168 1.00 61.68  ? 1785 MET A N   1 
ATOM 12416 C CA  . MET A 1 1785 ? 239.055 221.905 282.319 1.00 51.49  ? 1785 MET A CA  1 
ATOM 12417 C C   . MET A 1 1785 ? 238.614 220.491 281.972 1.00 40.24  ? 1785 MET A C   1 
ATOM 12418 O O   . MET A 1 1785 ? 239.385 219.696 281.434 1.00 51.00  ? 1785 MET A O   1 
ATOM 12419 C CB  . MET A 1 1785 ? 238.291 222.868 281.420 1.00 62.40  ? 1785 MET A CB  1 
ATOM 12420 C CG  . MET A 1 1785 ? 238.581 222.684 279.933 1.00 69.32  ? 1785 MET A CG  1 
ATOM 12421 S SD  . MET A 1 1785 ? 237.488 223.648 278.879 1.00 72.38  ? 1785 MET A SD  1 
ATOM 12422 C CE  . MET A 1 1785 ? 236.034 222.606 278.911 1.00 59.74  ? 1785 MET A CE  1 
ATOM 12423 N N   . TRP A 1 1786 ? 237.337 220.213 282.215 1.00 39.85  ? 1786 TRP A N   1 
ATOM 12424 C CA  . TRP A 1 1786 ? 236.696 219.025 281.652 1.00 59.72  ? 1786 TRP A CA  1 
ATOM 12425 C C   . TRP A 1 1786 ? 235.184 219.233 281.540 1.00 60.88  ? 1786 TRP A C   1 
ATOM 12426 O O   . TRP A 1 1786 ? 234.641 220.191 282.094 1.00 56.84  ? 1786 TRP A O   1 
ATOM 12427 C CB  . TRP A 1 1786 ? 237.024 217.757 282.455 1.00 63.56  ? 1786 TRP A CB  1 
ATOM 12428 C CG  . TRP A 1 1786 ? 236.290 217.573 283.750 1.00 51.35  ? 1786 TRP A CG  1 
ATOM 12429 C CD1 . TRP A 1 1786 ? 235.159 216.843 283.933 1.00 46.27  ? 1786 TRP A CD1 1 
ATOM 12430 C CD2 . TRP A 1 1786 ? 236.643 218.093 285.045 1.00 50.02  ? 1786 TRP A CD2 1 
ATOM 12431 N NE1 . TRP A 1 1786 ? 234.788 216.871 285.242 1.00 52.83  ? 1786 TRP A NE1 1 
ATOM 12432 C CE2 . TRP A 1 1786 ? 235.685 217.633 285.940 1.00 53.45  ? 1786 TRP A CE2 1 
ATOM 12433 C CE3 . TRP A 1 1786 ? 237.677 218.899 285.509 1.00 52.78  ? 1786 TRP A CE3 1 
ATOM 12434 C CZ2 . TRP A 1 1786 ? 235.732 217.943 287.281 1.00 51.79  ? 1786 TRP A CZ2 1 
ATOM 12435 C CZ3 . TRP A 1 1786 ? 237.723 219.212 286.855 1.00 54.58  ? 1786 TRP A CZ3 1 
ATOM 12436 C CH2 . TRP A 1 1786 ? 236.775 218.746 287.716 1.00 54.35  ? 1786 TRP A CH2 1 
ATOM 12437 N N   . VAL A 1 1787 ? 234.516 218.365 280.779 1.00 54.75  ? 1787 VAL A N   1 
ATOM 12438 C CA  . VAL A 1 1787 ? 233.073 218.483 280.566 1.00 57.20  ? 1787 VAL A CA  1 
ATOM 12439 C C   . VAL A 1 1787 ? 232.331 217.176 280.828 1.00 51.21  ? 1787 VAL A C   1 
ATOM 12440 O O   . VAL A 1 1787 ? 232.730 216.121 280.336 1.00 54.99  ? 1787 VAL A O   1 
ATOM 12441 C CB  . VAL A 1 1787 ? 232.777 218.951 279.123 1.00 65.69  ? 1787 VAL A CB  1 
ATOM 12442 C CG1 . VAL A 1 1787 ? 231.270 219.031 278.889 1.00 61.80  ? 1787 VAL A CG1 1 
ATOM 12443 C CG2 . VAL A 1 1787 ? 233.414 220.312 278.890 1.00 62.21  ? 1787 VAL A CG2 1 
ATOM 12444 N N   . ASP A 1 1788 ? 231.234 217.261 281.578 1.00 47.10  ? 1788 ASP A N   1 
ATOM 12445 C CA  . ASP A 1 1788 ? 230.376 216.108 281.834 1.00 42.37  ? 1788 ASP A CA  1 
ATOM 12446 C C   . ASP A 1 1788 ? 229.042 216.234 281.099 1.00 44.04  ? 1788 ASP A C   1 
ATOM 12447 O O   . ASP A 1 1788 ? 228.441 217.309 281.069 1.00 49.74  ? 1788 ASP A O   1 
ATOM 12448 C CB  . ASP A 1 1788 ? 230.109 215.945 283.329 1.00 51.92  ? 1788 ASP A CB  1 
ATOM 12449 C CG  . ASP A 1 1788 ? 231.326 215.527 284.149 1.00 54.55  ? 1788 ASP A CG  1 
ATOM 12450 O OD1 . ASP A 1 1788 ? 232.202 214.890 283.615 1.00 60.58  ? 1788 ASP A OD1 1 
ATOM 12451 O OD2 . ASP A 1 1788 ? 231.362 215.855 285.318 1.00 55.83  ? 1788 ASP A OD2 1 
ATOM 12452 N N   . LEU A 1 1789 ? 228.569 215.131 280.520 1.00 47.59  ? 1789 LEU A N   1 
ATOM 12453 C CA  . LEU A 1 1789 ? 227.292 215.121 279.802 1.00 50.15  ? 1789 LEU A CA  1 
ATOM 12454 C C   . LEU A 1 1789 ? 226.271 214.176 280.440 1.00 56.09  ? 1789 LEU A C   1 
ATOM 12455 O O   . LEU A 1 1789 ? 226.554 212.997 280.659 1.00 60.11  ? 1789 LEU A O   1 
ATOM 12456 C CB  . LEU A 1 1789 ? 227.530 214.722 278.342 1.00 49.79  ? 1789 LEU A CB  1 
ATOM 12457 C CG  . LEU A 1 1789 ? 226.288 214.435 277.502 1.00 48.19  ? 1789 LEU A CG  1 
ATOM 12458 C CD1 . LEU A 1 1789 ? 225.479 215.703 277.328 1.00 58.29  ? 1789 LEU A CD1 1 
ATOM 12459 C CD2 . LEU A 1 1789 ? 226.719 213.888 276.159 1.00 59.70  ? 1789 LEU A CD2 1 
ATOM 12460 N N   . PHE A 1 1790 ? 225.084 214.706 280.741 1.00 53.81  ? 1790 PHE A N   1 
ATOM 12461 C CA  . PHE A 1 1790 ? 224.034 213.947 281.420 1.00 52.90  ? 1790 PHE A CA  1 
ATOM 12462 C C   . PHE A 1 1790 ? 222.658 214.070 280.755 1.00 45.98  ? 1790 PHE A C   1 
ATOM 12463 O O   . PHE A 1 1790 ? 221.906 214.989 281.075 1.00 48.79  ? 1790 PHE A O   1 
ATOM 12464 C CB  . PHE A 1 1790 ? 223.906 214.416 282.865 1.00 62.52  ? 1790 PHE A CB  1 
ATOM 12465 C CG  . PHE A 1 1790 ? 225.156 214.295 283.659 1.00 43.13  ? 1790 PHE A CG  1 
ATOM 12466 C CD1 . PHE A 1 1790 ? 225.626 213.059 284.048 1.00 43.62  ? 1790 PHE A CD1 1 
ATOM 12467 C CD2 . PHE A 1 1790 ? 225.860 215.417 284.018 1.00 40.58  ? 1790 PHE A CD2 1 
ATOM 12468 C CE1 . PHE A 1 1790 ? 226.772 212.946 284.787 1.00 55.42  ? 1790 PHE A CE1 1 
ATOM 12469 C CE2 . PHE A 1 1790 ? 227.006 215.312 284.756 1.00 50.11  ? 1790 PHE A CE2 1 
ATOM 12470 C CZ  . PHE A 1 1790 ? 227.466 214.077 285.144 1.00 60.00  ? 1790 PHE A CZ  1 
ATOM 12471 N N   . PRO A 1 1791 ? 222.305 213.158 279.845 1.00 56.22  ? 1791 PRO A N   1 
ATOM 12472 C CA  . PRO A 1 1791 ? 221.046 213.097 279.115 1.00 58.76  ? 1791 PRO A CA  1 
ATOM 12473 C C   . PRO A 1 1791 ? 219.861 213.049 280.082 1.00 61.64  ? 1791 PRO A C   1 
ATOM 12474 O O   . PRO A 1 1791 ? 219.928 212.383 281.115 1.00 58.85  ? 1791 PRO A O   1 
ATOM 12475 C CB  . PRO A 1 1791 ? 221.188 211.781 278.330 1.00 57.60  ? 1791 PRO A CB  1 
ATOM 12476 C CG  . PRO A 1 1791 ? 222.684 211.571 278.202 1.00 49.39  ? 1791 PRO A CG  1 
ATOM 12477 C CD  . PRO A 1 1791 ? 223.257 212.103 279.501 1.00 61.21  ? 1791 PRO A CD  1 
ATOM 12478 N N   . LYS A 1 1792 ? 218.773 213.745 279.745 1.00 57.28  ? 1792 LYS A N   1 
ATOM 12479 C CA  . LYS A 1 1792 ? 217.623 213.825 280.647 1.00 53.91  ? 1792 LYS A CA  1 
ATOM 12480 C C   . LYS A 1 1792 ? 216.672 212.653 280.499 1.00 44.86  ? 1792 LYS A C   1 
ATOM 12481 O O   . LYS A 1 1792 ? 215.694 212.545 281.236 1.00 55.29  ? 1792 LYS A O   1 
ATOM 12482 C CB  . LYS A 1 1792 ? 216.840 215.119 280.442 1.00 53.29  ? 1792 LYS A CB  1 
ATOM 12483 C CG  . LYS A 1 1792 ? 217.531 216.374 280.925 1.00 49.36  ? 1792 LYS A CG  1 
ATOM 12484 C CD  . LYS A 1 1792 ? 216.565 217.542 280.894 1.00 56.05  ? 1792 LYS A CD  1 
ATOM 12485 C CE  . LYS A 1 1792 ? 217.201 218.820 281.397 1.00 58.89  ? 1792 LYS A CE  1 
ATOM 12486 N NZ  . LYS A 1 1792 ? 216.226 219.945 281.422 1.00 61.37  ? 1792 LYS A NZ  1 
ATOM 12487 N N   . ALA A 1 1793 ? 216.952 211.775 279.556 1.00 40.98  ? 1793 ALA A N   1 
ATOM 12488 C CA  . ALA A 1 1793 ? 216.112 210.606 279.362 1.00 40.01  ? 1793 ALA A CA  1 
ATOM 12489 C C   . ALA A 1 1793 ? 216.261 209.660 280.545 1.00 47.10  ? 1793 ALA A C   1 
ATOM 12490 O O   . ALA A 1 1793 ? 215.427 208.781 280.759 1.00 52.92  ? 1793 ALA A O   1 
ATOM 12491 C CB  . ALA A 1 1793 ? 216.474 209.902 278.065 1.00 42.16  ? 1793 ALA A CB  1 
ATOM 12492 N N   . LEU A 1 1794 ? 217.350 209.821 281.289 1.00 54.92  ? 1794 LEU A N   1 
ATOM 12493 C CA  . LEU A 1 1794 ? 217.672 208.951 282.411 1.00 42.94  ? 1794 LEU A CA  1 
ATOM 12494 C C   . LEU A 1 1794 ? 217.384 209.632 283.737 1.00 38.87  ? 1794 LEU A C   1 
ATOM 12495 O O   . LEU A 1 1794 ? 217.174 210.843 283.790 1.00 46.48  ? 1794 LEU A O   1 
ATOM 12496 C CB  . LEU A 1 1794 ? 219.143 208.551 282.351 1.00 37.72  ? 1794 LEU A CB  1 
ATOM 12497 C CG  . LEU A 1 1794 ? 219.602 207.943 281.033 1.00 42.03  ? 1794 LEU A CG  1 
ATOM 12498 C CD1 . LEU A 1 1794 ? 221.090 207.661 281.110 1.00 61.22  ? 1794 LEU A CD1 1 
ATOM 12499 C CD2 . LEU A 1 1794 ? 218.820 206.668 280.761 1.00 46.56  ? 1794 LEU A CD2 1 
ATOM 12500 N N   . GLY A 1 1795 ? 217.384 208.854 284.811 1.00 45.10  ? 1795 GLY A N   1 
ATOM 12501 C CA  . GLY A 1 1795 ? 217.188 209.410 286.143 1.00 50.25  ? 1795 GLY A CA  1 
ATOM 12502 C C   . GLY A 1 1795 ? 218.433 210.177 286.564 1.00 61.00  ? 1795 GLY A C   1 
ATOM 12503 O O   . GLY A 1 1795 ? 219.440 210.165 285.860 1.00 63.13  ? 1795 GLY A O   1 
ATOM 12504 N N   . ARG A 1 1796 ? 218.348 210.873 287.691 1.00 54.16  ? 1796 ARG A N   1 
ATOM 12505 C CA  . ARG A 1 1796 ? 219.413 211.771 288.133 1.00 57.35  ? 1796 ARG A CA  1 
ATOM 12506 C C   . ARG A 1 1796 ? 220.702 211.030 288.524 1.00 51.26  ? 1796 ARG A C   1 
ATOM 12507 O O   . ARG A 1 1796 ? 220.664 210.132 289.361 1.00 60.83  ? 1796 ARG A O   1 
ATOM 12508 C CB  . ARG A 1 1796 ? 218.918 212.581 289.324 1.00 69.46  ? 1796 ARG A CB  1 
ATOM 12509 C CG  . ARG A 1 1796 ? 219.908 213.566 289.909 1.00 63.08  ? 1796 ARG A CG  1 
ATOM 12510 C CD  . ARG A 1 1796 ? 220.090 214.763 289.055 1.00 55.14  ? 1796 ARG A CD  1 
ATOM 12511 N NE  . ARG A 1 1796 ? 220.935 215.746 289.702 1.00 63.45  ? 1796 ARG A NE  1 
ATOM 12512 C CZ  . ARG A 1 1796 ? 222.277 215.809 289.583 1.00 61.21  ? 1796 ARG A CZ  1 
ATOM 12513 N NH1 . ARG A 1 1796 ? 222.919 214.947 288.831 1.00 49.03  ? 1796 ARG A NH1 1 
ATOM 12514 N NH2 . ARG A 1 1796 ? 222.944 216.745 290.234 1.00 67.05  ? 1796 ARG A NH2 1 
ATOM 12515 N N   . PRO A 1 1797 ? 221.844 211.404 287.924 1.00 50.43  ? 1797 PRO A N   1 
ATOM 12516 C CA  . PRO A 1 1797 ? 223.207 211.037 288.291 1.00 62.34  ? 1797 PRO A CA  1 
ATOM 12517 C C   . PRO A 1 1797 ? 223.643 211.694 289.597 1.00 61.70  ? 1797 PRO A C   1 
ATOM 12518 O O   . PRO A 1 1797 ? 223.071 212.698 290.011 1.00 63.81  ? 1797 PRO A O   1 
ATOM 12519 C CB  . PRO A 1 1797 ? 224.036 211.589 287.120 1.00 60.67  ? 1797 PRO A CB  1 
ATOM 12520 C CG  . PRO A 1 1797 ? 223.046 211.847 286.013 1.00 49.50  ? 1797 PRO A CG  1 
ATOM 12521 C CD  . PRO A 1 1797 ? 221.756 212.170 286.691 1.00 50.48  ? 1797 PRO A CD  1 
ATOM 12522 N N   . GLY A 1 1798 ? 224.685 211.157 290.223 1.00 47.38  ? 1798 GLY A N   1 
ATOM 12523 C CA  . GLY A 1 1798 ? 225.238 211.796 291.411 1.00 44.56  ? 1798 GLY A CA  1 
ATOM 12524 C C   . GLY A 1 1798 ? 225.759 213.191 291.051 1.00 64.65  ? 1798 GLY A C   1 
ATOM 12525 O O   . GLY A 1 1798 ? 226.145 213.433 289.908 1.00 61.63  ? 1798 GLY A O   1 
ATOM 12526 N N   . PRO A 1 1799 ? 225.793 214.105 292.028 1.00 65.22  ? 1799 PRO A N   1 
ATOM 12527 C CA  . PRO A 1 1799 ? 226.131 215.513 291.912 1.00 41.08  ? 1799 PRO A CA  1 
ATOM 12528 C C   . PRO A 1 1799 ? 227.602 215.721 291.596 1.00 49.26  ? 1799 PRO A C   1 
ATOM 12529 O O   . PRO A 1 1799 ? 228.414 214.826 291.816 1.00 61.13  ? 1799 PRO A O   1 
ATOM 12530 C CB  . PRO A 1 1799 ? 225.774 216.047 293.303 1.00 44.49  ? 1799 PRO A CB  1 
ATOM 12531 C CG  . PRO A 1 1799 ? 225.911 214.854 294.216 1.00 51.64  ? 1799 PRO A CG  1 
ATOM 12532 C CD  . PRO A 1 1799 ? 225.465 213.673 293.383 1.00 69.23  ? 1799 PRO A CD  1 
ATOM 12533 N N   . PRO A 1 1800 ? 227.948 216.899 291.067 1.00 63.38  ? 1800 PRO A N   1 
ATOM 12534 C CA  . PRO A 1 1800 ? 229.287 217.406 290.800 1.00 63.92  ? 1800 PRO A CA  1 
ATOM 12535 C C   . PRO A 1 1800 ? 230.017 217.800 292.080 1.00 56.47  ? 1800 PRO A C   1 
ATOM 12536 O O   . PRO A 1 1800 ? 229.394 218.064 293.107 1.00 55.99  ? 1800 PRO A O   1 
ATOM 12537 C CB  . PRO A 1 1800 ? 229.005 218.622 289.918 1.00 60.50  ? 1800 PRO A CB  1 
ATOM 12538 C CG  . PRO A 1 1800 ? 227.634 219.092 290.351 1.00 72.51  ? 1800 PRO A CG  1 
ATOM 12539 C CD  . PRO A 1 1800 ? 226.874 217.822 290.693 1.00 69.04  ? 1800 PRO A CD  1 
ATOM 12540 N N   . PHE A 1 1801 ? 231.340 217.849 292.003 1.00 55.97  ? 1801 PHE A N   1 
ATOM 12541 C CA  . PHE A 1 1801 ? 232.171 218.206 293.143 1.00 51.96  ? 1801 PHE A CA  1 
ATOM 12542 C C   . PHE A 1 1801 ? 232.456 219.694 293.194 1.00 53.36  ? 1801 PHE A C   1 
ATOM 12543 O O   . PHE A 1 1801 ? 232.574 220.349 292.162 1.00 56.86  ? 1801 PHE A O   1 
ATOM 12544 C CB  . PHE A 1 1801 ? 233.503 217.472 293.075 1.00 61.48  ? 1801 PHE A CB  1 
ATOM 12545 C CG  . PHE A 1 1801 ? 233.373 215.997 293.041 1.00 56.24  ? 1801 PHE A CG  1 
ATOM 12546 C CD1 . PHE A 1 1801 ? 232.922 215.301 294.139 1.00 63.31  ? 1801 PHE A CD1 1 
ATOM 12547 C CD2 . PHE A 1 1801 ? 233.702 215.301 291.900 1.00 45.17  ? 1801 PHE A CD2 1 
ATOM 12548 C CE1 . PHE A 1 1801 ? 232.805 213.935 294.100 1.00 69.37  ? 1801 PHE A CE1 1 
ATOM 12549 C CE2 . PHE A 1 1801 ? 233.591 213.939 291.856 1.00 59.02  ? 1801 PHE A CE2 1 
ATOM 12550 C CZ  . PHE A 1 1801 ? 233.143 213.253 292.956 1.00 71.89  ? 1801 PHE A CZ  1 
ATOM 12551 N N   . ASN A 1 1802 ? 232.623 220.216 294.402 1.00 63.95  ? 1802 ASN A N   1 
ATOM 12552 C CA  . ASN A 1 1802 ? 233.032 221.601 294.582 1.00 52.62  ? 1802 ASN A CA  1 
ATOM 12553 C C   . ASN A 1 1802 ? 234.512 221.758 294.299 1.00 59.50  ? 1802 ASN A C   1 
ATOM 12554 O O   . ASN A 1 1802 ? 235.347 221.171 294.983 1.00 67.38  ? 1802 ASN A O   1 
ATOM 12555 C CB  . ASN A 1 1802 ? 232.727 222.085 295.980 1.00 56.92  ? 1802 ASN A CB  1 
ATOM 12556 C CG  . ASN A 1 1802 ? 233.105 223.513 296.156 1.00 56.85  ? 1802 ASN A CG  1 
ATOM 12557 O OD1 . ASN A 1 1802 ? 233.527 224.162 295.192 1.00 61.17  ? 1802 ASN A OD1 1 
ATOM 12558 N ND2 . ASN A 1 1802 ? 232.969 224.018 297.353 1.00 65.94  ? 1802 ASN A ND2 1 
ATOM 12559 N N   . ILE A 1 1803 ? 234.834 222.531 293.274 1.00 64.58  ? 1803 ILE A N   1 
ATOM 12560 C CA  . ILE A 1 1803 ? 236.217 222.710 292.859 1.00 65.17  ? 1803 ILE A CA  1 
ATOM 12561 C C   . ILE A 1 1803 ? 236.684 224.136 293.112 1.00 55.58  ? 1803 ILE A C   1 
ATOM 12562 O O   . ILE A 1 1803 ? 237.665 224.590 292.526 1.00 64.28  ? 1803 ILE A O   1 
ATOM 12563 C CB  . ILE A 1 1803 ? 236.400 222.326 291.376 1.00 70.18  ? 1803 ILE A CB  1 
ATOM 12564 C CG1 . ILE A 1 1803 ? 235.480 223.179 290.488 1.00 67.51  ? 1803 ILE A CG1 1 
ATOM 12565 C CG2 . ILE A 1 1803 ? 236.099 220.842 291.190 1.00 51.01  ? 1803 ILE A CG2 1 
ATOM 12566 C CD1 . ILE A 1 1803 ? 235.814 223.115 289.004 1.00 58.60  ? 1803 ILE A CD1 1 
ATOM 12567 N N   . THR A 1 1804 ? 235.983 224.829 294.001 1.00 57.03  ? 1804 THR A N   1 
ATOM 12568 C CA  . THR A 1 1804 ? 236.348 226.185 294.401 1.00 69.13  ? 1804 THR A CA  1 
ATOM 12569 C C   . THR A 1 1804 ? 237.755 226.188 295.018 1.00 73.34  ? 1804 THR A C   1 
ATOM 12570 O O   . THR A 1 1804 ? 238.036 225.370 295.893 1.00 71.93  ? 1804 THR A O   1 
ATOM 12571 C CB  . THR A 1 1804 ? 235.342 226.746 295.430 1.00 66.97  ? 1804 THR A CB  1 
ATOM 12572 O OG1 . THR A 1 1804 ? 234.023 226.722 294.874 1.00 68.41  ? 1804 THR A OG1 1 
ATOM 12573 C CG2 . THR A 1 1804 ? 235.696 228.174 295.802 1.00 60.57  ? 1804 THR A CG2 1 
ATOM 12574 N N   . PRO A 1 1805 ? 238.648 227.082 294.572 1.00 67.91  ? 1805 PRO A N   1 
ATOM 12575 C CA  . PRO A 1 1805 ? 239.999 227.282 295.061 1.00 65.03  ? 1805 PRO A CA  1 
ATOM 12576 C C   . PRO A 1 1805 ? 240.014 227.602 296.540 1.00 67.48  ? 1805 PRO A C   1 
ATOM 12577 O O   . PRO A 1 1805 ? 239.080 228.206 297.068 1.00 69.98  ? 1805 PRO A O   1 
ATOM 12578 C CB  . PRO A 1 1805 ? 240.484 228.473 294.235 1.00 70.33  ? 1805 PRO A CB  1 
ATOM 12579 C CG  . PRO A 1 1805 ? 239.646 228.431 292.987 1.00 70.82  ? 1805 PRO A CG  1 
ATOM 12580 C CD  . PRO A 1 1805 ? 238.306 227.908 293.426 1.00 71.31  ? 1805 PRO A CD  1 
ATOM 12581 N N   . ARG A 1 1806 ? 241.078 227.181 297.205 1.00 74.53  ? 1806 ARG A N   1 
ATOM 12582 C CA  . ARG A 1 1806 ? 241.217 227.393 298.633 1.00 74.07  ? 1806 ARG A CA  1 
ATOM 12583 C C   . ARG A 1 1806 ? 241.385 228.863 298.951 1.00 75.30  ? 1806 ARG A C   1 
ATOM 12584 O O   . ARG A 1 1806 ? 242.112 229.577 298.261 1.00 82.97  ? 1806 ARG A O   1 
ATOM 12585 C CB  . ARG A 1 1806 ? 242.423 226.650 299.174 1.00 75.44  ? 1806 ARG A CB  1 
ATOM 12586 C CG  . ARG A 1 1806 ? 242.451 225.169 298.911 1.00 82.63  ? 1806 ARG A CG  1 
ATOM 12587 C CD  . ARG A 1 1806 ? 241.317 224.478 299.539 1.00 85.44  ? 1806 ARG A CD  1 
ATOM 12588 N NE  . ARG A 1 1806 ? 241.584 223.070 299.689 1.00 80.52  ? 1806 ARG A NE  1 
ATOM 12589 C CZ  . ARG A 1 1806 ? 240.654 222.132 299.905 1.00 80.66  ? 1806 ARG A CZ  1 
ATOM 12590 N NH1 . ARG A 1 1806 ? 239.383 222.459 299.975 1.00 84.12  ? 1806 ARG A NH1 1 
ATOM 12591 N NH2 . ARG A 1 1806 ? 241.028 220.877 300.047 1.00 89.03  ? 1806 ARG A NH2 1 
ATOM 12592 N N   . ARG A 1 1807 ? 240.740 229.305 300.018 1.00 75.08  ? 1807 ARG A N   1 
ATOM 12593 C CA  . ARG A 1 1807 ? 240.909 230.666 300.492 1.00 74.28  ? 1807 ARG A CA  1 
ATOM 12594 C C   . ARG A 1 1807 ? 241.358 230.662 301.936 1.00 78.37  ? 1807 ARG A C   1 
ATOM 12595 O O   . ARG A 1 1807 ? 240.980 229.785 302.711 1.00 90.44  ? 1807 ARG A O   1 
ATOM 12596 C CB  . ARG A 1 1807 ? 239.622 231.462 300.359 1.00 86.88  ? 1807 ARG A CB  1 
ATOM 12597 C CG  . ARG A 1 1807 ? 239.510 232.301 299.088 1.00 91.04  ? 1807 ARG A CG  1 
ATOM 12598 C CD  . ARG A 1 1807 ? 239.120 231.493 297.905 1.00 88.16  ? 1807 ARG A CD  1 
ATOM 12599 N NE  . ARG A 1 1807 ? 238.871 232.333 296.744 1.00 83.52  ? 1807 ARG A NE  1 
ATOM 12600 C CZ  . ARG A 1 1807 ? 238.382 231.893 295.571 1.00 71.38  ? 1807 ARG A CZ  1 
ATOM 12601 N NH1 . ARG A 1 1807 ? 238.093 230.627 295.416 1.00 72.00  ? 1807 ARG A NH1 1 
ATOM 12602 N NH2 . ARG A 1 1807 ? 238.190 232.740 294.576 1.00 75.43  ? 1807 ARG A NH2 1 
ATOM 12603 N N   . ALA A 1 1808 ? 242.171 231.642 302.292 1.00 88.57  ? 1808 ALA A N   1 
ATOM 12604 C CA  . ALA A 1 1808 ? 242.678 231.755 303.648 1.00 98.74  ? 1808 ALA A CA  1 
ATOM 12605 C C   . ALA A 1 1808 ? 241.590 232.209 304.600 1.00 83.99  ? 1808 ALA A C   1 
ATOM 12606 O O   . ALA A 1 1808 ? 240.723 233.004 304.239 1.00 88.71  ? 1808 ALA A O   1 
ATOM 12607 C CB  . ALA A 1 1808 ? 243.847 232.727 303.695 1.00 113.52 ? 1808 ALA A CB  1 
ATOM 12608 N N   . ARG A 1 1809 ? 241.683 231.750 305.837 1.00 100.99 ? 1809 ARG A N   1 
ATOM 12609 C CA  . ARG A 1 1809 ? 240.836 232.246 306.902 1.00 101.38 ? 1809 ARG A CA  1 
ATOM 12610 C C   . ARG A 1 1809 ? 241.706 232.723 308.050 1.00 101.45 ? 1809 ARG A C   1 
ATOM 12611 O O   . ARG A 1 1809 ? 242.647 232.039 308.448 1.00 114.67 ? 1809 ARG A O   1 
ATOM 12612 C CB  . ARG A 1 1809 ? 239.890 231.166 307.392 1.00 108.65 ? 1809 ARG A CB  1 
ATOM 12613 C CG  . ARG A 1 1809 ? 238.815 230.730 306.394 1.00 92.71  ? 1809 ARG A CG  1 
ATOM 12614 C CD  . ARG A 1 1809 ? 237.944 229.671 306.968 1.00 205.05 ? 1809 ARG A CD  1 
ATOM 12615 N NE  . ARG A 1 1809 ? 237.328 230.104 308.222 1.00 83.50  ? 1809 ARG A NE  1 
ATOM 12616 C CZ  . ARG A 1 1809 ? 237.751 229.744 309.456 1.00 107.24 ? 1809 ARG A CZ  1 
ATOM 12617 N NH1 . ARG A 1 1809 ? 238.783 228.946 309.589 1.00 113.67 ? 1809 ARG A NH1 1 
ATOM 12618 N NH2 . ARG A 1 1809 ? 237.132 230.202 310.530 1.00 110.70 ? 1809 ARG A NH2 1 
ATOM 12619 N N   . ARG A 1 1810 ? 241.411 233.902 308.577 1.00 111.44 ? 1810 ARG A N   1 
ATOM 12620 C CA  . ARG A 1 1810 ? 242.209 234.422 309.674 1.00 122.12 ? 1810 ARG A CA  1 
ATOM 12621 C C   . ARG A 1 1810 ? 241.779 233.780 310.978 1.00 135.60 ? 1810 ARG A C   1 
ATOM 12622 O O   . ARG A 1 1810 ? 240.591 233.748 311.300 1.00 142.81 ? 1810 ARG A O   1 
ATOM 12623 C CB  . ARG A 1 1810 ? 242.073 235.940 309.786 1.00 127.11 ? 1810 ARG A CB  1 
ATOM 12624 C CG  . ARG A 1 1810 ? 242.464 236.733 308.532 1.00 126.49 ? 1810 ARG A CG  1 
ATOM 12625 C CD  . ARG A 1 1810 ? 243.918 236.655 308.242 1.00 121.70 ? 1810 ARG A CD  1 
ATOM 12626 N NE  . ARG A 1 1810 ? 244.726 237.464 309.138 1.00 126.31 ? 1810 ARG A NE  1 
ATOM 12627 C CZ  . ARG A 1 1810 ? 245.163 238.713 308.870 1.00 126.50 ? 1810 ARG A CZ  1 
ATOM 12628 N NH1 . ARG A 1 1810 ? 244.872 239.291 307.726 1.00 132.19 ? 1810 ARG A NH1 1 
ATOM 12629 N NH2 . ARG A 1 1810 ? 245.888 239.349 309.765 1.00 121.56 ? 1810 ARG A NH2 1 
ATOM 12630 N N   . PHE A 1 1811 ? 242.753 233.296 311.733 1.00 128.85 ? 1811 PHE A N   1 
ATOM 12631 C CA  . PHE A 1 1811 ? 242.513 232.719 313.044 1.00 140.35 ? 1811 PHE A CA  1 
ATOM 12632 C C   . PHE A 1 1811 ? 242.915 233.675 314.137 1.00 134.64 ? 1811 PHE A C   1 
ATOM 12633 O O   . PHE A 1 1811 ? 244.038 234.174 314.145 1.00 144.60 ? 1811 PHE A O   1 
ATOM 12634 C CB  . PHE A 1 1811 ? 243.330 231.441 313.236 1.00 124.56 ? 1811 PHE A CB  1 
ATOM 12635 C CG  . PHE A 1 1811 ? 242.724 230.207 312.715 1.00 130.15 ? 1811 PHE A CG  1 
ATOM 12636 C CD1 . PHE A 1 1811 ? 242.399 230.064 311.385 1.00 131.64 ? 1811 PHE A CD1 1 
ATOM 12637 C CD2 . PHE A 1 1811 ? 242.487 229.165 313.576 1.00 122.87 ? 1811 PHE A CD2 1 
ATOM 12638 C CE1 . PHE A 1 1811 ? 241.836 228.898 310.935 1.00 127.94 ? 1811 PHE A CE1 1 
ATOM 12639 C CE2 . PHE A 1 1811 ? 241.932 228.007 313.138 1.00 131.92 ? 1811 PHE A CE2 1 
ATOM 12640 C CZ  . PHE A 1 1811 ? 241.601 227.867 311.820 1.00 136.81 ? 1811 PHE A CZ  1 
ATOM 12641 N N   . PHE A 1 1812 ? 242.046 233.854 315.118 1.00 145.54 ? 1812 PHE A N   1 
ATOM 12642 C CA  . PHE A 1 1812 ? 242.439 234.590 316.307 1.00 145.83 ? 1812 PHE A CA  1 
