data_8YSZ
# 
_entry.id   8YSZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8YSZ         pdb_00008ysz 10.2210/pdb8ysz/pdb 
WWPDB D_1300046317 ?            ?                   
EMDB  EMD-39566    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Half map'        1 0 2025-03-26 1 
4 'Half map'        1 0 2025-03-26 2 
5 Image             1 0 2025-03-26 ? 
6 Mask              1 0 2025-03-26 1 
7 'Primary map'     1 0 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 Mask              repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YSZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the complex IR with two IGF-II' 
_pdbx_database_related.db_id          EMD-39566 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              11649008@mail.sustech.edu.cn 
_pdbx_contact_author.name_first         Zhang 
_pdbx_contact_author.name_last          Xi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6495-2586 
# 
_audit_author.name               'Xi, Z.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of the complex IR with three IGF-II' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
_citation_author.citation_id        primary 
_citation_author.name               'Xi, Z.' 
_citation_author.ordinal            1 
_citation_author.identifier_ORCID   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Insulin-like growth factor II'     20170.398  3 ? ? ? ? 
2 polymer man 'Isoform Short of Insulin receptor' 155329.094 2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        IGF-II 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGIPMGKSMLVLLTFLAFASCCIAAYRPSETLCGGELVDTLQFVCGDRGFYFSRPASRVSRRSRGIVEECCFRSCDLALL
ETYCATPAKSERDVSTPPTVLPDNFPRYPVGKFFQYDTWKQSTQRLRRGLPALLRARRGHVLAKELEAFREAKRHRPLIA
LPTQDPAHGGAPPEMASNRK
;
;MGIPMGKSMLVLLTFLAFASCCIAAYRPSETLCGGELVDTLQFVCGDRGFYFSRPASRVSRRSRGIVEECCFRSCDLALL
ETYCATPAKSERDVSTPPTVLPDNFPRYPVGKFFQYDTWKQSTQRLRRGLPALLRARRGHVLAKELEAFREAKRHRPLIA
LPTQDPAHGGAPPEMASNRK
;
D,C,E ? 
2 'polypeptide(L)' no no 
;MATGGRRGAAAAPLLVAVAALLLGAAGHLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPK
LIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDW
SRILDSVEDNYIVLNKDDNEECGDICPGTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGLCCHSECL
GNCSQPDDPTKCVACRNFYLDGRCVETCPPPYYHFQDWRCVNFSFCQDLHHKCKNSRRQGCHQYVIHNNKCIPECPSGYT
MNSSNLLCTPCLGPCPKVCHLLEGEKTIDSVTSAQELRGCTVINGSLIINIRGGNNLAAELEANLGLIEEISGYLKIRRS
YALVSLSFFRKLRLIRGETLEIGNYSFYALDNQNLRQLWDWSKHNLTITQGKLFFHYNPKLCLSEIHKMEEVSGTKGRQE
RNDIALKTNGDQASCENELLKFSYIRTSFDKILLRWEPYWPPDFRDLLGFMLFYKEAPYQNVTEFDGQDACGSNSWTVVD
IDPPLRSNDPKSQNHPGWLMRGLKPWTQYAIFVKTLVTFSDERRTYGAKSDIIYVQTDATNPSVPLDPISVSNSSSQIIL
KWKPPSDPNGNITHYLVFWERQAEDSELFELDYCLKGLKLPSRTWSPPFESEDSQKHNQSEYEDSAGECCSCPKTDSQIL
KELEESSFRKTFEDYLHNVVFVPRPSRKRRSLGDVGNVTVAVPTVAAFPNTSSTSVPTSPEEHRPFEKVVNKESLVISGL
RHFTGYRIELQACNQDTPEERCSVAAYVSARTMPEAKADDIVGPVTHEIFENNVVHLMWQEPKEPNGLIVLYEVSYRRYG
DEELHLCVSRKHFALERGCRLRGLSPGNYSVRIRATSLAGNGSWTEPTYFYVTDYLDVPSNIAKIIIGPLIFVFLFSVVI
GSIYLFLRKRQPDGPLGPLYASSNPEYLSASDVFPCSVYVPDEWEVSREKITLLRELGQGSFGMVYEGNARDIIKGEAET
RVAVKTVNESASLRERIEFLNEASVMKGFTCHHVVRLLGVVSKGQPTLVVMELMAHGDLKSYLRSLRPEAENNPGRPPPT
LQEMIQMAAEIADGMAYLNAKKFVHRDLAARNCMVAHDFTVKIGDFGMTRDIYETDYYRKGGKGLLPVRWMAPESLKDGV
FTTSSDMWSFGVVLWEITSLAEQPYQGLSNEQVLKFVMDGGYLDQPDNCPERVTDLMRMCWQFNPKMRPTFLEIVNLLKD
DLHPSFPEVSFFHSEENKAPESEELEMEFEDMENVPLDRSSHCQREEAGGRDGGSSLGFKRSYEEHIPYTHMNGGKKNGR
ILTLPRSNPS
;
;MATGGRRGAAAAPLLVAVAALLLGAAGHLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPK
LIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDW
SRILDSVEDNYIVLNKDDNEECGDICPGTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGLCCHSECL
GNCSQPDDPTKCVACRNFYLDGRCVETCPPPYYHFQDWRCVNFSFCQDLHHKCKNSRRQGCHQYVIHNNKCIPECPSGYT
MNSSNLLCTPCLGPCPKVCHLLEGEKTIDSVTSAQELRGCTVINGSLIINIRGGNNLAAELEANLGLIEEISGYLKIRRS
YALVSLSFFRKLRLIRGETLEIGNYSFYALDNQNLRQLWDWSKHNLTITQGKLFFHYNPKLCLSEIHKMEEVSGTKGRQE
RNDIALKTNGDQASCENELLKFSYIRTSFDKILLRWEPYWPPDFRDLLGFMLFYKEAPYQNVTEFDGQDACGSNSWTVVD
IDPPLRSNDPKSQNHPGWLMRGLKPWTQYAIFVKTLVTFSDERRTYGAKSDIIYVQTDATNPSVPLDPISVSNSSSQIIL
KWKPPSDPNGNITHYLVFWERQAEDSELFELDYCLKGLKLPSRTWSPPFESEDSQKHNQSEYEDSAGECCSCPKTDSQIL
KELEESSFRKTFEDYLHNVVFVPRPSRKRRSLGDVGNVTVAVPTVAAFPNTSSTSVPTSPEEHRPFEKVVNKESLVISGL
RHFTGYRIELQACNQDTPEERCSVAAYVSARTMPEAKADDIVGPVTHEIFENNVVHLMWQEPKEPNGLIVLYEVSYRRYG
DEELHLCVSRKHFALERGCRLRGLSPGNYSVRIRATSLAGNGSWTEPTYFYVTDYLDVPSNIAKIIIGPLIFVFLFSVVI
GSIYLFLRKRQPDGPLGPLYASSNPEYLSASDVFPCSVYVPDEWEVSREKITLLRELGQGSFGMVYEGNARDIIKGEAET
RVAVKTVNESASLRERIEFLNEASVMKGFTCHHVVRLLGVVSKGQPTLVVMELMAHGDLKSYLRSLRPEAENNPGRPPPT
LQEMIQMAAEIADGMAYLNAKKFVHRDLAARNCMVAHDFTVKIGDFGMTRDIYETDYYRKGGKGLLPVRWMAPESLKDGV
FTTSSDMWSFGVVLWEITSLAEQPYQGLSNEQVLKFVMDGGYLDQPDNCPERVTDLMRMCWQFNPKMRPTFLEIVNLLKD
DLHPSFPEVSFFHSEENKAPESEELEMEFEDMENVPLDRSSHCQREEAGGRDGGSSLGFKRSYEEHIPYTHMNGGKKNGR
ILTLPRSNPS
;
A,B   ? 
# 
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    GLY n 
1 3    ILE n 
1 4    PRO n 
1 5    MET n 
1 6    GLY n 
1 7    LYS n 
1 8    SER n 
1 9    MET n 
1 10   LEU n 
1 11   VAL n 
1 12   LEU n 
1 13   LEU n 
1 14   THR n 
1 15   PHE n 
1 16   LEU n 
1 17   ALA n 
1 18   PHE n 
1 19   ALA n 
1 20   SER n 
1 21   CYS n 
1 22   CYS n 
1 23   ILE n 
1 24   ALA n 
1 25   ALA n 
1 26   TYR n 
1 27   ARG n 
1 28   PRO n 
1 29   SER n 
1 30   GLU n 
1 31   THR n 
1 32   LEU n 
1 33   CYS n 
1 34   GLY n 
1 35   GLY n 
1 36   GLU n 
1 37   LEU n 
1 38   VAL n 
1 39   ASP n 
1 40   THR n 
1 41   LEU n 
1 42   GLN n 
1 43   PHE n 
1 44   VAL n 
1 45   CYS n 
1 46   GLY n 
1 47   ASP n 
1 48   ARG n 
1 49   GLY n 
1 50   PHE n 
1 51   TYR n 
1 52   PHE n 
1 53   SER n 
1 54   ARG n 
1 55   PRO n 
1 56   ALA n 
1 57   SER n 
1 58   ARG n 
1 59   VAL n 
1 60   SER n 
1 61   ARG n 
1 62   ARG n 
1 63   SER n 
1 64   ARG n 
1 65   GLY n 
1 66   ILE n 
1 67   VAL n 
1 68   GLU n 
1 69   GLU n 
1 70   CYS n 
1 71   CYS n 
1 72   PHE n 
1 73   ARG n 
1 74   SER n 
1 75   CYS n 
1 76   ASP n 
1 77   LEU n 
1 78   ALA n 
1 79   LEU n 
1 80   LEU n 
1 81   GLU n 
1 82   THR n 
1 83   TYR n 
1 84   CYS n 
1 85   ALA n 
1 86   THR n 
1 87   PRO n 
1 88   ALA n 
1 89   LYS n 
1 90   SER n 
1 91   GLU n 
1 92   ARG n 
1 93   ASP n 
1 94   VAL n 
1 95   SER n 
1 96   THR n 
1 97   PRO n 
1 98   PRO n 
1 99   THR n 
1 100  VAL n 
1 101  LEU n 
1 102  PRO n 
1 103  ASP n 
1 104  ASN n 
1 105  PHE n 
1 106  PRO n 
1 107  ARG n 
1 108  TYR n 
1 109  PRO n 
1 110  VAL n 
1 111  GLY n 
1 112  LYS n 
1 113  PHE n 
1 114  PHE n 
1 115  GLN n 
1 116  TYR n 
1 117  ASP n 
1 118  THR n 
1 119  TRP n 
1 120  LYS n 
1 121  GLN n 
1 122  SER n 
1 123  THR n 
1 124  GLN n 
1 125  ARG n 
1 126  LEU n 
1 127  ARG n 
1 128  ARG n 
1 129  GLY n 
1 130  LEU n 
1 131  PRO n 
1 132  ALA n 
1 133  LEU n 
1 134  LEU n 
1 135  ARG n 
1 136  ALA n 
1 137  ARG n 
1 138  ARG n 
1 139  GLY n 
1 140  HIS n 
1 141  VAL n 
1 142  LEU n 
1 143  ALA n 
1 144  LYS n 
1 145  GLU n 
1 146  LEU n 
1 147  GLU n 
1 148  ALA n 
1 149  PHE n 
1 150  ARG n 
1 151  GLU n 
1 152  ALA n 
1 153  LYS n 
1 154  ARG n 
1 155  HIS n 
1 156  ARG n 
1 157  PRO n 
1 158  LEU n 
1 159  ILE n 
1 160  ALA n 
1 161  LEU n 
1 162  PRO n 
1 163  THR n 
1 164  GLN n 
1 165  ASP n 
1 166  PRO n 
1 167  ALA n 
1 168  HIS n 
1 169  GLY n 
1 170  GLY n 
1 171  ALA n 
1 172  PRO n 
1 173  PRO n 
1 174  GLU n 
1 175  MET n 
1 176  ALA n 
1 177  SER n 
1 178  ASN n 
1 179  ARG n 
1 180  LYS n 