ATOM 12643 C C   . PHE A 1 1812 ? 243.206 233.645 317.196 1.00 145.56 ? 1812 PHE A C   1 
ATOM 12644 O O   . PHE A 1 1812 ? 242.686 233.165 318.201 1.00 150.25 ? 1812 PHE A O   1 
ATOM 12645 C CB  . PHE A 1 1812 ? 241.230 235.141 317.067 1.00 138.41 ? 1812 PHE A CB  1 
ATOM 12646 C CG  . PHE A 1 1812 ? 240.566 236.320 316.433 1.00 141.76 ? 1812 PHE A CG  1 
ATOM 12647 C CD1 . PHE A 1 1812 ? 240.971 236.812 315.194 1.00 150.50 ? 1812 PHE A CD1 1 
ATOM 12648 C CD2 . PHE A 1 1812 ? 239.524 236.951 317.081 1.00 149.69 ? 1812 PHE A CD2 1 
ATOM 12649 C CE1 . PHE A 1 1812 ? 240.339 237.902 314.630 1.00 151.87 ? 1812 PHE A CE1 1 
ATOM 12650 C CE2 . PHE A 1 1812 ? 238.893 238.040 316.518 1.00 157.63 ? 1812 PHE A CE2 1 
ATOM 12651 C CZ  . PHE A 1 1812 ? 239.301 238.515 315.291 1.00 154.42 ? 1812 PHE A CZ  1 
ATOM 12652 N N   . LEU A 1 1813 ? 244.433 233.347 316.797 1.00 146.87 ? 1813 LEU A N   1 
ATOM 12653 C CA  . LEU A 1 1813 ? 245.243 232.414 317.546 1.00 145.60 ? 1813 LEU A CA  1 
ATOM 12654 C C   . LEU A 1 1813 ? 245.567 233.087 318.855 1.00 139.20 ? 1813 LEU A C   1 
ATOM 12655 O O   . LEU A 1 1813 ? 245.683 234.310 318.910 1.00 132.64 ? 1813 LEU A O   1 
ATOM 12656 C CB  . LEU A 1 1813 ? 246.518 232.039 316.771 1.00 149.34 ? 1813 LEU A CB  1 
ATOM 12657 C CG  . LEU A 1 1813 ? 246.313 231.328 315.422 1.00 139.11 ? 1813 LEU A CG  1 
ATOM 12658 C CD1 . LEU A 1 1813 ? 247.662 231.188 314.723 1.00 134.36 ? 1813 LEU A CD1 1 
ATOM 12659 C CD2 . LEU A 1 1813 ? 245.681 229.966 315.651 1.00 133.88 ? 1813 LEU A CD2 1 
ATOM 12660 N N   . ARG A 1 1814 ? 245.635 232.317 319.929 1.00 140.12 ? 1814 ARG A N   1 
ATOM 12661 C CA  . ARG A 1 1814 ? 245.792 232.948 321.225 1.00 139.95 ? 1814 ARG A CA  1 
ATOM 12662 C C   . ARG A 1 1814 ? 247.009 232.469 321.978 1.00 145.54 ? 1814 ARG A C   1 
ATOM 12663 O O   . ARG A 1 1814 ? 247.375 231.292 321.927 1.00 137.65 ? 1814 ARG A O   1 
ATOM 12664 C CB  . ARG A 1 1814 ? 244.569 232.697 322.088 1.00 151.34 ? 1814 ARG A CB  1 
ATOM 12665 C CG  . ARG A 1 1814 ? 243.259 233.108 321.474 1.00 148.44 ? 1814 ARG A CG  1 
ATOM 12666 C CD  . ARG A 1 1814 ? 243.075 234.570 321.471 1.00 144.69 ? 1814 ARG A CD  1 
ATOM 12667 N NE  . ARG A 1 1814 ? 241.774 234.946 320.947 1.00 149.19 ? 1814 ARG A NE  1 
ATOM 12668 C CZ  . ARG A 1 1814 ? 241.205 236.156 321.106 1.00 155.39 ? 1814 ARG A CZ  1 
ATOM 12669 N NH1 . ARG A 1 1814 ? 241.835 237.095 321.777 1.00 156.19 ? 1814 ARG A NH1 1 
ATOM 12670 N NH2 . ARG A 1 1814 ? 240.011 236.399 320.592 1.00 161.02 ? 1814 ARG A NH2 1 
ATOM 12671 N N   . CYS A 1 1815 ? 247.590 233.387 322.732 1.00 133.53 ? 1815 CYS A N   1 
ATOM 12672 C CA  . CYS A 1 1815 ? 248.615 233.041 323.691 1.00 128.36 ? 1815 CYS A CA  1 
ATOM 12673 C C   . CYS A 1 1815 ? 248.303 233.690 325.023 1.00 122.10 ? 1815 CYS A C   1 
ATOM 12674 O O   . CYS A 1 1815 ? 247.970 234.874 325.087 1.00 127.68 ? 1815 CYS A O   1 
ATOM 12675 C CB  . CYS A 1 1815 ? 250.003 233.475 323.221 1.00 158.29 ? 1815 CYS A CB  1 
ATOM 12676 S SG  . CYS A 1 1815 ? 250.542 232.703 321.668 1.00 141.14 ? 1815 CYS A SG  1 
ATOM 12677 N N   . ILE A 1 1816 ? 248.410 232.909 326.085 1.00 127.33 ? 1816 ILE A N   1 
ATOM 12678 C CA  . ILE A 1 1816 ? 248.178 233.431 327.424 1.00 127.65 ? 1816 ILE A CA  1 
ATOM 12679 C C   . ILE A 1 1816 ? 249.390 233.213 328.300 1.00 120.52 ? 1816 ILE A C   1 
ATOM 12680 O O   . ILE A 1 1816 ? 249.911 232.103 328.390 1.00 132.77 ? 1816 ILE A O   1 
ATOM 12681 C CB  . ILE A 1 1816 ? 246.943 232.791 328.099 1.00 133.34 ? 1816 ILE A CB  1 
ATOM 12682 C CG1 . ILE A 1 1816 ? 245.689 233.030 327.245 1.00 133.96 ? 1816 ILE A CG1 1 
ATOM 12683 C CG2 . ILE A 1 1816 ? 246.755 233.367 329.513 1.00 127.90 ? 1816 ILE A CG2 1 
ATOM 12684 C CD1 . ILE A 1 1816 ? 244.491 232.204 327.673 1.00 124.40 ? 1816 ILE A CD1 1 
ATOM 12685 N N   . ILE A 1 1817 ? 249.834 234.271 328.958 1.00 135.16 ? 1817 ILE A N   1 
ATOM 12686 C CA  . ILE A 1 1817 ? 250.965 234.141 329.861 1.00 124.72 ? 1817 ILE A CA  1 
ATOM 12687 C C   . ILE A 1 1817 ? 250.453 233.944 331.274 1.00 120.84 ? 1817 ILE A C   1 
ATOM 12688 O O   . ILE A 1 1817 ? 249.830 234.838 331.846 1.00 123.01 ? 1817 ILE A O   1 
ATOM 12689 C CB  . ILE A 1 1817 ? 251.883 235.373 329.791 1.00 130.86 ? 1817 ILE A CB  1 
ATOM 12690 C CG1 . ILE A 1 1817 ? 252.285 235.648 328.324 1.00 128.71 ? 1817 ILE A CG1 1 
ATOM 12691 C CG2 . ILE A 1 1817 ? 253.112 235.161 330.674 1.00 122.04 ? 1817 ILE A CG2 1 
ATOM 12692 C CD1 . ILE A 1 1817 ? 252.965 234.482 327.631 1.00 118.90 ? 1817 ILE A CD1 1 
ATOM 12693 N N   . TRP A 1 1818 ? 250.676 232.749 331.809 1.00 123.36 ? 1818 TRP A N   1 
ATOM 12694 C CA  . TRP A 1 1818 ? 250.098 232.350 333.086 1.00 106.95 ? 1818 TRP A CA  1 
ATOM 12695 C C   . TRP A 1 1818 ? 251.050 232.537 334.239 1.00 89.69  ? 1818 TRP A C   1 
ATOM 12696 O O   . TRP A 1 1818 ? 250.680 233.066 335.288 1.00 96.71  ? 1818 TRP A O   1 
ATOM 12697 C CB  . TRP A 1 1818 ? 249.705 230.873 333.057 1.00 99.74  ? 1818 TRP A CB  1 
ATOM 12698 C CG  . TRP A 1 1818 ? 248.501 230.598 332.282 1.00 102.31 ? 1818 TRP A CG  1 
ATOM 12699 C CD1 . TRP A 1 1818 ? 248.427 229.944 331.100 1.00 100.78 ? 1818 TRP A CD1 1 
ATOM 12700 C CD2 . TRP A 1 1818 ? 247.161 230.971 332.625 1.00 108.02 ? 1818 TRP A CD2 1 
ATOM 12701 N NE1 . TRP A 1 1818 ? 247.129 229.885 330.683 1.00 117.24 ? 1818 TRP A NE1 1 
ATOM 12702 C CE2 . TRP A 1 1818 ? 246.341 230.514 331.603 1.00 117.59 ? 1818 TRP A CE2 1 
ATOM 12703 C CE3 . TRP A 1 1818 ? 246.600 231.652 333.700 1.00 105.85 ? 1818 TRP A CE3 1 
ATOM 12704 C CZ2 . TRP A 1 1818 ? 244.976 230.713 331.619 1.00 119.55 ? 1818 TRP A CZ2 1 
ATOM 12705 C CZ3 . TRP A 1 1818 ? 245.233 231.854 333.719 1.00 108.77 ? 1818 TRP A CZ3 1 
ATOM 12706 C CH2 . TRP A 1 1818 ? 244.441 231.399 332.702 1.00 112.89 ? 1818 TRP A CH2 1 
ATOM 12707 N N   . ASN A 1 1819 ? 252.256 232.029 334.071 1.00 77.66  ? 1819 ASN A N   1 
ATOM 12708 C CA  . ASN A 1 1819 ? 253.174 231.960 335.183 1.00 73.08  ? 1819 ASN A CA  1 
ATOM 12709 C C   . ASN A 1 1819 ? 254.616 232.088 334.732 1.00 94.62  ? 1819 ASN A C   1 
ATOM 12710 O O   . ASN A 1 1819 ? 255.063 231.387 333.825 1.00 96.68  ? 1819 ASN A O   1 
ATOM 12711 C CB  . ASN A 1 1819 ? 252.953 230.679 335.950 1.00 0.39   ? 1819 ASN A CB  1 
ATOM 12712 C CG  . ASN A 1 1819 ? 253.562 230.718 337.287 1.00 83.21  ? 1819 ASN A CG  1 
ATOM 12713 O OD1 . ASN A 1 1819 ? 254.309 231.644 337.602 1.00 94.52  ? 1819 ASN A OD1 1 
ATOM 12714 N ND2 . ASN A 1 1819 ? 253.260 229.740 338.097 1.00 84.14  ? 1819 ASN A ND2 1 
ATOM 12715 N N   . THR A 1 1820 ? 255.343 232.990 335.373 1.00 105.78 ? 1820 THR A N   1 
ATOM 12716 C CA  . THR A 1 1820 ? 256.763 233.158 335.111 1.00 106.67 ? 1820 THR A CA  1 
ATOM 12717 C C   . THR A 1 1820 ? 257.552 232.838 336.374 1.00 116.57 ? 1820 THR A C   1 
ATOM 12718 O O   . THR A 1 1820 ? 257.309 233.424 337.428 1.00 123.87 ? 1820 THR A O   1 
ATOM 12719 C CB  . THR A 1 1820 ? 257.065 234.593 334.637 1.00 124.29 ? 1820 THR A CB  1 
ATOM 12720 O OG1 . THR A 1 1820 ? 256.340 234.858 333.428 1.00 100.42 ? 1820 THR A OG1 1 
ATOM 12721 C CG2 . THR A 1 1820 ? 258.541 234.765 334.385 1.00 132.49 ? 1820 THR A CG2 1 
ATOM 12722 N N   . ARG A 1 1821 ? 258.470 231.885 336.277 1.00 113.67 ? 1821 ARG A N   1 
ATOM 12723 C CA  . ARG A 1 1821 ? 259.246 231.453 337.434 1.00 118.19 ? 1821 ARG A CA  1 
ATOM 12724 C C   . ARG A 1 1821 ? 260.613 230.936 337.023 1.00 125.63 ? 1821 ARG A C   1 
ATOM 12725 O O   . ARG A 1 1821 ? 260.821 230.559 335.871 1.00 124.33 ? 1821 ARG A O   1 
ATOM 12726 C CB  . ARG A 1 1821 ? 258.520 230.359 338.211 1.00 121.36 ? 1821 ARG A CB  1 
ATOM 12727 C CG  . ARG A 1 1821 ? 257.194 230.763 338.862 1.00 122.48 ? 1821 ARG A CG  1 
ATOM 12728 C CD  . ARG A 1 1821 ? 257.395 231.700 340.011 1.00 133.01 ? 1821 ARG A CD  1 
ATOM 12729 N NE  . ARG A 1 1821 ? 256.148 231.975 340.728 1.00 135.89 ? 1821 ARG A NE  1 
ATOM 12730 C CZ  . ARG A 1 1821 ? 255.260 232.949 340.411 1.00 134.13 ? 1821 ARG A CZ  1 
ATOM 12731 N NH1 . ARG A 1 1821 ? 255.467 233.748 339.391 1.00 125.84 ? 1821 ARG A NH1 1 
ATOM 12732 N NH2 . ARG A 1 1821 ? 254.169 233.109 341.135 1.00 131.54 ? 1821 ARG A NH2 1 
ATOM 12733 N N   . ASP A 1 1822 ? 261.541 230.907 337.976 1.00 129.93 ? 1822 ASP A N   1 
ATOM 12734 C CA  . ASP A 1 1822 ? 262.875 230.352 337.755 1.00 139.74 ? 1822 ASP A CA  1 
ATOM 12735 C C   . ASP A 1 1822 ? 263.537 230.970 336.533 1.00 136.36 ? 1822 ASP A C   1 
ATOM 12736 O O   . ASP A 1 1822 ? 264.170 230.278 335.735 1.00 133.76 ? 1822 ASP A O   1 
ATOM 12737 C CB  . ASP A 1 1822 ? 262.812 228.834 337.583 1.00 142.20 ? 1822 ASP A CB  1 
ATOM 12738 C CG  . ASP A 1 1822 ? 262.107 228.131 338.737 1.00 141.84 ? 1822 ASP A CG  1 
ATOM 12739 O OD1 . ASP A 1 1822 ? 262.203 228.602 339.846 1.00 133.74 ? 1822 ASP A OD1 1 
ATOM 12740 O OD2 . ASP A 1 1822 ? 261.476 227.126 338.495 1.00 131.15 ? 1822 ASP A OD2 1 
ATOM 12741 N N   . VAL A 1 1823 ? 263.388 232.275 336.393 1.00 127.67 ? 1823 VAL A N   1 
ATOM 12742 C CA  . VAL A 1 1823 ? 263.968 232.990 335.274 1.00 128.27 ? 1823 VAL A CA  1 
ATOM 12743 C C   . VAL A 1 1823 ? 265.416 233.319 335.563 1.00 131.11 ? 1823 VAL A C   1 
ATOM 12744 O O   . VAL A 1 1823 ? 265.745 233.768 336.659 1.00 140.42 ? 1823 VAL A O   1 
ATOM 12745 C CB  . VAL A 1 1823 ? 263.189 234.284 335.003 1.00 136.66 ? 1823 VAL A CB  1 
ATOM 12746 C CG1 . VAL A 1 1823 ? 263.815 235.049 333.843 1.00 149.49 ? 1823 VAL A CG1 1 
ATOM 12747 C CG2 . VAL A 1 1823 ? 261.749 233.945 334.704 1.00 123.46 ? 1823 VAL A CG2 1 
ATOM 12748 N N   . ILE A 1 1824 ? 266.287 233.115 334.585 1.00 139.15 ? 1824 ILE A N   1 
ATOM 12749 C CA  . ILE A 1 1824 ? 267.668 233.519 334.772 1.00 147.41 ? 1824 ILE A CA  1 
ATOM 12750 C C   . ILE A 1 1824 ? 267.766 235.017 334.600 1.00 152.59 ? 1824 ILE A C   1 
ATOM 12751 O O   . ILE A 1 1824 ? 267.350 235.569 333.583 1.00 149.34 ? 1824 ILE A O   1 
ATOM 12752 C CB  . ILE A 1 1824 ? 268.613 232.819 333.780 1.00 137.09 ? 1824 ILE A CB  1 
ATOM 12753 C CG1 . ILE A 1 1824 ? 268.557 231.279 333.977 1.00 144.01 ? 1824 ILE A CG1 1 
ATOM 12754 C CG2 . ILE A 1 1824 ? 270.041 233.349 333.927 1.00 142.63 ? 1824 ILE A CG2 1 
ATOM 12755 C CD1 . ILE A 1 1824 ? 268.936 230.800 335.364 1.00 149.93 ? 1824 ILE A CD1 1 
ATOM 12756 N N   . LEU A 1 1825 ? 268.296 235.675 335.614 1.00 162.53 ? 1825 LEU A N   1 
ATOM 12757 C CA  . LEU A 1 1825 ? 268.376 237.120 335.619 1.00 175.26 ? 1825 LEU A CA  1 
ATOM 12758 C C   . LEU A 1 1825 ? 269.817 237.546 335.369 1.00 185.90 ? 1825 LEU A C   1 
ATOM 12759 O O   . LEU A 1 1825 ? 270.668 237.434 336.252 1.00 176.56 ? 1825 LEU A O   1 
ATOM 12760 C CB  . LEU A 1 1825 ? 267.872 237.635 336.968 1.00 184.04 ? 1825 LEU A CB  1 
ATOM 12761 C CG  . LEU A 1 1825 ? 266.548 236.998 337.470 1.00 141.37 ? 1825 LEU A CG  1 
ATOM 12762 C CD1 . LEU A 1 1825 ? 266.278 237.454 338.866 1.00 159.34 ? 1825 LEU A CD1 1 
ATOM 12763 C CD2 . LEU A 1 1825 ? 265.405 237.383 336.567 1.00 215.21 ? 1825 LEU A CD2 1 
ATOM 12764 N N   . ASP A 1 1826 ? 270.092 237.988 334.145 1.00 191.34 ? 1826 ASP A N   1 
ATOM 12765 C CA  . ASP A 1 1826 ? 271.455 238.302 333.727 1.00 197.30 ? 1826 ASP A CA  1 
ATOM 12766 C C   . ASP A 1 1826 ? 271.890 239.680 334.214 1.00 204.31 ? 1826 ASP A C   1 
ATOM 12767 O O   . ASP A 1 1826 ? 273.070 239.911 334.475 1.00 206.13 ? 1826 ASP A O   1 
ATOM 12768 C CB  . ASP A 1 1826 ? 271.573 238.219 332.197 1.00 202.32 ? 1826 ASP A CB  1 
ATOM 12769 C CG  . ASP A 1 1826 ? 273.018 238.086 331.688 1.00 196.45 ? 1826 ASP A CG  1 
ATOM 12770 O OD1 . ASP A 1 1826 ? 273.673 237.141 332.052 1.00 203.64 ? 1826 ASP A OD1 1 
ATOM 12771 O OD2 . ASP A 1 1826 ? 273.437 238.927 330.933 1.00 203.11 ? 1826 ASP A OD2 1 
ATOM 12772 N N   . ASP A 1 1827 ? 270.936 240.601 334.320 1.00 199.74 ? 1827 ASP A N   1 
ATOM 12773 C CA  . ASP A 1 1827 ? 271.246 241.962 334.741 1.00 197.13 ? 1827 ASP A CA  1 
ATOM 12774 C C   . ASP A 1 1827 ? 271.268 242.087 336.260 1.00 162.75 ? 1827 ASP A C   1 
ATOM 12775 O O   . ASP A 1 1827 ? 270.727 241.239 336.973 1.00 256.07 ? 1827 ASP A O   1 
ATOM 12776 C CB  . ASP A 1 1827 ? 270.251 242.963 334.151 1.00 190.60 ? 1827 ASP A CB  1 
ATOM 12777 C CG  . ASP A 1 1827 ? 270.821 244.378 334.104 1.00 188.07 ? 1827 ASP A CG  1 
ATOM 12778 O OD1 . ASP A 1 1827 ? 271.956 244.547 334.491 1.00 187.23 ? 1827 ASP A OD1 1 
ATOM 12779 O OD2 . ASP A 1 1827 ? 270.126 245.274 333.689 1.00 183.57 ? 1827 ASP A OD2 1 
ATOM 12780 N N   . LEU A 1 1828 ? 271.917 243.141 336.747 1.00 234.82 ? 1828 LEU A N   1 
ATOM 12781 C CA  . LEU A 1 1828 ? 272.018 243.392 338.181 1.00 223.42 ? 1828 LEU A CA  1 
ATOM 12782 C C   . LEU A 1 1828 ? 271.438 244.745 338.571 1.00 223.81 ? 1828 LEU A C   1 
ATOM 12783 O O   . LEU A 1 1828 ? 271.518 245.714 337.815 1.00 211.26 ? 1828 LEU A O   1 
ATOM 12784 C CB  . LEU A 1 1828 ? 273.484 243.328 338.633 1.00 224.41 ? 1828 LEU A CB  1 
ATOM 12785 C CG  . LEU A 1 1828 ? 274.228 242.006 338.366 1.00 215.08 ? 1828 LEU A CG  1 
ATOM 12786 C CD1 . LEU A 1 1828 ? 275.694 242.182 338.728 1.00 205.37 ? 1828 LEU A CD1 1 
ATOM 12787 C CD2 . LEU A 1 1828 ? 273.600 240.888 339.189 1.00 213.07 ? 1828 LEU A CD2 1 
ATOM 12788 N N   . SER A 1 1829 ? 270.892 244.813 339.779 1.00 269.07 ? 1829 SER A N   1 
ATOM 12789 C CA  . SER A 1 1829 ? 270.386 246.056 340.342 1.00 254.74 ? 1829 SER A CA  1 
ATOM 12790 C C   . SER A 1 1829 ? 271.538 246.902 340.859 1.00 269.08 ? 1829 SER A C   1 
ATOM 12791 O O   . SER A 1 1829 ? 272.680 246.446 340.917 1.00 233.44 ? 1829 SER A O   1 
ATOM 12792 C CB  . SER A 1 1829 ? 269.428 245.783 341.484 1.00 242.88 ? 1829 SER A CB  1 
ATOM 12793 O OG  . SER A 1 1829 ? 270.129 245.424 342.646 1.00 255.90 ? 1829 SER A OG  1 
ATOM 12794 N N   . LEU A 1 1830 ? 271.232 248.127 341.267 1.00 238.29 ? 1830 LEU A N   1 
ATOM 12795 C CA  . LEU A 1 1830 ? 272.246 249.022 341.811 1.00 258.45 ? 1830 LEU A CA  1 
ATOM 12796 C C   . LEU A 1 1830 ? 272.696 248.548 343.188 1.00 249.11 ? 1830 LEU A C   1 
ATOM 12797 O O   . LEU A 1 1830 ? 273.680 249.044 343.738 1.00 249.47 ? 1830 LEU A O   1 
ATOM 12798 C CB  . LEU A 1 1830 ? 271.697 250.452 341.908 1.00 260.35 ? 1830 LEU A CB  1 
ATOM 12799 C CG  . LEU A 1 1830 ? 271.339 251.138 340.572 1.00 270.99 ? 1830 LEU A CG  1 
ATOM 12800 C CD1 . LEU A 1 1830 ? 270.659 252.469 340.863 1.00 274.97 ? 1830 LEU A CD1 1 
ATOM 12801 C CD2 . LEU A 1 1830 ? 272.605 251.352 339.746 1.00 271.01 ? 1830 LEU A CD2 1 
ATOM 12802 N N   . THR A 1 1831 ? 271.969 247.578 343.738 1.00 253.79 ? 1831 THR A N   1 
ATOM 12803 C CA  . THR A 1 1831 ? 272.288 246.994 345.032 1.00 251.83 ? 1831 THR A CA  1 
ATOM 12804 C C   . THR A 1 1831 ? 273.101 245.712 344.869 1.00 247.80 ? 1831 THR A C   1 
ATOM 12805 O O   . THR A 1 1831 ? 273.483 245.079 345.854 1.00 241.56 ? 1831 THR A O   1 
ATOM 12806 C CB  . THR A 1 1831 ? 271.005 246.689 345.827 1.00 255.01 ? 1831 THR A CB  1 
ATOM 12807 O OG1 . THR A 1 1831 ? 270.192 245.770 345.083 1.00 241.32 ? 1831 THR A OG1 1 
ATOM 12808 C CG2 . THR A 1 1831 ? 270.221 247.967 346.076 1.00 261.15 ? 1831 THR A CG2 1 
ATOM 12809 N N   . GLY A 1 1832 ? 273.356 245.326 343.619 1.00 250.31 ? 1832 GLY A N   1 
ATOM 12810 C CA  . GLY A 1 1832 ? 274.117 244.117 343.321 1.00 247.48 ? 1832 GLY A CA  1 
ATOM 12811 C C   . GLY A 1 1832 ? 273.237 242.871 343.270 1.00 248.16 ? 1832 GLY A C   1 
ATOM 12812 O O   . GLY A 1 1832 ? 273.739 241.754 343.139 1.00 239.89 ? 1832 GLY A O   1 
ATOM 12813 N N   . GLU A 1 1833 ? 271.926 243.063 343.383 1.00 249.82 ? 1833 GLU A N   1 
ATOM 12814 C CA  . GLU A 1 1833 ? 270.984 241.949 343.364 1.00 253.68 ? 1833 GLU A CA  1 
ATOM 12815 C C   . GLU A 1 1833 ? 270.657 241.535 341.936 1.00 257.74 ? 1833 GLU A C   1 
ATOM 12816 O O   . GLU A 1 1833 ? 270.663 242.360 341.023 1.00 107.29 ? 1833 GLU A O   1 
ATOM 12817 C CB  . GLU A 1 1833 ? 269.701 242.321 344.111 1.00 253.09 ? 1833 GLU A CB  1 
ATOM 12818 C CG  . GLU A 1 1833 ? 269.888 242.550 345.608 1.00 255.56 ? 1833 GLU A CG  1 
ATOM 12819 C CD  . GLU A 1 1833 ? 268.626 243.000 346.299 1.00 231.30 ? 1833 GLU A CD  1 
ATOM 12820 O OE1 . GLU A 1 1833 ? 267.918 242.164 346.806 1.00 222.72 ? 1833 GLU A OE1 1 
ATOM 12821 O OE2 . GLU A 1 1833 ? 268.375 244.185 346.323 1.00 229.05 ? 1833 GLU A OE2 1 
ATOM 12822 N N   . LYS A 1 1834 ? 270.351 240.259 341.744 1.00 245.58 ? 1834 LYS A N   1 
ATOM 12823 C CA  . LYS A 1 1834 ? 269.946 239.777 340.430 1.00 238.90 ? 1834 LYS A CA  1 
ATOM 12824 C C   . LYS A 1 1834 ? 268.551 240.283 340.088 1.00 212.68 ? 1834 LYS A C   1 
ATOM 12825 O O   . LYS A 1 1834 ? 267.643 240.216 340.915 1.00 221.77 ? 1834 LYS A O   1 
ATOM 12826 C CB  . LYS A 1 1834 ? 269.989 238.251 340.392 1.00 205.71 ? 1834 LYS A CB  1 
ATOM 12827 C CG  . LYS A 1 1834 ? 271.386 237.659 340.501 1.00 208.50 ? 1834 LYS A CG  1 
ATOM 12828 C CD  . LYS A 1 1834 ? 271.350 236.140 340.426 1.00 204.91 ? 1834 LYS A CD  1 
ATOM 12829 C CE  . LYS A 1 1834 ? 272.747 235.545 340.538 1.00 212.24 ? 1834 LYS A CE  1 
ATOM 12830 N NZ  . LYS A 1 1834 ? 272.722 234.057 340.493 1.00 246.67 ? 1834 LYS A NZ  1 
ATOM 12831 N N   . MET A 1 1835 ? 268.383 240.798 338.873 1.00 209.65 ? 1835 MET A N   1 
ATOM 12832 C CA  . MET A 1 1835 ? 267.092 241.325 338.442 1.00 201.59 ? 1835 MET A CA  1 
ATOM 12833 C C   . MET A 1 1835 ? 266.952 241.276 336.930 1.00 176.91 ? 1835 MET A C   1 
ATOM 12834 O O   . MET A 1 1835 ? 267.944 241.146 336.212 1.00 178.60 ? 1835 MET A O   1 
ATOM 12835 C CB  . MET A 1 1835 ? 266.910 242.754 338.947 1.00 215.32 ? 1835 MET A CB  1 
ATOM 12836 C CG  . MET A 1 1835 ? 267.870 243.767 338.342 1.00 230.62 ? 1835 MET A CG  1 
ATOM 12837 S SD  . MET A 1 1835 ? 267.284 244.454 336.783 1.00 182.65 ? 1835 MET A SD  1 
ATOM 12838 C CE  . MET A 1 1835 ? 268.563 245.658 336.462 1.00 185.32 ? 1835 MET A CE  1 
ATOM 12839 N N   . SER A 1 1836 ? 265.728 241.407 336.438 1.00 158.80 ? 1836 SER A N   1 
ATOM 12840 C CA  . SER A 1 1836 ? 265.543 241.467 334.994 1.00 154.92 ? 1836 SER A CA  1 
ATOM 12841 C C   . SER A 1 1836 ? 264.324 242.262 334.581 1.00 147.89 ? 1836 SER A C   1 
ATOM 12842 O O   . SER A 1 1836 ? 263.486 242.623 335.406 1.00 153.95 ? 1836 SER A O   1 
ATOM 12843 C CB  . SER A 1 1836 ? 265.442 240.079 334.407 1.00 167.28 ? 1836 SER A CB  1 
ATOM 12844 O OG  . SER A 1 1836 ? 265.427 240.136 333.008 1.00 144.71 ? 1836 SER A OG  1 
ATOM 12845 N N   . ASP A 1 1837 ? 264.231 242.513 333.281 1.00 149.21 ? 1837 ASP A N   1 
ATOM 12846 C CA  . ASP A 1 1837 ? 263.095 243.196 332.682 1.00 151.12 ? 1837 ASP A CA  1 
ATOM 12847 C C   . ASP A 1 1837 ? 262.019 242.182 332.338 1.00 153.36 ? 1837 ASP A C   1 
ATOM 12848 O O   . ASP A 1 1837 ? 262.156 241.433 331.370 1.00 152.70 ? 1837 ASP A O   1 
ATOM 12849 C CB  . ASP A 1 1837 ? 263.526 243.935 331.413 1.00 144.85 ? 1837 ASP A CB  1 
ATOM 12850 C CG  . ASP A 1 1837 ? 262.419 244.763 330.805 1.00 148.81 ? 1837 ASP A CG  1 
ATOM 12851 O OD1 . ASP A 1 1837 ? 261.378 244.855 331.406 1.00 150.02 ? 1837 ASP A OD1 1 
ATOM 12852 O OD2 . ASP A 1 1837 ? 262.615 245.290 329.736 1.00 154.45 ? 1837 ASP A OD2 1 
ATOM 12853 N N   . ILE A 1 1838 ? 260.976 242.116 333.156 1.00 151.64 ? 1838 ILE A N   1 
ATOM 12854 C CA  . ILE A 1 1838 ? 259.983 241.071 332.985 1.00 147.06 ? 1838 ILE A CA  1 
ATOM 12855 C C   . ILE A 1 1838 ? 258.792 241.521 332.172 1.00 153.11 ? 1838 ILE A C   1 
ATOM 12856 O O   . ILE A 1 1838 ? 257.913 242.230 332.665 1.00 153.12 ? 1838 ILE A O   1 
ATOM 12857 C CB  . ILE A 1 1838 ? 259.473 240.572 334.338 1.00 150.16 ? 1838 ILE A CB  1 
ATOM 12858 C CG1 . ILE A 1 1838 ? 260.628 240.125 335.222 1.00 149.37 ? 1838 ILE A CG1 1 
ATOM 12859 C CG2 . ILE A 1 1838 ? 258.467 239.445 334.136 1.00 160.15 ? 1838 ILE A CG2 1 
ATOM 12860 C CD1 . ILE A 1 1838 ? 261.517 239.038 334.630 1.00 160.69 ? 1838 ILE A CD1 1 
ATOM 12861 N N   . TYR A 1 1839 ? 258.736 241.048 330.940 1.00 148.56 ? 1839 TYR A N   1 
ATOM 12862 C CA  . TYR A 1 1839 ? 257.584 241.251 330.077 1.00 148.21 ? 1839 TYR A CA  1 
ATOM 12863 C C   . TYR A 1 1839 ? 257.629 240.202 328.981 1.00 145.05 ? 1839 TYR A C   1 
ATOM 12864 O O   . TYR A 1 1839 ? 258.660 239.561 328.776 1.00 144.34 ? 1839 TYR A O   1 
ATOM 12865 C CB  . TYR A 1 1839 ? 257.543 242.685 329.529 1.00 146.24 ? 1839 TYR A CB  1 
ATOM 12866 C CG  . TYR A 1 1839 ? 258.538 243.025 328.462 1.00 137.99 ? 1839 TYR A CG  1 
ATOM 12867 C CD1 . TYR A 1 1839 ? 259.850 243.309 328.785 1.00 134.59 ? 1839 TYR A CD1 1 
ATOM 12868 C CD2 . TYR A 1 1839 ? 258.122 243.068 327.148 1.00 129.87 ? 1839 TYR A CD2 1 
ATOM 12869 C CE1 . TYR A 1 1839 ? 260.745 243.634 327.784 1.00 139.93 ? 1839 TYR A CE1 1 
ATOM 12870 C CE2 . TYR A 1 1839 ? 259.013 243.394 326.154 1.00 128.06 ? 1839 TYR A CE2 1 
ATOM 12871 C CZ  . TYR A 1 1839 ? 260.325 243.681 326.472 1.00 129.98 ? 1839 TYR A CZ  1 
ATOM 12872 O OH  . TYR A 1 1839 ? 261.206 244.007 325.464 1.00 136.27 ? 1839 TYR A OH  1 
ATOM 12873 N N   . VAL A 1 1840 ? 256.522 239.999 328.286 1.00 147.53 ? 1840 VAL A N   1 
ATOM 12874 C CA  . VAL A 1 1840 ? 256.518 238.997 327.231 1.00 139.27 ? 1840 VAL A CA  1 
ATOM 12875 C C   . VAL A 1 1840 ? 256.177 239.584 325.869 1.00 138.50 ? 1840 VAL A C   1 
ATOM 12876 O O   . VAL A 1 1840 ? 255.241 240.372 325.723 1.00 128.46 ? 1840 VAL A O   1 
ATOM 12877 C CB  . VAL A 1 1840 ? 255.556 237.847 327.565 1.00 125.04 ? 1840 VAL A CB  1 
ATOM 12878 C CG1 . VAL A 1 1840 ? 255.580 236.818 326.450 1.00 119.90 ? 1840 VAL A CG1 1 
ATOM 12879 C CG2 . VAL A 1 1840 ? 255.969 237.213 328.878 1.00 126.69 ? 1840 VAL A CG2 1 
ATOM 12880 N N   . LYS A 1 1841 ? 256.964 239.187 324.879 1.00 136.15 ? 1841 LYS A N   1 
ATOM 12881 C CA  . LYS A 1 1841 ? 256.801 239.608 323.496 1.00 127.94 ? 1841 LYS A CA  1 
ATOM 12882 C C   . LYS A 1 1841 ? 256.724 238.374 322.604 1.00 121.29 ? 1841 LYS A C   1 
ATOM 12883 O O   . LYS A 1 1841 ? 257.336 237.350 322.906 1.00 129.18 ? 1841 LYS A O   1 
ATOM 12884 C CB  . LYS A 1 1841 ? 257.975 240.502 323.083 1.00 127.07 ? 1841 LYS A CB  1 
ATOM 12885 C CG  . LYS A 1 1841 ? 257.941 241.030 321.649 1.00 118.23 ? 1841 LYS A CG  1 
ATOM 12886 C CD  . LYS A 1 1841 ? 259.156 241.914 321.376 1.00 103.27 ? 1841 LYS A CD  1 
ATOM 12887 C CE  . LYS A 1 1841 ? 259.232 242.336 319.925 1.00 89.97  ? 1841 LYS A CE  1 
ATOM 12888 N NZ  . LYS A 1 1841 ? 260.467 243.119 319.648 1.00 90.71  ? 1841 LYS A NZ  1 
ATOM 12889 N N   . GLY A 1 1842 ? 255.992 238.470 321.502 1.00 127.44 ? 1842 GLY A N   1 
ATOM 12890 C CA  . GLY A 1 1842 ? 255.925 237.360 320.563 1.00 128.79 ? 1842 GLY A CA  1 
ATOM 12891 C C   . GLY A 1 1842 ? 255.058 237.690 319.358 1.00 134.34 ? 1842 GLY A C   1 
ATOM 12892 O O   . GLY A 1 1842 ? 254.046 238.380 319.472 1.00 136.12 ? 1842 GLY A O   1 
ATOM 12893 N N   . TRP A 1 1843 ? 255.467 237.191 318.198 1.00 135.24 ? 1843 TRP A N   1 
ATOM 12894 C CA  . TRP A 1 1843 ? 254.753 237.442 316.956 1.00 139.06 ? 1843 TRP A CA  1 
ATOM 12895 C C   . TRP A 1 1843 ? 255.199 236.468 315.872 1.00 139.12 ? 1843 TRP A C   1 
ATOM 12896 O O   . TRP A 1 1843 ? 256.188 235.757 316.036 1.00 142.13 ? 1843 TRP A O   1 
ATOM 12897 C CB  . TRP A 1 1843 ? 254.996 238.881 316.501 1.00 137.03 ? 1843 TRP A CB  1 
ATOM 12898 C CG  . TRP A 1 1843 ? 256.427 239.158 316.161 1.00 135.45 ? 1843 TRP A CG  1 
ATOM 12899 C CD1 . TRP A 1 1843 ? 257.501 239.070 316.992 1.00 134.31 ? 1843 TRP A CD1 1 
ATOM 12900 C CD2 . TRP A 1 1843 ? 256.945 239.581 314.887 1.00 133.28 ? 1843 TRP A CD2 1 
ATOM 12901 N NE1 . TRP A 1 1843 ? 258.644 239.399 316.319 1.00 135.17 ? 1843 TRP A NE1 1 
ATOM 12902 C CE2 . TRP A 1 1843 ? 258.321 239.717 315.030 1.00 130.88 ? 1843 TRP A CE2 1 
ATOM 12903 C CE3 . TRP A 1 1843 ? 256.361 239.855 313.661 1.00 131.75 ? 1843 TRP A CE3 1 
ATOM 12904 C CZ2 . TRP A 1 1843 ? 259.127 240.111 313.984 1.00 135.97 ? 1843 TRP A CZ2 1 
ATOM 12905 C CZ3 . TRP A 1 1843 ? 257.167 240.248 312.614 1.00 139.07 ? 1843 TRP A CZ3 1 
ATOM 12906 C CH2 . TRP A 1 1843 ? 258.512 240.378 312.770 1.00 130.19 ? 1843 TRP A CH2 1 
ATOM 12907 N N   . MET A 1 1844 ? 254.485 236.463 314.754 1.00 143.35 ? 1844 MET A N   1 
ATOM 12908 C CA  . MET A 1 1844 ? 254.885 235.678 313.592 1.00 138.27 ? 1844 MET A CA  1 
ATOM 12909 C C   . MET A 1 1844 ? 255.396 236.608 312.499 1.00 142.96 ? 1844 MET A C   1 
ATOM 12910 O O   . MET A 1 1844 ? 254.907 237.727 312.351 1.00 146.00 ? 1844 MET A O   1 
ATOM 12911 C CB  . MET A 1 1844 ? 253.719 234.825 313.101 1.00 142.62 ? 1844 MET A CB  1 
ATOM 12912 C CG  . MET A 1 1844 ? 254.040 233.899 311.936 1.00 139.38 ? 1844 MET A CG  1 
ATOM 12913 S SD  . MET A 1 1844 ? 252.626 232.896 311.445 1.00 121.34 ? 1844 MET A SD  1 
ATOM 12914 C CE  . MET A 1 1844 ? 252.494 231.741 312.807 1.00 122.46 ? 1844 MET A CE  1 
ATOM 12915 N N   . ILE A 1 1845 ? 256.394 236.160 311.750 1.00 146.46 ? 1845 ILE A N   1 
ATOM 12916 C CA  . ILE A 1 1845 ? 257.038 237.022 310.767 1.00 153.03 ? 1845 ILE A CA  1 
ATOM 12917 C C   . ILE A 1 1845 ? 256.042 237.539 309.730 1.00 146.11 ? 1845 ILE A C   1 
ATOM 12918 O O   . ILE A 1 1845 ? 255.234 236.781 309.193 1.00 148.60 ? 1845 ILE A O   1 
ATOM 12919 C CB  . ILE A 1 1845 ? 258.198 236.270 310.076 1.00 147.89 ? 1845 ILE A CB  1 
ATOM 12920 C CG1 . ILE A 1 1845 ? 259.060 237.252 309.270 1.00 150.62 ? 1845 ILE A CG1 1 
ATOM 12921 C CG2 . ILE A 1 1845 ? 257.651 235.160 309.175 1.00 150.39 ? 1845 ILE A CG2 1 
ATOM 12922 C CD1 . ILE A 1 1845 ? 260.408 236.689 308.861 1.00 151.04 ? 1845 ILE A CD1 1 
ATOM 12923 N N   . GLY A 1 1846 ? 256.098 238.845 309.468 1.00 148.96 ? 1846 GLY A N   1 
ATOM 12924 C CA  . GLY A 1 1846 ? 255.204 239.499 308.514 1.00 147.37 ? 1846 GLY A CA  1 
ATOM 12925 C C   . GLY A 1 1846 ? 253.928 240.029 309.174 1.00 137.64 ? 1846 GLY A C   1 
ATOM 12926 O O   . GLY A 1 1846 ? 253.112 240.685 308.527 1.00 131.29 ? 1846 GLY A O   1 
ATOM 12927 N N   . PHE A 1 1847 ? 253.768 239.757 310.464 1.00 142.95 ? 1847 PHE A N   1 
ATOM 12928 C CA  . PHE A 1 1847 ? 252.579 240.172 311.197 1.00 135.29 ? 1847 PHE A CA  1 
ATOM 12929 C C   . PHE A 1 1847 ? 252.891 241.250 312.226 1.00 135.83 ? 1847 PHE A C   1 
ATOM 12930 O O   . PHE A 1 1847 ? 252.373 241.218 313.342 1.00 135.36 ? 1847 PHE A O   1 
ATOM 12931 C CB  . PHE A 1 1847 ? 251.944 238.978 311.912 1.00 142.05 ? 1847 PHE A CB  1 
ATOM 12932 C CG  . PHE A 1 1847 ? 251.338 237.933 311.011 1.00 140.20 ? 1847 PHE A CG  1 
ATOM 12933 C CD1 . PHE A 1 1847 ? 250.027 238.038 310.595 1.00 136.55 ? 1847 PHE A CD1 1 
ATOM 12934 C CD2 . PHE A 1 1847 ? 252.070 236.840 310.596 1.00 140.97 ? 1847 PHE A CD2 1 
ATOM 12935 C CE1 . PHE A 1 1847 ? 249.462 237.080 309.795 1.00 133.29 ? 1847 PHE A CE1 1 
ATOM 12936 C CE2 . PHE A 1 1847 ? 251.503 235.878 309.794 1.00 137.69 ? 1847 PHE A CE2 1 
ATOM 12937 C CZ  . PHE A 1 1847 ? 250.196 236.000 309.396 1.00 134.11 ? 1847 PHE A CZ  1 
ATOM 12938 N N   . GLU A 1 1848 ? 253.736 242.205 311.859 1.00 132.16 ? 1848 GLU A N   1 
ATOM 12939 C CA  . GLU A 1 1848 ? 254.143 243.251 312.790 1.00 129.40 ? 1848 GLU A CA  1 
ATOM 12940 C C   . GLU A 1 1848 ? 252.951 244.046 313.320 1.00 120.57 ? 1848 GLU A C   1 
ATOM 12941 O O   . GLU A 1 1848 ? 252.924 244.432 314.488 1.00 122.67 ? 1848 GLU A O   1 
ATOM 12942 C CB  . GLU A 1 1848 ? 255.133 244.204 312.111 1.00 132.00 ? 1848 GLU A CB  1 
ATOM 12943 C CG  . GLU A 1 1848 ? 256.510 243.600 311.812 1.00 139.81 ? 1848 GLU A CG  1 
ATOM 12944 C CD  . GLU A 1 1848 ? 256.541 242.777 310.549 1.00 138.05 ? 1848 GLU A CD  1 
ATOM 12945 O OE1 . GLU A 1 1848 ? 255.501 242.583 309.966 1.00 139.54 ? 1848 GLU A OE1 1 
ATOM 12946 O OE2 . GLU A 1 1848 ? 257.604 242.346 310.164 1.00 133.75 ? 1848 GLU A OE2 1 
ATOM 12947 N N   . GLU A 1 1849 ? 251.965 244.285 312.462 1.00 125.86 ? 1849 GLU A N   1 
ATOM 12948 C CA  . GLU A 1 1849 ? 250.808 245.101 312.825 1.00 127.76 ? 1849 GLU A CA  1 
ATOM 12949 C C   . GLU A 1 1849 ? 249.859 244.377 313.770 1.00 126.42 ? 1849 GLU A C   1 
ATOM 12950 O O   . GLU A 1 1849 ? 248.947 244.981 314.334 1.00 123.09 ? 1849 GLU A O   1 
ATOM 12951 C CB  . GLU A 1 1849 ? 250.044 245.537 311.577 1.00 131.47 ? 1849 GLU A CB  1 
ATOM 12952 C CG  . GLU A 1 1849 ? 249.225 244.446 310.923 1.00 128.17 ? 1849 GLU A CG  1 
ATOM 12953 C CD  . GLU A 1 1849 ? 248.460 244.938 309.736 1.00 131.46 ? 1849 GLU A CD  1 
ATOM 12954 O OE1 . GLU A 1 1849 ? 248.693 246.052 309.321 1.00 136.41 ? 1849 GLU A OE1 1 
ATOM 12955 O OE2 . GLU A 1 1849 ? 247.636 244.211 309.240 1.00 135.64 ? 1849 GLU A OE2 1 
ATOM 12956 N N   . HIS A 1 1850 ? 250.056 243.075 313.919 1.00 134.62 ? 1850 HIS A N   1 
ATOM 12957 C CA  . HIS A 1 1850 ? 249.188 242.262 314.755 1.00 135.44 ? 1850 HIS A CA  1 
ATOM 12958 C C   . HIS A 1 1850 ? 249.874 241.904 316.067 1.00 126.71 ? 1850 HIS A C   1 
ATOM 12959 O O   . HIS A 1 1850 ? 249.405 241.048 316.816 1.00 130.46 ? 1850 HIS A O   1 
ATOM 12960 C CB  . HIS A 1 1850 ? 248.780 240.993 314.011 1.00 136.41 ? 1850 HIS A CB  1 
ATOM 12961 C CG  . HIS A 1 1850 ? 247.915 241.250 312.816 1.00 129.92 ? 1850 HIS A CG  1 
ATOM 12962 N ND1 . HIS A 1 1850 ? 246.586 241.590 312.922 1.00 131.13 ? 1850 HIS A ND1 1 
ATOM 12963 C CD2 . HIS A 1 1850 ? 248.193 241.226 311.494 1.00 127.38 ? 1850 HIS A CD2 1 
ATOM 12964 C CE1 . HIS A 1 1850 ? 246.081 241.760 311.715 1.00 124.00 ? 1850 HIS A CE1 1 
ATOM 12965 N NE2 . HIS A 1 1850 ? 247.035 241.546 310.831 1.00 121.90 ? 1850 HIS A NE2 1 
ATOM 12966 N N   . LYS A 1 1851 ? 250.987 242.565 316.334 1.00 124.73 ? 1851 LYS A N   1 
ATOM 12967 C CA  . LYS A 1 1851 ? 251.745 242.340 317.551 1.00 126.04 ? 1851 LYS A CA  1 
ATOM 12968 C C   . LYS A 1 1851 ? 251.316 243.277 318.673 1.00 123.25 ? 1851 LYS A C   1 
ATOM 12969 O O   . LYS A 1 1851 ? 251.120 244.473 318.460 1.00 127.74 ? 1851 LYS A O   1 
ATOM 12970 C CB  . LYS A 1 1851 ? 253.235 242.523 317.271 1.00 131.64 ? 1851 LYS A CB  1 
ATOM 12971 C CG  . LYS A 1 1851 ? 254.138 242.350 318.480 1.00 128.02 ? 1851 LYS A CG  1 
ATOM 12972 C CD  . LYS A 1 1851 ? 255.600 242.488 318.097 1.00 123.24 ? 1851 LYS A CD  1 
ATOM 12973 C CE  . LYS A 1 1851 ? 255.991 243.948 317.898 1.00 112.72 ? 1851 LYS A CE  1 
ATOM 12974 N NZ  . LYS A 1 1851 ? 255.834 244.382 316.482 1.00 118.84 ? 1851 LYS A NZ  1 
ATOM 12975 N N   . GLN A 1 1852 ? 251.232 242.732 319.877 1.00 117.90 ? 1852 GLN A N   1 
ATOM 12976 C CA  . GLN A 1 1852 ? 251.004 243.513 321.086 1.00 114.47 ? 1852 GLN A CA  1 
ATOM 12977 C C   . GLN A 1 1852 ? 251.868 242.935 322.198 1.00 120.43 ? 1852 GLN A C   1 
ATOM 12978 O O   . GLN A 1 1852 ? 252.192 241.749 322.173 1.00 126.33 ? 1852 GLN A O   1 
ATOM 12979 C CB  . GLN A 1 1852 ? 249.523 243.499 321.469 1.00 116.14 ? 1852 GLN A CB  1 
ATOM 12980 C CG  . GLN A 1 1852 ? 249.185 244.253 322.749 1.00 117.76 ? 1852 GLN A CG  1 
ATOM 12981 C CD  . GLN A 1 1852 ? 249.564 245.712 322.684 1.00 111.55 ? 1852 GLN A CD  1 
ATOM 12982 O OE1 . GLN A 1 1852 ? 250.740 246.060 322.827 1.00 113.23 ? 1852 GLN A OE1 1 
ATOM 12983 N NE2 . GLN A 1 1852 ? 248.579 246.574 322.471 1.00 106.01 ? 1852 GLN A NE2 1 
ATOM 12984 N N   . LYS A 1 1853 ? 252.266 243.762 323.158 1.00 116.32 ? 1853 LYS A N   1 
ATOM 12985 C CA  . LYS A 1 1853 ? 253.141 243.288 324.231 1.00 119.68 ? 1853 LYS A CA  1 
ATOM 12986 C C   . LYS A 1 1853 ? 252.506 243.409 325.609 1.00 117.84 ? 1853 LYS A C   1 
ATOM 12987 O O   . LYS A 1 1853 ? 251.573 244.186 325.811 1.00 116.27 ? 1853 LYS A O   1 
ATOM 12988 C CB  . LYS A 1 1853 ? 254.466 244.046 324.225 1.00 115.47 ? 1853 LYS A CB  1 
ATOM 12989 C CG  . LYS A 1 1853 ? 255.250 243.941 322.932 1.00 98.07  ? 1853 LYS A CG  1 
ATOM 12990 C CD  . LYS A 1 1853 ? 256.718 244.196 323.164 1.00 0.17   ? 1853 LYS A CD  1 
ATOM 12991 C CE  . LYS A 1 1853 ? 256.969 245.557 323.791 1.00 74.81  ? 1853 LYS A CE  1 
ATOM 12992 N NZ  . LYS A 1 1853 ? 256.564 246.670 322.891 1.00 79.39  ? 1853 LYS A NZ  1 
ATOM 12993 N N   . THR A 1 1854 ? 253.051 242.666 326.568 1.00 123.61 ? 1854 THR A N   1 
ATOM 12994 C CA  . THR A 1 1854 ? 252.603 242.787 327.944 1.00 125.54 ? 1854 THR A CA  1 
ATOM 12995 C C   . THR A 1 1854 ? 253.190 244.039 328.547 1.00 134.02 ? 1854 THR A C   1 
ATOM 12996 O O   . THR A 1 1854 ? 254.090 244.653 327.979 1.00 139.06 ? 1854 THR A O   1 
ATOM 12997 C CB  . THR A 1 1854 ? 253.038 241.611 328.846 1.00 139.86 ? 1854 THR A CB  1 
ATOM 12998 O OG1 . THR A 1 1854 ? 254.449 241.690 329.076 1.00 143.48 ? 1854 THR A OG1 1 
ATOM 12999 C CG2 . THR A 1 1854 ? 252.706 240.280 328.238 1.00 127.09 ? 1854 THR A CG2 1 
ATOM 13000 N N   . ASP A 1 1855 ? 252.714 244.383 329.728 1.00 145.87 ? 1855 ASP A N   1 
ATOM 13001 C CA  . ASP A 1 1855 ? 253.300 245.472 330.482 1.00 158.21 ? 1855 ASP A CA  1 
ATOM 13002 C C   . ASP A 1 1855 ? 254.564 244.947 331.144 1.00 163.45 ? 1855 ASP A C   1 
ATOM 13003 O O   . ASP A 1 1855 ? 254.933 243.788 330.940 1.00 159.18 ? 1855 ASP A O   1 
ATOM 13004 C CB  . ASP A 1 1855 ? 252.308 245.997 331.528 1.00 166.64 ? 1855 ASP A CB  1 
ATOM 13005 C CG  . ASP A 1 1855 ? 252.543 247.457 331.917 1.00 171.48 ? 1855 ASP A CG  1 
ATOM 13006 O OD1 . ASP A 1 1855 ? 253.667 247.898 331.852 1.00 161.39 ? 1855 ASP A OD1 1 
ATOM 13007 O OD2 . ASP A 1 1855 ? 251.595 248.113 332.273 1.00 175.72 ? 1855 ASP A OD2 1 
ATOM 13008 N N   . VAL A 1 1856 ? 255.249 245.803 331.889 1.00 171.40 ? 1856 VAL A N   1 
ATOM 13009 C CA  . VAL A 1 1856 ? 256.499 245.413 332.525 1.00 186.61 ? 1856 VAL A CA  1 
ATOM 13010 C C   . VAL A 1 1856 ? 256.351 245.318 334.036 1.00 179.21 ? 1856 VAL A C   1 
ATOM 13011 O O   . VAL A 1 1856 ? 255.922 246.272 334.686 1.00 185.51 ? 1856 VAL A O   1 
ATOM 13012 C CB  . VAL A 1 1856 ? 257.614 246.422 332.181 1.00 182.88 ? 1856 VAL A CB  1 
ATOM 13013 C CG1 . VAL A 1 1856 ? 258.908 246.036 332.887 1.00 179.13 ? 1856 VAL A CG1 1 
ATOM 13014 C CG2 . VAL A 1 1856 ? 257.821 246.456 330.673 1.00 166.37 ? 1856 VAL A CG2 1 
ATOM 13015 N N   . HIS A 1 1857 ? 256.726 244.172 334.592 1.00 177.05 ? 1857 HIS A N   1 
ATOM 13016 C CA  . HIS A 1 1857 ? 256.729 244.002 336.038 1.00 185.77 ? 1857 HIS A CA  1 
ATOM 13017 C C   . HIS A 1 1857 ? 258.010 244.594 336.607 1.00 190.77 ? 1857 HIS A C   1 
ATOM 13018 O O   . HIS A 1 1857 ? 259.041 244.617 335.936 1.00 185.16 ? 1857 HIS A O   1 
ATOM 13019 C CB  . HIS A 1 1857 ? 256.605 242.525 336.433 1.00 177.52 ? 1857 HIS A CB  1 
ATOM 13020 C CG  . HIS A 1 1857 ? 255.272 241.917 336.123 1.00 166.19 ? 1857 HIS A CG  1 
ATOM 13021 N ND1 . HIS A 1 1857 ? 254.104 242.343 336.718 1.00 168.27 ? 1857 HIS A ND1 1 
ATOM 13022 C CD2 . HIS A 1 1857 ? 254.924 240.912 335.292 1.00 152.42 ? 1857 HIS A CD2 1 
ATOM 13023 C CE1 . HIS A 1 1857 ? 253.095 241.624 336.262 1.00 152.42 ? 1857 HIS A CE1 1 
ATOM 13024 N NE2 . HIS A 1 1857 ? 253.565 240.749 335.399 1.00 144.55 ? 1857 HIS A NE2 1 
ATOM 13025 N N   . TYR A 1 1858 ? 257.943 245.091 337.834 1.00 200.04 ? 1858 TYR A N   1 
ATOM 13026 C CA  . TYR A 1 1858 ? 259.092 245.751 338.440 1.00 207.37 ? 1858 TYR A CA  1 
ATOM 13027 C C   . TYR A 1 1858 ? 259.563 245.038 339.696 1.00 211.87 ? 1858 TYR A C   1 
ATOM 13028 O O   . TYR A 1 1858 ? 258.805 244.301 340.326 1.00 208.91 ? 1858 TYR A O   1 
ATOM 13029 C CB  . TYR A 1 1858 ? 258.761 247.214 338.733 1.00 210.43 ? 1858 TYR A CB  1 
ATOM 13030 C CG  . TYR A 1 1858 ? 258.502 248.012 337.475 1.00 207.06 ? 1858 TYR A CG  1 
ATOM 13031 C CD1 . TYR A 1 1858 ? 257.219 248.095 336.960 1.00 201.18 ? 1858 TYR A CD1 1 
ATOM 13032 C CD2 . TYR A 1 1858 ? 259.549 248.656 336.832 1.00 206.10 ? 1858 TYR A CD2 1 
ATOM 13033 C CE1 . TYR A 1 1858 ? 256.983 248.812 335.805 1.00 199.65 ? 1858 TYR A CE1 1 
ATOM 13034 C CE2 . TYR A 1 1858 ? 259.312 249.374 335.676 1.00 204.15 ? 1858 TYR A CE2 1 
ATOM 13035 C CZ  . TYR A 1 1858 ? 258.034 249.454 335.165 1.00 205.16 ? 1858 TYR A CZ  1 
ATOM 13036 O OH  . TYR A 1 1858 ? 257.793 250.167 334.013 1.00 198.20 ? 1858 TYR A OH  1 
ATOM 13037 N N   . ARG A 1 1859 ? 260.830 245.254 340.044 1.00 215.18 ? 1859 ARG A N   1 
ATOM 13038 C CA  . ARG A 1 1859 ? 261.446 244.621 341.204 1.00 217.76 ? 1859 ARG A CA  1 
ATOM 13039 C C   . ARG A 1 1859 ? 261.407 243.102 341.103 1.00 206.18 ? 1859 ARG A C   1 
ATOM 13040 O O   . ARG A 1 1859 ? 261.135 242.412 342.086 1.00 204.01 ? 1859 ARG A O   1 
ATOM 13041 C CB  . ARG A 1 1859 ? 260.753 245.052 342.490 1.00 223.97 ? 1859 ARG A CB  1 
ATOM 13042 C CG  . ARG A 1 1859 ? 260.775 246.545 342.765 1.00 228.19 ? 1859 ARG A CG  1 
ATOM 13043 C CD  . ARG A 1 1859 ? 260.135 246.867 344.066 1.00 234.22 ? 1859 ARG A CD  1 
ATOM 13044 N NE  . ARG A 1 1859 ? 260.139 248.297 344.333 1.00 243.16 ? 1859 ARG A NE  1 
ATOM 13045 C CZ  . ARG A 1 1859 ? 259.565 248.880 345.406 1.00 258.52 ? 1859 ARG A CZ  1 
ATOM 13046 N NH1 . ARG A 1 1859 ? 258.946 248.144 346.304 1.00 249.66 ? 1859 ARG A NH1 1 
ATOM 13047 N NH2 . ARG A 1 1859 ? 259.625 250.192 345.554 1.00 249.33 ? 1859 ARG A NH2 1 
ATOM 13048 N N   . SER A 1 1860 ? 261.704 242.582 339.915 1.00 200.10 ? 1860 SER A N   1 
ATOM 13049 C CA  . SER A 1 1860 ? 261.748 241.142 339.714 1.00 188.34 ? 1860 SER A CA  1 
ATOM 13050 C C   . SER A 1 1860 ? 263.105 240.584 340.102 1.00 180.25 ? 1860 SER A C   1 
ATOM 13051 O O   . SER A 1 1860 ? 264.095 240.788 339.399 1.00 184.58 ? 1860 SER A O   1 
ATOM 13052 C CB  . SER A 1 1860 ? 261.471 240.800 338.272 1.00 178.20 ? 1860 SER A CB  1 
ATOM 13053 O OG  . SER A 1 1860 ? 261.666 239.434 338.048 1.00 168.16 ? 1860 SER A OG  1 
ATOM 13054 N N   . LEU A 1 1861 ? 263.142 239.896 341.239 1.00 180.94 ? 1861 LEU A N   1 
ATOM 13055 C CA  . LEU A 1 1861 ? 264.378 239.331 341.769 1.00 182.97 ? 1861 LEU A CA  1 
ATOM 13056 C C   . LEU A 1 1861 ? 264.354 237.813 341.672 1.00 178.16 ? 1861 LEU A C   1 
ATOM 13057 O O   . LEU A 1 1861 ? 265.397 237.159 341.636 1.00 177.55 ? 1861 LEU A O   1 
ATOM 13058 C CB  . LEU A 1 1861 ? 264.576 239.761 343.228 1.00 186.77 ? 1861 LEU A CB  1 
ATOM 13059 C CG  . LEU A 1 1861 ? 264.616 241.284 343.485 1.00 195.53 ? 1861 LEU A CG  1 
ATOM 13060 C CD1 . LEU A 1 1861 ? 264.739 241.533 344.980 1.00 192.29 ? 1861 LEU A CD1 1 
ATOM 13061 C CD2 . LEU A 1 1861 ? 265.791 241.904 342.734 1.00 189.35 ? 1861 LEU A CD2 1 
ATOM 13062 N N   . GLY A 1 1862 ? 263.149 237.256 341.662 1.00 177.53 ? 1862 GLY A N   1 
ATOM 13063 C CA  . GLY A 1 1862 ? 262.948 235.816 341.584 1.00 170.92 ? 1862 GLY A CA  1 
ATOM 13064 C C   . GLY A 1 1862 ? 262.362 235.430 340.234 1.00 164.22 ? 1862 GLY A C   1 
ATOM 13065 O O   . GLY A 1 1862 ? 261.926 234.296 340.033 1.00 158.27 ? 1862 GLY A O   1 
ATOM 13066 N N   . GLY A 1 1863 ? 262.328 236.388 339.316 1.00 172.66 ? 1863 GLY A N   1 
ATOM 13067 C CA  . GLY A 1 1863 ? 261.706 236.164 338.020 1.00 159.00 ? 1863 GLY A CA  1 
ATOM 13068 C C   . GLY A 1 1863 ? 260.192 236.199 338.146 1.00 146.72 ? 1863 GLY A C   1 
ATOM 13069 O O   . GLY A 1 1863 ? 259.491 235.497 337.422 1.00 142.25 ? 1863 GLY A O   1 
ATOM 13070 N N   . GLU A 1 1864 ? 259.697 237.005 339.084 1.00 155.70 ? 1864 GLU A N   1 
ATOM 13071 C CA  . GLU A 1 1864 ? 258.273 237.075 339.384 1.00 149.43 ? 1864 GLU A CA  1 
ATOM 13072 C C   . GLU A 1 1864 ? 257.448 237.689 338.263 1.00 144.43 ? 1864 GLU A C   1 
ATOM 13073 O O   . GLU A 1 1864 ? 257.981 238.130 337.246 1.00 149.42 ? 1864 GLU A O   1 
ATOM 13074 C CB  . GLU A 1 1864 ? 258.044 237.888 340.662 1.00 157.71 ? 1864 GLU A CB  1 
ATOM 13075 C CG  . GLU A 1 1864 ? 258.574 237.244 341.937 1.00 168.09 ? 1864 GLU A CG  1 
ATOM 13076 C CD  . GLU A 1 1864 ? 259.968 237.690 342.312 1.00 173.75 ? 1864 GLU A CD  1 
ATOM 13077 O OE1 . GLU A 1 1864 ? 260.604 238.359 341.526 1.00 175.07 ? 1864 GLU A OE1 1 
ATOM 13078 O OE2 . GLU A 1 1864 ? 260.397 237.357 343.390 1.00 172.18 ? 1864 GLU A OE2 1 
ATOM 13079 N N   . GLY A 1 1865 ? 256.131 237.720 338.473 1.00 141.58 ? 1865 GLY A N   1 
ATOM 13080 C CA  . GLY A 1 1865 ? 255.181 238.262 337.509 1.00 140.13 ? 1865 GLY A CA  1 
ATOM 13081 C C   . GLY A 1 1865 ? 254.227 237.193 336.980 1.00 128.15 ? 1865 GLY A C   1 
ATOM 13082 O O   . GLY A 1 1865 ? 254.651 236.134 336.519 1.00 127.28 ? 1865 GLY A O   1 
ATOM 13083 N N   . ASN A 1 1866 ? 252.929 237.490 337.051 1.00 134.60 ? 1866 ASN A N   1 
ATOM 13084 C CA  . ASN A 1 1866 ? 251.863 236.599 336.587 1.00 129.44 ? 1866 ASN A CA  1 
ATOM 13085 C C   . ASN A 1 1866 ? 250.838 237.399 335.793 1.00 121.14 ? 1866 ASN A C   1 
ATOM 13086 O O   . ASN A 1 1866 ? 249.949 238.023 336.371 1.00 126.35 ? 1866 ASN A O   1 
ATOM 13087 C CB  . ASN A 1 1866 ? 251.189 235.897 337.756 1.00 125.39 ? 1866 ASN A CB  1 
ATOM 13088 C CG  . ASN A 1 1866 ? 252.074 234.876 338.447 1.00 108.40 ? 1866 ASN A CG  1 
ATOM 13089 O OD1 . ASN A 1 1866 ? 252.845 235.200 339.362 1.00 117.43 ? 1866 ASN A OD1 1 
ATOM 13090 N ND2 . ASN A 1 1866 ? 251.963 233.645 338.023 1.00 97.49  ? 1866 ASN A ND2 1 
ATOM 13091 N N   . PHE A 1 1867 ? 251.005 237.441 334.477 1.00 125.78 ? 1867 PHE A N   1 
ATOM 13092 C CA  . PHE A 1 1867 ? 250.219 238.351 333.650 1.00 136.96 ? 1867 PHE A CA  1 
ATOM 13093 C C   . PHE A 1 1867 ? 248.775 237.908 333.429 1.00 134.08 ? 1867 PHE A C   1 
ATOM 13094 O O   . PHE A 1 1867 ? 247.862 238.734 333.467 1.00 136.99 ? 1867 PHE A O   1 
ATOM 13095 C CB  . PHE A 1 1867 ? 250.876 238.535 332.276 1.00 135.94 ? 1867 PHE A CB  1 
ATOM 13096 C CG  . PHE A 1 1867 ? 252.078 239.448 332.247 1.00 136.47 ? 1867 PHE A CG  1 