2 1    MET n 
2 2    ALA n 
2 3    THR n 
2 4    GLY n 
2 5    GLY n 
2 6    ARG n 
2 7    ARG n 
2 8    GLY n 
2 9    ALA n 
2 10   ALA n 
2 11   ALA n 
2 12   ALA n 
2 13   PRO n 
2 14   LEU n 
2 15   LEU n 
2 16   VAL n 
2 17   ALA n 
2 18   VAL n 
2 19   ALA n 
2 20   ALA n 
2 21   LEU n 
2 22   LEU n 
2 23   LEU n 
2 24   GLY n 
2 25   ALA n 
2 26   ALA n 
2 27   GLY n 
2 28   HIS n 
2 29   LEU n 
2 30   TYR n 
2 31   PRO n 
2 32   GLY n 
2 33   GLU n 
2 34   VAL n 
2 35   CYS n 
2 36   PRO n 
2 37   GLY n 
2 38   MET n 
2 39   ASP n 
2 40   ILE n 
2 41   ARG n 
2 42   ASN n 
2 43   ASN n 
2 44   LEU n 
2 45   THR n 
2 46   ARG n 
2 47   LEU n 
2 48   HIS n 
2 49   GLU n 
2 50   LEU n 
2 51   GLU n 
2 52   ASN n 
2 53   CYS n 
2 54   SER n 
2 55   VAL n 
2 56   ILE n 
2 57   GLU n 
2 58   GLY n 
2 59   HIS n 
2 60   LEU n 
2 61   GLN n 
2 62   ILE n 
2 63   LEU n 
2 64   LEU n 
2 65   MET n 
2 66   PHE n 
2 67   LYS n 
2 68   THR n 
2 69   ARG n 
2 70   PRO n 
2 71   GLU n 
2 72   ASP n 
2 73   PHE n 
2 74   ARG n 
2 75   ASP n 
2 76   LEU n 
2 77   SER n 
2 78   PHE n 
2 79   PRO n 
2 80   LYS n 
2 81   LEU n 
2 82   ILE n 
2 83   MET n 
2 84   ILE n 
2 85   THR n 
2 86   ASP n 
2 87   TYR n 
2 88   LEU n 
2 89   LEU n 
2 90   LEU n 
2 91   PHE n 
2 92   ARG n 
2 93   VAL n 
2 94   TYR n 
2 95   GLY n 
2 96   LEU n 
2 97   GLU n 
2 98   SER n 
2 99   LEU n 
2 100  LYS n 
2 101  ASP n 
2 102  LEU n 
2 103  PHE n 
2 104  PRO n 
2 105  ASN n 
2 106  LEU n 
2 107  THR n 
2 108  VAL n 
2 109  ILE n 
2 110  ARG n 
2 111  GLY n 
2 112  SER n 
2 113  ARG n 
2 114  LEU n 
2 115  PHE n 
2 116  PHE n 
2 117  ASN n 
2 118  TYR n 
2 119  ALA n 
2 120  LEU n 
2 121  VAL n 
2 122  ILE n 
2 123  PHE n 
2 124  GLU n 
2 125  MET n 
2 126  VAL n 
2 127  HIS n 
2 128  LEU n 
2 129  LYS n 
2 130  GLU n 
2 131  LEU n 
2 132  GLY n 
2 133  LEU n 
2 134  TYR n 
2 135  ASN n 
2 136  LEU n 
2 137  MET n 
2 138  ASN n 
2 139  ILE n 
2 140  THR n 
2 141  ARG n 
2 142  GLY n 
2 143  SER n 
2 144  VAL n 
2 145  ARG n 
2 146  ILE n 
2 147  GLU n 
2 148  LYS n 
2 149  ASN n 
2 150  ASN n 
2 151  GLU n 
2 152  LEU n 
2 153  CYS n 
2 154  TYR n 
2 155  LEU n 
2 156  ALA n 
2 157  THR n 
2 158  ILE n 
2 159  ASP n 
2 160  TRP n 
2 161  SER n 
2 162  ARG n 
2 163  ILE n 
2 164  LEU n 
2 165  ASP n 
2 166  SER n 
2 167  VAL n 
2 168  GLU n 
2 169  ASP n 
2 170  ASN n 
2 171  TYR n 
2 172  ILE n 
2 173  VAL n 
2 174  LEU n 
2 175  ASN n 
2 176  LYS n 
2 177  ASP n 
2 178  ASP n 
2 179  ASN n 
2 180  GLU n 
2 181  GLU n 
2 182  CYS n 
2 183  GLY n 
2 184  ASP n 
2 185  ILE n 
2 186  CYS n 
2 187  PRO n 
2 188  GLY n 
2 189  THR n 
2 190  ALA n 
2 191  LYS n 
2 192  GLY n 
2 193  LYS n 
2 194  THR n 
2 195  ASN n 
2 196  CYS n 
2 197  PRO n 
2 198  ALA n 
2 199  THR n 
2 200  VAL n 
2 201  ILE n 
2 202  ASN n 
2 203  GLY n 
2 204  GLN n 
2 205  PHE n 
2 206  VAL n 
2 207  GLU n 
2 208  ARG n 
2 209  CYS n 
2 210  TRP n 
2 211  THR n 
2 212  HIS n 
2 213  SER n 
2 214  HIS n 
2 215  CYS n 
2 216  GLN n 
2 217  LYS n 
2 218  VAL n 
2 219  CYS n 
2 220  PRO n 
2 221  THR n 
2 222  ILE n 
2 223  CYS n 
2 224  LYS n 
2 225  SER n 
2 226  HIS n 
2 227  GLY n 
2 228  CYS n 
2 229  THR n 
2 230  ALA n 
2 231  GLU n 
2 232  GLY n 
2 233  LEU n 
2 234  CYS n 
2 235  CYS n 
2 236  HIS n 
2 237  SER n 
2 238  GLU n 
2 239  CYS n 
2 240  LEU n 
2 241  GLY n 
2 242  ASN n 
2 243  CYS n 
2 244  SER n 
2 245  GLN n 
2 246  PRO n 
2 247  ASP n 
2 248  ASP n 
2 249  PRO n 
2 250  THR n 
2 251  LYS n 
2 252  CYS n 
2 253  VAL n 
2 254  ALA n 
2 255  CYS n 
2 256  ARG n 
2 257  ASN n 
2 258  PHE n 
2 259  TYR n 
2 260  LEU n 
2 261  ASP n 
2 262  GLY n 
2 263  ARG n 
2 264  CYS n 
2 265  VAL n 
2 266  GLU n 
2 267  THR n 
2 268  CYS n 
2 269  PRO n 
2 270  PRO n 
2 271  PRO n 
2 272  TYR n 
2 273  TYR n 
2 274  HIS n 
2 275  PHE n 
2 276  GLN n 
2 277  ASP n 
2 278  TRP n 
2 279  ARG n 
2 280  CYS n 
2 281  VAL n 
2 282  ASN n 
2 283  PHE n 
2 284  SER n 
2 285  PHE n 
2 286  CYS n 
2 287  GLN n 
2 288  ASP n 
2 289  LEU n 
2 290  HIS n 
2 291  HIS n 
2 292  LYS n 
2 293  CYS n 
2 294  LYS n 
2 295  ASN n 
2 296  SER n 
2 297  ARG n 
2 298  ARG n 
2 299  GLN n 
2 300  GLY n 
2 301  CYS n 
2 302  HIS n 
2 303  GLN n 
2 304  TYR n 
2 305  VAL n 
2 306  ILE n 
2 307  HIS n 
2 308  ASN n 
2 309  ASN n 
2 310  LYS n 
2 311  CYS n 
2 312  ILE n 
2 313  PRO n 
2 314  GLU n 
2 315  CYS n 
2 316  PRO n 
2 317  SER n 
2 318  GLY n 
2 319  TYR n 
2 320  THR n 
2 321  MET n 
2 322  ASN n 
2 323  SER n 
2 324  SER n 
2 325  ASN n 
2 326  LEU n 
2 327  LEU n 
2 328  CYS n 
2 329  THR n 
2 330  PRO n 
2 331  CYS n 
2 332  LEU n 
2 333  GLY n 
2 334  PRO n 
2 335  CYS n 
2 336  PRO n 
2 337  LYS n 
2 338  VAL n 
2 339  CYS n 
2 340  HIS n 
2 341  LEU n 
2 342  LEU n 
2 343  GLU n 
2 344  GLY n 
2 345  GLU n 
2 346  LYS n 
2 347  THR n 
2 348  ILE n 
2 349  ASP n 
2 350  SER n 
2 351  VAL n 
2 352  THR n 
2 353  SER n 
2 354  ALA n 
2 355  GLN n 
2 356  GLU n 
2 357  LEU n 
2 358  ARG n 
2 359  GLY n 
2 360  CYS n 
2 361  THR n 
2 362  VAL n 
2 363  ILE n 
2 364  ASN n 
2 365  GLY n 
2 366  SER n 
2 367  LEU n 
2 368  ILE n 
2 369  ILE n 
2 370  ASN n 
2 371  ILE n 
2 372  ARG n 
2 373  GLY n 
2 374  GLY n 
2 375  ASN n 
2 376  ASN n 
2 377  LEU n 
2 378  ALA n 
2 379  ALA n 
2 380  GLU n 
2 381  LEU n 
2 382  GLU n 
2 383  ALA n 
2 384  ASN n 
2 385  LEU n 
2 386  GLY n 
2 387  LEU n 
2 388  ILE n 
2 389  GLU n 
2 390  GLU n 
2 391  ILE n 
2 392  SER n 
2 393  GLY n 
2 394  TYR n 
2 395  LEU n 
2 396  LYS n 
2 397  ILE n 
2 398  ARG n 
2 399  ARG n 
2 400  SER n 
2 401  TYR n 
2 402  ALA n 
2 403  LEU n 
2 404  VAL n 
2 405  SER n 
2 406  LEU n 
2 407  SER n 
2 408  PHE n 
2 409  PHE n 
2 410  ARG n 
2 411  LYS n 
2 412  LEU n 
2 413  ARG n 
2 414  LEU n 
2 415  ILE n 
2 416  ARG n 
2 417  GLY n 
2 418  GLU n 
2 419  THR n 
2 420  LEU n 
2 421  GLU n 
2 422  ILE n 
2 423  GLY n 
2 424  ASN n 
2 425  TYR n 
2 426  SER n 
2 427  PHE n 
2 428  TYR n 
2 429  ALA n 
2 430  LEU n 
2 431  ASP n 
2 432  ASN n 
2 433  GLN n 
2 434  ASN n 
2 435  LEU n 
2 436  ARG n 
2 437  GLN n 
2 438  LEU n 
2 439  TRP n 
2 440  ASP n 
2 441  TRP n 
2 442  SER n 
2 443  LYS n 
2 444  HIS n 
2 445  ASN n 
2 446  LEU n 
2 447  THR n 
2 448  ILE n 
2 449  THR n 
2 450  GLN n 
2 451  GLY n 
2 452  LYS n 
2 453  LEU n 
2 454  PHE n 
2 455  PHE n 
2 456  HIS n 
2 457  TYR n 
2 458  ASN n 
2 459  PRO n 
2 460  LYS n 
2 461  LEU n 
2 462  CYS n 
2 463  LEU n 
2 464  SER n 
2 465  GLU n 
2 466  ILE n 
2 467  HIS n 
2 468  LYS n 
2 469  MET n 
2 470  GLU n 
2 471  GLU n 
2 472  VAL n 
2 473  SER n 
2 474  GLY n 
2 475  THR n 
2 476  LYS n 
2 477  GLY n 
2 478  ARG n 
2 479  GLN n 
2 480  GLU n 
2 481  ARG n 
2 482  ASN n 
2 483  ASP n 
2 484  ILE n 
2 485  ALA n 
2 486  LEU n 
2 487  LYS n 
2 488  THR n 
2 489  ASN n 
2 490  GLY n 
2 491  ASP n 
2 492  GLN n 
2 493  ALA n 
2 494  SER n 
2 495  CYS n 
2 496  GLU n 
2 497  ASN n 
2 498  GLU n 
2 499  LEU n 
2 500  LEU n 
2 501  LYS n 
2 502  PHE n 
2 503  SER n 
2 504  TYR n 
2 505  ILE n 
2 506  ARG n 
2 507  THR n 
2 508  SER n 
2 509  PHE n 
2 510  ASP n 
2 511  LYS n 
2 512  ILE n 
2 513  LEU n 
2 514  LEU n 
2 515  ARG n 
2 516  TRP n 
2 517  GLU n 
2 518  PRO n 
2 519  TYR n 
2 520  TRP n 
2 521  PRO n 
2 522  PRO n 
2 523  ASP n 
2 524  PHE n 
2 525  ARG n 
2 526  ASP n 
2 527  LEU n 
2 528  LEU n 
2 529  GLY n 
2 530  PHE n 
2 531  MET n 
2 532  LEU n 
2 533  PHE n 
2 534  TYR n 
2 535  LYS n 
2 536  GLU n 
2 537  ALA n 
2 538  PRO n 
2 539  TYR n 
2 540  GLN n 
2 541  ASN n 
2 542  VAL n 
2 543  THR n 
2 544  GLU n 
2 545  PHE n 
2 546  ASP n 
2 547  GLY n 
2 548  GLN n 
2 549  ASP n 
2 550  ALA n 
2 551  CYS n 
2 552  GLY n 
2 553  SER n 
2 554  ASN n 
2 555  SER n 
2 556  TRP n 
2 557  THR n 
2 558  VAL n 
2 559  VAL n 
2 560  ASP n 
2 561  ILE n 
2 562  ASP n 
2 563  PRO n 
2 564  PRO n 
2 565  LEU n 
2 566  ARG n 
2 567  SER n 
2 568  ASN n 
2 569  ASP n 
2 570  PRO n 
2 571  LYS n 
2 572  SER n 
2 573  GLN n 
2 574  ASN n 
2 575  HIS n 
2 576  PRO n 
2 577  GLY n 
2 578  TRP n 
2 579  LEU n 
2 580  MET n 
2 581  ARG n 
2 582  GLY n 
2 583  LEU n 
2 584  LYS n 
2 585  PRO n 
2 586  TRP n 
2 587  THR n 
2 588  GLN n 
2 589  TYR n 
2 590  ALA n 
2 591  ILE n 
2 592  PHE n 
2 593  VAL n 
2 594  LYS n 
2 595  THR n 
2 596  LEU n 
2 597  VAL n 
2 598  THR n 
2 599  PHE n 
2 600  SER n 
2 601  ASP n 
2 602  GLU n 
2 603  ARG n 
2 604  ARG n 
2 605  THR n 
2 606  TYR n 
2 607  GLY n 
2 608  ALA n 
2 609  LYS n 
2 610  SER n 
2 611  ASP n 
2 612  ILE n 
2 613  ILE n 
2 614  TYR n 
2 615  VAL n 
2 616  GLN n 
2 617  THR n 
2 618  ASP n 
2 619  ALA n 
2 620  THR n 
2 621  ASN n 
2 622  PRO n 
2 623  SER n 
2 624  VAL n 
2 625  PRO n 
2 626  LEU n 
2 627  ASP n 
2 628  PRO n 
2 629  ILE n 
2 630  SER n 
2 631  VAL n 
2 632  SER n 
2 633  ASN n 
2 634  SER n 
2 635  SER n 
2 636  SER n 
2 637  GLN n 
2 638  ILE n 
2 639  ILE n 
2 640  LEU n 
2 641  LYS n 
2 642  TRP n 
2 643  LYS n 
2 644  PRO n 
2 645  PRO n 
2 646  SER n 
2 647  ASP n 
2 648  PRO n 
2 649  ASN n 
2 650  GLY n 
2 651  ASN n 
2 652  ILE n 
2 653  THR n 
2 654  HIS n 
2 655  TYR n 
2 656  LEU n 
2 657  VAL n 
2 658  PHE n 
2 659  TRP n 
2 660  GLU n 
2 661  ARG n 
2 662  GLN n 
2 663  ALA n 
2 664  GLU n 
2 665  ASP n 
2 666  SER n 
2 667  GLU n 
2 668  LEU n 
2 669  PHE n 
2 670  GLU n 
2 671  LEU n 
2 672  ASP n 
2 673  TYR n 
2 674  CYS n 
2 675  LEU n 
2 676  LYS n 
2 677  GLY n 
2 678  LEU n 
2 679  LYS n 
2 680  LEU n 
2 681  PRO n 
2 682  SER n 
2 683  ARG n 
2 684  THR n 
2 685  TRP n 
2 686  SER n 
2 687  PRO n 
2 688  PRO n 
2 689  PHE n 
2 690  GLU n 
2 691  SER n 
2 692  GLU n 
2 693  ASP n 
2 694  SER n 
2 695  GLN n 
2 696  LYS n 
2 697  HIS n 
2 698  ASN n 
2 699  GLN n 
2 700  SER n 
2 701  GLU n 
2 702  TYR n 
2 703  GLU n 
2 704  ASP n 
2 705  SER n 
2 706  ALA n 
2 707  GLY n 
2 708  GLU n 
2 709  CYS n 
2 710  CYS n 
2 711  SER n 
2 712  CYS n 
2 713  PRO n 
2 714  LYS n 
2 715  THR n 
2 716  ASP n 
2 717  SER n 
2 718  GLN n 
2 719  ILE n 
2 720  LEU n 
2 721  LYS n 
2 722  GLU n 
2 723  LEU n 
2 724  GLU n 
2 725  GLU n 
2 726  SER n 
2 727  SER n 
2 728  PHE n 
2 729  ARG n 
2 730  LYS n 
2 731  THR n 
2 732  PHE n 
2 733  GLU n 
2 734  ASP n 
2 735  TYR n 
2 736  LEU n 
2 737  HIS n 
2 738  ASN n 
2 739  VAL n 
2 740  VAL n 
2 741  PHE n 
2 742  VAL n 
2 743  PRO n 
2 744  ARG n 
2 745  PRO n 
2 746  SER n 
2 747  ARG n 
2 748  LYS n 
2 749  ARG n 
2 750  ARG n 
2 751  SER n 
2 752  LEU n 
2 753  GLY n 
2 754  ASP n 
2 755  VAL n 
2 756  GLY n 
2 757  ASN n 
2 758  VAL n 
2 759  THR n 
2 760  VAL n 
2 761  ALA n 
2 762  VAL n 
2 763  PRO n 
2 764  THR n 
2 765  VAL n 
2 766  ALA n 
2 767  ALA n 
2 768  PHE n 
2 769  PRO n 
2 770  ASN n 
2 771  THR n 
2 772  SER n 
2 773  SER n 
2 774  THR n 
2 775  SER n 
2 776  VAL n 
2 777  PRO n 
2 778  THR n 
2 779  SER n 
2 780  PRO n 
2 781  GLU n 
2 782  GLU n 
2 783  HIS n 
2 784  ARG n 
2 785  PRO n 
2 786  PHE n 
2 787  GLU n 
2 788  LYS n 
2 789  VAL n 
2 790  VAL n 
2 791  ASN n 
2 792  LYS n 
2 793  GLU n 
2 794  SER n 
2 795  LEU n 
2 796  VAL n 
2 797  ILE n 
2 798  SER n 
2 799  GLY n 
2 800  LEU n 
2 801  ARG n 
2 802  HIS n 
2 803  PHE n 
2 804  THR n 
2 805  GLY n 
2 806  TYR n 
2 807  ARG n 
2 808  ILE n 
2 809  GLU n 
2 810  LEU n 
2 811  GLN n 
2 812  ALA n 
2 813  CYS n 
2 814  ASN n 
2 815  GLN n 
2 816  ASP n 
2 817  THR n 
2 818  PRO n 
2 819  GLU n 
2 820  GLU n 
2 821  ARG n 
2 822  CYS n 
2 823  SER n 
2 824  VAL n 
2 825  ALA n 
2 826  ALA n 
2 827  TYR n 
2 828  VAL n 
2 829  SER n 
2 830  ALA n 
2 831  ARG n 
2 832  THR n 
2 833  MET n 
2 834  PRO n 
2 835  GLU n 
2 836  ALA n 
2 837  LYS n 
2 838  ALA n 
2 839  ASP n 
2 840  ASP n 
2 841  ILE n 
2 842  VAL n 
2 843  GLY n 
2 844  PRO n 
2 845  VAL n 
2 846  THR n 
2 847  HIS n 
2 848  GLU n 
2 849  ILE n 
2 850  PHE n 
2 851  GLU n 
2 852  ASN n 
2 853  ASN n 
2 854  VAL n 
2 855  VAL n 
2 856  HIS n 
2 857  LEU n 
2 858  MET n 
2 859  TRP n 
2 860  GLN n 
2 861  GLU n 
2 862  PRO n 
2 863  LYS n 
2 864  GLU n 
2 865  PRO n 
2 866  ASN n 
2 867  GLY n 
2 868  LEU n 
2 869  ILE n 
2 870  VAL n 
2 871  LEU n 
2 872  TYR n 
2 873  GLU n 
2 874  VAL n 
2 875  SER n 
2 876  TYR n 
2 877  ARG n 
2 878  ARG n 
2 879  TYR n 
2 880  GLY n 
2 881  ASP n 
2 882  GLU n 
2 883  GLU n 
2 884  LEU n 
2 885  HIS n 
2 886  LEU n 
2 887  CYS n 
2 888  VAL n 
2 889  SER n 
2 890  ARG n 
2 891  LYS n 
2 892  HIS n 
2 893  PHE n 
2 894  ALA n 
2 895  LEU n 
2 896  GLU n 
2 897  ARG n 
2 898  GLY n 
2 899  CYS n 
2 900  ARG n 
2 901  LEU n 
2 902  ARG n 
2 903  GLY n 
2 904  LEU n 
2 905  SER n 
2 906  PRO n 
2 907  GLY n 
2 908  ASN n 
2 909  TYR n 
2 910  SER n 
2 911  VAL n 
2 912  ARG n 
2 913  ILE n 
2 914  ARG n 
2 915  ALA n 
2 916  THR n 
2 917  SER n 
2 918  LEU n 
2 919  ALA n 
2 920  GLY n 
2 921  ASN n 
2 922  GLY n 
2 923  SER n 
2 924  TRP n 
2 925  THR n 
2 926  GLU n 
2 927  PRO n 
2 928  THR n 
2 929  TYR n 
2 930  PHE n 
2 931  TYR n 
2 932  VAL n 
2 933  THR n 
2 934  ASP n 
2 935  TYR n 
2 936  LEU n 
2 937  ASP n 
2 938  VAL n 
2 939  PRO n 
2 940  SER n 
2 941  ASN n 
2 942  ILE n 
2 943  ALA n 
2 944  LYS n 
2 945  ILE n 
2 946  ILE n 
2 947  ILE n 
2 948  GLY n 
2 949  PRO n 
2 950  LEU n 
2 951  ILE n 
2 952  PHE n 
2 953  VAL n 
2 954  PHE n 
2 955  LEU n 
2 956  PHE n 
2 957  SER n 
2 958  VAL n 
2 959  VAL n 
2 960  ILE n 
2 961  GLY n 
2 962  SER n 
2 963  ILE n 
2 964  TYR n 
2 965  LEU n 
2 966  PHE n 
2 967  LEU n 
2 968  ARG n 
2 969  LYS n 
2 970  ARG n 
2 971  GLN n 
2 972  PRO n 
2 973  ASP n 
2 974  GLY n 
2 975  PRO n 
2 976  LEU n 
2 977  GLY n 
2 978  PRO n 
2 979  LEU n 
2 980  TYR n 
2 981  ALA n 
2 982  SER n 
2 983  SER n 
2 984  ASN n 
2 985  PRO n 
2 986  GLU n 
2 987  TYR n 
2 988  LEU n 
2 989  SER n 
2 990  ALA n 
2 991  SER n 
2 992  ASP n 
2 993  VAL n 
2 994  PHE n 
2 995  PRO n 
2 996  CYS n 
2 997  SER n 
2 998  VAL n 
2 999  TYR n 
2 1000 VAL n 
2 1001 PRO n 
2 1002 ASP n 
2 1003 GLU n 
2 1004 TRP n 
2 1005 GLU n 
2 1006 VAL n 
2 1007 SER n 
2 1008 ARG n 
2 1009 GLU n 
2 1010 LYS n 
2 1011 ILE n 
2 1012 THR n 
2 1013 LEU n 
2 1014 LEU n 
2 1015 ARG n 
2 1016 GLU n 
2 1017 LEU n 
2 1018 GLY n 
2 1019 GLN n 
2 1020 GLY n 
2 1021 SER n 
2 1022 PHE n 
2 1023 GLY n 
2 1024 MET n 
2 1025 VAL n 
2 1026 TYR n 
2 1027 GLU n 
2 1028 GLY n 
2 1029 ASN n 
2 1030 ALA n 
2 1031 ARG n 
2 1032 ASP n 
2 1033 ILE n 
2 1034 ILE n 
2 1035 LYS n 
2 1036 GLY n 
2 1037 GLU n 
2 1038 ALA n 
2 1039 GLU n 
2 1040 THR n 
2 1041 ARG n 
2 1042 VAL n 
2 1043 ALA n 
2 1044 VAL n 
2 1045 LYS n 
2 1046 THR n 
2 1047 VAL n 
2 1048 ASN n 