ATOM 13097 C CD1 . PHE A 1 1867 ? 251.939 240.812 332.428 1.00 134.77 ? 1867 PHE A CD1 1 
ATOM 13098 C CD2 . PHE A 1 1867 ? 253.351 238.938 332.033 1.00 143.58 ? 1867 PHE A CD2 1 
ATOM 13099 C CE1 . PHE A 1 1867 ? 253.041 241.647 332.399 1.00 145.60 ? 1867 PHE A CE1 1 
ATOM 13100 C CE2 . PHE A 1 1867 ? 254.455 239.773 331.998 1.00 140.23 ? 1867 PHE A CE2 1 
ATOM 13101 C CZ  . PHE A 1 1867 ? 254.299 241.126 332.183 1.00 148.92 ? 1867 PHE A CZ  1 
ATOM 13102 N N   . ASN A 1 1868 ? 248.570 236.624 333.132 1.00 124.75 ? 1868 ASN A N   1 
ATOM 13103 C CA  . ASN A 1 1868 ? 247.253 236.152 332.705 1.00 122.04 ? 1868 ASN A CA  1 
ATOM 13104 C C   . ASN A 1 1868 ? 246.761 237.016 331.547 1.00 123.51 ? 1868 ASN A C   1 
ATOM 13105 O O   . ASN A 1 1868 ? 245.613 237.456 331.518 1.00 124.60 ? 1868 ASN A O   1 
ATOM 13106 C CB  . ASN A 1 1868 ? 246.263 236.149 333.856 1.00 119.58 ? 1868 ASN A CB  1 
ATOM 13107 C CG  . ASN A 1 1868 ? 244.994 235.400 333.529 1.00 110.70 ? 1868 ASN A CG  1 
ATOM 13108 O OD1 . ASN A 1 1868 ? 244.953 234.596 332.592 1.00 112.53 ? 1868 ASN A OD1 1 
ATOM 13109 N ND2 . ASN A 1 1868 ? 243.958 235.655 334.284 1.00 103.19 ? 1868 ASN A ND2 1 
ATOM 13110 N N   . TRP A 1 1869 ? 247.665 237.283 330.610 1.00 129.38 ? 1869 TRP A N   1 
ATOM 13111 C CA  . TRP A 1 1869 ? 247.385 238.156 329.471 1.00 130.48 ? 1869 TRP A CA  1 
ATOM 13112 C C   . TRP A 1 1869 ? 246.708 237.393 328.351 1.00 130.77 ? 1869 TRP A C   1 
ATOM 13113 O O   . TRP A 1 1869 ? 247.111 236.278 328.037 1.00 133.68 ? 1869 TRP A O   1 
ATOM 13114 C CB  . TRP A 1 1869 ? 248.676 238.762 328.924 1.00 125.82 ? 1869 TRP A CB  1 
ATOM 13115 C CG  . TRP A 1 1869 ? 248.453 239.957 328.075 1.00 115.73 ? 1869 TRP A CG  1 
ATOM 13116 C CD1 . TRP A 1 1869 ? 247.970 239.986 326.814 1.00 117.94 ? 1869 TRP A CD1 1 
ATOM 13117 C CD2 . TRP A 1 1869 ? 248.715 241.319 328.432 1.00 116.45 ? 1869 TRP A CD2 1 
ATOM 13118 N NE1 . TRP A 1 1869 ? 247.907 241.271 326.362 1.00 117.62 ? 1869 TRP A NE1 1 
ATOM 13119 C CE2 . TRP A 1 1869 ? 248.366 242.100 327.333 1.00 114.07 ? 1869 TRP A CE2 1 
ATOM 13120 C CE3 . TRP A 1 1869 ? 249.221 241.933 329.577 1.00 126.16 ? 1869 TRP A CE3 1 
ATOM 13121 C CZ2 . TRP A 1 1869 ? 248.495 243.470 327.340 1.00 122.69 ? 1869 TRP A CZ2 1 
ATOM 13122 C CZ3 . TRP A 1 1869 ? 249.353 243.309 329.589 1.00 134.87 ? 1869 TRP A CZ3 1 
ATOM 13123 C CH2 . TRP A 1 1869 ? 249.001 244.061 328.495 1.00 136.80 ? 1869 TRP A CH2 1 
ATOM 13124 N N   . ARG A 1 1870 ? 245.716 238.003 327.711 1.00 130.35 ? 1870 ARG A N   1 
ATOM 13125 C CA  . ARG A 1 1870 ? 245.080 237.377 326.555 1.00 129.30 ? 1870 ARG A CA  1 
ATOM 13126 C C   . ARG A 1 1870 ? 245.504 238.048 325.253 1.00 122.99 ? 1870 ARG A C   1 
ATOM 13127 O O   . ARG A 1 1870 ? 244.975 239.097 324.883 1.00 127.81 ? 1870 ARG A O   1 
ATOM 13128 C CB  . ARG A 1 1870 ? 243.566 237.439 326.678 1.00 123.01 ? 1870 ARG A CB  1 
ATOM 13129 C CG  . ARG A 1 1870 ? 242.988 236.666 327.844 1.00 125.54 ? 1870 ARG A CG  1 
ATOM 13130 C CD  . ARG A 1 1870 ? 241.509 236.775 327.887 1.00 112.75 ? 1870 ARG A CD  1 
ATOM 13131 N NE  . ARG A 1 1870 ? 241.083 238.139 328.097 1.00 105.94 ? 1870 ARG A NE  1 
ATOM 13132 C CZ  . ARG A 1 1870 ? 241.024 238.749 329.296 1.00 110.01 ? 1870 ARG A CZ  1 
ATOM 13133 N NH1 . ARG A 1 1870 ? 241.364 238.105 330.392 1.00 110.52 ? 1870 ARG A NH1 1 
ATOM 13134 N NH2 . ARG A 1 1870 ? 240.621 240.004 329.372 1.00 123.14 ? 1870 ARG A NH2 1 
ATOM 13135 N N   . PHE A 1 1871 ? 246.464 237.444 324.563 1.00 122.21 ? 1871 PHE A N   1 
ATOM 13136 C CA  . PHE A 1 1871 ? 246.961 238.003 323.316 1.00 120.25 ? 1871 PHE A CA  1 
ATOM 13137 C C   . PHE A 1 1871 ? 246.200 237.471 322.125 1.00 130.98 ? 1871 PHE A C   1 
ATOM 13138 O O   . PHE A 1 1871 ? 245.861 236.289 322.067 1.00 139.31 ? 1871 PHE A O   1 
ATOM 13139 C CB  . PHE A 1 1871 ? 248.435 237.694 323.124 1.00 124.44 ? 1871 PHE A CB  1 
ATOM 13140 C CG  . PHE A 1 1871 ? 249.334 238.522 323.936 1.00 130.96 ? 1871 PHE A CG  1 
ATOM 13141 C CD1 . PHE A 1 1871 ? 249.515 239.850 323.619 1.00 126.53 ? 1871 PHE A CD1 1 
ATOM 13142 C CD2 . PHE A 1 1871 ? 250.011 237.991 325.018 1.00 127.71 ? 1871 PHE A CD2 1 
ATOM 13143 C CE1 . PHE A 1 1871 ? 250.347 240.632 324.358 1.00 121.36 ? 1871 PHE A CE1 1 
ATOM 13144 C CE2 . PHE A 1 1871 ? 250.850 238.779 325.759 1.00 120.27 ? 1871 PHE A CE2 1 
ATOM 13145 C CZ  . PHE A 1 1871 ? 251.014 240.100 325.420 1.00 118.63 ? 1871 PHE A CZ  1 
ATOM 13146 N N   . ILE A 1 1872 ? 245.969 238.345 321.157 1.00 138.32 ? 1872 ILE A N   1 
ATOM 13147 C CA  . ILE A 1 1872 ? 245.283 237.969 319.932 1.00 147.19 ? 1872 ILE A CA  1 
ATOM 13148 C C   . ILE A 1 1872 ? 246.244 237.944 318.750 1.00 146.88 ? 1872 ILE A C   1 
ATOM 13149 O O   . ILE A 1 1872 ? 246.999 238.892 318.529 1.00 141.33 ? 1872 ILE A O   1 
ATOM 13150 C CB  . ILE A 1 1872 ? 244.118 238.937 319.650 1.00 146.71 ? 1872 ILE A CB  1 
ATOM 13151 C CG1 . ILE A 1 1872 ? 243.337 238.458 318.433 1.00 156.48 ? 1872 ILE A CG1 1 
ATOM 13152 C CG2 . ILE A 1 1872 ? 244.640 240.365 319.441 1.00 141.33 ? 1872 ILE A CG2 1 
ATOM 13153 C CD1 . ILE A 1 1872 ? 242.009 239.152 318.245 1.00 147.98 ? 1872 ILE A CD1 1 
ATOM 13154 N N   . PHE A 1 1873 ? 246.208 236.852 317.991 1.00 143.02 ? 1873 PHE A N   1 
ATOM 13155 C CA  . PHE A 1 1873 ? 247.065 236.667 316.823 1.00 133.60 ? 1873 PHE A CA  1 
ATOM 13156 C C   . PHE A 1 1873 ? 246.247 236.288 315.579 1.00 133.11 ? 1873 PHE A C   1 
ATOM 13157 O O   . PHE A 1 1873 ? 246.204 235.110 315.219 1.00 143.49 ? 1873 PHE A O   1 
ATOM 13158 C CB  . PHE A 1 1873 ? 248.085 235.557 317.096 1.00 144.80 ? 1873 PHE A CB  1 
ATOM 13159 C CG  . PHE A 1 1873 ? 249.014 235.790 318.254 1.00 138.40 ? 1873 PHE A CG  1 
ATOM 13160 C CD1 . PHE A 1 1873 ? 248.589 235.550 319.538 1.00 143.88 ? 1873 PHE A CD1 1 
ATOM 13161 C CD2 . PHE A 1 1873 ? 250.312 236.225 318.066 1.00 138.70 ? 1873 PHE A CD2 1 
ATOM 13162 C CE1 . PHE A 1 1873 ? 249.424 235.743 320.601 1.00 141.10 ? 1873 PHE A CE1 1 
ATOM 13163 C CE2 . PHE A 1 1873 ? 251.157 236.417 319.130 1.00 127.26 ? 1873 PHE A CE2 1 
ATOM 13164 C CZ  . PHE A 1 1873 ? 250.711 236.178 320.405 1.00 139.74 ? 1873 PHE A CZ  1 
ATOM 13165 N N   . PRO A 1 1874 ? 245.621 237.263 314.895 1.00 140.37 ? 1874 PRO A N   1 
ATOM 13166 C CA  . PRO A 1 1874 ? 244.728 237.105 313.755 1.00 134.81 ? 1874 PRO A CA  1 
ATOM 13167 C C   . PRO A 1 1874 ? 245.508 236.716 312.508 1.00 135.06 ? 1874 PRO A C   1 
ATOM 13168 O O   . PRO A 1 1874 ? 245.700 237.530 311.604 1.00 132.15 ? 1874 PRO A O   1 
ATOM 13169 C CB  . PRO A 1 1874 ? 244.123 238.511 313.595 1.00 135.19 ? 1874 PRO A CB  1 
ATOM 13170 C CG  . PRO A 1 1874 ? 244.493 239.260 314.856 1.00 129.79 ? 1874 PRO A CG  1 
ATOM 13171 C CD  . PRO A 1 1874 ? 245.787 238.642 315.315 1.00 134.53 ? 1874 PRO A CD  1 
ATOM 13172 N N   . PHE A 1 1875 ? 246.014 235.491 312.483 1.00 132.40 ? 1875 PHE A N   1 
ATOM 13173 C CA  . PHE A 1 1875 ? 246.918 235.059 311.420 1.00 127.41 ? 1875 PHE A CA  1 
ATOM 13174 C C   . PHE A 1 1875 ? 246.224 234.184 310.399 1.00 124.21 ? 1875 PHE A C   1 
ATOM 13175 O O   . PHE A 1 1875 ? 245.347 233.391 310.743 1.00 121.53 ? 1875 PHE A O   1 
ATOM 13176 C CB  . PHE A 1 1875 ? 248.095 234.297 312.024 1.00 133.99 ? 1875 PHE A CB  1 
ATOM 13177 C CG  . PHE A 1 1875 ? 248.970 235.107 312.949 1.00 138.80 ? 1875 PHE A CG  1 
ATOM 13178 C CD1 . PHE A 1 1875 ? 248.819 236.486 313.081 1.00 138.68 ? 1875 PHE A CD1 1 
ATOM 13179 C CD2 . PHE A 1 1875 ? 249.953 234.486 313.688 1.00 136.43 ? 1875 PHE A CD2 1 
ATOM 13180 C CE1 . PHE A 1 1875 ? 249.631 237.206 313.920 1.00 142.23 ? 1875 PHE A CE1 1 
ATOM 13181 C CE2 . PHE A 1 1875 ? 250.765 235.209 314.527 1.00 142.03 ? 1875 PHE A CE2 1 
ATOM 13182 C CZ  . PHE A 1 1875 ? 250.604 236.575 314.636 1.00 147.69 ? 1875 PHE A CZ  1 
ATOM 13183 N N   . ASP A 1 1876 ? 246.619 234.315 309.138 1.00 121.81 ? 1876 ASP A N   1 
ATOM 13184 C CA  . ASP A 1 1876 ? 246.032 233.499 308.078 1.00 119.66 ? 1876 ASP A CA  1 
ATOM 13185 C C   . ASP A 1 1876 ? 246.338 232.034 308.294 1.00 117.07 ? 1876 ASP A C   1 
ATOM 13186 O O   . ASP A 1 1876 ? 247.456 231.668 308.639 1.00 117.24 ? 1876 ASP A O   1 
ATOM 13187 C CB  . ASP A 1 1876 ? 246.547 233.915 306.699 1.00 124.66 ? 1876 ASP A CB  1 
ATOM 13188 C CG  . ASP A 1 1876 ? 245.826 235.116 306.117 1.00 127.18 ? 1876 ASP A CG  1 
ATOM 13189 O OD1 . ASP A 1 1876 ? 244.622 235.081 306.045 1.00 114.73 ? 1876 ASP A OD1 1 
ATOM 13190 O OD2 . ASP A 1 1876 ? 246.481 236.062 305.757 1.00 133.50 ? 1876 ASP A OD2 1 
ATOM 13191 N N   . TYR A 1 1877 ? 245.336 231.201 308.069 1.00 119.87 ? 1877 TYR A N   1 
ATOM 13192 C CA  . TYR A 1 1877 ? 245.525 229.768 308.184 1.00 113.13 ? 1877 TYR A CA  1 
ATOM 13193 C C   . TYR A 1 1877 ? 244.586 229.038 307.232 1.00 111.67 ? 1877 TYR A C   1 
ATOM 13194 O O   . TYR A 1 1877 ? 243.479 229.496 306.960 1.00 102.30 ? 1877 TYR A O   1 
ATOM 13195 C CB  . TYR A 1 1877 ? 245.254 229.313 309.619 1.00 119.93 ? 1877 TYR A CB  1 
ATOM 13196 C CG  . TYR A 1 1877 ? 246.311 228.413 310.214 1.00 109.10 ? 1877 TYR A CG  1 
ATOM 13197 C CD1 . TYR A 1 1877 ? 246.651 227.226 309.615 1.00 97.64  ? 1877 TYR A CD1 1 
ATOM 13198 C CD2 . TYR A 1 1877 ? 246.932 228.793 311.386 1.00 108.41 ? 1877 TYR A CD2 1 
ATOM 13199 C CE1 . TYR A 1 1877 ? 247.602 226.435 310.176 1.00 92.84  ? 1877 TYR A CE1 1 
ATOM 13200 C CE2 . TYR A 1 1877 ? 247.883 227.992 311.947 1.00 94.66  ? 1877 TYR A CE2 1 
ATOM 13201 C CZ  . TYR A 1 1877 ? 248.216 226.816 311.343 1.00 98.35  ? 1877 TYR A CZ  1 
ATOM 13202 O OH  . TYR A 1 1877 ? 249.174 226.006 311.896 1.00 111.99 ? 1877 TYR A OH  1 
ATOM 13203 N N   . LEU A 1 1878 ? 245.033 227.891 306.757 1.00 119.76 ? 1878 LEU A N   1 
ATOM 13204 C CA  . LEU A 1 1878 ? 244.205 227.032 305.928 1.00 119.69 ? 1878 LEU A CA  1 
ATOM 13205 C C   . LEU A 1 1878 ? 244.169 225.621 306.490 1.00 108.85 ? 1878 LEU A C   1 
ATOM 13206 O O   . LEU A 1 1878 ? 244.993 224.782 306.120 1.00 110.88 ? 1878 LEU A O   1 
ATOM 13207 C CB  . LEU A 1 1878 ? 244.736 227.025 304.489 1.00 117.35 ? 1878 LEU A CB  1 
ATOM 13208 C CG  . LEU A 1 1878 ? 244.399 228.274 303.659 1.00 102.13 ? 1878 LEU A CG  1 
ATOM 13209 C CD1 . LEU A 1 1878 ? 245.515 229.302 303.790 1.00 104.01 ? 1878 LEU A CD1 1 
ATOM 13210 C CD2 . LEU A 1 1878 ? 244.206 227.868 302.216 1.00 101.62 ? 1878 LEU A CD2 1 
ATOM 13211 N N   . PRO A 1 1879 ? 243.239 225.348 307.419 1.00 109.12 ? 1879 PRO A N   1 
ATOM 13212 C CA  . PRO A 1 1879 ? 243.083 224.121 308.189 1.00 98.20  ? 1879 PRO A CA  1 
ATOM 13213 C C   . PRO A 1 1879 ? 242.919 222.911 307.292 1.00 109.92 ? 1879 PRO A C   1 
ATOM 13214 O O   . PRO A 1 1879 ? 243.219 221.794 307.691 1.00 110.87 ? 1879 PRO A O   1 
ATOM 13215 C CB  . PRO A 1 1879 ? 241.811 224.402 308.981 1.00 107.03 ? 1879 PRO A CB  1 
ATOM 13216 C CG  . PRO A 1 1879 ? 241.743 225.889 309.077 1.00 111.91 ? 1879 PRO A CG  1 
ATOM 13217 C CD  . PRO A 1 1879 ? 242.273 226.383 307.760 1.00 118.34 ? 1879 PRO A CD  1 
ATOM 13218 N N   . ALA A 1 1880 ? 242.450 223.136 306.067 1.00 110.59 ? 1880 ALA A N   1 
ATOM 13219 C CA  . ALA A 1 1880 ? 242.309 222.046 305.114 1.00 115.50 ? 1880 ALA A CA  1 
ATOM 13220 C C   . ALA A 1 1880 ? 243.684 221.477 304.782 1.00 111.23 ? 1880 ALA A C   1 
ATOM 13221 O O   . ALA A 1 1880 ? 243.834 220.279 304.539 1.00 105.14 ? 1880 ALA A O   1 
ATOM 13222 C CB  . ALA A 1 1880 ? 241.613 222.522 303.853 1.00 112.68 ? 1880 ALA A CB  1 
ATOM 13223 N N   . GLU A 1 1881 ? 244.680 222.351 304.775 1.00 109.12 ? 1881 GLU A N   1 
ATOM 13224 C CA  . GLU A 1 1881 ? 246.054 221.967 304.519 1.00 102.95 ? 1881 GLU A CA  1 
ATOM 13225 C C   . GLU A 1 1881 ? 246.830 221.936 305.828 1.00 107.99 ? 1881 GLU A C   1 
ATOM 13226 O O   . GLU A 1 1881 ? 247.904 221.340 305.915 1.00 114.36 ? 1881 GLU A O   1 
ATOM 13227 C CB  . GLU A 1 1881 ? 246.685 222.945 303.526 1.00 105.75 ? 1881 GLU A CB  1 
ATOM 13228 C CG  . GLU A 1 1881 ? 246.006 222.943 302.155 1.00 105.34 ? 1881 GLU A CG  1 
ATOM 13229 C CD  . GLU A 1 1881 ? 246.474 224.047 301.253 1.00 102.68 ? 1881 GLU A CD  1 
ATOM 13230 O OE1 . GLU A 1 1881 ? 247.136 224.934 301.728 1.00 105.47 ? 1881 GLU A OE1 1 
ATOM 13231 O OE2 . GLU A 1 1881 ? 246.163 224.007 300.087 1.00 91.00  ? 1881 GLU A OE2 1 
ATOM 13232 N N   . GLN A 1 1882 ? 246.264 222.581 306.845 1.00 111.32 ? 1882 GLN A N   1 
ATOM 13233 C CA  . GLN A 1 1882 ? 246.873 222.716 308.163 1.00 111.07 ? 1882 GLN A CA  1 
ATOM 13234 C C   . GLN A 1 1882 ? 248.215 223.427 308.105 1.00 116.38 ? 1882 GLN A C   1 
ATOM 13235 O O   . GLN A 1 1882 ? 249.163 223.049 308.795 1.00 116.47 ? 1882 GLN A O   1 
ATOM 13236 C CB  . GLN A 1 1882 ? 247.039 221.348 308.833 1.00 122.28 ? 1882 GLN A CB  1 
ATOM 13237 C CG  . GLN A 1 1882 ? 245.731 220.646 309.151 1.00 118.93 ? 1882 GLN A CG  1 
ATOM 13238 C CD  . GLN A 1 1882 ? 245.923 219.445 310.062 1.00 121.35 ? 1882 GLN A CD  1 
ATOM 13239 O OE1 . GLN A 1 1882 ? 247.048 219.086 310.418 1.00 116.11 ? 1882 GLN A OE1 1 
ATOM 13240 N NE2 . GLN A 1 1882 ? 244.819 218.815 310.448 1.00 107.97 ? 1882 GLN A NE2 1 
ATOM 13241 N N   . VAL A 1 1883 ? 248.285 224.476 307.293 1.00 115.75 ? 1883 VAL A N   1 
ATOM 13242 C CA  . VAL A 1 1883 ? 249.494 225.288 307.195 1.00 107.20 ? 1883 VAL A CA  1 
ATOM 13243 C C   . VAL A 1 1883 ? 249.174 226.766 307.359 1.00 116.00 ? 1883 VAL A C   1 
ATOM 13244 O O   . VAL A 1 1883 ? 248.197 227.263 306.797 1.00 123.31 ? 1883 VAL A O   1 
ATOM 13245 C CB  . VAL A 1 1883 ? 250.195 225.056 305.853 1.00 104.75 ? 1883 VAL A CB  1 
ATOM 13246 C CG1 . VAL A 1 1883 ? 251.463 225.871 305.792 1.00 116.53 ? 1883 VAL A CG1 1 
ATOM 13247 C CG2 . VAL A 1 1883 ? 250.506 223.585 305.690 1.00 108.45 ? 1883 VAL A CG2 1 
ATOM 13248 N N   . CYS A 1 1884 ? 249.995 227.465 308.137 1.00 115.15 ? 1884 CYS A N   1 
ATOM 13249 C CA  . CYS A 1 1884 ? 249.811 228.898 308.347 1.00 119.71 ? 1884 CYS A CA  1 
ATOM 13250 C C   . CYS A 1 1884 ? 250.500 229.694 307.245 1.00 130.81 ? 1884 CYS A C   1 
ATOM 13251 O O   . CYS A 1 1884 ? 251.528 229.271 306.712 1.00 126.86 ? 1884 CYS A O   1 
ATOM 13252 C CB  . CYS A 1 1884 ? 250.358 229.331 309.706 1.00 116.21 ? 1884 CYS A CB  1 
ATOM 13253 S SG  . CYS A 1 1884 ? 249.904 231.018 310.171 1.00 99.62  ? 1884 CYS A SG  1 
ATOM 13254 N N   . THR A 1 1885 ? 249.918 230.832 306.891 1.00 135.48 ? 1885 THR A N   1 
ATOM 13255 C CA  . THR A 1 1885 ? 250.478 231.687 305.853 1.00 131.44 ? 1885 THR A CA  1 
ATOM 13256 C C   . THR A 1 1885 ? 250.660 233.113 306.366 1.00 132.62 ? 1885 THR A C   1 
ATOM 13257 O O   . THR A 1 1885 ? 250.163 233.462 307.436 1.00 131.10 ? 1885 THR A O   1 
ATOM 13258 C CB  . THR A 1 1885 ? 249.588 231.689 304.595 1.00 131.30 ? 1885 THR A CB  1 
ATOM 13259 O OG1 . THR A 1 1885 ? 248.338 232.305 304.892 1.00 132.02 ? 1885 THR A OG1 1 
ATOM 13260 C CG2 . THR A 1 1885 ? 249.341 230.273 304.125 1.00 125.77 ? 1885 THR A CG2 1 
ATOM 13261 N N   . ILE A 1 1886 ? 251.402 233.921 305.611 1.00 142.72 ? 1886 ILE A N   1 
ATOM 13262 C CA  . ILE A 1 1886 ? 251.717 235.287 306.027 1.00 141.93 ? 1886 ILE A CA  1 
ATOM 13263 C C   . ILE A 1 1886 ? 250.797 236.335 305.397 1.00 142.54 ? 1886 ILE A C   1 
ATOM 13264 O O   . ILE A 1 1886 ? 250.607 236.361 304.182 1.00 147.91 ? 1886 ILE A O   1 
ATOM 13265 C CB  . ILE A 1 1886 ? 253.181 235.630 305.705 1.00 137.29 ? 1886 ILE A CB  1 
ATOM 13266 C CG1 . ILE A 1 1886 ? 254.114 234.685 306.465 1.00 140.22 ? 1886 ILE A CG1 1 
ATOM 13267 C CG2 . ILE A 1 1886 ? 253.469 237.075 306.081 1.00 140.26 ? 1886 ILE A CG2 1 
ATOM 13268 C CD1 . ILE A 1 1886 ? 255.558 234.764 306.016 1.00 150.42 ? 1886 ILE A CD1 1 
ATOM 13269 N N   . ALA A 1 1887 ? 250.233 237.194 306.245 1.00 143.91 ? 1887 ALA A N   1 
ATOM 13270 C CA  . ALA A 1 1887 ? 249.335 238.274 305.833 1.00 137.35 ? 1887 ALA A CA  1 
ATOM 13271 C C   . ALA A 1 1887 ? 250.119 239.525 305.447 1.00 138.23 ? 1887 ALA A C   1 
ATOM 13272 O O   . ALA A 1 1887 ? 251.310 239.624 305.729 1.00 136.54 ? 1887 ALA A O   1 
ATOM 13273 C CB  . ALA A 1 1887 ? 248.355 238.604 306.947 1.00 131.14 ? 1887 ALA A CB  1 
ATOM 13274 N N   . LYS A 1 1888 ? 249.424 240.476 304.807 1.00 145.75 ? 1888 LYS A N   1 
ATOM 13275 C CA  . LYS A 1 1888 ? 249.978 241.772 304.389 1.00 136.38 ? 1888 LYS A CA  1 
ATOM 13276 C C   . LYS A 1 1888 ? 250.876 241.659 303.167 1.00 129.04 ? 1888 LYS A C   1 
ATOM 13277 O O   . LYS A 1 1888 ? 251.981 241.123 303.229 1.00 139.03 ? 1888 LYS A O   1 
ATOM 13278 C CB  . LYS A 1 1888 ? 250.741 242.447 305.530 1.00 138.31 ? 1888 LYS A CB  1 
ATOM 13279 C CG  . LYS A 1 1888 ? 249.875 242.868 306.690 1.00 128.48 ? 1888 LYS A CG  1 
ATOM 13280 C CD  . LYS A 1 1888 ? 249.160 244.170 306.395 1.00 131.93 ? 1888 LYS A CD  1 
ATOM 13281 C CE  . LYS A 1 1888 ? 250.089 245.360 306.569 1.00 135.11 ? 1888 LYS A CE  1 
ATOM 13282 N NZ  . LYS A 1 1888 ? 249.334 246.631 306.703 1.00 141.59 ? 1888 LYS A NZ  1 
ATOM 13283 N N   . LYS A 1 1889 ? 250.378 242.161 302.050 1.00 144.96 ? 1889 LYS A N   1 
ATOM 13284 C CA  . LYS A 1 1889 ? 251.091 242.079 300.789 1.00 146.55 ? 1889 LYS A CA  1 
ATOM 13285 C C   . LYS A 1 1889 ? 252.166 243.145 300.674 1.00 154.15 ? 1889 LYS A C   1 
ATOM 13286 O O   . LYS A 1 1889 ? 252.010 244.254 301.183 1.00 152.04 ? 1889 LYS A O   1 
ATOM 13287 C CB  . LYS A 1 1889 ? 250.113 242.230 299.625 1.00 152.22 ? 1889 LYS A CB  1 
ATOM 13288 C CG  . LYS A 1 1889 ? 249.496 243.623 299.508 1.00 137.27 ? 1889 LYS A CG  1 
ATOM 13289 C CD  . LYS A 1 1889 ? 248.532 243.707 298.346 1.00 140.30 ? 1889 LYS A CD  1 
ATOM 13290 C CE  . LYS A 1 1889 ? 247.992 245.111 298.181 1.00 138.13 ? 1889 LYS A CE  1 
ATOM 13291 N NZ  . LYS A 1 1889 ? 247.092 245.220 297.002 1.00 144.85 ? 1889 LYS A NZ  1 
ATOM 13292 N N   . ASP A 1 1890 ? 253.228 242.825 299.940 1.00 159.03 ? 1890 ASP A N   1 
ATOM 13293 C CA  . ASP A 1 1890 ? 254.228 243.813 299.561 1.00 153.38 ? 1890 ASP A CA  1 
ATOM 13294 C C   . ASP A 1 1890 ? 254.056 244.194 298.097 1.00 160.36 ? 1890 ASP A C   1 
ATOM 13295 O O   . ASP A 1 1890 ? 254.877 244.912 297.526 1.00 148.22 ? 1890 ASP A O   1 
ATOM 13296 C CB  . ASP A 1 1890 ? 255.634 243.266 299.798 1.00 151.67 ? 1890 ASP A CB  1 
ATOM 13297 C CG  . ASP A 1 1890 ? 255.917 242.013 298.983 1.00 153.32 ? 1890 ASP A CG  1 
ATOM 13298 O OD1 . ASP A 1 1890 ? 255.053 241.601 298.245 1.00 151.58 ? 1890 ASP A OD1 1 
ATOM 13299 O OD2 . ASP A 1 1890 ? 256.991 241.475 299.109 1.00 151.37 ? 1890 ASP A OD2 1 
ATOM 13300 N N   . ALA A 1 1891 ? 252.981 243.692 297.494 1.00 158.12 ? 1891 ALA A N   1 
ATOM 13301 C CA  . ALA A 1 1891 ? 252.725 243.890 296.076 1.00 144.35 ? 1891 ALA A CA  1 
ATOM 13302 C C   . ALA A 1 1891 ? 251.957 245.172 295.817 1.00 160.65 ? 1891 ALA A C   1 
ATOM 13303 O O   . ALA A 1 1891 ? 250.818 245.328 296.256 1.00 150.33 ? 1891 ALA A O   1 
ATOM 13304 C CB  . ALA A 1 1891 ? 251.954 242.707 295.512 1.00 148.61 ? 1891 ALA A CB  1 
ATOM 13305 N N   . PHE A 1 1892 ? 252.578 246.071 295.069 1.00 173.76 ? 1892 PHE A N   1 
ATOM 13306 C CA  . PHE A 1 1892 ? 251.956 247.323 294.661 1.00 165.18 ? 1892 PHE A CA  1 
ATOM 13307 C C   . PHE A 1 1892 ? 251.704 247.317 293.160 1.00 168.30 ? 1892 PHE A C   1 
ATOM 13308 O O   . PHE A 1 1892 ? 251.169 248.274 292.599 1.00 161.45 ? 1892 PHE A O   1 
ATOM 13309 C CB  . PHE A 1 1892 ? 252.850 248.504 295.035 1.00 166.29 ? 1892 PHE A CB  1 
ATOM 13310 C CG  . PHE A 1 1892 ? 254.221 248.425 294.429 1.00 175.58 ? 1892 PHE A CG  1 
ATOM 13311 C CD1 . PHE A 1 1892 ? 254.464 248.911 293.153 1.00 167.15 ? 1892 PHE A CD1 1 
ATOM 13312 C CD2 . PHE A 1 1892 ? 255.272 247.861 295.136 1.00 165.74 ? 1892 PHE A CD2 1 
ATOM 13313 C CE1 . PHE A 1 1892 ? 255.726 248.835 292.598 1.00 168.53 ? 1892 PHE A CE1 1 
ATOM 13314 C CE2 . PHE A 1 1892 ? 256.533 247.785 294.584 1.00 166.04 ? 1892 PHE A CE2 1 
ATOM 13315 C CZ  . PHE A 1 1892 ? 256.761 248.272 293.313 1.00 163.75 ? 1892 PHE A CZ  1 
ATOM 13316 N N   . TRP A 1 1893 ? 252.126 246.237 292.512 1.00 158.78 ? 1893 TRP A N   1 
ATOM 13317 C CA  . TRP A 1 1893 ? 252.046 246.102 291.062 1.00 161.30 ? 1893 TRP A CA  1 
ATOM 13318 C C   . TRP A 1 1893 ? 250.765 245.412 290.608 1.00 149.96 ? 1893 TRP A C   1 
ATOM 13319 O O   . TRP A 1 1893 ? 250.538 245.236 289.412 1.00 140.88 ? 1893 TRP A O   1 
ATOM 13320 C CB  . TRP A 1 1893 ? 253.252 245.318 290.549 1.00 164.98 ? 1893 TRP A CB  1 
ATOM 13321 C CG  . TRP A 1 1893 ? 253.507 244.048 291.309 1.00 160.30 ? 1893 TRP A CG  1 
ATOM 13322 C CD1 . TRP A 1 1893 ? 252.934 242.834 291.087 1.00 155.94 ? 1893 TRP A CD1 1 
ATOM 13323 C CD2 . TRP A 1 1893 ? 254.410 243.866 292.420 1.00 153.64 ? 1893 TRP A CD2 1 