2 1049 GLU n 
2 1050 SER n 
2 1051 ALA n 
2 1052 SER n 
2 1053 LEU n 
2 1054 ARG n 
2 1055 GLU n 
2 1056 ARG n 
2 1057 ILE n 
2 1058 GLU n 
2 1059 PHE n 
2 1060 LEU n 
2 1061 ASN n 
2 1062 GLU n 
2 1063 ALA n 
2 1064 SER n 
2 1065 VAL n 
2 1066 MET n 
2 1067 LYS n 
2 1068 GLY n 
2 1069 PHE n 
2 1070 THR n 
2 1071 CYS n 
2 1072 HIS n 
2 1073 HIS n 
2 1074 VAL n 
2 1075 VAL n 
2 1076 ARG n 
2 1077 LEU n 
2 1078 LEU n 
2 1079 GLY n 
2 1080 VAL n 
2 1081 VAL n 
2 1082 SER n 
2 1083 LYS n 
2 1084 GLY n 
2 1085 GLN n 
2 1086 PRO n 
2 1087 THR n 
2 1088 LEU n 
2 1089 VAL n 
2 1090 VAL n 
2 1091 MET n 
2 1092 GLU n 
2 1093 LEU n 
2 1094 MET n 
2 1095 ALA n 
2 1096 HIS n 
2 1097 GLY n 
2 1098 ASP n 
2 1099 LEU n 
2 1100 LYS n 
2 1101 SER n 
2 1102 TYR n 
2 1103 LEU n 
2 1104 ARG n 
2 1105 SER n 
2 1106 LEU n 
2 1107 ARG n 
2 1108 PRO n 
2 1109 GLU n 
2 1110 ALA n 
2 1111 GLU n 
2 1112 ASN n 
2 1113 ASN n 
2 1114 PRO n 
2 1115 GLY n 
2 1116 ARG n 
2 1117 PRO n 
2 1118 PRO n 
2 1119 PRO n 
2 1120 THR n 
2 1121 LEU n 
2 1122 GLN n 
2 1123 GLU n 
2 1124 MET n 
2 1125 ILE n 
2 1126 GLN n 
2 1127 MET n 
2 1128 ALA n 
2 1129 ALA n 
2 1130 GLU n 
2 1131 ILE n 
2 1132 ALA n 
2 1133 ASP n 
2 1134 GLY n 
2 1135 MET n 
2 1136 ALA n 
2 1137 TYR n 
2 1138 LEU n 
2 1139 ASN n 
2 1140 ALA n 
2 1141 LYS n 
2 1142 LYS n 
2 1143 PHE n 
2 1144 VAL n 
2 1145 HIS n 
2 1146 ARG n 
2 1147 ASP n 
2 1148 LEU n 
2 1149 ALA n 
2 1150 ALA n 
2 1151 ARG n 
2 1152 ASN n 
2 1153 CYS n 
2 1154 MET n 
2 1155 VAL n 
2 1156 ALA n 
2 1157 HIS n 
2 1158 ASP n 
2 1159 PHE n 
2 1160 THR n 
2 1161 VAL n 
2 1162 LYS n 
2 1163 ILE n 
2 1164 GLY n 
2 1165 ASP n 
2 1166 PHE n 
2 1167 GLY n 
2 1168 MET n 
2 1169 THR n 
2 1170 ARG n 
2 1171 ASP n 
2 1172 ILE n 
2 1173 TYR n 
2 1174 GLU n 
2 1175 THR n 
2 1176 ASP n 
2 1177 TYR n 
2 1178 TYR n 
2 1179 ARG n 
2 1180 LYS n 
2 1181 GLY n 
2 1182 GLY n 
2 1183 LYS n 
2 1184 GLY n 
2 1185 LEU n 
2 1186 LEU n 
2 1187 PRO n 
2 1188 VAL n 
2 1189 ARG n 
2 1190 TRP n 
2 1191 MET n 
2 1192 ALA n 
2 1193 PRO n 
2 1194 GLU n 
2 1195 SER n 
2 1196 LEU n 
2 1197 LYS n 
2 1198 ASP n 
2 1199 GLY n 
2 1200 VAL n 
2 1201 PHE n 
2 1202 THR n 
2 1203 THR n 
2 1204 SER n 
2 1205 SER n 
2 1206 ASP n 
2 1207 MET n 
2 1208 TRP n 
2 1209 SER n 
2 1210 PHE n 
2 1211 GLY n 
2 1212 VAL n 
2 1213 VAL n 
2 1214 LEU n 
2 1215 TRP n 
2 1216 GLU n 
2 1217 ILE n 
2 1218 THR n 
2 1219 SER n 
2 1220 LEU n 
2 1221 ALA n 
2 1222 GLU n 
2 1223 GLN n 
2 1224 PRO n 
2 1225 TYR n 
2 1226 GLN n 
2 1227 GLY n 
2 1228 LEU n 
2 1229 SER n 
2 1230 ASN n 
2 1231 GLU n 
2 1232 GLN n 
2 1233 VAL n 
2 1234 LEU n 
2 1235 LYS n 
2 1236 PHE n 
2 1237 VAL n 
2 1238 MET n 
2 1239 ASP n 
2 1240 GLY n 
2 1241 GLY n 
2 1242 TYR n 
2 1243 LEU n 
2 1244 ASP n 
2 1245 GLN n 
2 1246 PRO n 
2 1247 ASP n 
2 1248 ASN n 
2 1249 CYS n 
2 1250 PRO n 
2 1251 GLU n 
2 1252 ARG n 
2 1253 VAL n 
2 1254 THR n 
2 1255 ASP n 
2 1256 LEU n 
2 1257 MET n 
2 1258 ARG n 
2 1259 MET n 
2 1260 CYS n 
2 1261 TRP n 
2 1262 GLN n 
2 1263 PHE n 
2 1264 ASN n 
2 1265 PRO n 
2 1266 LYS n 
2 1267 MET n 
2 1268 ARG n 
2 1269 PRO n 
2 1270 THR n 
2 1271 PHE n 
2 1272 LEU n 
2 1273 GLU n 
2 1274 ILE n 
2 1275 VAL n 
2 1276 ASN n 
2 1277 LEU n 
2 1278 LEU n 
2 1279 LYS n 
2 1280 ASP n 
2 1281 ASP n 
2 1282 LEU n 
2 1283 HIS n 
2 1284 PRO n 
2 1285 SER n 
2 1286 PHE n 
2 1287 PRO n 
2 1288 GLU n 
2 1289 VAL n 
2 1290 SER n 
2 1291 PHE n 
2 1292 PHE n 
2 1293 HIS n 
2 1294 SER n 
2 1295 GLU n 
2 1296 GLU n 
2 1297 ASN n 
2 1298 LYS n 
2 1299 ALA n 
2 1300 PRO n 
2 1301 GLU n 
2 1302 SER n 
2 1303 GLU n 
2 1304 GLU n 
2 1305 LEU n 
2 1306 GLU n 
2 1307 MET n 
2 1308 GLU n 
2 1309 PHE n 
2 1310 GLU n 
2 1311 ASP n 
2 1312 MET n 
2 1313 GLU n 
2 1314 ASN n 
2 1315 VAL n 
2 1316 PRO n 
2 1317 LEU n 
2 1318 ASP n 
2 1319 ARG n 
2 1320 SER n 
2 1321 SER n 
2 1322 HIS n 
2 1323 CYS n 
2 1324 GLN n 
2 1325 ARG n 
2 1326 GLU n 
2 1327 GLU n 
2 1328 ALA n 
2 1329 GLY n 
2 1330 GLY n 
2 1331 ARG n 
2 1332 ASP n 
2 1333 GLY n 
2 1334 GLY n 
2 1335 SER n 
2 1336 SER n 
2 1337 LEU n 
2 1338 GLY n 
2 1339 PHE n 
2 1340 LYS n 
2 1341 ARG n 
2 1342 SER n 
2 1343 TYR n 
2 1344 GLU n 
2 1345 GLU n 
2 1346 HIS n 
2 1347 ILE n 
2 1348 PRO n 
2 1349 TYR n 
2 1350 THR n 
2 1351 HIS n 
2 1352 MET n 
2 1353 ASN n 
2 1354 GLY n 
2 1355 GLY n 
2 1356 LYS n 
2 1357 LYS n 
2 1358 ASN n 
2 1359 GLY n 
2 1360 ARG n 
2 1361 ILE n 
2 1362 LEU n 
2 1363 THR n 
2 1364 LEU n 
2 1365 PRO n 
2 1366 ARG n 
2 1367 SER n 
2 1368 ASN n 
2 1369 PRO n 
2 1370 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 180  human ? IGF2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? 'BL21(DE3)' ? ?      ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1370 human ? INSR ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'               
9606   ? ? ? ? ? ? ?           ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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    -23  ?   ?   ?   D . n 
A 1 2    GLY 2    -22  ?   ?   ?   D . n 
A 1 3    ILE 3    -21  ?   ?   ?   D . n 
A 1 4    PRO 4    -20  ?   ?   ?   D . n 
A 1 5    MET 5    -19  ?   ?   ?   D . n 
A 1 6    GLY 6    -18  ?   ?   ?   D . n 
A 1 7    LYS 7    -17  ?   ?   ?   D . n 
A 1 8    SER 8    -16  ?   ?   ?   D . n 
A 1 9    MET 9    -15  ?   ?   ?   D . n 
A 1 10   LEU 10   -14  ?   ?   ?   D . n 
A 1 11   VAL 11   -13  ?   ?   ?   D . n 
A 1 12   LEU 12   -12  ?   ?   ?   D . n 
A 1 13   LEU 13   -11  ?   ?   ?   D . n 
A 1 14   THR 14   -10  ?   ?   ?   D . n 
A 1 15   PHE 15   -9   ?   ?   ?   D . n 
A 1 16   LEU 16   -8   ?   ?   ?   D . n 
A 1 17   ALA 17   -7   ?   ?   ?   D . n 
A 1 18   PHE 18   -6   ?   ?   ?   D . n 
A 1 19   ALA 19   -5   ?   ?   ?   D . n 
A 1 20   SER 20   -4   ?   ?   ?   D . n 
A 1 21   CYS 21   -3   ?   ?   ?   D . n 
A 1 22   CYS 22   -2   ?   ?   ?   D . n 
A 1 23   ILE 23   -1   ?   ?   ?   D . n 
A 1 24   ALA 24   0    ?   ?   ?   D . n 
A 1 25   ALA 25   1    ?   ?   ?   D . n 
A 1 26   TYR 26   2    ?   ?   ?   D . n 
A 1 27   ARG 27   3    ?   ?   ?   D . n 
A 1 28   PRO 28   4    ?   ?   ?   D . n 
A 1 29   SER 29   5    ?   ?   ?   D . n 
A 1 30   GLU 30   6    ?   ?   ?   D . n 
A 1 31   THR 31   7    ?   ?   ?   D . n 
A 1 32   LEU 32   8    ?   ?   ?   D . n 
A 1 33   CYS 33   9    9   CYS CYS D . n 
A 1 34   GLY 34   10   10  GLY GLY D . n 
A 1 35   GLY 35   11   11  GLY GLY D . n 
A 1 36   GLU 36   12   12  GLU GLU D . n 
A 1 37   LEU 37   13   13  LEU LEU D . n 
A 1 38   VAL 38   14   14  VAL VAL D . n 
A 1 39   ASP 39   15   15  ASP ASP D . n 
A 1 40   THR 40   16   16  THR THR D . n 
A 1 41   LEU 41   17   17  LEU LEU D . n 
A 1 42   GLN 42   18   18  GLN GLN D . n 
A 1 43   PHE 43   19   19  PHE PHE D . n 
A 1 44   VAL 44   20   20  VAL VAL D . n 
A 1 45   CYS 45   21   21  CYS CYS D . n 
A 1 46   GLY 46   22   22  GLY GLY D . n 
A 1 47   ASP 47   23   23  ASP ASP D . n 
A 1 48   ARG 48   24   24  ARG ARG D . n 
A 1 49   GLY 49   25   25  GLY GLY D . n 
A 1 50   PHE 50   26   26  PHE PHE D . n 
A 1 51   TYR 51   27   27  TYR TYR D . n 
A 1 52   PHE 52   28   28  PHE PHE D . n 
A 1 53   SER 53   29   ?   ?   ?   D . n 
A 1 54   ARG 54   30   ?   ?   ?   D . n 
A 1 55   PRO 55   31   ?   ?   ?   D . n 
A 1 56   ALA 56   32   ?   ?   ?   D . n 
A 1 57   SER 57   33   ?   ?   ?   D . n 
A 1 58   ARG 58   34   ?   ?   ?   D . n 