ATOM 13324 N NE1 . TRP A 1 1893 ? 253.418 241.914 291.979 1.00 157.34 ? 1893 TRP A NE1 1 
ATOM 13325 C CE2 . TRP A 1 1893 ? 254.322 242.526 292.801 1.00 168.01 ? 1893 TRP A CE2 1 
ATOM 13326 C CE3 . TRP A 1 1893 ? 255.276 244.717 293.109 1.00 159.32 ? 1893 TRP A CE3 1 
ATOM 13327 C CZ2 . TRP A 1 1893 ? 255.067 242.009 293.849 1.00 168.43 ? 1893 TRP A CZ2 1 
ATOM 13328 C CZ3 . TRP A 1 1893 ? 256.026 244.201 294.159 1.00 166.63 ? 1893 TRP A CZ3 1 
ATOM 13329 C CH2 . TRP A 1 1893 ? 255.923 242.881 294.520 1.00 168.84 ? 1893 TRP A CH2 1 
ATOM 13330 N N   . ARG A 1 1894 ? 249.946 244.992 291.561 1.00 148.19 ? 1894 ARG A N   1 
ATOM 13331 C CA  . ARG A 1 1894 ? 248.719 244.290 291.232 1.00 137.52 ? 1894 ARG A CA  1 
ATOM 13332 C C   . ARG A 1 1894 ? 247.611 244.568 292.234 1.00 143.33 ? 1894 ARG A C   1 
ATOM 13333 O O   . ARG A 1 1894 ? 247.864 244.981 293.365 1.00 148.56 ? 1894 ARG A O   1 
ATOM 13334 C CB  . ARG A 1 1894 ? 248.967 242.795 291.135 1.00 142.29 ? 1894 ARG A CB  1 
ATOM 13335 C CG  . ARG A 1 1894 ? 249.427 242.119 292.398 1.00 142.28 ? 1894 ARG A CG  1 
ATOM 13336 C CD  . ARG A 1 1894 ? 249.629 240.675 292.163 1.00 137.65 ? 1894 ARG A CD  1 
ATOM 13337 N NE  . ARG A 1 1894 ? 250.005 239.967 293.366 1.00 145.30 ? 1894 ARG A NE  1 
ATOM 13338 C CZ  . ARG A 1 1894 ? 250.259 238.645 293.421 1.00 149.77 ? 1894 ARG A CZ  1 
ATOM 13339 N NH1 . ARG A 1 1894 ? 250.171 237.910 292.334 1.00 137.23 ? 1894 ARG A NH1 1 
ATOM 13340 N NH2 . ARG A 1 1894 ? 250.597 238.086 294.561 1.00 148.21 ? 1894 ARG A NH2 1 
ATOM 13341 N N   . LEU A 1 1895 ? 246.377 244.317 291.814 1.00 143.96 ? 1895 LEU A N   1 
ATOM 13342 C CA  . LEU A 1 1895 ? 245.211 244.506 292.668 1.00 156.37 ? 1895 LEU A CA  1 
ATOM 13343 C C   . LEU A 1 1895 ? 245.026 243.343 293.643 1.00 152.30 ? 1895 LEU A C   1 
ATOM 13344 O O   . LEU A 1 1895 ? 244.265 243.443 294.606 1.00 148.53 ? 1895 LEU A O   1 
ATOM 13345 C CB  . LEU A 1 1895 ? 243.957 244.667 291.798 1.00 153.55 ? 1895 LEU A CB  1 
ATOM 13346 C CG  . LEU A 1 1895 ? 243.889 245.952 290.934 1.00 170.92 ? 1895 LEU A CG  1 
ATOM 13347 C CD1 . LEU A 1 1895 ? 242.755 245.829 289.929 1.00 219.62 ? 1895 LEU A CD1 1 
ATOM 13348 C CD2 . LEU A 1 1895 ? 243.666 247.158 291.837 1.00 171.45 ? 1895 LEU A CD2 1 
ATOM 13349 N N   . ASP A 1 1896 ? 245.722 242.240 293.389 1.00 145.83 ? 1896 ASP A N   1 
ATOM 13350 C CA  . ASP A 1 1896 ? 245.636 241.062 294.245 1.00 138.67 ? 1896 ASP A CA  1 
ATOM 13351 C C   . ASP A 1 1896 ? 246.643 241.144 295.390 1.00 140.14 ? 1896 ASP A C   1 
ATOM 13352 O O   . ASP A 1 1896 ? 247.394 242.113 295.497 1.00 143.80 ? 1896 ASP A O   1 
ATOM 13353 C CB  . ASP A 1 1896 ? 245.871 239.790 293.425 1.00 134.02 ? 1896 ASP A CB  1 
ATOM 13354 C CG  . ASP A 1 1896 ? 245.207 238.564 294.027 1.00 131.20 ? 1896 ASP A CG  1 
ATOM 13355 O OD1 . ASP A 1 1896 ? 244.683 238.676 295.109 1.00 140.70 ? 1896 ASP A OD1 1 
ATOM 13356 O OD2 . ASP A 1 1896 ? 245.230 237.530 293.405 1.00 126.70 ? 1896 ASP A OD2 1 
ATOM 13357 N N   . LYS A 1 1897 ? 246.653 240.128 296.244 1.00 139.19 ? 1897 LYS A N   1 
ATOM 13358 C CA  . LYS A 1 1897 ? 247.563 240.086 297.388 1.00 143.80 ? 1897 LYS A CA  1 
ATOM 13359 C C   . LYS A 1 1897 ? 248.542 238.926 297.285 1.00 146.72 ? 1897 LYS A C   1 
ATOM 13360 O O   . LYS A 1 1897 ? 248.278 237.939 296.598 1.00 148.77 ? 1897 LYS A O   1 
ATOM 13361 C CB  . LYS A 1 1897 ? 246.779 239.960 298.694 1.00 144.52 ? 1897 LYS A CB  1 
ATOM 13362 C CG  . LYS A 1 1897 ? 246.075 238.617 298.863 1.00 152.89 ? 1897 LYS A CG  1 
ATOM 13363 C CD  . LYS A 1 1897 ? 245.389 238.507 300.217 1.00 155.72 ? 1897 LYS A CD  1 
ATOM 13364 C CE  . LYS A 1 1897 ? 244.624 237.192 300.344 1.00 154.58 ? 1897 LYS A CE  1 
ATOM 13365 N NZ  . LYS A 1 1897 ? 245.534 236.006 300.306 1.00 140.87 ? 1897 LYS A NZ  1 
ATOM 13366 N N   . THR A 1 1898 ? 249.659 239.025 298.000 1.00 150.09 ? 1898 THR A N   1 
ATOM 13367 C CA  . THR A 1 1898 ? 250.611 237.924 298.057 1.00 151.79 ? 1898 THR A CA  1 
ATOM 13368 C C   . THR A 1 1898 ? 250.198 236.925 299.124 1.00 151.15 ? 1898 THR A C   1 
ATOM 13369 O O   . THR A 1 1898 ? 249.523 237.283 300.089 1.00 149.41 ? 1898 THR A O   1 
ATOM 13370 C CB  . THR A 1 1898 ? 252.028 238.430 298.369 1.00 150.62 ? 1898 THR A CB  1 
ATOM 13371 O OG1 . THR A 1 1898 ? 252.037 239.032 299.668 1.00 144.84 ? 1898 THR A OG1 1 
ATOM 13372 C CG2 . THR A 1 1898 ? 252.461 239.459 297.343 1.00 155.98 ? 1898 THR A CG2 1 
ATOM 13373 N N   . GLU A 1 1899 ? 250.646 235.685 298.969 1.00 150.91 ? 1899 GLU A N   1 
ATOM 13374 C CA  . GLU A 1 1899 ? 250.420 234.657 299.974 1.00 144.11 ? 1899 GLU A CA  1 
ATOM 13375 C C   . GLU A 1 1899 ? 251.464 233.556 299.859 1.00 144.76 ? 1899 GLU A C   1 
ATOM 13376 O O   . GLU A 1 1899 ? 251.773 233.098 298.759 1.00 142.11 ? 1899 GLU A O   1 
ATOM 13377 C CB  . GLU A 1 1899 ? 249.013 234.075 299.825 1.00 141.25 ? 1899 GLU A CB  1 
ATOM 13378 C CG  . GLU A 1 1899 ? 248.609 233.085 300.908 1.00 141.66 ? 1899 GLU A CG  1 
ATOM 13379 C CD  . GLU A 1 1899 ? 247.166 232.688 300.804 1.00 138.65 ? 1899 GLU A CD  1 
ATOM 13380 O OE1 . GLU A 1 1899 ? 246.338 233.564 300.686 1.00 129.47 ? 1899 GLU A OE1 1 
ATOM 13381 O OE2 . GLU A 1 1899 ? 246.887 231.515 300.838 1.00 126.79 ? 1899 GLU A OE2 1 
ATOM 13382 N N   . SER A 1 1900 ? 251.984 233.115 300.996 1.00 139.08 ? 1900 SER A N   1 
ATOM 13383 C CA  . SER A 1 1900 ? 252.941 232.018 301.018 1.00 130.67 ? 1900 SER A CA  1 
ATOM 13384 C C   . SER A 1 1900 ? 252.864 231.239 302.318 1.00 127.18 ? 1900 SER A C   1 
ATOM 13385 O O   . SER A 1 1900 ? 252.449 231.765 303.353 1.00 128.28 ? 1900 SER A O   1 
ATOM 13386 C CB  . SER A 1 1900 ? 254.348 232.548 300.819 1.00 143.76 ? 1900 SER A CB  1 
ATOM 13387 O OG  . SER A 1 1900 ? 254.733 233.371 301.887 1.00 142.55 ? 1900 SER A OG  1 
ATOM 13388 N N   . LYS A 1 1901 ? 253.278 229.986 302.261 1.00 130.97 ? 1901 LYS A N   1 
ATOM 13389 C CA  . LYS A 1 1901 ? 253.273 229.118 303.427 1.00 116.60 ? 1901 LYS A CA  1 
ATOM 13390 C C   . LYS A 1 1901 ? 254.594 229.149 304.169 1.00 121.75 ? 1901 LYS A C   1 
ATOM 13391 O O   . LYS A 1 1901 ? 255.647 229.393 303.579 1.00 131.41 ? 1901 LYS A O   1 
ATOM 13392 C CB  . LYS A 1 1901 ? 252.944 227.688 303.014 1.00 121.89 ? 1901 LYS A CB  1 
ATOM 13393 C CG  . LYS A 1 1901 ? 251.500 227.480 302.601 1.00 117.39 ? 1901 LYS A CG  1 
ATOM 13394 C CD  . LYS A 1 1901 ? 251.272 226.082 302.088 1.00 108.72 ? 1901 LYS A CD  1 
ATOM 13395 C CE  . LYS A 1 1901 ? 249.802 225.763 302.013 1.00 103.23 ? 1901 LYS A CE  1 
ATOM 13396 N NZ  . LYS A 1 1901 ? 249.143 226.438 300.870 1.00 102.05 ? 1901 LYS A NZ  1 
ATOM 13397 N N   . ILE A 1 1902 ? 254.533 228.859 305.461 1.00 124.88 ? 1902 ILE A N   1 
ATOM 13398 C CA  . ILE A 1 1902 ? 255.726 228.780 306.292 1.00 126.21 ? 1902 ILE A CA  1 
ATOM 13399 C C   . ILE A 1 1902 ? 255.819 227.425 306.995 1.00 121.74 ? 1902 ILE A C   1 
ATOM 13400 O O   . ILE A 1 1902 ? 254.810 226.737 307.145 1.00 117.21 ? 1902 ILE A O   1 
ATOM 13401 C CB  . ILE A 1 1902 ? 255.713 229.906 307.343 1.00 119.90 ? 1902 ILE A CB  1 
ATOM 13402 C CG1 . ILE A 1 1902 ? 254.451 229.777 308.221 1.00 126.67 ? 1902 ILE A CG1 1 
ATOM 13403 C CG2 . ILE A 1 1902 ? 255.757 231.256 306.653 1.00 118.92 ? 1902 ILE A CG2 1 
ATOM 13404 C CD1 . ILE A 1 1902 ? 254.436 230.682 309.430 1.00 120.01 ? 1902 ILE A CD1 1 
ATOM 13405 N N   . PRO A 1 1903 ? 257.024 227.024 307.413 1.00 116.78 ? 1903 PRO A N   1 
ATOM 13406 C CA  . PRO A 1 1903 ? 257.292 225.992 308.394 1.00 107.09 ? 1903 PRO A CA  1 
ATOM 13407 C C   . PRO A 1 1903 ? 256.612 226.368 309.696 1.00 111.11 ? 1903 PRO A C   1 
ATOM 13408 O O   . PRO A 1 1903 ? 256.630 227.532 310.093 1.00 113.70 ? 1903 PRO A O   1 
ATOM 13409 C CB  . PRO A 1 1903 ? 258.822 226.029 308.518 1.00 103.04 ? 1903 PRO A CB  1 
ATOM 13410 C CG  . PRO A 1 1903 ? 259.294 226.608 307.200 1.00 120.99 ? 1903 PRO A CG  1 
ATOM 13411 C CD  . PRO A 1 1903 ? 258.218 227.608 306.805 1.00 127.57 ? 1903 PRO A CD  1 
ATOM 13412 N N   . ALA A 1 1904 ? 256.019 225.394 310.365 1.00 100.24 ? 1904 ALA A N   1 
ATOM 13413 C CA  . ALA A 1 1904 ? 255.275 225.679 311.581 1.00 95.39  ? 1904 ALA A CA  1 
ATOM 13414 C C   . ALA A 1 1904 ? 256.181 225.728 312.796 1.00 99.55  ? 1904 ALA A C   1 
ATOM 13415 O O   . ALA A 1 1904 ? 255.942 225.038 313.780 1.00 93.81  ? 1904 ALA A O   1 
ATOM 13416 C CB  . ALA A 1 1904 ? 254.210 224.625 311.790 1.00 107.01 ? 1904 ALA A CB  1 
ATOM 13417 N N   . ARG A 1 1905 ? 257.202 226.570 312.738 1.00 101.49 ? 1905 ARG A N   1 
ATOM 13418 C CA  . ARG A 1 1905 ? 258.115 226.754 313.860 1.00 95.60  ? 1905 ARG A CA  1 
ATOM 13419 C C   . ARG A 1 1905 ? 258.133 228.219 314.261 1.00 105.96 ? 1905 ARG A C   1 
ATOM 13420 O O   . ARG A 1 1905 ? 258.751 229.046 313.590 1.00 105.56 ? 1905 ARG A O   1 
ATOM 13421 C CB  . ARG A 1 1905 ? 259.526 226.290 313.513 1.00 75.62  ? 1905 ARG A CB  1 
ATOM 13422 C CG  . ARG A 1 1905 ? 259.721 224.781 313.478 1.00 0.03   ? 1905 ARG A CG  1 
ATOM 13423 C CD  . ARG A 1 1905 ? 259.584 224.238 312.105 1.00 77.25  ? 1905 ARG A CD  1 
ATOM 13424 N NE  . ARG A 1 1905 ? 260.720 224.601 311.248 1.00 88.33  ? 1905 ARG A NE  1 
ATOM 13425 C CZ  . ARG A 1 1905 ? 261.862 223.878 311.106 1.00 72.56  ? 1905 ARG A CZ  1 
ATOM 13426 N NH1 . ARG A 1 1905 ? 262.030 222.746 311.749 1.00 67.61  ? 1905 ARG A NH1 1 
ATOM 13427 N NH2 . ARG A 1 1905 ? 262.819 224.316 310.307 1.00 74.73  ? 1905 ARG A NH2 1 
ATOM 13428 N N   . VAL A 1 1906 ? 257.409 228.550 315.323 1.00 97.29  ? 1906 VAL A N   1 
ATOM 13429 C CA  . VAL A 1 1906 ? 257.242 229.943 315.702 1.00 116.75 ? 1906 VAL A CA  1 
ATOM 13430 C C   . VAL A 1 1906 ? 258.332 230.390 316.658 1.00 106.57 ? 1906 VAL A C   1 
ATOM 13431 O O   . VAL A 1 1906 ? 258.596 229.730 317.661 1.00 101.62 ? 1906 VAL A O   1 
ATOM 13432 C CB  . VAL A 1 1906 ? 255.863 230.169 316.346 1.00 108.08 ? 1906 VAL A CB  1 
ATOM 13433 C CG1 . VAL A 1 1906 ? 255.708 231.635 316.745 1.00 110.49 ? 1906 VAL A CG1 1 
ATOM 13434 C CG2 . VAL A 1 1906 ? 254.776 229.760 315.367 1.00 94.73  ? 1906 VAL A CG2 1 
ATOM 13435 N N   . VAL A 1 1907 ? 258.962 231.519 316.341 1.00 115.45 ? 1907 VAL A N   1 
ATOM 13436 C CA  . VAL A 1 1907 ? 260.017 232.070 317.180 1.00 120.37 ? 1907 VAL A CA  1 
ATOM 13437 C C   . VAL A 1 1907 ? 259.575 233.383 317.815 1.00 121.54 ? 1907 VAL A C   1 
ATOM 13438 O O   . VAL A 1 1907 ? 259.185 234.322 317.123 1.00 118.75 ? 1907 VAL A O   1 
ATOM 13439 C CB  . VAL A 1 1907 ? 261.303 232.300 316.359 1.00 110.98 ? 1907 VAL A CB  1 
ATOM 13440 C CG1 . VAL A 1 1907 ? 262.401 232.875 317.256 1.00 115.05 ? 1907 VAL A CG1 1 
ATOM 13441 C CG2 . VAL A 1 1907 ? 261.749 230.984 315.738 1.00 107.33 ? 1907 VAL A CG2 1 
ATOM 13442 N N   . PHE A 1 1908 ? 259.648 233.441 319.136 1.00 119.59 ? 1908 PHE A N   1 
ATOM 13443 C CA  . PHE A 1 1908 ? 259.244 234.619 319.887 1.00 119.30 ? 1908 PHE A CA  1 
ATOM 13444 C C   . PHE A 1 1908 ? 260.496 235.310 320.432 1.00 128.12 ? 1908 PHE A C   1 
ATOM 13445 O O   . PHE A 1 1908 ? 261.171 234.768 321.306 1.00 120.67 ? 1908 PHE A O   1 
ATOM 13446 C CB  . PHE A 1 1908 ? 258.337 234.208 321.058 1.00 121.36 ? 1908 PHE A CB  1 
ATOM 13447 C CG  . PHE A 1 1908 ? 257.194 233.236 320.701 1.00 120.40 ? 1908 PHE A CG  1 
ATOM 13448 C CD1 . PHE A 1 1908 ? 255.999 233.674 320.157 1.00 124.33 ? 1908 PHE A CD1 1 
ATOM 13449 C CD2 . PHE A 1 1908 ? 257.339 231.873 320.930 1.00 112.61 ? 1908 PHE A CD2 1 
ATOM 13450 C CE1 . PHE A 1 1908 ? 254.983 232.780 319.858 1.00 118.69 ? 1908 PHE A CE1 1 
ATOM 13451 C CE2 . PHE A 1 1908 ? 256.324 230.983 320.629 1.00 99.46  ? 1908 PHE A CE2 1 
ATOM 13452 C CZ  . PHE A 1 1908 ? 255.150 231.434 320.095 1.00 89.43  ? 1908 PHE A CZ  1 
ATOM 13453 N N   . GLN A 1 1909 ? 260.833 236.481 319.894 1.00 125.90 ? 1909 GLN A N   1 
ATOM 13454 C CA  . GLN A 1 1909 ? 262.070 237.165 320.289 1.00 125.43 ? 1909 GLN A CA  1 
ATOM 13455 C C   . GLN A 1 1909 ? 261.826 238.182 321.404 1.00 126.76 ? 1909 GLN A C   1 
ATOM 13456 O O   . GLN A 1 1909 ? 260.907 238.996 321.315 1.00 121.78 ? 1909 GLN A O   1 
ATOM 13457 C CB  . GLN A 1 1909 ? 262.708 237.864 319.080 1.00 119.19 ? 1909 GLN A CB  1 
ATOM 13458 C CG  . GLN A 1 1909 ? 263.150 236.920 317.963 1.00 123.71 ? 1909 GLN A CG  1 
ATOM 13459 C CD  . GLN A 1 1909 ? 263.818 237.652 316.796 1.00 105.96 ? 1909 GLN A CD  1 
ATOM 13460 O OE1 . GLN A 1 1909 ? 264.659 238.530 316.999 1.00 106.92 ? 1909 GLN A OE1 1 
ATOM 13461 N NE2 . GLN A 1 1909 ? 263.443 237.292 315.574 1.00 106.92 ? 1909 GLN A NE2 1 
ATOM 13462 N N   . ILE A 1 1910 ? 262.657 238.135 322.449 1.00 125.90 ? 1910 ILE A N   1 
ATOM 13463 C CA  . ILE A 1 1910 ? 262.539 239.069 323.568 1.00 129.17 ? 1910 ILE A CA  1 
ATOM 13464 C C   . ILE A 1 1910 ? 263.875 239.737 323.902 1.00 133.03 ? 1910 ILE A C   1 
ATOM 13465 O O   . ILE A 1 1910 ? 264.865 239.065 324.194 1.00 126.84 ? 1910 ILE A O   1 
ATOM 13466 C CB  . ILE A 1 1910 ? 261.974 238.344 324.816 1.00 130.99 ? 1910 ILE A CB  1 
ATOM 13467 C CG1 . ILE A 1 1910 ? 261.851 239.319 326.013 1.00 127.08 ? 1910 ILE A CG1 1 
ATOM 13468 C CG2 . ILE A 1 1910 ? 262.847 237.141 325.187 1.00 113.67 ? 1910 ILE A CG2 1 
ATOM 13469 C CD1 . ILE A 1 1910 ? 260.703 240.298 325.897 1.00 127.31 ? 1910 ILE A CD1 1 
ATOM 13470 N N   . TRP A 1 1911 ? 263.892 241.065 323.870 1.00 114.21 ? 1911 TRP A N   1 
ATOM 13471 C CA  . TRP A 1 1911 ? 265.096 241.828 324.180 1.00 123.63 ? 1911 TRP A CA  1 
ATOM 13472 C C   . TRP A 1 1911 ? 264.828 242.814 325.323 1.00 136.94 ? 1911 TRP A C   1 
ATOM 13473 O O   . TRP A 1 1911 ? 263.711 243.308 325.479 1.00 135.40 ? 1911 TRP A O   1 
ATOM 13474 C CB  . TRP A 1 1911 ? 265.588 242.553 322.924 1.00 129.11 ? 1911 TRP A CB  1 
ATOM 13475 C CG  . TRP A 1 1911 ? 265.975 241.609 321.788 1.00 117.16 ? 1911 TRP A CG  1 
ATOM 13476 C CD1 . TRP A 1 1911 ? 266.395 240.314 321.904 1.00 105.88 ? 1911 TRP A CD1 1 
ATOM 13477 C CD2 . TRP A 1 1911 ? 265.960 241.890 320.367 1.00 113.74 ? 1911 TRP A CD2 1 
ATOM 13478 N NE1 . TRP A 1 1911 ? 266.641 239.780 320.667 1.00 107.75 ? 1911 TRP A NE1 1 
ATOM 13479 C CE2 . TRP A 1 1911 ? 266.377 240.726 319.714 1.00 108.40 ? 1911 TRP A CE2 1 
ATOM 13480 C CE3 . TRP A 1 1911 ? 265.629 243.010 319.607 1.00 123.73 ? 1911 TRP A CE3 1 
ATOM 13481 C CZ2 . TRP A 1 1911 ? 266.474 240.652 318.338 1.00 103.29 ? 1911 TRP A CZ2 1 
ATOM 13482 C CZ3 . TRP A 1 1911 ? 265.728 242.930 318.225 1.00 118.11 ? 1911 TRP A CZ3 1 
ATOM 13483 C CH2 . TRP A 1 1911 ? 266.135 241.778 317.611 1.00 114.06 ? 1911 TRP A CH2 1 
ATOM 13484 N N   . ASP A 1 1912 ? 265.850 243.073 326.136 1.00 132.74 ? 1912 ASP A N   1 
ATOM 13485 C CA  . ASP A 1 1912 ? 265.710 243.921 327.319 1.00 134.09 ? 1912 ASP A CA  1 
ATOM 13486 C C   . ASP A 1 1912 ? 265.319 245.333 326.908 1.00 146.86 ? 1912 ASP A C   1 
ATOM 13487 O O   . ASP A 1 1912 ? 265.933 245.920 326.012 1.00 151.64 ? 1912 ASP A O   1 
ATOM 13488 C CB  . ASP A 1 1912 ? 267.030 243.962 328.093 1.00 135.51 ? 1912 ASP A CB  1 
ATOM 13489 C CG  . ASP A 1 1912 ? 266.896 244.255 329.573 1.00 131.33 ? 1912 ASP A CG  1 
ATOM 13490 O OD1 . ASP A 1 1912 ? 266.625 243.345 330.319 1.00 132.10 ? 1912 ASP A OD1 1 
ATOM 13491 O OD2 . ASP A 1 1912 ? 267.073 245.383 329.950 1.00 145.54 ? 1912 ASP A OD2 1 
ATOM 13492 N N   . ASN A 1 1913 ? 264.303 245.891 327.561 1.00 155.35 ? 1913 ASN A N   1 
ATOM 13493 C CA  . ASN A 1 1913 ? 263.816 247.219 327.200 1.00 167.66 ? 1913 ASN A CA  1 
ATOM 13494 C C   . ASN A 1 1913 ? 264.556 248.322 327.946 1.00 180.92 ? 1913 ASN A C   1 
ATOM 13495 O O   . ASN A 1 1913 ? 264.055 248.866 328.931 1.00 182.21 ? 1913 ASN A O   1 
ATOM 13496 C CB  . ASN A 1 1913 ? 262.321 247.328 327.446 1.00 163.36 ? 1913 ASN A CB  1 
ATOM 13497 C CG  . ASN A 1 1913 ? 261.733 248.592 326.878 1.00 171.84 ? 1913 ASN A CG  1 
ATOM 13498 O OD1 . ASN A 1 1913 ? 262.403 249.319 326.135 1.00 170.02 ? 1913 ASN A OD1 1 
ATOM 13499 N ND2 . ASN A 1 1913 ? 260.496 248.868 327.212 1.00 157.09 ? 1913 ASN A ND2 1 
ATOM 13500 N N   . ASP A 1 1914 ? 265.750 248.655 327.468 1.00 181.93 ? 1914 ASP A N   1 
ATOM 13501 C CA  . ASP A 1 1914 ? 266.550 249.700 328.093 1.00 209.49 ? 1914 ASP A CA  1 
ATOM 13502 C C   . ASP A 1 1914 ? 266.181 251.063 327.523 1.00 209.60 ? 1914 ASP A C   1 
ATOM 13503 O O   . ASP A 1 1914 ? 266.523 251.387 326.387 1.00 208.63 ? 1914 ASP A O   1 
ATOM 13504 C CB  . ASP A 1 1914 ? 268.046 249.442 327.905 1.00 201.24 ? 1914 ASP A CB  1 
ATOM 13505 C CG  . ASP A 1 1914 ? 268.913 250.452 328.657 1.00 214.03 ? 1914 ASP A CG  1 
ATOM 13506 O OD1 . ASP A 1 1914 ? 268.395 251.473 329.062 1.00 213.49 ? 1914 ASP A OD1 1 
ATOM 13507 O OD2 . ASP A 1 1914 ? 270.082 250.195 328.822 1.00 208.57 ? 1914 ASP A OD2 1 
ATOM 13508 N N   . LYS A 1 1915 ? 265.458 251.847 328.312 1.00 200.93 ? 1915 LYS A N   1 
ATOM 13509 C CA  . LYS A 1 1915 ? 264.911 253.122 327.862 1.00 210.43 ? 1915 LYS A CA  1 
ATOM 13510 C C   . LYS A 1 1915 ? 265.995 254.148 327.554 1.00 228.11 ? 1915 LYS A C   1 
ATOM 13511 O O   . LYS A 1 1915 ? 265.736 255.149 326.886 1.00 214.29 ? 1915 LYS A O   1 
ATOM 13512 C CB  . LYS A 1 1915 ? 263.952 253.682 328.912 1.00 212.30 ? 1915 LYS A CB  1 
ATOM 13513 C CG  . LYS A 1 1915 ? 262.661 252.888 329.068 1.00 209.73 ? 1915 LYS A CG  1 
ATOM 13514 C CD  . LYS A 1 1915 ? 261.768 253.485 330.147 1.00 223.88 ? 1915 LYS A CD  1 
ATOM 13515 C CE  . LYS A 1 1915 ? 260.477 252.690 330.301 1.00 216.80 ? 1915 LYS A CE  1 
ATOM 13516 N NZ  . LYS A 1 1915 ? 259.615 253.237 331.385 1.00 220.12 ? 1915 LYS A NZ  1 
ATOM 13517 N N   . PHE A 1 1916 ? 267.195 253.924 328.078 1.00 254.95 ? 1916 PHE A N   1 
ATOM 13518 C CA  . PHE A 1 1916 ? 268.282 254.879 327.913 1.00 224.04 ? 1916 PHE A CA  1 
ATOM 13519 C C   . PHE A 1 1916 ? 269.352 254.380 326.948 1.00 221.87 ? 1916 PHE A C   1 
ATOM 13520 O O   . PHE A 1 1916 ? 270.426 254.975 326.842 1.00 226.32 ? 1916 PHE A O   1 
ATOM 13521 C CB  . PHE A 1 1916 ? 268.915 255.185 329.270 1.00 234.82 ? 1916 PHE A CB  1 
ATOM 13522 C CG  . PHE A 1 1916 ? 267.948 255.772 330.255 1.00 233.25 ? 1916 PHE A CG  1 
ATOM 13523 C CD1 . PHE A 1 1916 ? 267.621 257.118 330.212 1.00 225.79 ? 1916 PHE A CD1 1 
ATOM 13524 C CD2 . PHE A 1 1916 ? 267.361 254.976 331.227 1.00 223.72 ? 1916 PHE A CD2 1 
ATOM 13525 C CE1 . PHE A 1 1916 ? 266.729 257.657 331.117 1.00 230.05 ? 1916 PHE A CE1 1 
ATOM 13526 C CE2 . PHE A 1 1916 ? 266.466 255.512 332.132 1.00 227.60 ? 1916 PHE A CE2 1 
ATOM 13527 C CZ  . PHE A 1 1916 ? 266.150 256.853 332.078 1.00 233.38 ? 1916 PHE A CZ  1 
ATOM 13528 N N   . SER A 1 1917 ? 269.071 253.279 326.257 1.00 223.30 ? 1917 SER A N   1 
ATOM 13529 C CA  . SER A 1 1917 ? 270.051 252.693 325.347 1.00 220.82 ? 1917 SER A CA  1 
ATOM 13530 C C   . SER A 1 1917 ? 269.393 251.879 324.242 1.00 212.82 ? 1917 SER A C   1 
ATOM 13531 O O   . SER A 1 1917 ? 268.207 252.036 323.952 1.00 208.66 ? 1917 SER A O   1 
ATOM 13532 C CB  . SER A 1 1917 ? 271.021 251.814 326.109 1.00 218.93 ? 1917 SER A CB  1 
ATOM 13533 O OG  . SER A 1 1917 ? 272.117 251.469 325.306 1.00 212.02 ? 1917 SER A OG  1 
ATOM 13534 N N   . PHE A 1 1918 ? 270.184 251.021 323.611 1.00 207.18 ? 1918 PHE A N   1 
ATOM 13535 C CA  . PHE A 1 1918 ? 269.704 250.148 322.550 1.00 198.37 ? 1918 PHE A CA  1 
ATOM 13536 C C   . PHE A 1 1918 ? 269.204 248.839 323.144 1.00 196.52 ? 1918 PHE A C   1 
ATOM 13537 O O   . PHE A 1 1918 ? 269.600 248.462 324.247 1.00 223.19 ? 1918 PHE A O   1 
ATOM 13538 C CB  . PHE A 1 1918 ? 270.816 249.877 321.532 1.00 199.83 ? 1918 PHE A CB  1 
ATOM 13539 C CG  . PHE A 1 1918 ? 272.056 249.269 322.132 1.00 214.57 ? 1918 PHE A CG  1 
ATOM 13540 C CD1 . PHE A 1 1918 ? 272.184 247.895 322.251 1.00 197.07 ? 1918 PHE A CD1 1 
ATOM 13541 C CD2 . PHE A 1 1918 ? 273.096 250.072 322.576 1.00 213.02 ? 1918 PHE A CD2 1 
ATOM 13542 C CE1 . PHE A 1 1918 ? 273.319 247.334 322.801 1.00 203.21 ? 1918 PHE A CE1 1 
ATOM 13543 C CE2 . PHE A 1 1918 ? 274.233 249.515 323.129 1.00 214.23 ? 1918 PHE A CE2 1 
ATOM 13544 C CZ  . PHE A 1 1918 ? 274.344 248.143 323.241 1.00 214.08 ? 1918 PHE A CZ  1 
ATOM 13545 N N   . ASP A 1 1919 ? 268.332 248.143 322.420 1.00 181.64 ? 1919 ASP A N   1 
ATOM 13546 C CA  . ASP A 1 1919 ? 267.798 246.882 322.920 1.00 170.19 ? 1919 ASP A CA  1 
ATOM 13547 C C   . ASP A 1 1919 ? 268.930 245.922 323.256 1.00 157.68 ? 1919 ASP A C   1 
ATOM 13548 O O   . ASP A 1 1919 ? 269.804 245.665 322.427 1.00 154.24 ? 1919 ASP A O   1 
ATOM 13549 C CB  . ASP A 1 1919 ? 266.881 246.231 321.879 1.00 157.31 ? 1919 ASP A CB  1 
ATOM 13550 C CG  . ASP A 1 1919 ? 265.571 246.979 321.651 1.00 171.92 ? 1919 ASP A CG  1 