A 1 59   VAL 59   35   ?   ?   ?   D . n 
A 1 60   SER 60   36   ?   ?   ?   D . n 
A 1 61   ARG 61   37   ?   ?   ?   D . n 
A 1 62   ARG 62   38   ?   ?   ?   D . n 
A 1 63   SER 63   39   ?   ?   ?   D . n 
A 1 64   ARG 64   40   ?   ?   ?   D . n 
A 1 65   GLY 65   41   ?   ?   ?   D . n 
A 1 66   ILE 66   42   ?   ?   ?   D . n 
A 1 67   VAL 67   43   ?   ?   ?   D . n 
A 1 68   GLU 68   44   ?   ?   ?   D . n 
A 1 69   GLU 69   45   ?   ?   ?   D . n 
A 1 70   CYS 70   46   ?   ?   ?   D . n 
A 1 71   CYS 71   47   ?   ?   ?   D . n 
A 1 72   PHE 72   48   ?   ?   ?   D . n 
A 1 73   ARG 73   49   ?   ?   ?   D . n 
A 1 74   SER 74   50   ?   ?   ?   D . n 
A 1 75   CYS 75   51   51  CYS CYS D . n 
A 1 76   ASP 76   52   52  ASP ASP D . n 
A 1 77   LEU 77   53   53  LEU LEU D . n 
A 1 78   ALA 78   54   54  ALA ALA D . n 
A 1 79   LEU 79   55   55  LEU LEU D . n 
A 1 80   LEU 80   56   56  LEU LEU D . n 
A 1 81   GLU 81   57   57  GLU GLU D . n 
A 1 82   THR 82   58   58  THR THR D . n 
A 1 83   TYR 83   59   59  TYR TYR D . n 
A 1 84   CYS 84   60   60  CYS CYS D . n 
A 1 85   ALA 85   61   61  ALA ALA D . n 
A 1 86   THR 86   62   62  THR THR D . n 
A 1 87   PRO 87   63   ?   ?   ?   D . n 
A 1 88   ALA 88   64   ?   ?   ?   D . n 
A 1 89   LYS 89   65   ?   ?   ?   D . n 
A 1 90   SER 90   66   ?   ?   ?   D . n 
A 1 91   GLU 91   67   ?   ?   ?   D . n 
A 1 92   ARG 92   68   ?   ?   ?   D . n 
A 1 93   ASP 93   69   ?   ?   ?   D . n 
A 1 94   VAL 94   70   ?   ?   ?   D . n 
A 1 95   SER 95   71   ?   ?   ?   D . n 
A 1 96   THR 96   72   ?   ?   ?   D . n 
A 1 97   PRO 97   73   ?   ?   ?   D . n 
A 1 98   PRO 98   74   ?   ?   ?   D . n 
A 1 99   THR 99   75   ?   ?   ?   D . n 
A 1 100  VAL 100  76   ?   ?   ?   D . n 
A 1 101  LEU 101  77   ?   ?   ?   D . n 
A 1 102  PRO 102  78   ?   ?   ?   D . n 
A 1 103  ASP 103  79   ?   ?   ?   D . n 
A 1 104  ASN 104  80   ?   ?   ?   D . n 
A 1 105  PHE 105  81   ?   ?   ?   D . n 
A 1 106  PRO 106  82   ?   ?   ?   D . n 
A 1 107  ARG 107  83   ?   ?   ?   D . n 
A 1 108  TYR 108  84   ?   ?   ?   D . n 
A 1 109  PRO 109  85   ?   ?   ?   D . n 
A 1 110  VAL 110  86   ?   ?   ?   D . n 
A 1 111  GLY 111  87   ?   ?   ?   D . n 
A 1 112  LYS 112  88   ?   ?   ?   D . n 
A 1 113  PHE 113  89   ?   ?   ?   D . n 
A 1 114  PHE 114  90   ?   ?   ?   D . n 
A 1 115  GLN 115  91   ?   ?   ?   D . n 
A 1 116  TYR 116  92   ?   ?   ?   D . n 
A 1 117  ASP 117  93   ?   ?   ?   D . n 
A 1 118  THR 118  94   ?   ?   ?   D . n 
A 1 119  TRP 119  95   ?   ?   ?   D . n 
A 1 120  LYS 120  96   ?   ?   ?   D . n 
A 1 121  GLN 121  97   ?   ?   ?   D . n 
A 1 122  SER 122  98   ?   ?   ?   D . n 
A 1 123  THR 123  99   ?   ?   ?   D . n 
A 1 124  GLN 124  100  ?   ?   ?   D . n 
A 1 125  ARG 125  101  ?   ?   ?   D . n 
A 1 126  LEU 126  102  ?   ?   ?   D . n 
A 1 127  ARG 127  103  ?   ?   ?   D . n 
A 1 128  ARG 128  104  ?   ?   ?   D . n 
A 1 129  GLY 129  105  ?   ?   ?   D . n 
A 1 130  LEU 130  106  ?   ?   ?   D . n 
A 1 131  PRO 131  107  ?   ?   ?   D . n 
A 1 132  ALA 132  108  ?   ?   ?   D . n 
A 1 133  LEU 133  109  ?   ?   ?   D . n 
A 1 134  LEU 134  110  ?   ?   ?   D . n 
A 1 135  ARG 135  111  ?   ?   ?   D . n 
A 1 136  ALA 136  112  ?   ?   ?   D . n 
A 1 137  ARG 137  113  ?   ?   ?   D . n 
A 1 138  ARG 138  114  ?   ?   ?   D . n 
A 1 139  GLY 139  115  ?   ?   ?   D . n 
A 1 140  HIS 140  116  ?   ?   ?   D . n 
A 1 141  VAL 141  117  ?   ?   ?   D . n 
A 1 142  LEU 142  118  ?   ?   ?   D . n 
A 1 143  ALA 143  119  ?   ?   ?   D . n 
A 1 144  LYS 144  120  ?   ?   ?   D . n 
A 1 145  GLU 145  121  ?   ?   ?   D . n 
A 1 146  LEU 146  122  ?   ?   ?   D . n 
A 1 147  GLU 147  123  ?   ?   ?   D . n 
A 1 148  ALA 148  124  ?   ?   ?   D . n 
A 1 149  PHE 149  125  ?   ?   ?   D . n 
A 1 150  ARG 150  126  ?   ?   ?   D . n 
A 1 151  GLU 151  127  ?   ?   ?   D . n 
A 1 152  ALA 152  128  ?   ?   ?   D . n 
A 1 153  LYS 153  129  ?   ?   ?   D . n 
A 1 154  ARG 154  130  ?   ?   ?   D . n 
A 1 155  HIS 155  131  ?   ?   ?   D . n 
A 1 156  ARG 156  132  ?   ?   ?   D . n 
A 1 157  PRO 157  133  ?   ?   ?   D . n 
A 1 158  LEU 158  134  ?   ?   ?   D . n 
A 1 159  ILE 159  135  ?   ?   ?   D . n 
A 1 160  ALA 160  136  ?   ?   ?   D . n 
A 1 161  LEU 161  137  ?   ?   ?   D . n 
A 1 162  PRO 162  138  ?   ?   ?   D . n 
A 1 163  THR 163  139  ?   ?   ?   D . n 
A 1 164  GLN 164  140  ?   ?   ?   D . n 
A 1 165  ASP 165  141  ?   ?   ?   D . n 
A 1 166  PRO 166  142  ?   ?   ?   D . n 
A 1 167  ALA 167  143  ?   ?   ?   D . n 
A 1 168  HIS 168  144  ?   ?   ?   D . n 
A 1 169  GLY 169  145  ?   ?   ?   D . n 
A 1 170  GLY 170  146  ?   ?   ?   D . n 
A 1 171  ALA 171  147  ?   ?   ?   D . n 
A 1 172  PRO 172  148  ?   ?   ?   D . n 
A 1 173  PRO 173  149  ?   ?   ?   D . n 
A 1 174  GLU 174  150  ?   ?   ?   D . n 
A 1 175  MET 175  151  ?   ?   ?   D . n 
A 1 176  ALA 176  152  ?   ?   ?   D . n 
A 1 177  SER 177  153  ?   ?   ?   D . n 
A 1 178  ASN 178  154  ?   ?   ?   D . n 
A 1 179  ARG 179  155  ?   ?   ?   D . n 
A 1 180  LYS 180  156  ?   ?   ?   D . n 
B 2 1    MET 1    1    ?   ?   ?   A . n 
B 2 2    ALA 2    2    ?   ?   ?   A . n 
B 2 3    THR 3    3    ?   ?   ?   A . n 
B 2 4    GLY 4    4    ?   ?   ?   A . n 
B 2 5    GLY 5    5    ?   ?   ?   A . n 
B 2 6    ARG 6    6    ?   ?   ?   A . n 
B 2 7    ARG 7    7    ?   ?   ?   A . n 
B 2 8    GLY 8    8    ?   ?   ?   A . n 
B 2 9    ALA 9    9    ?   ?   ?   A . n 
B 2 10   ALA 10   10   ?   ?   ?   A . n 
B 2 11   ALA 11   11   ?   ?   ?   A . n 
B 2 12   ALA 12   12   ?   ?   ?   A . n 
B 2 13   PRO 13   13   ?   ?   ?   A . n 
B 2 14   LEU 14   14   ?   ?   ?   A . n 
B 2 15   LEU 15   15   ?   ?   ?   A . n 
B 2 16   VAL 16   16   ?   ?   ?   A . n 
B 2 17   ALA 17   17   ?   ?   ?   A . n 
B 2 18   VAL 18   18   ?   ?   ?   A . n 
B 2 19   ALA 19   19   ?   ?   ?   A . n 
B 2 20   ALA 20   20   ?   ?   ?   A . n 
B 2 21   LEU 21   21   ?   ?   ?   A . n 
B 2 22   LEU 22   22   ?   ?   ?   A . n 
B 2 23   LEU 23   23   ?   ?   ?   A . n 
B 2 24   GLY 24   24   ?   ?   ?   A . n 
B 2 25   ALA 25   25   ?   ?   ?   A . n 
B 2 26   ALA 26   26   ?   ?   ?   A . n 
B 2 27   GLY 27   27   27  GLY GLY A . n 
B 2 28   HIS 28   28   28  HIS HIS A . n 
B 2 29   LEU 29   29   29  LEU LEU A . n 
B 2 30   TYR 30   30   30  TYR TYR A . n 
B 2 31   PRO 31   31   31  PRO PRO A . n 
B 2 32   GLY 32   32   32  GLY GLY A . n 
B 2 33   GLU 33   33   33  GLU GLU A . n 
B 2 34   VAL 34   34   34  VAL VAL A . n 
B 2 35   CYS 35   35   35  CYS CYS A . n 
B 2 36   PRO 36   36   36  PRO PRO A . n 
B 2 37   GLY 37   37   37  GLY GLY A . n 
B 2 38   MET 38   38   38  MET MET A . n 
B 2 39   ASP 39   39   39  ASP ASP A . n 
B 2 40   ILE 40   40   40  ILE ILE A . n 
B 2 41   ARG 41   41   41  ARG ARG A . n 
B 2 42   ASN 42   42   42  ASN ASN A . n 
B 2 43   ASN 43   43   43  ASN ASN A . n 
B 2 44   LEU 44   44   44  LEU LEU A . n 
B 2 45   THR 45   45   45  THR THR A . n 
B 2 46   ARG 46   46   46  ARG ARG A . n 
B 2 47   LEU 47   47   47  LEU LEU A . n 
B 2 48   HIS 48   48   48  HIS HIS A . n 
B 2 49   GLU 49   49   49  GLU GLU A . n 
B 2 50   LEU 50   50   50  LEU LEU A . n 
B 2 51   GLU 51   51   51  GLU GLU A . n 
B 2 52   ASN 52   52   52  ASN ASN A . n 
B 2 53   CYS 53   53   53  CYS CYS A . n 
B 2 54   SER 54   54   54  SER SER A . n 
B 2 55   VAL 55   55   55  VAL VAL A . n 
B 2 56   ILE 56   56   56  ILE ILE A . n 
B 2 57   GLU 57   57   57  GLU GLU A . n 
B 2 58   GLY 58   58   58  GLY GLY A . n 
B 2 59   HIS 59   59   59  HIS HIS A . n 
B 2 60   LEU 60   60   60  LEU LEU A . n 
B 2 61   GLN 61   61   61  GLN GLN A . n 
B 2 62   ILE 62   62   62  ILE ILE A . n 
B 2 63   LEU 63   63   63  LEU LEU A . n 
B 2 64   LEU 64   64   64  LEU LEU A . n 
B 2 65   MET 65   65   65  MET MET A . n 
B 2 66   PHE 66   66   66  PHE PHE A . n 
B 2 67   LYS 67   67   67  LYS LYS A . n 
B 2 68   THR 68   68   68  THR THR A . n 
B 2 69   ARG 69   69   69  ARG ARG A . n 
B 2 70   PRO 70   70   70  PRO PRO A . n 
B 2 71   GLU 71   71   71  GLU GLU A . n 
B 2 72   ASP 72   72   72  ASP ASP A . n 
B 2 73   PHE 73   73   73  PHE PHE A . n 
B 2 74   ARG 74   74   74  ARG ARG A . n 
B 2 75   ASP 75   75   75  ASP ASP A . n 
B 2 76   LEU 76   76   76  LEU LEU A . n 
B 2 77   SER 77   77   77  SER SER A . n 
B 2 78   PHE 78   78   78  PHE PHE A . n 
B 2 79   PRO 79   79   79  PRO PRO A . n 
B 2 80   LYS 80   80   80  LYS LYS A . n 
B 2 81   LEU 81   81   81  LEU LEU A . n 
B 2 82   ILE 82   82   82  ILE ILE A . n 
B 2 83   MET 83   83   83  MET MET A . n 
B 2 84   ILE 84   84   84  ILE ILE A . n 
B 2 85   THR 85   85   85  THR THR A . n 
B 2 86   ASP 86   86   86  ASP ASP A . n 
B 2 87   TYR 87   87   87  TYR TYR A . n 
B 2 88   LEU 88   88   88  LEU LEU A . n 
B 2 89   LEU 89   89   89  LEU LEU A . n 
B 2 90   LEU 90   90   90  LEU LEU A . n 
B 2 91   PHE 91   91   91  PHE PHE A . n 
B 2 92   ARG 92   92   92  ARG ARG A . n 
B 2 93   VAL 93   93   93  VAL VAL A . n 
B 2 94   TYR 94   94   94  TYR TYR A . n 
B 2 95   GLY 95   95   95  GLY GLY A . n 
B 2 96   LEU 96   96   96  LEU LEU A . n 
B 2 97   GLU 97   97   97  GLU GLU A . n 
B 2 98   SER 98   98   98  SER SER A . n 
B 2 99   LEU 99   99   99  LEU LEU A . n 
B 2 100  LYS 100  100  100 LYS LYS A . n 
B 2 101  ASP 101  101  101 ASP ASP A . n 
B 2 102  LEU 102  102  102 LEU LEU A . n 
B 2 103  PHE 103  103  103 PHE PHE A . n 
B 2 104  PRO 104  104  104 PRO PRO A . n 
B 2 105  ASN 105  105  105 ASN ASN A . n 
B 2 106  LEU 106  106  106 LEU LEU A . n 
B 2 107  THR 107  107  107 THR THR A . n 
B 2 108  VAL 108  108  108 VAL VAL A . n 
B 2 109  ILE 109  109  109 ILE ILE A . n 
B 2 110  ARG 110  110  110 ARG ARG A . n 
B 2 111  GLY 111  111  111 GLY GLY A . n 
B 2 112  SER 112  112  112 SER SER A . n 
B 2 113  ARG 113  113  113 ARG ARG A . n 
B 2 114  LEU 114  114  114 LEU LEU A . n 
B 2 115  PHE 115  115  115 PHE PHE A . n 
B 2 116  PHE 116  116  116 PHE PHE A . n 
B 2 117  ASN 117  117  117 ASN ASN A . n 
B 2 118  TYR 118  118  118 TYR TYR A . n 
B 2 119  ALA 119  119  119 ALA ALA A . n 
B 2 120  LEU 120  120  120 LEU LEU A . n 
B 2 121  VAL 121  121  121 VAL VAL A . n 
B 2 122  ILE 122  122  122 ILE ILE A . n 
B 2 123  PHE 123  123  123 PHE PHE A . n 
B 2 124  GLU 124  124  124 GLU GLU A . n 
B 2 125  MET 125  125  125 MET MET A . n 
B 2 126  VAL 126  126  126 VAL VAL A . n 
B 2 127  HIS 127  127  127 HIS HIS A . n 
B 2 128  LEU 128  128  128 LEU LEU A . n 
B 2 129  LYS 129  129  129 LYS LYS A . n 
B 2 130  GLU 130  130  130 GLU GLU A . n 
B 2 131  LEU 131  131  131 LEU LEU A . n 
B 2 132  GLY 132  132  132 GLY GLY A . n 
B 2 133  LEU 133  133  133 LEU LEU A . n 
B 2 134  TYR 134  134  134 TYR TYR A . n 
B 2 135  ASN 135  135  135 ASN ASN A . n 
B 2 136  LEU 136  136  136 LEU LEU A . n 
B 2 137  MET 137  137  137 MET MET A . n 
B 2 138  ASN 138  138  138 ASN ASN A . n 
B 2 139  ILE 139  139  139 ILE ILE A . n 
B 2 140  THR 140  140  140 THR THR A . n 
B 2 141  ARG 141  141  141 ARG ARG A . n 
B 2 142  GLY 142  142  142 GLY GLY A . n 
B 2 143  SER 143  143  143 SER SER A . n 
B 2 144  VAL 144  144  144 VAL VAL A . n 
B 2 145  ARG 145  145  145 ARG ARG A . n 
B 2 146  ILE 146  146  146 ILE ILE A . n 
B 2 147  GLU 147  147  147 GLU GLU A . n 
B 2 148  LYS 148  148  148 LYS LYS A . n 
B 2 149  ASN 149  149  149 ASN ASN A . n 
B 2 150  ASN 150  150  150 ASN ASN A . n 
B 2 151  GLU 151  151  151 GLU GLU A . n 
B 2 152  LEU 152  152  152 LEU LEU A . n 
B 2 153  CYS 153  153  153 CYS CYS A . n 
B 2 154  TYR 154  154  154 TYR TYR A . n 
B 2 155  LEU 155  155  155 LEU LEU A . n 
B 2 156  ALA 156  156  156 ALA ALA A . n 
B 2 157  THR 157  157  157 THR THR A . n 
B 2 158  ILE 158  158  158 ILE ILE A . n 
B 2 159  ASP 159  159  159 ASP ASP A . n 
B 2 160  TRP 160  160  160 TRP TRP A . n 
B 2 161  SER 161  161  161 SER SER A . n 
B 2 162  ARG 162  162  162 ARG ARG A . n 
B 2 163  ILE 163  163  163 ILE ILE A . n 
B 2 164  LEU 164  164  164 LEU LEU A . n 
B 2 165  ASP 165  165  165 ASP ASP A . n 
B 2 166  SER 166  166  166 SER SER A . n 
B 2 167  VAL 167  167  167 VAL VAL A . n 
B 2 168  GLU 168  168  168 GLU GLU A . n 
B 2 169  ASP 169  169  169 ASP ASP A . n 
B 2 170  ASN 170  170  170 ASN ASN A . n 
B 2 171  TYR 171  171  171 TYR TYR A . n 
B 2 172  ILE 172  172  172 ILE ILE A . n 
B 2 173  VAL 173  173  173 VAL VAL A . n 
B 2 174  LEU 174  174  174 LEU LEU A . n 
B 2 175  ASN 175  175  175 ASN ASN A . n 
B 2 176  LYS 176  176  176 LYS LYS A . n 
B 2 177  ASP 177  177  177 ASP ASP A . n 
B 2 178  ASP 178  178  178 ASP ASP A . n 
B 2 179  ASN 179  179  179 ASN ASN A . n 
B 2 180  GLU 180  180  180 GLU GLU A . n 
B 2 181  GLU 181  181  181 GLU GLU A . n 
B 2 182  CYS 182  182  182 CYS CYS A . n 
B 2 183  GLY 183  183  183 GLY GLY A . n 
B 2 184  ASP 184  184  184 ASP ASP A . n 
B 2 185  ILE 185  185  185 ILE ILE A . n 
B 2 186  CYS 186  186  186 CYS CYS A . n 
B 2 187  PRO 187  187  187 PRO PRO A . n 
B 2 188  GLY 188  188  188 GLY GLY A . n 
B 2 189  THR 189  189  189 THR THR A . n 
B 2 190  ALA 190  190  190 ALA ALA A . n 
B 2 191  LYS 191  191  191 LYS LYS A . n 
B 2 192  GLY 192  192  192 GLY GLY A . n 
B 2 193  LYS 193  193  193 LYS LYS A . n 
B 2 194  THR 194  194  194 THR THR A . n 
B 2 195  ASN 195  195  195 ASN ASN A . n 
B 2 196  CYS 196  196  196 CYS CYS A . n 
B 2 197  PRO 197  197  197 PRO PRO A . n 
B 2 198  ALA 198  198  198 ALA ALA A . n 
B 2 199  THR 199  199  199 THR THR A . n 
B 2 200  VAL 200  200  200 VAL VAL A . n 
B 2 201  ILE 201  201  201 ILE ILE A . n 
B 2 202  ASN 202  202  202 ASN ASN A . n 
B 2 203  GLY 203  203  203 GLY GLY A . n 
B 2 204  GLN 204  204  204 GLN GLN A . n 
B 2 205  PHE 205  205  205 PHE PHE A . n 
B 2 206  VAL 206  206  206 VAL VAL A . n 
B 2 207  GLU 207  207  207 GLU GLU A . n 
B 2 208  ARG 208  208  208 ARG ARG A . n 
B 2 209  CYS 209  209  209 CYS CYS A . n 
B 2 210  TRP 210  210  210 TRP TRP A . n 
B 2 211  THR 211  211  211 THR THR A . n 
B 2 212  HIS 212  212  212 HIS HIS A . n 
B 2 213  SER 213  213  213 SER SER A . n 
B 2 214  HIS 214  214  214 HIS HIS A . n 
B 2 215  CYS 215  215  215 CYS CYS A . n 
B 2 216  GLN 216  216  216 GLN GLN A . n 
B 2 217  LYS 217  217  217 LYS LYS A . n 
B 2 218  VAL 218  218  218 VAL VAL A . n 
B 2 219  CYS 219  219  219 CYS CYS A . n 
B 2 220  PRO 220  220  220 PRO PRO A . n 
B 2 221  THR 221  221  221 THR THR A . n 
B 2 222  ILE 222  222  222 ILE ILE A . n 
B 2 223  CYS 223  223  223 CYS CYS A . n 
B 2 224  LYS 224  224  ?   ?   ?   A . n 
B 2 225  SER 225  225  225 SER SER A . n 
B 2 226  HIS 226  226  226 HIS HIS A . n 
B 2 227  GLY 227  227  227 GLY GLY A . n 