ATOM 13551 O OD1 . ASP A 1 1919 ? 265.251 247.851 322.422 1.00 164.01 ? 1919 ASP A OD1 1 
ATOM 13552 O OD2 . ASP A 1 1919 ? 264.901 246.664 320.697 1.00 149.86 ? 1919 ASP A OD2 1 
ATOM 13553 N N   . ASP A 1 1920 ? 268.905 245.383 324.470 1.00 146.83 ? 1920 ASP A N   1 
ATOM 13554 C CA  . ASP A 1 1920 ? 269.938 244.446 324.896 1.00 137.81 ? 1920 ASP A CA  1 
ATOM 13555 C C   . ASP A 1 1920 ? 269.514 243.039 324.544 1.00 116.21 ? 1920 ASP A C   1 
ATOM 13556 O O   . ASP A 1 1920 ? 268.518 242.535 325.064 1.00 114.71 ? 1920 ASP A O   1 
ATOM 13557 C CB  . ASP A 1 1920 ? 270.214 244.541 326.396 1.00 133.76 ? 1920 ASP A CB  1 
ATOM 13558 C CG  . ASP A 1 1920 ? 271.427 243.734 326.831 1.00 133.04 ? 1920 ASP A CG  1 
ATOM 13559 O OD1 . ASP A 1 1920 ? 272.160 243.300 325.977 1.00 137.48 ? 1920 ASP A OD1 1 
ATOM 13560 O OD2 . ASP A 1 1920 ? 271.607 243.558 328.013 1.00 142.19 ? 1920 ASP A OD2 1 
ATOM 13561 N N   . PHE A 1 1921 ? 270.230 242.417 323.619 1.00 105.75 ? 1921 PHE A N   1 
ATOM 13562 C CA  . PHE A 1 1921 ? 269.821 241.104 323.166 1.00 103.00 ? 1921 PHE A CA  1 
ATOM 13563 C C   . PHE A 1 1921 ? 269.895 240.106 324.308 1.00 102.42 ? 1921 PHE A C   1 
ATOM 13564 O O   . PHE A 1 1921 ? 270.923 239.981 324.976 1.00 117.06 ? 1921 PHE A O   1 
ATOM 13565 C CB  . PHE A 1 1921 ? 270.695 240.644 322.006 1.00 75.51  ? 1921 PHE A CB  1 
ATOM 13566 C CG  . PHE A 1 1921 ? 270.307 241.215 320.688 1.00 133.17 ? 1921 PHE A CG  1 
ATOM 13567 C CD1 . PHE A 1 1921 ? 269.574 242.378 320.594 1.00 80.64  ? 1921 PHE A CD1 1 
ATOM 13568 C CD2 . PHE A 1 1921 ? 270.674 240.571 319.524 1.00 63.08  ? 1921 PHE A CD2 1 
ATOM 13569 C CE1 . PHE A 1 1921 ? 269.222 242.880 319.364 1.00 101.69 ? 1921 PHE A CE1 1 
ATOM 13570 C CE2 . PHE A 1 1921 ? 270.323 241.067 318.297 1.00 112.72 ? 1921 PHE A CE2 1 
ATOM 13571 C CZ  . PHE A 1 1921 ? 269.596 242.222 318.214 1.00 94.60  ? 1921 PHE A CZ  1 
ATOM 13572 N N   . LEU A 1 1922 ? 268.792 239.394 324.525 1.00 111.56 ? 1922 LEU A N   1 
ATOM 13573 C CA  . LEU A 1 1922 ? 268.699 238.439 325.617 1.00 117.57 ? 1922 LEU A CA  1 
ATOM 13574 C C   . LEU A 1 1922 ? 268.477 237.023 325.109 1.00 118.40 ? 1922 LEU A C   1 
ATOM 13575 O O   . LEU A 1 1922 ? 269.302 236.146 325.355 1.00 114.08 ? 1922 LEU A O   1 
ATOM 13576 C CB  . LEU A 1 1922 ? 267.551 238.809 326.567 1.00 118.01 ? 1922 LEU A CB  1 
ATOM 13577 C CG  . LEU A 1 1922 ? 267.636 240.166 327.288 1.00 161.78 ? 1922 LEU A CG  1 
ATOM 13578 C CD1 . LEU A 1 1922 ? 266.372 240.350 328.103 1.00 130.93 ? 1922 LEU A CD1 1 
ATOM 13579 C CD2 . LEU A 1 1922 ? 268.863 240.216 328.182 1.00 34.90  ? 1922 LEU A CD2 1 
ATOM 13580 N N   . GLY A 1 1923 ? 267.363 236.796 324.405 1.00 121.29 ? 1923 GLY A N   1 
ATOM 13581 C CA  . GLY A 1 1923 ? 267.042 235.447 323.947 1.00 119.62 ? 1923 GLY A CA  1 
ATOM 13582 C C   . GLY A 1 1923 ? 265.704 235.347 323.216 1.00 117.38 ? 1923 GLY A C   1 
ATOM 13583 O O   . GLY A 1 1923 ? 265.090 236.358 322.871 1.00 110.50 ? 1923 GLY A O   1 
ATOM 13584 N N   . SER A 1 1924 ? 265.276 234.109 322.966 1.00 107.02 ? 1924 SER A N   1 
ATOM 13585 C CA  . SER A 1 1924 ? 264.037 233.833 322.254 1.00 110.03 ? 1924 SER A CA  1 
ATOM 13586 C C   . SER A 1 1924 ? 263.427 232.500 322.683 1.00 110.43 ? 1924 SER A C   1 
ATOM 13587 O O   . SER A 1 1924 ? 264.098 231.654 323.271 1.00 116.08 ? 1924 SER A O   1 
ATOM 13588 C CB  . SER A 1 1924 ? 264.291 233.816 320.761 1.00 114.00 ? 1924 SER A CB  1 
ATOM 13589 O OG  . SER A 1 1924 ? 265.111 232.739 320.406 1.00 118.76 ? 1924 SER A OG  1 
ATOM 13590 N N   . LEU A 1 1925 ? 262.151 232.314 322.364 1.00 117.18 ? 1925 LEU A N   1 
ATOM 13591 C CA  . LEU A 1 1925 ? 261.453 231.056 322.620 1.00 113.09 ? 1925 LEU A CA  1 
ATOM 13592 C C   . LEU A 1 1925 ? 260.946 230.457 321.314 1.00 112.96 ? 1925 LEU A C   1 
ATOM 13593 O O   . LEU A 1 1925 ? 260.600 231.190 320.390 1.00 124.59 ? 1925 LEU A O   1 
ATOM 13594 C CB  . LEU A 1 1925 ? 260.268 231.286 323.561 1.00 102.76 ? 1925 LEU A CB  1 
ATOM 13595 C CG  . LEU A 1 1925 ? 260.607 231.654 324.997 1.00 97.28  ? 1925 LEU A CG  1 
ATOM 13596 C CD1 . LEU A 1 1925 ? 260.670 233.172 325.133 1.00 90.66  ? 1925 LEU A CD1 1 
ATOM 13597 C CD2 . LEU A 1 1925 ? 259.543 231.055 325.917 1.00 106.68 ? 1925 LEU A CD2 1 
ATOM 13598 N N   . GLN A 1 1926 ? 260.872 229.130 321.230 1.00 118.08 ? 1926 GLN A N   1 
ATOM 13599 C CA  . GLN A 1 1926 ? 260.313 228.520 320.027 1.00 110.26 ? 1926 GLN A CA  1 
ATOM 13600 C C   . GLN A 1 1926 ? 259.437 227.307 320.321 1.00 104.10 ? 1926 GLN A C   1 
ATOM 13601 O O   . GLN A 1 1926 ? 259.805 226.438 321.112 1.00 101.44 ? 1926 GLN A O   1 
ATOM 13602 C CB  . GLN A 1 1926 ? 261.436 228.134 319.060 1.00 110.29 ? 1926 GLN A CB  1 
ATOM 13603 C CG  . GLN A 1 1926 ? 262.414 227.109 319.607 1.00 117.13 ? 1926 GLN A CG  1 
ATOM 13604 C CD  . GLN A 1 1926 ? 263.606 226.889 318.690 1.00 107.05 ? 1926 GLN A CD  1 
ATOM 13605 O OE1 . GLN A 1 1926 ? 263.801 227.621 317.715 1.00 121.09 ? 1926 GLN A OE1 1 
ATOM 13606 N NE2 . GLN A 1 1926 ? 264.409 225.879 318.998 1.00 87.50  ? 1926 GLN A NE2 1 
ATOM 13607 N N   . LEU A 1 1927 ? 258.282 227.257 319.652 1.00 107.55 ? 1927 LEU A N   1 
ATOM 13608 C CA  . LEU A 1 1927 ? 257.334 226.142 319.738 1.00 104.65 ? 1927 LEU A CA  1 
ATOM 13609 C C   . LEU A 1 1927 ? 256.648 225.913 318.390 1.00 105.16 ? 1927 LEU A C   1 
ATOM 13610 O O   . LEU A 1 1927 ? 256.385 226.864 317.652 1.00 114.81 ? 1927 LEU A O   1 
ATOM 13611 C CB  . LEU A 1 1927 ? 256.287 226.403 320.832 1.00 94.95  ? 1927 LEU A CB  1 
ATOM 13612 C CG  . LEU A 1 1927 ? 256.802 226.345 322.286 1.00 95.10  ? 1927 LEU A CG  1 
ATOM 13613 C CD1 . LEU A 1 1927 ? 255.765 226.935 323.219 1.00 101.45 ? 1927 LEU A CD1 1 
ATOM 13614 C CD2 . LEU A 1 1927 ? 257.086 224.906 322.658 1.00 96.32  ? 1927 LEU A CD2 1 
ATOM 13615 N N   . ASP A 1 1928 ? 256.371 224.653 318.063 1.00 105.98 ? 1928 ASP A N   1 
ATOM 13616 C CA  . ASP A 1 1928 ? 255.753 224.319 316.779 1.00 109.75 ? 1928 ASP A CA  1 
ATOM 13617 C C   . ASP A 1 1928 ? 254.241 224.531 316.809 1.00 105.03 ? 1928 ASP A C   1 
ATOM 13618 O O   . ASP A 1 1928 ? 253.673 224.836 317.858 1.00 94.70  ? 1928 ASP A O   1 
ATOM 13619 C CB  . ASP A 1 1928 ? 256.051 222.852 316.429 1.00 108.41 ? 1928 ASP A CB  1 
ATOM 13620 C CG  . ASP A 1 1928 ? 256.010 222.527 314.935 1.00 94.73  ? 1928 ASP A CG  1 
ATOM 13621 O OD1 . ASP A 1 1928 ? 257.020 222.667 314.291 1.00 91.34  ? 1928 ASP A OD1 1 
ATOM 13622 O OD2 . ASP A 1 1928 ? 254.970 222.123 314.456 1.00 98.11  ? 1928 ASP A OD2 1 
ATOM 13623 N N   . LEU A 1 1929 ? 253.585 224.323 315.664 1.00 100.87 ? 1929 LEU A N   1 
ATOM 13624 C CA  . LEU A 1 1929 ? 252.121 224.373 315.603 1.00 104.11 ? 1929 LEU A CA  1 
ATOM 13625 C C   . LEU A 1 1929 ? 251.522 222.989 315.357 1.00 108.62 ? 1929 LEU A C   1 
ATOM 13626 O O   . LEU A 1 1929 ? 250.387 222.713 315.750 1.00 107.15 ? 1929 LEU A O   1 
ATOM 13627 C CB  . LEU A 1 1929 ? 251.646 225.326 314.492 1.00 103.98 ? 1929 LEU A CB  1 
ATOM 13628 C CG  . LEU A 1 1929 ? 252.192 226.768 314.551 1.00 106.63 ? 1929 LEU A CG  1 
ATOM 13629 C CD1 . LEU A 1 1929 ? 251.750 227.535 313.304 1.00 104.90 ? 1929 LEU A CD1 1 
ATOM 13630 C CD2 . LEU A 1 1929 ? 251.674 227.452 315.813 1.00 108.67 ? 1929 LEU A CD2 1 
ATOM 13631 N N   . ASN A 1 1930 ? 252.268 222.142 314.655 1.00 96.93  ? 1930 ASN A N   1 
ATOM 13632 C CA  . ASN A 1 1930 ? 251.780 220.832 314.239 1.00 98.67  ? 1930 ASN A CA  1 
ATOM 13633 C C   . ASN A 1 1930 ? 252.410 219.718 315.056 1.00 102.13 ? 1930 ASN A C   1 
ATOM 13634 O O   . ASN A 1 1930 ? 251.836 218.642 315.215 1.00 104.44 ? 1930 ASN A O   1 
ATOM 13635 C CB  . ASN A 1 1930 ? 252.054 220.617 312.763 1.00 95.40  ? 1930 ASN A CB  1 
ATOM 13636 C CG  . ASN A 1 1930 ? 251.576 219.290 312.272 1.00 98.80  ? 1930 ASN A CG  1 
ATOM 13637 O OD1 . ASN A 1 1930 ? 250.430 218.898 312.516 1.00 112.98 ? 1930 ASN A OD1 1 
ATOM 13638 N ND2 . ASN A 1 1930 ? 252.431 218.587 311.577 1.00 85.42  ? 1930 ASN A ND2 1 
ATOM 13639 N N   . ARG A 1 1931 ? 253.611 219.974 315.547 1.00 95.84  ? 1931 ARG A N   1 
ATOM 13640 C CA  . ARG A 1 1931 ? 254.379 218.979 316.280 1.00 97.62  ? 1931 ARG A CA  1 
ATOM 13641 C C   . ARG A 1 1931 ? 254.866 219.552 317.603 1.00 96.47  ? 1931 ARG A C   1 
ATOM 13642 O O   . ARG A 1 1931 ? 255.998 219.309 318.013 1.00 95.92  ? 1931 ARG A O   1 
ATOM 13643 C CB  . ARG A 1 1931 ? 255.569 218.526 315.452 1.00 91.76  ? 1931 ARG A CB  1 
ATOM 13644 C CG  . ARG A 1 1931 ? 255.221 217.965 314.085 1.00 87.60  ? 1931 ARG A CG  1 
ATOM 13645 C CD  . ARG A 1 1931 ? 256.435 217.575 313.324 1.00 94.97  ? 1931 ARG A CD  1 
ATOM 13646 N NE  . ARG A 1 1931 ? 257.316 218.721 313.055 1.00 96.24  ? 1931 ARG A NE  1 
ATOM 13647 C CZ  . ARG A 1 1931 ? 257.168 219.599 312.035 1.00 83.09  ? 1931 ARG A CZ  1 
ATOM 13648 N NH1 . ARG A 1 1931 ? 256.170 219.474 311.188 1.00 86.44  ? 1931 ARG A NH1 1 
ATOM 13649 N NH2 . ARG A 1 1931 ? 258.030 220.588 311.886 1.00 76.36  ? 1931 ARG A NH2 1 
ATOM 13650 N N   . MET A 1 1932 ? 254.026 220.349 318.253 1.00 100.82 ? 1932 MET A N   1 
ATOM 13651 C CA  . MET A 1 1932 ? 254.417 221.009 319.493 1.00 105.69 ? 1932 MET A CA  1 
ATOM 13652 C C   . MET A 1 1932 ? 254.467 220.019 320.657 1.00 101.72 ? 1932 MET A C   1 
ATOM 13653 O O   . MET A 1 1932 ? 253.580 219.184 320.787 1.00 97.10  ? 1932 MET A O   1 
ATOM 13654 C CB  . MET A 1 1932 ? 253.432 222.129 319.826 1.00 108.75 ? 1932 MET A CB  1 
ATOM 13655 C CG  . MET A 1 1932 ? 253.798 222.930 321.066 1.00 108.16 ? 1932 MET A CG  1 
ATOM 13656 S SD  . MET A 1 1932 ? 252.541 224.083 321.555 1.00 113.32 ? 1932 MET A SD  1 
ATOM 13657 C CE  . MET A 1 1932 ? 252.723 223.964 323.310 1.00 103.42 ? 1932 MET A CE  1 
ATOM 13658 N N   . PRO A 1 1933 ? 255.481 220.103 321.521 1.00 100.09 ? 1933 PRO A N   1 
ATOM 13659 C CA  . PRO A 1 1933 ? 255.625 219.328 322.739 1.00 100.27 ? 1933 PRO A CA  1 
ATOM 13660 C C   . PRO A 1 1933 ? 254.530 219.637 323.747 1.00 101.13 ? 1933 PRO A C   1 
ATOM 13661 O O   . PRO A 1 1933 ? 254.074 220.774 323.853 1.00 107.82 ? 1933 PRO A O   1 
ATOM 13662 C CB  . PRO A 1 1933 ? 257.011 219.752 323.248 1.00 101.36 ? 1933 PRO A CB  1 
ATOM 13663 C CG  . PRO A 1 1933 ? 257.312 221.066 322.554 1.00 102.05 ? 1933 PRO A CG  1 
ATOM 13664 C CD  . PRO A 1 1933 ? 256.584 221.016 321.242 1.00 95.38  ? 1933 PRO A CD  1 
ATOM 13665 N N   . LYS A 1 1934 ? 254.139 218.622 324.510 1.00 100.88 ? 1934 LYS A N   1 
ATOM 13666 C CA  . LYS A 1 1934 ? 253.171 218.791 325.586 1.00 103.68 ? 1934 LYS A CA  1 
ATOM 13667 C C   . LYS A 1 1934 ? 253.797 219.584 326.738 1.00 112.45 ? 1934 LYS A C   1 
ATOM 13668 O O   . LYS A 1 1934 ? 255.020 219.620 326.862 1.00 116.88 ? 1934 LYS A O   1 
ATOM 13669 C CB  . LYS A 1 1934 ? 252.680 217.422 326.073 1.00 98.91  ? 1934 LYS A CB  1 
ATOM 13670 C CG  . LYS A 1 1934 ? 251.823 216.649 325.065 1.00 90.35  ? 1934 LYS A CG  1 
ATOM 13671 C CD  . LYS A 1 1934 ? 250.395 217.217 324.954 1.00 93.68  ? 1934 LYS A CD  1 
ATOM 13672 C CE  . LYS A 1 1934 ? 249.531 216.849 326.160 1.00 92.85  ? 1934 LYS A CE  1 
ATOM 13673 N NZ  . LYS A 1 1934 ? 248.103 217.219 325.950 1.00 110.46 ? 1934 LYS A NZ  1 
ATOM 13674 N N   . PRO A 1 1935 ? 252.974 220.222 327.579 1.00 104.05 ? 1935 PRO A N   1 
ATOM 13675 C CA  . PRO A 1 1935 ? 253.340 220.982 328.762 1.00 114.20 ? 1935 PRO A CA  1 
ATOM 13676 C C   . PRO A 1 1935 ? 254.298 220.244 329.682 1.00 125.28 ? 1935 PRO A C   1 
ATOM 13677 O O   . PRO A 1 1935 ? 254.063 219.089 330.037 1.00 132.65 ? 1935 PRO A O   1 
ATOM 13678 C CB  . PRO A 1 1935 ? 251.975 221.144 329.438 1.00 114.05 ? 1935 PRO A CB  1 
ATOM 13679 C CG  . PRO A 1 1935 ? 251.009 221.226 328.293 1.00 117.57 ? 1935 PRO A CG  1 
ATOM 13680 C CD  . PRO A 1 1935 ? 251.533 220.239 327.285 1.00 111.12 ? 1935 PRO A CD  1 
ATOM 13681 N N   . ALA A 1 1936 ? 255.363 220.930 330.092 1.00 128.84 ? 1936 ALA A N   1 
ATOM 13682 C CA  . ALA A 1 1936 ? 256.318 220.363 331.034 1.00 134.65 ? 1936 ALA A CA  1 
ATOM 13683 C C   . ALA A 1 1936 ? 255.693 220.283 332.416 1.00 139.37 ? 1936 ALA A C   1 
ATOM 13684 O O   . ALA A 1 1936 ? 254.921 221.160 332.806 1.00 141.62 ? 1936 ALA A O   1 
ATOM 13685 C CB  . ALA A 1 1936 ? 257.579 221.205 331.076 1.00 115.09 ? 1936 ALA A CB  1 
ATOM 13686 N N   . LYS A 1 1937 ? 256.034 219.242 333.166 1.00 157.26 ? 1937 LYS A N   1 
ATOM 13687 C CA  . LYS A 1 1937 ? 255.533 219.098 334.528 1.00 158.03 ? 1937 LYS A CA  1 
ATOM 13688 C C   . LYS A 1 1937 ? 256.628 219.373 335.551 1.00 157.70 ? 1937 LYS A C   1 
ATOM 13689 O O   . LYS A 1 1937 ? 256.355 219.811 336.669 1.00 151.45 ? 1937 LYS A O   1 
ATOM 13690 C CB  . LYS A 1 1937 ? 254.960 217.695 334.738 1.00 149.39 ? 1937 LYS A CB  1 
ATOM 13691 C CG  . LYS A 1 1937 ? 253.832 217.319 333.774 1.00 149.52 ? 1937 LYS A CG  1 
ATOM 13692 C CD  . LYS A 1 1937 ? 252.606 218.207 333.963 1.00 153.83 ? 1937 LYS A CD  1 
ATOM 13693 C CE  . LYS A 1 1937 ? 251.457 217.760 333.070 1.00 153.33 ? 1937 LYS A CE  1 
ATOM 13694 N NZ  . LYS A 1 1937 ? 250.243 218.603 333.262 1.00 159.71 ? 1937 LYS A NZ  1 
ATOM 13695 N N   . THR A 1 1938 ? 257.868 219.101 335.163 1.00 149.73 ? 1938 THR A N   1 
ATOM 13696 C CA  . THR A 1 1938 ? 259.020 219.282 336.035 1.00 167.84 ? 1938 THR A CA  1 
ATOM 13697 C C   . THR A 1 1938 ? 260.180 219.931 335.291 1.00 156.62 ? 1938 THR A C   1 
ATOM 13698 O O   . THR A 1 1938 ? 260.124 220.116 334.076 1.00 154.20 ? 1938 THR A O   1 
ATOM 13699 C CB  . THR A 1 1938 ? 259.470 217.946 336.652 1.00 163.86 ? 1938 THR A CB  1 
ATOM 13700 O OG1 . THR A 1 1938 ? 260.504 218.195 337.616 1.00 158.84 ? 1938 THR A OG1 1 
ATOM 13701 C CG2 . THR A 1 1938 ? 259.981 217.003 335.578 1.00 157.29 ? 1938 THR A CG2 1 
ATOM 13702 N N   . ALA A 1 1939 ? 261.234 220.276 336.026 1.00 162.06 ? 1939 ALA A N   1 
ATOM 13703 C CA  . ALA A 1 1939 ? 262.403 220.934 335.444 1.00 172.37 ? 1939 ALA A CA  1 
ATOM 13704 C C   . ALA A 1 1939 ? 263.066 220.056 334.386 1.00 155.94 ? 1939 ALA A C   1 
ATOM 13705 O O   . ALA A 1 1939 ? 263.606 220.557 333.401 1.00 145.80 ? 1939 ALA A O   1 
ATOM 13706 C CB  . ALA A 1 1939 ? 263.406 221.276 336.534 1.00 155.54 ? 1939 ALA A CB  1 
ATOM 13707 N N   . LYS A 1 1940 ? 263.015 218.745 334.590 1.00 169.31 ? 1940 LYS A N   1 
ATOM 13708 C CA  . LYS A 1 1940 ? 263.631 217.794 333.670 1.00 176.62 ? 1940 LYS A CA  1 
ATOM 13709 C C   . LYS A 1 1940 ? 262.888 217.741 332.339 1.00 172.81 ? 1940 LYS A C   1 
ATOM 13710 O O   . LYS A 1 1940 ? 263.401 217.211 331.355 1.00 160.26 ? 1940 LYS A O   1 
ATOM 13711 C CB  . LYS A 1 1940 ? 263.681 216.400 334.296 1.00 162.60 ? 1940 LYS A CB  1 
ATOM 13712 C CG  . LYS A 1 1940 ? 264.636 216.274 335.474 1.00 171.00 ? 1940 LYS A CG  1 
ATOM 13713 C CD  . LYS A 1 1940 ? 264.622 214.865 336.049 1.00 176.60 ? 1940 LYS A CD  1 
ATOM 13714 C CE  . LYS A 1 1940 ? 265.596 214.728 337.211 1.00 180.77 ? 1940 LYS A CE  1 
ATOM 13715 N NZ  . LYS A 1 1940 ? 265.569 213.361 337.798 1.00 183.65 ? 1940 LYS A NZ  1 
ATOM 13716 N N   . LYS A 1 1941 ? 261.670 218.270 332.324 1.00 154.58 ? 1941 LYS A N   1 
ATOM 13717 C CA  . LYS A 1 1941 ? 260.836 218.279 331.131 1.00 149.73 ? 1941 LYS A CA  1 
ATOM 13718 C C   . LYS A 1 1941 ? 260.723 219.682 330.556 1.00 139.71 ? 1941 LYS A C   1 
ATOM 13719 O O   . LYS A 1 1941 ? 259.852 219.949 329.732 1.00 142.32 ? 1941 LYS A O   1 
ATOM 13720 C CB  . LYS A 1 1941 ? 259.445 217.728 331.440 1.00 159.58 ? 1941 LYS A CB  1 
ATOM 13721 C CG  . LYS A 1 1941 ? 259.427 216.289 331.942 1.00 162.64 ? 1941 LYS A CG  1 
ATOM 13722 C CD  . LYS A 1 1941 ? 259.884 215.312 330.869 1.00 163.77 ? 1941 LYS A CD  1 
ATOM 13723 C CE  . LYS A 1 1941 ? 259.728 213.871 331.332 1.00 166.58 ? 1941 LYS A CE  1 
ATOM 13724 N NZ  . LYS A 1 1941 ? 260.218 212.906 330.311 1.00 151.13 ? 1941 LYS A NZ  1 
ATOM 13725 N N   . CYS A 1 1942 ? 261.588 220.585 331.014 1.00 140.87 ? 1942 CYS A N   1 
ATOM 13726 C CA  . CYS A 1 1942 ? 261.557 221.977 330.577 1.00 145.72 ? 1942 CYS A CA  1 
ATOM 13727 C C   . CYS A 1 1942 ? 262.939 222.463 330.137 1.00 139.13 ? 1942 CYS A C   1 
ATOM 13728 O O   . CYS A 1 1942 ? 263.515 223.358 330.756 1.00 127.86 ? 1942 CYS A O   1 
ATOM 13729 C CB  . CYS A 1 1942 ? 261.043 222.865 331.714 1.00 150.98 ? 1942 CYS A CB  1 
ATOM 13730 S SG  . CYS A 1 1942 ? 260.892 224.613 331.295 1.00 121.69 ? 1942 CYS A SG  1 
ATOM 13731 N N   . SER A 1 1943 ? 263.462 221.871 329.064 1.00 132.49 ? 1943 SER A N   1 
ATOM 13732 C CA  . SER A 1 1943 ? 264.798 222.196 328.563 1.00 125.70 ? 1943 SER A CA  1 
ATOM 13733 C C   . SER A 1 1943 ? 264.819 222.334 327.041 1.00 113.45 ? 1943 SER A C   1 
ATOM 13734 O O   . SER A 1 1943 ? 263.771 222.420 326.402 1.00 126.91 ? 1943 SER A O   1 
ATOM 13735 C CB  . SER A 1 1943 ? 265.796 221.142 328.996 1.00 124.66 ? 1943 SER A CB  1 
ATOM 13736 O OG  . SER A 1 1943 ? 267.107 221.550 328.708 1.00 108.94 ? 1943 SER A OG  1 
ATOM 13737 N N   . LEU A 1 1944 ? 266.018 222.374 326.464 1.00 122.23 ? 1944 LEU A N   1 
ATOM 13738 C CA  . LEU A 1 1944 ? 266.186 222.632 325.033 1.00 118.14 ? 1944 LEU A CA  1 
ATOM 13739 C C   . LEU A 1 1944 ? 265.506 221.589 324.159 1.00 116.61 ? 1944 LEU A C   1 
ATOM 13740 O O   . LEU A 1 1944 ? 265.018 221.905 323.075 1.00 115.23 ? 1944 LEU A O   1 
ATOM 13741 C CB  . LEU A 1 1944 ? 267.677 222.695 324.678 1.00 115.36 ? 1944 LEU A CB  1 
ATOM 13742 C CG  . LEU A 1 1944 ? 268.418 223.968 325.110 1.00 120.19 ? 1944 LEU A CG  1 
ATOM 13743 C CD1 . LEU A 1 1944 ? 269.917 223.736 325.020 1.00 116.84 ? 1944 LEU A CD1 1 
ATOM 13744 C CD2 . LEU A 1 1944 ? 268.005 225.129 324.197 1.00 111.26 ? 1944 LEU A CD2 1 
ATOM 13745 N N   . ASP A 1 1945 ? 265.453 220.351 324.630 1.00 114.71 ? 1945 ASP A N   1 
ATOM 13746 C CA  . ASP A 1 1945 ? 264.831 219.274 323.871 1.00 115.21 ? 1945 ASP A CA  1 
ATOM 13747 C C   . ASP A 1 1945 ? 263.317 219.440 323.823 1.00 118.08 ? 1945 ASP A C   1 
ATOM 13748 O O   . ASP A 1 1945 ? 262.625 218.759 323.066 1.00 103.97 ? 1945 ASP A O   1 
ATOM 13749 C CB  . ASP A 1 1945 ? 265.193 217.934 324.495 1.00 112.16 ? 1945 ASP A CB  1 
ATOM 13750 C CG  . ASP A 1 1945 ? 264.882 217.911 325.961 1.00 120.01 ? 1945 ASP A CG  1 
ATOM 13751 O OD1 . ASP A 1 1945 ? 265.348 218.791 326.644 1.00 109.52 ? 1945 ASP A OD1 1 
ATOM 13752 O OD2 . ASP A 1 1945 ? 264.181 217.032 326.399 1.00 129.20 ? 1945 ASP A OD2 1 
ATOM 13753 N N   . GLN A 1 1946 ? 262.810 220.341 324.658 1.00 121.58 ? 1946 GLN A N   1 
ATOM 13754 C CA  . GLN A 1 1946 ? 261.383 220.592 324.785 1.00 116.51 ? 1946 GLN A CA  1 
ATOM 13755 C C   . GLN A 1 1946 ? 260.946 221.758 323.920 1.00 103.18 ? 1946 GLN A C   1 
ATOM 13756 O O   . GLN A 1 1946 ? 259.769 222.106 323.883 1.00 111.30 ? 1946 GLN A O   1 
ATOM 13757 C CB  . GLN A 1 1946 ? 261.043 220.859 326.240 1.00 121.93 ? 1946 GLN A CB  1 
ATOM 13758 C CG  . GLN A 1 1946 ? 261.476 219.746 327.150 1.00 129.24 ? 1946 GLN A CG  1 
ATOM 13759 C CD  . GLN A 1 1946 ? 260.660 218.486 326.955 1.00 132.44 ? 1946 GLN A CD  1 
ATOM 13760 O OE1 . GLN A 1 1946 ? 259.430 218.502 327.069 1.00 127.44 ? 1946 GLN A OE1 1 
ATOM 13761 N NE2 . GLN A 1 1946 ? 261.336 217.382 326.657 1.00 137.79 ? 1946 GLN A NE2 1 
ATOM 13762 N N   . LEU A 1 1947 ? 261.896 222.363 323.227 1.00 110.73 ? 1947 LEU A N   1 
ATOM 13763 C CA  . LEU A 1 1947 ? 261.587 223.428 322.289 1.00 111.19 ? 1947 LEU A CA  1 
ATOM 13764 C C   . LEU A 1 1947 ? 261.663 222.904 320.862 1.00 116.01 ? 1947 LEU A C   1 
ATOM 13765 O O   . LEU A 1 1947 ? 261.380 223.623 319.904 1.00 115.10 ? 1947 LEU A O   1 
ATOM 13766 C CB  . LEU A 1 1947 ? 262.564 224.589 322.479 1.00 118.74 ? 1947 LEU A CB  1 
ATOM 13767 C CG  . LEU A 1 1947 ? 262.550 225.253 323.854 1.00 108.57 ? 1947 LEU A CG  1 
ATOM 13768 C CD1 . LEU A 1 1947 ? 263.684 226.251 323.927 1.00 113.10 ? 1947 LEU A CD1 1 
ATOM 13769 C CD2 . LEU A 1 1947 ? 261.211 225.948 324.070 1.00 108.27 ? 1947 LEU A CD2 1 
ATOM 13770 N N   . ASP A 1 1948 ? 262.068 221.646 320.734 1.00 111.96 ? 1948 ASP A N   1 
ATOM 13771 C CA  . ASP A 1 1948 ? 262.253 221.011 319.438 1.00 104.73 ? 1948 ASP A CA  1 
ATOM 13772 C C   . ASP A 1 1948 ? 260.920 220.747 318.761 1.00 103.06 ? 1948 ASP A C   1 
ATOM 13773 O O   . ASP A 1 1948 ? 259.923 220.485 319.432 1.00 101.83 ? 1948 ASP A O   1 
ATOM 13774 C CB  . ASP A 1 1948 ? 263.011 219.703 319.604 1.00 96.71  ? 1948 ASP A CB  1 
ATOM 13775 C CG  . ASP A 1 1948 ? 264.455 219.914 320.004 1.00 104.37 ? 1948 ASP A CG  1 
ATOM 13776 O OD1 . ASP A 1 1948 ? 265.010 220.927 319.655 1.00 109.43 ? 1948 ASP A OD1 1 
ATOM 13777 O OD2 . ASP A 1 1948 ? 264.991 219.059 320.664 1.00 103.88 ? 1948 ASP A OD2 1 