B 2 228  CYS 228  228  228 CYS CYS A . n 
B 2 229  THR 229  229  229 THR THR A . n 
B 2 230  ALA 230  230  230 ALA ALA A . n 
B 2 231  GLU 231  231  231 GLU GLU A . n 
B 2 232  GLY 232  232  232 GLY GLY A . n 
B 2 233  LEU 233  233  233 LEU LEU A . n 
B 2 234  CYS 234  234  234 CYS CYS A . n 
B 2 235  CYS 235  235  235 CYS CYS A . n 
B 2 236  HIS 236  236  236 HIS HIS A . n 
B 2 237  SER 237  237  237 SER SER A . n 
B 2 238  GLU 238  238  238 GLU GLU A . n 
B 2 239  CYS 239  239  239 CYS CYS A . n 
B 2 240  LEU 240  240  240 LEU LEU A . n 
B 2 241  GLY 241  241  241 GLY GLY A . n 
B 2 242  ASN 242  242  242 ASN ASN A . n 
B 2 243  CYS 243  243  243 CYS CYS A . n 
B 2 244  SER 244  244  244 SER SER A . n 
B 2 245  GLN 245  245  245 GLN GLN A . n 
B 2 246  PRO 246  246  246 PRO PRO A . n 
B 2 247  ASP 247  247  247 ASP ASP A . n 
B 2 248  ASP 248  248  248 ASP ASP A . n 
B 2 249  PRO 249  249  249 PRO PRO A . n 
B 2 250  THR 250  250  250 THR THR A . n 
B 2 251  LYS 251  251  251 LYS LYS A . n 
B 2 252  CYS 252  252  252 CYS CYS A . n 
B 2 253  VAL 253  253  253 VAL VAL A . n 
B 2 254  ALA 254  254  254 ALA ALA A . n 
B 2 255  CYS 255  255  255 CYS CYS A . n 
B 2 256  ARG 256  256  256 ARG ARG A . n 
B 2 257  ASN 257  257  257 ASN ASN A . n 
B 2 258  PHE 258  258  258 PHE PHE A . n 
B 2 259  TYR 259  259  259 TYR TYR A . n 
B 2 260  LEU 260  260  260 LEU LEU A . n 
B 2 261  ASP 261  261  261 ASP ASP A . n 
B 2 262  GLY 262  262  262 GLY GLY A . n 
B 2 263  ARG 263  263  263 ARG ARG A . n 
B 2 264  CYS 264  264  264 CYS CYS A . n 
B 2 265  VAL 265  265  265 VAL VAL A . n 
B 2 266  GLU 266  266  266 GLU GLU A . n 
B 2 267  THR 267  267  267 THR THR A . n 
B 2 268  CYS 268  268  268 CYS CYS A . n 
B 2 269  PRO 269  269  269 PRO PRO A . n 
B 2 270  PRO 270  270  270 PRO PRO A . n 
B 2 271  PRO 271  271  ?   ?   ?   A . n 
B 2 272  TYR 272  272  272 TYR TYR A . n 
B 2 273  TYR 273  273  273 TYR TYR A . n 
B 2 274  HIS 274  274  274 HIS HIS A . n 
B 2 275  PHE 275  275  275 PHE PHE A . n 
B 2 276  GLN 276  276  276 GLN GLN A . n 
B 2 277  ASP 277  277  277 ASP ASP A . n 
B 2 278  TRP 278  278  278 TRP TRP A . n 
B 2 279  ARG 279  279  279 ARG ARG A . n 
B 2 280  CYS 280  280  280 CYS CYS A . n 
B 2 281  VAL 281  281  281 VAL VAL A . n 
B 2 282  ASN 282  282  282 ASN ASN A . n 
B 2 283  PHE 283  283  283 PHE PHE A . n 
B 2 284  SER 284  284  284 SER SER A . n 
B 2 285  PHE 285  285  285 PHE PHE A . n 
B 2 286  CYS 286  286  286 CYS CYS A . n 
B 2 287  GLN 287  287  287 GLN GLN A . n 
B 2 288  ASP 288  288  288 ASP ASP A . n 
B 2 289  LEU 289  289  289 LEU LEU A . n 
B 2 290  HIS 290  290  290 HIS HIS A . n 
B 2 291  HIS 291  291  291 HIS HIS A . n 
B 2 292  LYS 292  292  292 LYS LYS A . n 
B 2 293  CYS 293  293  293 CYS CYS A . n 
B 2 294  LYS 294  294  294 LYS LYS A . n 
B 2 295  ASN 295  295  295 ASN ASN A . n 
B 2 296  SER 296  296  296 SER SER A . n 
B 2 297  ARG 297  297  297 ARG ARG A . n 
B 2 298  ARG 298  298  298 ARG ARG A . n 
B 2 299  GLN 299  299  299 GLN GLN A . n 
B 2 300  GLY 300  300  300 GLY GLY A . n 
B 2 301  CYS 301  301  301 CYS CYS A . n 
B 2 302  HIS 302  302  302 HIS HIS A . n 
B 2 303  GLN 303  303  303 GLN GLN A . n 
B 2 304  TYR 304  304  304 TYR TYR A . n 
B 2 305  VAL 305  305  305 VAL VAL A . n 
B 2 306  ILE 306  306  306 ILE ILE A . n 
B 2 307  HIS 307  307  307 HIS HIS A . n 
B 2 308  ASN 308  308  308 ASN ASN A . n 
B 2 309  ASN 309  309  309 ASN ASN A . n 
B 2 310  LYS 310  310  310 LYS LYS A . n 
B 2 311  CYS 311  311  311 CYS CYS A . n 
B 2 312  ILE 312  312  312 ILE ILE A . n 
B 2 313  PRO 313  313  313 PRO PRO A . n 
B 2 314  GLU 314  314  314 GLU GLU A . n 
B 2 315  CYS 315  315  315 CYS CYS A . n 
B 2 316  PRO 316  316  ?   ?   ?   A . n 
B 2 317  SER 317  317  317 SER SER A . n 
B 2 318  GLY 318  318  318 GLY GLY A . n 
B 2 319  TYR 319  319  319 TYR TYR A . n 
B 2 320  THR 320  320  320 THR THR A . n 
B 2 321  MET 321  321  321 MET MET A . n 
B 2 322  ASN 322  322  322 ASN ASN A . n 
B 2 323  SER 323  323  323 SER SER A . n 
B 2 324  SER 324  324  324 SER SER A . n 
B 2 325  ASN 325  325  325 ASN ASN A . n 
B 2 326  LEU 326  326  326 LEU LEU A . n 
B 2 327  LEU 327  327  327 LEU LEU A . n 
B 2 328  CYS 328  328  328 CYS CYS A . n 
B 2 329  THR 329  329  329 THR THR A . n 
B 2 330  PRO 330  330  330 PRO PRO A . n 
B 2 331  CYS 331  331  331 CYS CYS A . n 
B 2 332  LEU 332  332  332 LEU LEU A . n 
B 2 333  GLY 333  333  333 GLY GLY A . n 
B 2 334  PRO 334  334  334 PRO PRO A . n 
B 2 335  CYS 335  335  335 CYS CYS A . n 
B 2 336  PRO 336  336  336 PRO PRO A . n 
B 2 337  LYS 337  337  337 LYS LYS A . n 
B 2 338  VAL 338  338  338 VAL VAL A . n 
B 2 339  CYS 339  339  339 CYS CYS A . n 
B 2 340  HIS 340  340  340 HIS HIS A . n 
B 2 341  LEU 341  341  341 LEU LEU A . n 
B 2 342  LEU 342  342  342 LEU LEU A . n 
B 2 343  GLU 343  343  343 GLU GLU A . n 
B 2 344  GLY 344  344  344 GLY GLY A . n 
B 2 345  GLU 345  345  345 GLU GLU A . n 
B 2 346  LYS 346  346  346 LYS LYS A . n 
B 2 347  THR 347  347  347 THR THR A . n 
B 2 348  ILE 348  348  348 ILE ILE A . n 
B 2 349  ASP 349  349  349 ASP ASP A . n 
B 2 350  SER 350  350  350 SER SER A . n 
B 2 351  VAL 351  351  351 VAL VAL A . n 
B 2 352  THR 352  352  352 THR THR A . n 
B 2 353  SER 353  353  353 SER SER A . n 
B 2 354  ALA 354  354  354 ALA ALA A . n 
B 2 355  GLN 355  355  355 GLN GLN A . n 
B 2 356  GLU 356  356  356 GLU GLU A . n 
B 2 357  LEU 357  357  357 LEU LEU A . n 
B 2 358  ARG 358  358  358 ARG ARG A . n 
B 2 359  GLY 359  359  359 GLY GLY A . n 
B 2 360  CYS 360  360  360 CYS CYS A . n 
B 2 361  THR 361  361  ?   ?   ?   A . n 
B 2 362  VAL 362  362  362 VAL VAL A . n 
B 2 363  ILE 363  363  363 ILE ILE A . n 
B 2 364  ASN 364  364  364 ASN ASN A . n 
B 2 365  GLY 365  365  365 GLY GLY A . n 
B 2 366  SER 366  366  366 SER SER A . n 
B 2 367  LEU 367  367  367 LEU LEU A . n 
B 2 368  ILE 368  368  368 ILE ILE A . n 
B 2 369  ILE 369  369  369 ILE ILE A . n 
B 2 370  ASN 370  370  370 ASN ASN A . n 
B 2 371  ILE 371  371  371 ILE ILE A . n 
B 2 372  ARG 372  372  372 ARG ARG A . n 
B 2 373  GLY 373  373  373 GLY GLY A . n 
B 2 374  GLY 374  374  374 GLY GLY A . n 
B 2 375  ASN 375  375  375 ASN ASN A . n 
B 2 376  ASN 376  376  376 ASN ASN A . n 
B 2 377  LEU 377  377  377 LEU LEU A . n 
B 2 378  ALA 378  378  378 ALA ALA A . n 
B 2 379  ALA 379  379  379 ALA ALA A . n 
B 2 380  GLU 380  380  380 GLU GLU A . n 
B 2 381  LEU 381  381  381 LEU LEU A . n 
B 2 382  GLU 382  382  382 GLU GLU A . n 
B 2 383  ALA 383  383  383 ALA ALA A . n 
B 2 384  ASN 384  384  384 ASN ASN A . n 
B 2 385  LEU 385  385  385 LEU LEU A . n 
B 2 386  GLY 386  386  386 GLY GLY A . n 
B 2 387  LEU 387  387  387 LEU LEU A . n 
B 2 388  ILE 388  388  388 ILE ILE A . n 
B 2 389  GLU 389  389  389 GLU GLU A . n 
B 2 390  GLU 390  390  390 GLU GLU A . n 
B 2 391  ILE 391  391  391 ILE ILE A . n 
B 2 392  SER 392  392  392 SER SER A . n 
B 2 393  GLY 393  393  393 GLY GLY A . n 
B 2 394  TYR 394  394  394 TYR TYR A . n 
B 2 395  LEU 395  395  395 LEU LEU A . n 
B 2 396  LYS 396  396  396 LYS LYS A . n 
B 2 397  ILE 397  397  397 ILE ILE A . n 
B 2 398  ARG 398  398  398 ARG ARG A . n 
B 2 399  ARG 399  399  399 ARG ARG A . n 
B 2 400  SER 400  400  400 SER SER A . n 
B 2 401  TYR 401  401  401 TYR TYR A . n 