ATOM 13778 N N   . ASP A 1 1949 ? 260.898 220.814 317.433 1.00 101.63 ? 1949 ASP A N   1 
ATOM 13779 C CA  . ASP A 1 1949 ? 259.675 220.531 316.696 1.00 97.96  ? 1949 ASP A CA  1 
ATOM 13780 C C   . ASP A 1 1949 ? 259.502 219.045 316.388 1.00 89.53  ? 1949 ASP A C   1 
ATOM 13781 O O   . ASP A 1 1949 ? 258.385 218.539 316.358 1.00 83.59  ? 1949 ASP A O   1 
ATOM 13782 C CB  . ASP A 1 1949 ? 259.650 221.330 315.398 1.00 91.85  ? 1949 ASP A CB  1 
ATOM 13783 C CG  . ASP A 1 1949 ? 260.860 221.072 314.544 1.00 84.51  ? 1949 ASP A CG  1 
ATOM 13784 O OD1 . ASP A 1 1949 ? 261.934 220.954 315.095 1.00 88.14  ? 1949 ASP A OD1 1 
ATOM 13785 O OD2 . ASP A 1 1949 ? 260.712 220.986 313.348 1.00 80.21  ? 1949 ASP A OD2 1 
ATOM 13786 N N   . ALA A 1 1950 ? 260.599 218.340 316.146 1.00 88.85  ? 1950 ALA A N   1 
ATOM 13787 C CA  . ALA A 1 1950 ? 260.474 216.931 315.801 1.00 90.62  ? 1950 ALA A CA  1 
ATOM 13788 C C   . ALA A 1 1950 ? 261.650 216.093 316.288 1.00 93.28  ? 1950 ALA A C   1 
ATOM 13789 O O   . ALA A 1 1950 ? 261.903 215.018 315.747 1.00 99.87  ? 1950 ALA A O   1 
ATOM 13790 C CB  . ALA A 1 1950 ? 260.336 216.782 314.296 1.00 95.21  ? 1950 ALA A CB  1 
ATOM 13791 N N   . PHE A 1 1951 ? 262.371 216.564 317.300 1.00 98.81  ? 1951 PHE A N   1 
ATOM 13792 C CA  . PHE A 1 1951 ? 263.513 215.794 317.788 1.00 95.37  ? 1951 PHE A CA  1 
ATOM 13793 C C   . PHE A 1 1951 ? 263.048 214.633 318.652 1.00 94.38  ? 1951 PHE A C   1 
ATOM 13794 O O   . PHE A 1 1951 ? 263.678 213.577 318.681 1.00 98.49  ? 1951 PHE A O   1 
ATOM 13795 C CB  . PHE A 1 1951 ? 264.482 216.669 318.577 1.00 97.73  ? 1951 PHE A CB  1 
ATOM 13796 C CG  . PHE A 1 1951 ? 265.297 217.647 317.739 1.00 96.70  ? 1951 PHE A CG  1 
ATOM 13797 C CD1 . PHE A 1 1951 ? 264.948 217.964 316.427 1.00 90.26  ? 1951 PHE A CD1 1 
ATOM 13798 C CD2 . PHE A 1 1951 ? 266.420 218.247 318.278 1.00 89.26  ? 1951 PHE A CD2 1 
ATOM 13799 C CE1 . PHE A 1 1951 ? 265.699 218.852 315.697 1.00 87.63  ? 1951 PHE A CE1 1 
ATOM 13800 C CE2 . PHE A 1 1951 ? 267.168 219.135 317.546 1.00 93.16  ? 1951 PHE A CE2 1 
ATOM 13801 C CZ  . PHE A 1 1951 ? 266.808 219.437 316.254 1.00 96.68  ? 1951 PHE A CZ  1 
ATOM 13802 N N   . HIS A 1 1952 ? 261.933 214.830 319.347 1.00 93.68  ? 1952 HIS A N   1 
ATOM 13803 C CA  . HIS A 1 1952 ? 261.359 213.791 320.193 1.00 89.31  ? 1952 HIS A CA  1 
ATOM 13804 C C   . HIS A 1 1952 ? 259.847 213.697 319.991 1.00 87.97  ? 1952 HIS A C   1 
ATOM 13805 O O   . HIS A 1 1952 ? 259.083 213.883 320.940 1.00 80.00  ? 1952 HIS A O   1 
ATOM 13806 C CB  . HIS A 1 1952 ? 261.670 214.080 321.662 1.00 83.49  ? 1952 HIS A CB  1 
ATOM 13807 C CG  . HIS A 1 1952 ? 263.132 214.184 321.944 1.00 101.13 ? 1952 HIS A CG  1 
ATOM 13808 N ND1 . HIS A 1 1952 ? 263.934 213.078 322.127 1.00 107.55 ? 1952 HIS A ND1 1 
ATOM 13809 C CD2 . HIS A 1 1952 ? 263.941 215.261 322.060 1.00 109.85 ? 1952 HIS A CD2 1 
ATOM 13810 C CE1 . HIS A 1 1952 ? 265.176 213.472 322.348 1.00 108.00 ? 1952 HIS A CE1 1 
ATOM 13811 N NE2 . HIS A 1 1952 ? 265.208 214.791 322.313 1.00 107.88 ? 1952 HIS A NE2 1 
ATOM 13812 N N   . PRO A 1 1953 ? 259.416 213.361 318.770 1.00 74.71  ? 1953 PRO A N   1 
ATOM 13813 C CA  . PRO A 1 1953 ? 258.085 213.550 318.216 1.00 80.45  ? 1953 PRO A CA  1 
ATOM 13814 C C   . PRO A 1 1953 ? 257.018 212.740 318.943 1.00 77.49  ? 1953 PRO A C   1 
ATOM 13815 O O   . PRO A 1 1953 ? 255.832 213.053 318.853 1.00 77.00  ? 1953 PRO A O   1 
ATOM 13816 C CB  . PRO A 1 1953 ? 258.262 213.080 316.765 1.00 83.34  ? 1953 PRO A CB  1 
ATOM 13817 C CG  . PRO A 1 1953 ? 259.440 212.131 316.806 1.00 87.19  ? 1953 PRO A CG  1 
ATOM 13818 C CD  . PRO A 1 1953 ? 260.354 212.690 317.867 1.00 88.59  ? 1953 PRO A CD  1 
ATOM 13819 N N   . GLU A 1 1954 ? 257.434 211.705 319.665 1.00 76.52  ? 1954 GLU A N   1 
ATOM 13820 C CA  . GLU A 1 1954 ? 256.490 210.850 320.378 1.00 74.63  ? 1954 GLU A CA  1 
ATOM 13821 C C   . GLU A 1 1954 ? 255.837 211.582 321.550 1.00 75.70  ? 1954 GLU A C   1 
ATOM 13822 O O   . GLU A 1 1954 ? 254.806 211.148 322.063 1.00 60.58  ? 1954 GLU A O   1 
ATOM 13823 C CB  . GLU A 1 1954 ? 257.184 209.574 320.870 1.00 69.98  ? 1954 GLU A CB  1 
ATOM 13824 C CG  . GLU A 1 1954 ? 258.291 209.791 321.899 1.00 68.80  ? 1954 GLU A CG  1 
ATOM 13825 C CD  . GLU A 1 1954 ? 259.638 210.038 321.274 1.00 77.53  ? 1954 GLU A CD  1 
ATOM 13826 O OE1 . GLU A 1 1954 ? 259.678 210.393 320.121 1.00 66.87  ? 1954 GLU A OE1 1 
ATOM 13827 O OE2 . GLU A 1 1954 ? 260.626 209.869 321.948 1.00 76.58  ? 1954 GLU A OE2 1 
ATOM 13828 N N   . TRP A 1 1955 ? 256.445 212.686 321.975 1.00 63.54  ? 1955 TRP A N   1 
ATOM 13829 C CA  . TRP A 1 1955 ? 255.918 213.477 323.080 1.00 71.86  ? 1955 TRP A CA  1 
ATOM 13830 C C   . TRP A 1 1955 ? 255.238 214.750 322.591 1.00 80.53  ? 1955 TRP A C   1 
ATOM 13831 O O   . TRP A 1 1955 ? 254.906 215.630 323.388 1.00 84.37  ? 1955 TRP A O   1 
ATOM 13832 C CB  . TRP A 1 1955 ? 257.043 213.855 324.049 1.00 70.85  ? 1955 TRP A CB  1 
ATOM 13833 C CG  . TRP A 1 1955 ? 256.584 214.709 325.185 1.00 84.51  ? 1955 TRP A CG  1 
ATOM 13834 C CD1 . TRP A 1 1955 ? 256.797 216.045 325.338 1.00 78.05  ? 1955 TRP A CD1 1 
ATOM 13835 C CD2 . TRP A 1 1955 ? 255.822 214.289 326.341 1.00 91.11  ? 1955 TRP A CD2 1 
ATOM 13836 N NE1 . TRP A 1 1955 ? 256.228 216.483 326.508 1.00 78.50  ? 1955 TRP A NE1 1 
ATOM 13837 C CE2 . TRP A 1 1955 ? 255.627 215.422 327.134 1.00 95.89  ? 1955 TRP A CE2 1 
ATOM 13838 C CE3 . TRP A 1 1955 ? 255.305 213.059 326.765 1.00 82.92  ? 1955 TRP A CE3 1 
ATOM 13839 C CZ2 . TRP A 1 1955 ? 254.931 215.370 328.330 1.00 92.60  ? 1955 TRP A CZ2 1 
ATOM 13840 C CZ3 . TRP A 1 1955 ? 254.603 213.007 327.962 1.00 97.75  ? 1955 TRP A CZ3 1 
ATOM 13841 C CH2 . TRP A 1 1955 ? 254.426 214.131 328.726 1.00 102.43 ? 1955 TRP A CH2 1 
ATOM 13842 N N   . PHE A 1 1956 ? 255.091 214.876 321.274 1.00 78.46  ? 1956 PHE A N   1 
ATOM 13843 C CA  . PHE A 1 1956 ? 254.603 216.115 320.680 1.00 85.02  ? 1956 PHE A CA  1 
ATOM 13844 C C   . PHE A 1 1956 ? 253.170 215.970 320.161 1.00 85.18  ? 1956 PHE A C   1 
ATOM 13845 O O   . PHE A 1 1956 ? 252.769 214.898 319.708 1.00 86.48  ? 1956 PHE A O   1 
ATOM 13846 C CB  . PHE A 1 1956 ? 255.537 216.547 319.550 1.00 75.28  ? 1956 PHE A CB  1 
ATOM 13847 C CG  . PHE A 1 1956 ? 257.012 216.803 319.960 1.00 81.76  ? 1956 PHE A CG  1 
ATOM 13848 C CD1 . PHE A 1 1956 ? 257.445 216.772 321.286 1.00 74.91  ? 1956 PHE A CD1 1 
ATOM 13849 C CD2 . PHE A 1 1956 ? 257.963 217.067 318.992 1.00 81.11  ? 1956 PHE A CD2 1 
ATOM 13850 C CE1 . PHE A 1 1956 ? 258.770 216.997 321.615 1.00 74.24  ? 1956 PHE A CE1 1 
ATOM 13851 C CE2 . PHE A 1 1956 ? 259.286 217.290 319.326 1.00 81.43  ? 1956 PHE A CE2 1 
ATOM 13852 C CZ  . PHE A 1 1956 ? 259.686 217.253 320.637 1.00 82.19  ? 1956 PHE A CZ  1 
ATOM 13853 N N   . VAL A 1 1957 ? 252.395 217.052 320.253 1.00 92.50  ? 1957 VAL A N   1 
ATOM 13854 C CA  . VAL A 1 1957 ? 250.987 217.040 319.862 1.00 95.94  ? 1957 VAL A CA  1 
ATOM 13855 C C   . VAL A 1 1957 ? 250.640 218.134 318.848 1.00 97.10  ? 1957 VAL A C   1 
ATOM 13856 O O   . VAL A 1 1957 ? 251.048 219.285 318.995 1.00 97.43  ? 1957 VAL A O   1 
ATOM 13857 C CB  . VAL A 1 1957 ? 250.098 217.205 321.119 1.00 91.80  ? 1957 VAL A CB  1 
ATOM 13858 C CG1 . VAL A 1 1957 ? 250.329 218.570 321.762 1.00 88.63  ? 1957 VAL A CG1 1 
ATOM 13859 C CG2 . VAL A 1 1957 ? 248.640 217.038 320.750 1.00 99.44  ? 1957 VAL A CG2 1 
ATOM 13860 N N   . SER A 1 1958 ? 249.841 217.775 317.848 1.00 98.51  ? 1958 SER A N   1 
ATOM 13861 C CA  . SER A 1 1958 ? 249.307 218.750 316.906 1.00 94.82  ? 1958 SER A CA  1 
ATOM 13862 C C   . SER A 1 1958 ? 248.301 219.652 317.600 1.00 108.56 ? 1958 SER A C   1 
ATOM 13863 O O   . SER A 1 1958 ? 247.466 219.183 318.370 1.00 112.21 ? 1958 SER A O   1 
ATOM 13864 C CB  . SER A 1 1958 ? 248.656 218.047 315.739 1.00 107.82 ? 1958 SER A CB  1 
ATOM 13865 O OG  . SER A 1 1958 ? 247.931 218.945 314.958 1.00 107.28 ? 1958 SER A OG  1 
ATOM 13866 N N   . LEU A 1 1959 ? 248.374 220.952 317.334 1.00 111.18 ? 1959 LEU A N   1 
ATOM 13867 C CA  . LEU A 1 1959 ? 247.522 221.892 318.053 1.00 113.67 ? 1959 LEU A CA  1 
ATOM 13868 C C   . LEU A 1 1959 ? 246.159 222.072 317.411 1.00 119.88 ? 1959 LEU A C   1 
ATOM 13869 O O   . LEU A 1 1959 ? 245.298 222.758 317.954 1.00 115.45 ? 1959 LEU A O   1 
ATOM 13870 C CB  . LEU A 1 1959 ? 248.200 223.259 318.162 1.00 115.11 ? 1959 LEU A CB  1 
ATOM 13871 C CG  . LEU A 1 1959 ? 249.521 223.302 318.924 1.00 105.91 ? 1959 LEU A CG  1 
ATOM 13872 C CD1 . LEU A 1 1959 ? 250.014 224.743 318.943 1.00 114.50 ? 1959 LEU A CD1 1 
ATOM 13873 C CD2 . LEU A 1 1959 ? 249.325 222.756 320.344 1.00 109.86 ? 1959 LEU A CD2 1 
ATOM 13874 N N   . PHE A 1 1960 ? 245.951 221.450 316.263 1.00 120.94 ? 1960 PHE A N   1 
ATOM 13875 C CA  . PHE A 1 1960 ? 244.681 221.598 315.570 1.00 123.16 ? 1960 PHE A CA  1 
ATOM 13876 C C   . PHE A 1 1960 ? 243.577 220.902 316.357 1.00 127.66 ? 1960 PHE A C   1 
ATOM 13877 O O   . PHE A 1 1960 ? 242.400 221.253 316.248 1.00 126.19 ? 1960 PHE A O   1 
ATOM 13878 C CB  . PHE A 1 1960 ? 244.787 221.040 314.155 1.00 122.47 ? 1960 PHE A CB  1 
ATOM 13879 C CG  . PHE A 1 1960 ? 245.687 221.865 313.282 1.00 120.23 ? 1960 PHE A CG  1 
ATOM 13880 C CD1 . PHE A 1 1960 ? 247.044 221.592 313.218 1.00 119.42 ? 1960 PHE A CD1 1 
ATOM 13881 C CD2 . PHE A 1 1960 ? 245.192 222.916 312.534 1.00 121.69 ? 1960 PHE A CD2 1 
ATOM 13882 C CE1 . PHE A 1 1960 ? 247.882 222.342 312.437 1.00 105.09 ? 1960 PHE A CE1 1 
ATOM 13883 C CE2 . PHE A 1 1960 ? 246.036 223.671 311.747 1.00 118.38 ? 1960 PHE A CE2 1 
ATOM 13884 C CZ  . PHE A 1 1960 ? 247.385 223.376 311.705 1.00 110.01 ? 1960 PHE A CZ  1 
ATOM 13885 N N   . GLU A 1 1961 ? 243.973 219.923 317.165 1.00 133.35 ? 1961 GLU A N   1 
ATOM 13886 C CA  . GLU A 1 1961 ? 243.054 219.197 318.032 1.00 129.96 ? 1961 GLU A CA  1 
ATOM 13887 C C   . GLU A 1 1961 ? 243.135 219.685 319.480 1.00 122.38 ? 1961 GLU A C   1 
ATOM 13888 O O   . GLU A 1 1961 ? 242.490 219.123 320.366 1.00 126.39 ? 1961 GLU A O   1 
ATOM 13889 C CB  . GLU A 1 1961 ? 243.351 217.697 317.976 1.00 136.96 ? 1961 GLU A CB  1 
ATOM 13890 C CG  . GLU A 1 1961 ? 243.154 217.067 316.601 1.00 142.07 ? 1961 GLU A CG  1 
ATOM 13891 C CD  . GLU A 1 1961 ? 243.483 215.597 316.576 1.00 146.19 ? 1961 GLU A CD  1 
ATOM 13892 O OE1 . GLU A 1 1961 ? 243.872 215.076 317.594 1.00 129.53 ? 1961 GLU A OE1 1 
ATOM 13893 O OE2 . GLU A 1 1961 ? 243.348 214.997 315.536 1.00 132.30 ? 1961 GLU A OE2 1 
ATOM 13894 N N   . GLN A 1 1962 ? 243.953 220.704 319.726 1.00 118.68 ? 1962 GLN A N   1 
ATOM 13895 C CA  . GLN A 1 1962 ? 244.161 221.204 321.079 1.00 117.44 ? 1962 GLN A CA  1 
ATOM 13896 C C   . GLN A 1 1962 ? 243.558 222.589 321.260 1.00 127.53 ? 1962 GLN A C   1 
ATOM 13897 O O   . GLN A 1 1962 ? 244.021 223.561 320.660 1.00 129.26 ? 1962 GLN A O   1 
ATOM 13898 C CB  . GLN A 1 1962 ? 245.645 221.240 321.408 1.00 112.49 ? 1962 GLN A CB  1 
ATOM 13899 C CG  . GLN A 1 1962 ? 246.321 219.891 321.351 1.00 119.53 ? 1962 GLN A CG  1 
ATOM 13900 C CD  . GLN A 1 1962 ? 245.791 218.938 322.394 1.00 114.98 ? 1962 GLN A CD  1 
ATOM 13901 O OE1 . GLN A 1 1962 ? 245.766 219.246 323.588 1.00 113.66 ? 1962 GLN A OE1 1 
ATOM 13902 N NE2 . GLN A 1 1962 ? 245.356 217.766 321.951 1.00 119.93 ? 1962 GLN A NE2 1 
ATOM 13903 N N   . LYS A 1 1963 ? 242.508 222.672 322.070 1.00 129.80 ? 1963 LYS A N   1 
ATOM 13904 C CA  . LYS A 1 1963 ? 241.751 223.908 322.198 1.00 126.52 ? 1963 LYS A CA  1 
ATOM 13905 C C   . LYS A 1 1963 ? 242.130 224.728 323.431 1.00 131.18 ? 1963 LYS A C   1 
ATOM 13906 O O   . LYS A 1 1963 ? 241.918 225.937 323.453 1.00 133.17 ? 1963 LYS A O   1 
ATOM 13907 C CB  . LYS A 1 1963 ? 240.257 223.593 322.210 1.00 130.37 ? 1963 LYS A CB  1 
ATOM 13908 C CG  . LYS A 1 1963 ? 239.645 223.364 320.814 1.00 140.95 ? 1963 LYS A CG  1 
ATOM 13909 C CD  . LYS A 1 1963 ? 240.239 222.129 320.133 1.00 133.33 ? 1963 LYS A CD  1 
ATOM 13910 C CE  . LYS A 1 1963 ? 239.385 221.648 318.960 1.00 120.48 ? 1963 LYS A CE  1 
ATOM 13911 N NZ  . LYS A 1 1963 ? 239.581 222.480 317.740 1.00 118.45 ? 1963 LYS A NZ  1 
ATOM 13912 N N   . THR A 1 1964 ? 242.656 224.074 324.467 1.00 135.23 ? 1964 THR A N   1 
ATOM 13913 C CA  . THR A 1 1964 ? 243.030 224.776 325.700 1.00 137.30 ? 1964 THR A CA  1 
ATOM 13914 C C   . THR A 1 1964 ? 244.292 224.194 326.338 1.00 134.29 ? 1964 THR A C   1 
ATOM 13915 O O   . THR A 1 1964 ? 244.198 223.387 327.264 1.00 142.25 ? 1964 THR A O   1 
ATOM 13916 C CB  . THR A 1 1964 ? 241.899 224.715 326.744 1.00 147.06 ? 1964 THR A CB  1 
ATOM 13917 O OG1 . THR A 1 1964 ? 241.624 223.346 327.059 1.00 144.96 ? 1964 THR A OG1 1 
ATOM 13918 C CG2 . THR A 1 1964 ? 240.628 225.376 326.217 1.00 151.17 ? 1964 THR A CG2 1 
ATOM 13919 N N   . VAL A 1 1965 ? 245.466 224.573 325.838 1.00 135.77 ? 1965 VAL A N   1 
ATOM 13920 C CA  . VAL A 1 1965 ? 246.717 223.994 326.339 1.00 141.11 ? 1965 VAL A CA  1 
ATOM 13921 C C   . VAL A 1 1965 ? 247.695 225.028 326.882 1.00 129.84 ? 1965 VAL A C   1 
ATOM 13922 O O   . VAL A 1 1965 ? 248.083 225.955 326.177 1.00 130.18 ? 1965 VAL A O   1 
ATOM 13923 C CB  . VAL A 1 1965 ? 247.415 223.187 325.227 1.00 133.82 ? 1965 VAL A CB  1 
ATOM 13924 C CG1 . VAL A 1 1965 ? 248.773 222.669 325.713 1.00 132.81 ? 1965 VAL A CG1 1 
ATOM 13925 C CG2 . VAL A 1 1965 ? 246.536 222.034 324.835 1.00 126.20 ? 1965 VAL A CG2 1 
ATOM 13926 N N   . LYS A 1 1966 ? 248.129 224.824 328.125 1.00 127.34 ? 1966 LYS A N   1 
ATOM 13927 C CA  . LYS A 1 1966 ? 249.114 225.690 328.766 1.00 114.41 ? 1966 LYS A CA  1 
ATOM 13928 C C   . LYS A 1 1966 ? 250.207 224.873 329.432 1.00 128.12 ? 1966 LYS A C   1 
ATOM 13929 O O   . LYS A 1 1966 ? 249.944 223.791 329.956 1.00 126.90 ? 1966 LYS A O   1 
ATOM 13930 C CB  . LYS A 1 1966 ? 248.445 226.573 329.813 1.00 126.72 ? 1966 LYS A CB  1 
ATOM 13931 C CG  . LYS A 1 1966 ? 247.879 225.798 331.003 1.00 137.29 ? 1966 LYS A CG  1 
ATOM 13932 C CD  . LYS A 1 1966 ? 247.204 226.716 332.011 1.00 141.84 ? 1966 LYS A CD  1 
ATOM 13933 C CE  . LYS A 1 1966 ? 246.732 225.937 333.231 1.00 141.21 ? 1966 LYS A CE  1 
ATOM 13934 N NZ  . LYS A 1 1966 ? 246.059 226.815 334.227 1.00 134.02 ? 1966 LYS A NZ  1 
ATOM 13935 N N   . GLY A 1 1967 ? 251.427 225.402 329.447 1.00 125.61 ? 1967 GLY A N   1 
ATOM 13936 C CA  . GLY A 1 1967 ? 252.517 224.698 330.110 1.00 116.93 ? 1967 GLY A CA  1 
ATOM 13937 C C   . GLY A 1 1967 ? 253.839 225.435 330.072 1.00 107.08 ? 1967 GLY A C   1 
ATOM 13938 O O   . GLY A 1 1967 ? 253.975 226.474 329.424 1.00 101.34 ? 1967 GLY A O   1 
ATOM 13939 N N   . TRP A 1 1968 ? 254.815 224.885 330.786 1.00 114.36 ? 1968 TRP A N   1 
ATOM 13940 C CA  . TRP A 1 1968 ? 256.137 225.485 330.878 1.00 111.73 ? 1968 TRP A CA  1 
ATOM 13941 C C   . TRP A 1 1968 ? 257.033 225.098 329.717 1.00 111.33 ? 1968 TRP A C   1 
ATOM 13942 O O   . TRP A 1 1968 ? 257.146 223.921 329.368 1.00 116.17 ? 1968 TRP A O   1 
ATOM 13943 C CB  . TRP A 1 1968 ? 256.830 225.066 332.175 1.00 122.06 ? 1968 TRP A CB  1 
ATOM 13944 C CG  . TRP A 1 1968 ? 256.255 225.659 333.410 1.00 115.56 ? 1968 TRP A CG  1 
ATOM 13945 C CD1 . TRP A 1 1968 ? 255.439 225.036 334.304 1.00 113.80 ? 1968 TRP A CD1 1 
ATOM 13946 C CD2 . TRP A 1 1968 ? 256.443 227.001 333.906 1.00 116.79 ? 1968 TRP A CD2 1 
ATOM 13947 N NE1 . TRP A 1 1968 ? 255.113 225.894 335.321 1.00 113.02 ? 1968 TRP A NE1 1 
ATOM 13948 C CE2 . TRP A 1 1968 ? 255.723 227.099 335.096 1.00 106.89 ? 1968 TRP A CE2 1 
ATOM 13949 C CE3 . TRP A 1 1968 ? 257.160 228.109 333.449 1.00 114.44 ? 1968 TRP A CE3 1 
ATOM 13950 C CZ2 . TRP A 1 1968 ? 255.691 228.262 335.836 1.00 100.69 ? 1968 TRP A CZ2 1 
ATOM 13951 C CZ3 . TRP A 1 1968 ? 257.125 229.280 334.196 1.00 108.99 ? 1968 TRP A CZ3 1 
ATOM 13952 C CH2 . TRP A 1 1968 ? 256.409 229.349 335.356 1.00 99.17  ? 1968 TRP A CH2 1 
ATOM 13953 N N   . TRP A 1 1969 ? 257.723 226.098 329.177 1.00 110.62 ? 1969 TRP A N   1 
ATOM 13954 C CA  . TRP A 1 1969 ? 258.787 225.899 328.205 1.00 115.59 ? 1969 TRP A CA  1 
ATOM 13955 C C   . TRP A 1 1969 ? 259.880 226.950 328.414 1.00 104.12 ? 1969 TRP A C   1 
ATOM 13956 O O   . TRP A 1 1969 ? 259.577 228.112 328.686 1.00 107.77 ? 1969 TRP A O   1 
ATOM 13957 C CB  . TRP A 1 1969 ? 258.243 225.945 326.777 1.00 116.92 ? 1969 TRP A CB  1 
ATOM 13958 C CG  . TRP A 1 1969 ? 257.385 224.760 326.450 1.00 108.04 ? 1969 TRP A CG  1 
ATOM 13959 C CD1 . TRP A 1 1969 ? 257.812 223.532 326.050 1.00 106.95 ? 1969 TRP A CD1 1 
ATOM 13960 C CD2 . TRP A 1 1969 ? 255.949 224.689 326.483 1.00 106.50 ? 1969 TRP A CD2 1 
ATOM 13961 N NE1 . TRP A 1 1969 ? 256.747 222.713 325.841 1.00 109.08 ? 1969 TRP A NE1 1 
ATOM 13962 C CE2 . TRP A 1 1969 ? 255.600 223.403 326.105 1.00 102.14 ? 1969 TRP A CE2 1 
ATOM 13963 C CE3 . TRP A 1 1969 ? 254.950 225.598 326.808 1.00 108.03 ? 1969 TRP A CE3 1 
ATOM 13964 C CZ2 . TRP A 1 1969 ? 254.292 223.002 326.034 1.00 108.80 ? 1969 TRP A CZ2 1 
ATOM 13965 C CZ3 . TRP A 1 1969 ? 253.636 225.192 326.737 1.00 114.91 ? 1969 TRP A CZ3 1 
ATOM 13966 C CH2 . TRP A 1 1969 ? 253.315 223.928 326.365 1.00 111.78 ? 1969 TRP A CH2 1 
ATOM 13967 N N   . PRO A 1 1970 ? 261.146 226.548 328.304 1.00 109.32 ? 1970 PRO A N   1 
ATOM 13968 C CA  . PRO A 1 1970 ? 262.350 227.312 328.583 1.00 107.09 ? 1970 PRO A CA  1 
ATOM 13969 C C   . PRO A 1 1970 ? 262.648 228.366 327.526 1.00 100.15 ? 1970 PRO A C   1 
ATOM 13970 O O   . PRO A 1 1970 ? 262.159 228.286 326.400 1.00 91.79  ? 1970 PRO A O   1 
ATOM 13971 C CB  . PRO A 1 1970 ? 263.412 226.220 328.601 1.00 114.96 ? 1970 PRO A CB  1 
ATOM 13972 C CG  . PRO A 1 1970 ? 262.894 225.185 327.646 1.00 112.47 ? 1970 PRO A CG  1 
ATOM 13973 C CD  . PRO A 1 1970 ? 261.401 225.191 327.827 1.00 115.39 ? 1970 PRO A CD  1 
ATOM 13974 N N   . CYS A 1 1971 ? 263.470 229.344 327.900 1.00 101.88 ? 1971 CYS A N   1 
ATOM 13975 C CA  . CYS A 1 1971 ? 263.884 230.415 327.000 1.00 111.69 ? 1971 CYS A CA  1 
ATOM 13976 C C   . CYS A 1 1971 ? 265.345 230.255 326.587 1.00 102.11 ? 1971 CYS A C   1 
ATOM 13977 O O   . CYS A 1 1971 ? 266.197 229.933 327.414 1.00 102.99 ? 1971 CYS A O   1 
ATOM 13978 C CB  . CYS A 1 1971 ? 263.701 231.772 327.683 1.00 103.24 ? 1971 CYS A CB  1 
ATOM 13979 S SG  . CYS A 1 1971 ? 262.020 232.080 328.277 1.00 0.08   ? 1971 CYS A SG  1 
ATOM 13980 N N   . VAL A 1 1972 ? 265.627 230.478 325.307 1.00 105.34 ? 1972 VAL A N   1 
ATOM 13981 C CA  . VAL A 1 1972 ? 266.974 230.317 324.770 1.00 116.23 ? 1972 VAL A CA  1 
ATOM 13982 C C   . VAL A 1 1972 ? 267.694 231.659 324.666 1.00 115.41 ? 1972 VAL A C   1 
ATOM 13983 O O   . VAL A 1 1972 ? 267.187 232.593 324.050 1.00 117.11 ? 1972 VAL A O   1 
ATOM 13984 C CB  . VAL A 1 1972 ? 266.907 229.662 323.375 1.00 118.02 ? 1972 VAL A CB  1 
ATOM 13985 C CG1 . VAL A 1 1972 ? 268.313 229.447 322.810 1.00 112.90 ? 1972 VAL A CG1 1 
ATOM 13986 C CG2 . VAL A 1 1972 ? 266.167 228.354 323.477 1.00 111.97 ? 1972 VAL A CG2 1 
ATOM 13987 N N   . ALA A 1 1973 ? 268.868 231.759 325.279 1.00 115.21 ? 1973 ALA A N   1 
ATOM 13988 C CA  . ALA A 1 1973 ? 269.623 233.012 325.286 1.00 111.73 ? 1973 ALA A CA  1 
ATOM 13989 C C   . ALA A 1 1973 ? 270.346 233.237 323.954 1.00 111.74 ? 1973 ALA A C   1 
ATOM 13990 O O   . ALA A 1 1973 ? 270.630 232.291 323.218 1.00 100.10 ? 1973 ALA A O   1 
ATOM 13991 C CB  . ALA A 1 1973 ? 270.617 233.032 326.434 1.00 104.90 ? 1973 ALA A CB  1 
ATOM 13992 N N   . GLU A 1 1974 ? 270.621 234.504 323.646 1.00 107.75 ? 1974 GLU A N   1 
ATOM 13993 C CA  . GLU A 1 1974 ? 271.308 234.894 322.416 1.00 101.83 ? 1974 GLU A CA  1 
ATOM 13994 C C   . GLU A 1 1974 ? 272.803 234.594 322.472 1.00 98.07  ? 1974 GLU A C   1 
ATOM 13995 O O   . GLU A 1 1974 ? 273.465 234.877 323.470 1.00 99.12  ? 1974 GLU A O   1 
ATOM 13996 C CB  . GLU A 1 1974 ? 271.084 236.392 322.142 1.00 96.00  ? 1974 GLU A CB  1 
ATOM 13997 C CG  . GLU A 1 1974 ? 271.519 236.890 320.746 1.00 63.49  ? 1974 GLU A CG  1 
ATOM 13998 C CD  . GLU A 1 1974 ? 272.952 237.387 320.679 1.00 89.43  ? 1974 GLU A CD  1 
ATOM 13999 O OE1 . GLU A 1 1974 ? 273.431 237.910 321.653 1.00 0.02   ? 1974 GLU A OE1 1 
ATOM 14000 O OE2 . GLU A 1 1974 ? 273.557 237.244 319.644 1.00 52.83  ? 1974 GLU A OE2 1 
ATOM 14001 N N   . GLU A 1 1975 ? 273.320 234.042 321.376 1.00 89.62  ? 1975 GLU A N   1 
ATOM 14002 C CA  . GLU A 1 1975 ? 274.742 233.757 321.199 1.00 98.60  ? 1975 GLU A CA  1 
ATOM 14003 C C   . GLU A 1 1975 ? 274.957 233.132 319.827 1.00 99.61  ? 1975 GLU A C   1 
ATOM 14004 O O   . GLU A 1 1975 ? 275.129 231.918 319.708 1.00 104.11 ? 1975 GLU A O   1 
ATOM 14005 C CB  . GLU A 1 1975 ? 275.271 232.818 322.292 1.00 109.43 ? 1975 GLU A CB  1 
ATOM 14006 C CG  . GLU A 1 1975 ? 276.772 232.528 322.198 1.00 113.65 ? 1975 GLU A CG  1 
ATOM 14007 C CD  . GLU A 1 1975 ? 277.297 231.713 323.349 1.00 113.86 ? 1975 GLU A CD  1 
ATOM 14008 O OE1 . GLU A 1 1975 ? 276.527 231.350 324.199 1.00 104.16 ? 1975 GLU A OE1 1 
ATOM 14009 O OE2 . GLU A 1 1975 ? 278.477 231.451 323.374 1.00 108.65 ? 1975 GLU A OE2 1 
ATOM 14010 N N   . GLY A 1 1976 ? 274.894 233.948 318.783 1.00 88.50  ? 1976 GLY A N   1 
ATOM 14011 C CA  . GLY A 1 1976 ? 274.926 233.402 317.437 1.00 89.43  ? 1976 GLY A CA  1 
ATOM 14012 C C   . GLY A 1 1976 ? 273.714 232.499 317.263 1.00 86.90  ? 1976 GLY A C   1 
ATOM 14013 O O   . GLY A 1 1976 ? 272.588 232.905 317.551 1.00 100.24 ? 1976 GLY A O   1 
ATOM 14014 N N   . GLU A 1 1977 ? 273.940 231.276 316.811 1.00 85.58  ? 1977 GLU A N   1 
ATOM 14015 C CA  . GLU A 1 1977 ? 272.853 230.318 316.648 1.00 85.86  ? 1977 GLU A CA  1 
ATOM 14016 C C   . GLU A 1 1977 ? 272.947 229.200 317.687 1.00 93.38  ? 1977 GLU A C   1 
ATOM 14017 O O   . GLU A 1 1977 ? 272.308 228.154 317.550 1.00 79.87  ? 1977 GLU A O   1 
ATOM 14018 C CB  . GLU A 1 1977 ? 272.861 229.738 315.233 1.00 90.99  ? 1977 GLU A CB  1 
ATOM 14019 C CG  . GLU A 1 1977 ? 272.621 230.767 314.135 1.00 85.43  ? 1977 GLU A CG  1 
ATOM 14020 C CD  . GLU A 1 1977 ? 272.607 230.166 312.758 1.00 70.40  ? 1977 GLU A CD  1 
ATOM 14021 O OE1 . GLU A 1 1977 ? 272.721 228.971 312.652 1.00 77.82  ? 1977 GLU A OE1 1 
ATOM 14022 O OE2 . GLU A 1 1977 ? 272.486 230.905 311.811 1.00 70.06  ? 1977 GLU A OE2 1 
ATOM 14023 N N   . LYS A 1 1978 ? 273.766 229.419 318.716 1.00 96.68  ? 1978 LYS A N   1 
ATOM 14024 C CA  . LYS A 1 1978 ? 273.996 228.427 319.763 1.00 90.19  ? 1978 LYS A CA  1 
ATOM 14025 C C   . LYS A 1 1978 ? 272.763 228.245 320.629 1.00 92.79  ? 1978 LYS A C   1 
ATOM 14026 O O   . LYS A 1 1978 ? 271.979 229.174 320.812 1.00 96.48  ? 1978 LYS A O   1 
ATOM 14027 C CB  . LYS A 1 1978 ? 275.179 228.824 320.640 1.00 93.96  ? 1978 LYS A CB  1 
ATOM 14028 C CG  . LYS A 1 1978 ? 275.622 227.747 321.620 1.00 97.22  ? 1978 LYS A CG  1 
ATOM 14029 C CD  . LYS A 1 1978 ? 276.780 228.219 322.468 1.00 103.95 ? 1978 LYS A CD  1 
ATOM 14030 C CE  . LYS A 1 1978 ? 277.302 227.109 323.361 1.00 108.57 ? 1978 LYS A CE  1 
ATOM 14031 N NZ  . LYS A 1 1978 ? 278.392 227.585 324.255 1.00 112.85 ? 1978 LYS A NZ  1 
ATOM 14032 N N   . LYS A 1 1979 ? 272.588 227.037 321.149 1.00 101.13 ? 1979 LYS A N   1 
ATOM 14033 C CA  . LYS A 1 1979 ? 271.432 226.724 321.974 1.00 105.39 ? 1979 LYS A CA  1 
ATOM 14034 C C   . LYS A 1 1979 ? 271.775 226.657 323.465 1.00 107.47 ? 1979 LYS A C   1 
ATOM 14035 O O   . LYS A 1 1979 ? 272.284 225.648 323.954 1.00 101.10 ? 1979 LYS A O   1 
ATOM 14036 C CB  . LYS A 1 1979 ? 270.817 225.407 321.506 1.00 95.38  ? 1979 LYS A CB  1 
ATOM 14037 C CG  . LYS A 1 1979 ? 269.903 225.540 320.291 1.00 91.20  ? 1979 LYS A CG  1 
ATOM 14038 C CD  . LYS A 1 1979 ? 270.695 225.585 318.986 1.00 80.28  ? 1979 LYS A CD  1 
ATOM 14039 C CE  . LYS A 1 1979 ? 269.802 225.944 317.806 1.00 93.05  ? 1979 LYS A CE  1 
ATOM 14040 N NZ  . LYS A 1 1979 ? 270.598 226.298 316.593 1.00 83.68  ? 1979 LYS A NZ  1 
ATOM 14041 N N   . ILE A 1 1980 ? 271.478 227.743 324.176 1.00 107.95 ? 1980 ILE A N   1 
ATOM 14042 C CA  . ILE A 1 1980 ? 271.675 227.847 325.622 1.00 113.12 ? 1980 ILE A CA  1 
ATOM 14043 C C   . ILE A 1 1980 ? 270.439 228.470 326.266 1.00 110.83 ? 1980 ILE A C   1 
ATOM 14044 O O   . ILE A 1 1980 ? 269.696 229.177 325.594 1.00 108.20 ? 1980 ILE A O   1 
ATOM 14045 C CB  . ILE A 1 1980 ? 272.926 228.677 325.945 1.00 111.51 ? 1980 ILE A CB  1 
ATOM 14046 C CG1 . ILE A 1 1980 ? 272.792 230.062 325.318 1.00 114.71 ? 1980 ILE A CG1 1 
ATOM 14047 C CG2 . ILE A 1 1980 ? 274.165 227.966 325.416 1.00 105.11 ? 1980 ILE A CG2 1 
ATOM 14048 C CD1 . ILE A 1 1980 ? 273.800 231.067 325.821 1.00 113.55 ? 1980 ILE A CD1 1 
ATOM 14049 N N   . LEU A 1 1981 ? 270.203 228.203 327.550 1.00 115.32 ? 1981 LEU A N   1 
ATOM 14050 C CA  . LEU A 1 1981 ? 268.975 228.685 328.197 1.00 121.14 ? 1981 LEU A CA  1 
ATOM 14051 C C   . LEU A 1 1981 ? 269.176 229.798 329.225 1.00 113.73 ? 1981 LEU A C   1 
ATOM 14052 O O   . LEU A 1 1981 ? 270.223 229.896 329.863 1.00 115.15 ? 1981 LEU A O   1 
ATOM 14053 C CB  . LEU A 1 1981 ? 268.248 227.521 328.872 1.00 119.00 ? 1981 LEU A CB  1 
ATOM 14054 C CG  . LEU A 1 1981 ? 267.823 226.372 327.964 1.00 108.85 ? 1981 LEU A CG  1 
ATOM 14055 C CD1 . LEU A 1 1981 ? 267.159 225.300 328.805 1.00 116.35 ? 1981 LEU A CD1 1 
ATOM 14056 C CD2 . LEU A 1 1981 ? 266.873 226.890 326.902 1.00 104.90 ? 1981 LEU A CD2 1 
ATOM 14057 N N   . ALA A 1 1982 ? 268.138 230.622 329.389 1.00 114.24 ? 1982 ALA A N   1 
ATOM 14058 C CA  . ALA A 1 1982 ? 268.140 231.682 330.394 1.00 124.58 ? 1982 ALA A CA  1 
ATOM 14059 C C   . ALA A 1 1982 ? 266.734 231.979 330.947 1.00 125.52 ? 1982 ALA A C   1 
ATOM 14060 O O   . ALA A 1 1982 ? 266.275 233.121 330.894 1.00 116.66 ? 1982 ALA A O   1 
ATOM 14061 C CB  . ALA A 1 1982 ? 268.736 232.952 329.813 1.00 132.86 ? 1982 ALA A CB  1 
ATOM 14062 N N   . GLY A 1 1983 ? 266.068 230.969 331.511 1.00 121.10 ? 1983 GLY A N   1 
ATOM 14063 C CA  . GLY A 1 1983 ? 264.763 231.175 332.147 1.00 104.57 ? 1983 GLY A CA  1 
ATOM 14064 C C   . GLY A 1 1983 ? 263.629 230.490 331.403 1.00 92.93  ? 1983 GLY A C   1 
ATOM 14065 O O   . GLY A 1 1983 ? 263.835 229.939 330.324 1.00 80.63  ? 1983 GLY A O   1 
ATOM 14066 N N   . LYS A 1 1984 ? 262.434 230.500 332.001 1.00 103.24 ? 1984 LYS A N   1 
ATOM 14067 C CA  . LYS A 1 1984 ? 261.273 229.816 331.429 1.00 107.03 ? 1984 LYS A CA  1 
ATOM 14068 C C   . LYS A 1 1984 ? 259.974 230.608 331.577 1.00 98.39  ? 1984 LYS A C   1 
ATOM 14069 O O   . LYS A 1 1984 ? 259.815 231.391 332.513 1.00 98.00  ? 1984 LYS A O   1 
ATOM 14070 C CB  . LYS A 1 1984 ? 261.102 228.439 332.075 1.00 113.96 ? 1984 LYS A CB  1 
ATOM 14071 C CG  . LYS A 1 1984 ? 260.748 228.482 333.559 1.00 119.62 ? 1984 LYS A CG  1 
ATOM 14072 C CD  . LYS A 1 1984 ? 260.624 227.079 334.150 1.00 126.67 ? 1984 LYS A CD  1 
ATOM 14073 C CE  . LYS A 1 1984 ? 259.967 227.108 335.531 1.00 124.22 ? 1984 LYS A CE  1 
ATOM 14074 N NZ  . LYS A 1 1984 ? 260.072 225.796 336.227 1.00 114.01 ? 1984 LYS A NZ  1 
ATOM 14075 N N   . LEU A 1 1985 ? 259.035 230.358 330.663 1.00 91.20  ? 1985 LEU A N   1 
ATOM 14076 C CA  . LEU A 1 1985 ? 257.690 230.937 330.725 1.00 112.30 ? 1985 LEU A CA  1 
ATOM 14077 C C   . LEU A 1 1985 ? 256.606 229.858 330.609 1.00 104.94 ? 1985 LEU A C   1 
ATOM 14078 O O   . LEU A 1 1985 ? 256.733 228.927 329.812 1.00 117.10 ? 1985 LEU A O   1 
ATOM 14079 C CB  . LEU A 1 1985 ? 257.487 231.954 329.583 1.00 113.90 ? 1985 LEU A CB  1 
ATOM 14080 C CG  . LEU A 1 1985 ? 258.389 233.210 329.584 1.00 103.85 ? 1985 LEU A CG  1 
ATOM 14081 C CD1 . LEU A 1 1985 ? 258.219 233.950 328.259 1.00 87.92  ? 1985 LEU A CD1 1 
ATOM 14082 C CD2 . LEU A 1 1985 ? 258.004 234.110 330.745 1.00 104.56 ? 1985 LEU A CD2 1 
ATOM 14083 N N   . GLU A 1 1986 ? 255.513 230.018 331.358 1.00 111.95 ? 1986 GLU A N   1 
ATOM 14084 C CA  . GLU A 1 1986 ? 254.346 229.154 331.195 1.00 116.16 ? 1986 GLU A CA  1 
ATOM 14085 C C   . GLU A 1 1986 ? 253.323 229.835 330.305 1.00 99.79  ? 1986 GLU A C   1 
ATOM 14086 O O   . GLU A 1 1986 ? 252.728 230.843 330.694 1.00 127.14 ? 1986 GLU A O   1 
ATOM 14087 C CB  . GLU A 1 1986 ? 253.700 228.832 332.542 1.00 104.83 ? 1986 GLU A CB  1 
ATOM 14088 C CG  . GLU A 1 1986 ? 252.502 227.888 332.454 1.00 103.32 ? 1986 GLU A CG  1 
ATOM 14089 C CD  . GLU A 1 1986 ? 251.942 227.509 333.796 1.00 98.74  ? 1986 GLU A CD  1 
ATOM 14090 O OE1 . GLU A 1 1986 ? 251.563 228.384 334.533 1.00 93.38  ? 1986 GLU A OE1 1 
ATOM 14091 O OE2 . GLU A 1 1986 ? 251.889 226.336 334.083 1.00 101.09 ? 1986 GLU A OE2 1 
ATOM 14092 N N   . MET A 1 1987 ? 253.138 229.303 329.100 1.00 118.54 ? 1987 MET A N   1 
ATOM 14093 C CA  . MET A 1 1987 ? 252.273 229.955 328.121 1.00 113.73 ? 1987 MET A CA  1 
ATOM 14094 C C   . MET A 1 1987 ? 251.213 229.019 327.552 1.00 116.56 ? 1987 MET A C   1 
ATOM 14095 O O   . MET A 1 1987 ? 251.467 227.836 327.328 1.00 123.23 ? 1987 MET A O   1 
ATOM 14096 C CB  . MET A 1 1987 ? 253.113 230.551 326.987 1.00 134.29 ? 1987 MET A CB  1 
ATOM 14097 C CG  . MET A 1 1987 ? 252.301 231.261 325.897 1.00 110.24 ? 1987 MET A CG  1 
ATOM 14098 S SD  . MET A 1 1987 ? 253.321 232.276 324.800 1.00 118.07 ? 1987 MET A SD  1 
ATOM 14099 C CE  . MET A 1 1987 ? 254.064 231.046 323.742 1.00 130.41 ? 1987 MET A CE  1 
ATOM 14100 N N   . THR A 1 1988 ? 250.034 229.580 327.285 1.00 132.40 ? 1988 THR A N   1 
ATOM 14101 C CA  . THR A 1 1988 ? 248.964 228.865 326.604 1.00 126.90 ? 1988 THR A CA  1 
ATOM 14102 C C   . THR A 1 1988 ? 249.144 228.967 325.103 1.00 117.99 ? 1988 THR A C   1 
ATOM 14103 O O   . THR A 1 1988 ? 249.338 230.059 324.576 1.00 132.54 ? 1988 THR A O   1 
ATOM 14104 C CB  . THR A 1 1988 ? 247.584 229.430 326.980 1.00 125.29 ? 1988 THR A CB  1 
ATOM 14105 O OG1 . THR A 1 1988 ? 247.419 229.370 328.392 1.00 124.54 ? 1988 THR A OG1 1 
ATOM 14106 C CG2 . THR A 1 1988 ? 246.463 228.640 326.316 1.00 131.47 ? 1988 THR A CG2 1 
ATOM 14107 N N   . LEU A 1 1989 ? 249.055 227.840 324.418 1.00 130.86 ? 1989 LEU A N   1 
ATOM 14108 C CA  . LEU A 1 1989 ? 249.120 227.821 322.964 1.00 120.45 ? 1989 LEU A CA  1 
ATOM 14109 C C   . LEU A 1 1989 ? 247.943 227.026 322.423 1.00 121.88 ? 1989 LEU A C   1 
ATOM 14110 O O   . LEU A 1 1989 ? 247.924 225.799 322.513 1.00 134.56 ? 1989 LEU A O   1 
ATOM 14111 C CB  . LEU A 1 1989 ? 250.445 227.207 322.493 1.00 115.89 ? 1989 LEU A CB  1 
ATOM 14112 C CG  . LEU A 1 1989 ? 251.698 228.068 322.729 1.00 117.08 ? 1989 LEU A CG  1 
ATOM 14113 C CD1 . LEU A 1 1989 ? 252.345 227.686 324.061 1.00 114.38 ? 1989 LEU A CD1 1 
ATOM 14114 C CD2 . LEU A 1 1989 ? 252.666 227.875 321.575 1.00 106.97 ? 1989 LEU A CD2 1 
ATOM 14115 N N   . GLU A 1 1990 ? 246.935 227.726 321.909 1.00 133.44 ? 1990 GLU A N   1 
ATOM 14116 C CA  . GLU A 1 1990 ? 245.688 227.059 321.550 1.00 129.50 ? 1990 GLU A CA  1 
ATOM 14117 C C   . GLU A 1 1990 ? 245.103 227.532 320.226 1.00 141.01 ? 1990 GLU A C   1 
ATOM 14118 O O   . GLU A 1 1990 ? 245.233 228.701 319.852 1.00 146.68 ? 1990 GLU A O   1 
ATOM 14119 C CB  . GLU A 1 1990 ? 244.667 227.275 322.662 1.00 132.68 ? 1990 GLU A CB  1 
ATOM 14120 C CG  . GLU A 1 1990 ? 244.350 228.743 322.937 1.00 140.77 ? 1990 GLU A CG  1 
ATOM 14121 C CD  . GLU A 1 1990 ? 243.551 228.958 324.197 1.00 140.73 ? 1990 GLU A CD  1 
ATOM 14122 O OE1 . GLU A 1 1990 ? 243.631 228.136 325.075 1.00 135.22 ? 1990 GLU A OE1 1 
ATOM 14123 O OE2 . GLU A 1 1990 ? 242.866 229.951 324.282 1.00 149.66 ? 1990 GLU A OE2 1 
ATOM 14124 N N   . ILE A 1 1991 ? 244.414 226.619 319.541 1.00 141.22 ? 1991 ILE A N   1 
ATOM 14125 C CA  . ILE A 1 1991 ? 243.688 226.951 318.321 1.00 146.27 ? 1991 ILE A CA  1 
ATOM 14126 C C   . ILE A 1 1991 ? 242.190 226.728 318.513 1.00 145.16 ? 1991 ILE A C   1 
ATOM 14127 O O   . ILE A 1 1991 ? 241.726 225.590 318.541 1.00 141.50 ? 1991 ILE A O   1 
ATOM 14128 C CB  . ILE A 1 1991 ? 244.183 226.100 317.129 1.00 137.88 ? 1991 ILE A CB  1 
ATOM 14129 C CG1 . ILE A 1 1991 ? 245.694 226.317 316.913 1.00 136.83 ? 1991 ILE A CG1 1 
ATOM 14130 C CG2 . ILE A 1 1991 ? 243.402 226.456 315.875 1.00 139.19 ? 1991 ILE A CG2 1 
ATOM 14131 C CD1 . ILE A 1 1991 ? 246.297 225.471 315.800 1.00 117.58 ? 1991 ILE A CD1 1 
ATOM 14132 N N   . VAL A 1 1992 ? 241.435 227.818 318.634 1.00 154.10 ? 1992 VAL A N   1 
ATOM 14133 C CA  . VAL A 1 1992 ? 239.988 227.725 318.829 1.00 153.33 ? 1992 VAL A CA  1 
ATOM 14134 C C   . VAL A 1 1992 ? 239.215 228.519 317.774 1.00 151.57 ? 1992 VAL A C   1 
ATOM 14135 O O   . VAL A 1 1992 ? 237.984 228.477 317.727 1.00 149.38 ? 1992 VAL A O   1 
ATOM 14136 C CB  . VAL A 1 1992 ? 239.610 228.218 320.238 1.00 144.67 ? 1992 VAL A CB  1 
ATOM 14137 C CG1 . VAL A 1 1992 ? 240.271 227.342 321.292 1.00 143.82 ? 1992 VAL A CG1 1 
ATOM 14138 C CG2 . VAL A 1 1992 ? 240.046 229.660 320.407 1.00 168.15 ? 1992 VAL A CG2 1 
ATOM 14139 N N   . ALA A 1 1993 ? 239.950 229.256 316.944 1.00 144.46 ? 1993 ALA A N   1 
ATOM 14140 C CA  . ALA A 1 1993 ? 239.371 230.205 315.997 1.00 144.09 ? 1993 ALA A CA  1 
ATOM 14141 C C   . ALA A 1 1993 ? 238.880 229.512 314.730 1.00 142.20 ? 1993 ALA A C   1 
ATOM 14142 O O   . ALA A 1 1993 ? 238.392 230.164 313.806 1.00 146.36 ? 1993 ALA A O   1 
ATOM 14143 C CB  . ALA A 1 1993 ? 240.386 231.277 315.654 1.00 140.96 ? 1993 ALA A CB  1 
ATOM 14144 N N   . GLU A 1 1994 ? 238.997 228.189 314.690 1.00 140.86 ? 1994 GLU A N   1 
ATOM 14145 C CA  . GLU A 1 1994 ? 238.480 227.422 313.564 1.00 143.88 ? 1994 GLU A CA  1 
ATOM 14146 C C   . GLU A 1 1994 ? 236.959 227.497 313.540 1.00 145.00 ? 1994 GLU A C   1 
ATOM 14147 O O   . GLU A 1 1994 ? 236.327 227.235 312.517 1.00 146.98 ? 1994 GLU A O   1 
ATOM 14148 C CB  . GLU A 1 1994 ? 238.931 225.962 313.651 1.00 144.31 ? 1994 GLU A CB  1 
ATOM 14149 C CG  . GLU A 1 1994 ? 238.317 225.186 314.801 1.00 143.54 ? 1994 GLU A CG  1 
ATOM 14150 C CD  . GLU A 1 1994 ? 239.010 225.436 316.089 1.00 135.22 ? 1994 GLU A CD  1 
ATOM 14151 O OE1 . GLU A 1 1994 ? 239.980 226.151 316.086 1.00 128.91 ? 1994 GLU A OE1 1 
ATOM 14152 O OE2 . GLU A 1 1994 ? 238.567 224.919 317.089 1.00 142.58 ? 1994 GLU A OE2 1 
ATOM 14153 N N   . SER A 1 1995 ? 236.379 227.850 314.685 1.00 154.04 ? 1995 SER A N   1 
ATOM 14154 C CA  . SER A 1 1995 ? 234.939 227.994 314.805 1.00 150.23 ? 1995 SER A CA  1 
ATOM 14155 C C   . SER A 1 1995 ? 234.577 229.171 315.703 1.00 150.71 ? 1995 SER A C   1 
ATOM 14156 O O   . SER A 1 1995 ? 233.614 229.889 315.436 1.00 154.03 ? 1995 SER A O   1 
ATOM 14157 C CB  . SER A 1 1995 ? 234.332 226.721 315.359 1.00 149.71 ? 1995 SER A CB  1 
ATOM 14158 O OG  . SER A 1 1995 ? 234.794 226.469 316.657 1.00 149.85 ? 1995 SER A OG  1 
ATOM 14159 N N   . GLU A 1 1996 ? 235.336 229.353 316.783 1.00 151.10 ? 1996 GLU A N   1 
ATOM 14160 C CA  . GLU A 1 1996 ? 235.038 230.396 317.758 1.00 163.33 ? 1996 GLU A CA  1 
ATOM 14161 C C   . GLU A 1 1996 ? 236.215 231.345 317.957 1.00 154.10 ? 1996 GLU A C   1 
ATOM 14162 O O   . GLU A 1 1996 ? 237.115 231.078 318.753 1.00 162.23 ? 1996 GLU A O   1 
ATOM 14163 C CB  . GLU A 1 1996 ? 234.634 229.768 319.092 1.00 166.57 ? 1996 GLU A CB  1 
ATOM 14164 C CG  . GLU A 1 1996 ? 233.301 229.021 319.048 1.00 162.37 ? 1996 GLU A CG  1 
ATOM 14165 C CD  . GLU A 1 1996 ? 232.887 228.440 320.376 1.00 167.68 ? 1996 GLU A CD  1 
ATOM 14166 O OE1 . GLU A 1 1996 ? 233.609 227.629 320.904 1.00 166.21 ? 1996 GLU A OE1 1 
ATOM 14167 O OE2 . GLU A 1 1996 ? 231.840 228.804 320.858 1.00 161.94 ? 1996 GLU A OE2 1 
ATOM 14168 N N   . HIS A 1 1997 ? 236.192 232.467 317.243 1.00 158.34 ? 1997 HIS A N   1 
ATOM 14169 C CA  . HIS A 1 1997 ? 237.282 233.431 317.295 1.00 150.50 ? 1997 HIS A CA  1 
ATOM 14170 C C   . HIS A 1 1997 ? 237.363 234.156 318.628 1.00 155.40 ? 1997 HIS A C   1 
ATOM 14171 O O   . HIS A 1 1997 ? 238.453 234.387 319.151 1.00 159.59 ? 1997 HIS A O   1 
ATOM 14172 C CB  . HIS A 1 1997 ? 237.114 234.473 316.194 1.00 143.18 ? 1997 HIS A CB  1 
ATOM 14173 C CG  . HIS A 1 1997 ? 237.496 234.003 314.870 1.00 138.40 ? 1997 HIS A CG  1 
ATOM 14174 N ND1 . HIS A 1 1997 ? 236.693 233.187 314.118 1.00 143.44 ? 1997 HIS A ND1 1 
ATOM 14175 C CD2 . HIS A 1 1997 ? 238.601 234.230 314.135 1.00 138.96 ? 1997 HIS A CD2 1 
ATOM 14176 C CE1 . HIS A 1 1997 ? 237.291 232.926 312.973 1.00 153.08 ? 1997 HIS A CE1 1 
ATOM 14177 N NE2 . HIS A 1 1997 ? 238.451 233.550 312.961 1.00 145.65 ? 1997 HIS A NE2 1 
ATOM 14178 N N   . GLU A 1 1998 ? 236.213 234.546 319.161 1.00 161.63 ? 1998 GLU A N   1 
ATOM 14179 C CA  . GLU A 1 1998 ? 236.177 235.313 320.399 1.00 164.44 ? 1998 GLU A CA  1 
ATOM 14180 C C   . GLU A 1 1998 ? 235.437 234.574 321.498 1.00 163.94 ? 1998 GLU A C   1 
ATOM 14181 O O   . GLU A 1 1998 ? 235.647 234.827 322.683 1.00 161.15 ? 1998 GLU A O   1 
ATOM 14182 C CB  . GLU A 1 1998 ? 235.528 236.678 320.163 1.00 173.98 ? 1998 GLU A CB  1 
ATOM 14183 C CG  . GLU A 1 1998 ? 236.296 237.585 319.208 1.00 176.95 ? 1998 GLU A CG  1 
ATOM 14184 C CD  . GLU A 1 1998 ? 235.649 238.934 319.031 1.00 184.37 ? 1998 GLU A CD  1 
ATOM 14185 O OE1 . GLU A 1 1998 ? 234.584 239.134 319.562 1.00 178.43 ? 1998 GLU A OE1 1 
ATOM 14186 O OE2 . GLU A 1 1998 ? 236.223 239.766 318.366 1.00 170.76 ? 1998 GLU A OE2 1 
ATOM 14187 N N   . GLU A 1 1999 ? 234.522 233.703 321.098 1.00 164.20 ? 1999 GLU A N   1 
ATOM 14188 C CA  . GLU A 1 1999 ? 233.610 233.062 322.032 1.00 164.27 ? 1999 GLU A CA  1 
ATOM 14189 C C   . GLU A 1 1999 ? 234.299 232.054 322.946 1.00 162.37 ? 1999 GLU A C   1 
ATOM 14190 O O   . GLU A 1 1999 ? 234.026 232.018 324.146 1.00 167.88 ? 1999 GLU A O   1 
ATOM 14191 C CB  . GLU A 1 1999 ? 232.483 232.385 321.252 1.00 169.95 ? 1999 GLU A CB  1 
ATOM 14192 C CG  . GLU A 1 1999 ? 231.583 233.357 320.487 1.00 171.28 ? 1999 GLU A CG  1 
ATOM 14193 C CD  . GLU A 1 1999 ? 232.217 233.894 319.211 1.00 179.89 ? 1999 GLU A CD  1 
ATOM 14194 O OE1 . GLU A 1 1999 ? 233.319 233.500 318.888 1.00 167.54 ? 1999 GLU A OE1 1 
ATOM 14195 O OE2 . GLU A 1 1999 ? 231.592 234.701 318.565 1.00 167.79 ? 1999 GLU A OE2 1 
ATOM 14196 N N   . ARG A 1 2000 ? 235.191 231.238 322.390 1.00 177.04 ? 2000 ARG A N   1 
ATOM 14197 C CA  . ARG A 1 2000 ? 235.894 230.257 323.208 1.00 162.15 ? 2000 ARG A CA  1 
ATOM 14198 C C   . ARG A 1 2000 ? 237.065 230.848 324.010 1.00 163.92 ? 2000 ARG A C   1 
ATOM 14199 O O   . ARG A 1 2000 ? 237.180 230.572 325.204 1.00 164.20 ? 2000 ARG A O   1 
ATOM 14200 C CB  . ARG A 1 2000 ? 236.370 229.073 322.373 1.00 170.91 ? 2000 ARG A CB  1 
ATOM 14201 C CG  . ARG A 1 2000 ? 237.116 227.997 323.156 1.00 171.81 ? 2000 ARG A CG  1 
ATOM 14202 C CD  . ARG A 1 2000 ? 236.250 227.370 324.189 1.00 176.34 ? 2000 ARG A CD  1 
ATOM 14203 N NE  . ARG A 1 2000 ? 236.901 226.242 324.833 1.00 178.65 ? 2000 ARG A NE  1 
ATOM 14204 C CZ  . ARG A 1 2000 ? 236.387 225.548 325.867 1.00 184.24 ? 2000 ARG A CZ  1 
ATOM 14205 N NH1 . ARG A 1 2000 ? 235.213 225.875 326.363 1.00 175.57 ? 2000 ARG A NH1 1 
ATOM 14206 N NH2 . ARG A 1 2000 ? 237.060 224.534 326.382 1.00 167.14 ? 2000 ARG A NH2 1 
ATOM 14207 N N   . PRO A 1 2001 ? 237.948 231.657 323.400 1.00 155.80 ? 2001 PRO A N   1 
ATOM 14208 C CA  . PRO A 1 2001 ? 239.108 232.260 324.022 1.00 154.94 ? 2001 PRO A CA  1 
ATOM 14209 C C   . PRO A 1 2001 ? 238.728 233.495 324.824 1.00 145.37 ? 2001 PRO A C   1 
ATOM 14210 O O   . PRO A 1 2001 ? 239.060 234.621 324.451 1.00 140.02 ? 2001 PRO A O   1 
ATOM 14211 C CB  . PRO A 1 2001 ? 239.972 232.600 322.818 1.00 162.56 ? 2001 PRO A CB  1 
ATOM 14212 C CG  . PRO A 1 2001 ? 238.989 232.910 321.724 1.00 160.47 ? 2001 PRO A CG  1 
ATOM 14213 C CD  . PRO A 1 2001 ? 237.799 232.003 321.977 1.00 159.13 ? 2001 PRO A CD  1 
ATOM 14214 N N   . ALA A 1 2002 ? 238.004 233.276 325.912 1.00 152.31 ? 2002 ALA A N   1 
ATOM 14215 C CA  . ALA A 1 2002 ? 237.515 234.372 326.729 1.00 137.12 ? 2002 ALA A CA  1 
ATOM 14216 C C   . ALA A 1 2002 ? 237.317 233.929 328.173 1.00 131.08 ? 2002 ALA A C   1 
ATOM 14217 O O   . ALA A 1 2002 ? 237.172 232.739 328.453 1.00 131.15 ? 2002 ALA A O   1 
ATOM 14218 C CB  . ALA A 1 2002 ? 236.210 234.901 326.155 1.00 149.46 ? 2002 ALA A CB  1 
ATOM 14219 N N   . GLY A 1 2003 ? 237.290 234.895 329.087 1.00 128.82 ? 2003 GLY A N   1 
ATOM 14220 C CA  . GLY A 1 2003 ? 237.015 234.607 330.497 1.00 130.81 ? 2003 GLY A CA  1 
ATOM 14221 C C   . GLY A 1 2003 ? 238.208 234.015 331.252 1.00 108.03 ? 2003 GLY A C   1 
ATOM 14222 O O   . GLY A 1 2003 ? 238.023 233.281 332.222 1.00 112.08 ? 2003 GLY A O   1 
ATOM 14223 N N   . GLN A 1 2004 ? 239.421 234.326 330.800 1.00 110.99 ? 2004 GLN A N   1 
ATOM 14224 C CA  . GLN A 1 2004 ? 240.645 233.819 331.413 1.00 108.89 ? 2004 GLN A CA  1 
ATOM 14225 C C   . GLN A 1 2004 ? 241.289 234.880 332.303 1.00 101.71 ? 2004 GLN A C   1 
ATOM 14226 O O   . GLN A 1 2004 ? 241.445 234.675 333.507 1.00 100.75 ? 2004 GLN A O   1 
ATOM 14227 C CB  . GLN A 1 2004 ? 241.636 233.350 330.328 1.00 121.08 ? 2004 GLN A CB  1 
ATOM 14228 C CG  . GLN A 1 2004 ? 241.092 232.247 329.375 1.00 118.54 ? 2004 GLN A CG  1 
ATOM 14229 C CD  . GLN A 1 2004 ? 240.813 230.915 330.089 1.00 111.40 ? 2004 GLN A CD  1 
ATOM 14230 O OE1 . GLN A 1 2004 ? 241.713 230.333 330.705 1.00 112.74 ? 2004 GLN A OE1 1 
ATOM 14231 N NE2 . GLN A 1 2004 ? 239.563 230.430 330.005 1.00 114.43 ? 2004 GLN A NE2 1 
# 