B 2 402  ALA 402  402  402 ALA ALA A . n 
B 2 403  LEU 403  403  403 LEU LEU A . n 
B 2 404  VAL 404  404  404 VAL VAL A . n 
B 2 405  SER 405  405  405 SER SER A . n 
B 2 406  LEU 406  406  406 LEU LEU A . n 
B 2 407  SER 407  407  407 SER SER A . n 
B 2 408  PHE 408  408  408 PHE PHE A . n 
B 2 409  PHE 409  409  409 PHE PHE A . n 
B 2 410  ARG 410  410  410 ARG ARG A . n 
B 2 411  LYS 411  411  411 LYS LYS A . n 
B 2 412  LEU 412  412  412 LEU LEU A . n 
B 2 413  ARG 413  413  413 ARG ARG A . n 
B 2 414  LEU 414  414  414 LEU LEU A . n 
B 2 415  ILE 415  415  415 ILE ILE A . n 
B 2 416  ARG 416  416  416 ARG ARG A . n 
B 2 417  GLY 417  417  417 GLY GLY A . n 
B 2 418  GLU 418  418  418 GLU GLU A . n 
B 2 419  THR 419  419  419 THR THR A . n 
B 2 420  LEU 420  420  420 LEU LEU A . n 
B 2 421  GLU 421  421  421 GLU GLU A . n 
B 2 422  ILE 422  422  422 ILE ILE A . n 
B 2 423  GLY 423  423  423 GLY GLY A . n 
B 2 424  ASN 424  424  424 ASN ASN A . n 
B 2 425  TYR 425  425  425 TYR TYR A . n 
B 2 426  SER 426  426  426 SER SER A . n 
B 2 427  PHE 427  427  427 PHE PHE A . n 
B 2 428  TYR 428  428  428 TYR TYR A . n 
B 2 429  ALA 429  429  429 ALA ALA A . n 
B 2 430  LEU 430  430  430 LEU LEU A . n 
B 2 431  ASP 431  431  431 ASP ASP A . n 
B 2 432  ASN 432  432  432 ASN ASN A . n 
B 2 433  GLN 433  433  433 GLN GLN A . n 
B 2 434  ASN 434  434  434 ASN ASN A . n 
B 2 435  LEU 435  435  435 LEU LEU A . n 
B 2 436  ARG 436  436  436 ARG ARG A . n 
B 2 437  GLN 437  437  437 GLN GLN A . n 
B 2 438  LEU 438  438  438 LEU LEU A . n 
B 2 439  TRP 439  439  439 TRP TRP A . n 
B 2 440  ASP 440  440  440 ASP ASP A . n 
B 2 441  TRP 441  441  441 TRP TRP A . n 
B 2 442  SER 442  442  442 SER SER A . n 
B 2 443  LYS 443  443  443 LYS LYS A . n 
B 2 444  HIS 444  444  444 HIS HIS A . n 
B 2 445  ASN 445  445  445 ASN ASN A . n 
B 2 446  LEU 446  446  446 LEU LEU A . n 
B 2 447  THR 447  447  447 THR THR A . n 
B 2 448  ILE 448  448  448 ILE ILE A . n 
B 2 449  THR 449  449  449 THR THR A . n 
B 2 450  GLN 450  450  450 GLN GLN A . n 
B 2 451  GLY 451  451  451 GLY GLY A . n 
B 2 452  LYS 452  452  452 LYS LYS A . n 
B 2 453  LEU 453  453  453 LEU LEU A . n 
B 2 454  PHE 454  454  454 PHE PHE A . n 
B 2 455  PHE 455  455  455 PHE PHE A . n 
B 2 456  HIS 456  456  456 HIS HIS A . n 
B 2 457  TYR 457  457  457 TYR TYR A . n 
B 2 458  ASN 458  458  458 ASN ASN A . n 
B 2 459  PRO 459  459  459 PRO PRO A . n 
B 2 460  LYS 460  460  460 LYS LYS A . n 
B 2 461  LEU 461  461  461 LEU LEU A . n 
B 2 462  CYS 462  462  462 CYS CYS A . n 
B 2 463  LEU 463  463  463 LEU LEU A . n 
B 2 464  SER 464  464  464 SER SER A . n 
B 2 465  GLU 465  465  465 GLU GLU A . n 
B 2 466  ILE 466  466  466 ILE ILE A . n 
B 2 467  HIS 467  467  467 HIS HIS A . n 
B 2 468  LYS 468  468  468 LYS LYS A . n 
B 2 469  MET 469  469  469 MET MET A . n 
B 2 470  GLU 470  470  470 GLU GLU A . n 
B 2 471  GLU 471  471  471 GLU GLU A . n 
B 2 472  VAL 472  472  472 VAL VAL A . n 
B 2 473  SER 473  473  473 SER SER A . n 
B 2 474  GLY 474  474  474 GLY GLY A . n 
B 2 475  THR 475  475  475 THR THR A . n 
B 2 476  LYS 476  476  476 LYS LYS A . n 
B 2 477  GLY 477  477  477 GLY GLY A . n 
B 2 478  ARG 478  478  478 ARG ARG A . n 
B 2 479  GLN 479  479  479 GLN GLN A . n 
B 2 480  GLU 480  480  480 GLU GLU A . n 
B 2 481  ARG 481  481  481 ARG ARG A . n 
B 2 482  ASN 482  482  482 ASN ASN A . n 
B 2 483  ASP 483  483  483 ASP ASP A . n 
B 2 484  ILE 484  484  484 ILE ILE A . n 
B 2 485  ALA 485  485  485 ALA ALA A . n 
B 2 486  LEU 486  486  486 LEU LEU A . n 
B 2 487  LYS 487  487  487 LYS LYS A . n 
B 2 488  THR 488  488  ?   ?   ?   A . n 
B 2 489  ASN 489  489  489 ASN ASN A . n 
B 2 490  GLY 490  490  490 GLY GLY A . n 
B 2 491  ASP 491  491  491 ASP ASP A . n 
B 2 492  GLN 492  492  492 GLN GLN A . n 
B 2 493  ALA 493  493  493 ALA ALA A . n 
B 2 494  SER 494  494  494 SER SER A . n 
B 2 495  CYS 495  495  495 CYS CYS A . n 
B 2 496  GLU 496  496  496 GLU GLU A . n 
B 2 497  ASN 497  497  497 ASN ASN A . n 
B 2 498  GLU 498  498  498 GLU GLU A . n 
B 2 499  LEU 499  499  499 LEU LEU A . n 
B 2 500  LEU 500  500  500 LEU LEU A . n 
B 2 501  LYS 501  501  501 LYS LYS A . n 
B 2 502  PHE 502  502  502 PHE PHE A . n 
B 2 503  SER 503  503  503 SER SER A . n 
B 2 504  TYR 504  504  504 TYR TYR A . n 
B 2 505  ILE 505  505  505 ILE ILE A . n 
B 2 506  ARG 506  506  506 ARG ARG A . n 
B 2 507  THR 507  507  507 THR THR A . n 
B 2 508  SER 508  508  508 SER SER A . n 
B 2 509  PHE 509  509  509 PHE PHE A . n 
B 2 510  ASP 510  510  510 ASP ASP A . n 
B 2 511  LYS 511  511  511 LYS LYS A . n 
B 2 512  ILE 512  512  512 ILE ILE A . n 
B 2 513  LEU 513  513  513 LEU LEU A . n 
B 2 514  LEU 514  514  514 LEU LEU A . n 
B 2 515  ARG 515  515  515 ARG ARG A . n 
B 2 516  TRP 516  516  516 TRP TRP A . n 
B 2 517  GLU 517  517  517 GLU GLU A . n 
B 2 518  PRO 518  518  518 PRO PRO A . n 
B 2 519  TYR 519  519  519 TYR TYR A . n 
B 2 520  TRP 520  520  520 TRP TRP A . n 
B 2 521  PRO 521  521  521 PRO PRO A . n 
B 2 522  PRO 522  522  522 PRO PRO A . n 
B 2 523  ASP 523  523  523 ASP ASP A . n 
B 2 524  PHE 524  524  524 PHE PHE A . n 
B 2 525  ARG 525  525  525 ARG ARG A . n 
B 2 526  ASP 526  526  526 ASP ASP A . n 
B 2 527  LEU 527  527  527 LEU LEU A . n 
B 2 528  LEU 528  528  528 LEU LEU A . n 
B 2 529  GLY 529  529  529 GLY GLY A . n 
B 2 530  PHE 530  530  530 PHE PHE A . n 
B 2 531  MET 531  531  531 MET MET A . n 
B 2 532  LEU 532  532  532 LEU LEU A . n 
B 2 533  PHE 533  533  533 PHE PHE A . n 
B 2 534  TYR 534  534  534 TYR TYR A . n 
B 2 535  LYS 535  535  535 LYS LYS A . n 
B 2 536  GLU 536  536  536 GLU GLU A . n 
B 2 537  ALA 537  537  537 ALA ALA A . n 
B 2 538  PRO 538  538  538 PRO PRO A . n 
B 2 539  TYR 539  539  539 TYR TYR A . n 
B 2 540  GLN 540  540  540 GLN GLN A . n 
B 2 541  ASN 541  541  541 ASN ASN A . n 
B 2 542  VAL 542  542  542 VAL VAL A . n 
B 2 543  THR 543  543  543 THR THR A . n 
B 2 544  GLU 544  544  544 GLU GLU A . n 
B 2 545  PHE 545  545  545 PHE PHE A . n 
B 2 546  ASP 546  546  546 ASP ASP A . n 
B 2 547  GLY 547  547  547 GLY GLY A . n 
B 2 548  GLN 548  548  548 GLN GLN A . n 
B 2 549  ASP 549  549  549 ASP ASP A . n 
B 2 550  ALA 550  550  550 ALA ALA A . n 
B 2 551  CYS 551  551  551 CYS CYS A . n 
B 2 552  GLY 552  552  552 GLY GLY A . n 
B 2 553  SER 553  553  553 SER SER A . n 
B 2 554  ASN 554  554  554 ASN ASN A . n 
B 2 555  SER 555  555  555 SER SER A . n 
B 2 556  TRP 556  556  556 TRP TRP A . n 
B 2 557  THR 557  557  557 THR THR A . n 
B 2 558  VAL 558  558  558 VAL VAL A . n 
B 2 559  VAL 559  559  559 VAL VAL A . n 
B 2 560  ASP 560  560  560 ASP ASP A . n 
B 2 561  ILE 561  561  561 ILE ILE A . n 
B 2 562  ASP 562  562  562 ASP ASP A . n 
B 2 563  PRO 563  563  563 PRO PRO A . n 
B 2 564  PRO 564  564  564 PRO PRO A . n 
B 2 565  LEU 565  565  565 LEU LEU A . n 
B 2 566  ARG 566  566  566 ARG ARG A . n 
B 2 567  SER 567  567  567 SER SER A . n 
B 2 568  ASN 568  568  568 ASN ASN A . n 
B 2 569  ASP 569  569  569 ASP ASP A . n 
B 2 570  PRO 570  570  570 PRO PRO A . n 
B 2 571  LYS 571  571  571 LYS LYS A . n 
B 2 572  SER 572  572  572 SER SER A . n 
B 2 573  GLN 573  573  573 GLN GLN A . n 
B 2 574  ASN 574  574  574 ASN ASN A . n 
B 2 575  HIS 575  575  575 HIS HIS A . n 
B 2 576  PRO 576  576  576 PRO PRO A . n 
B 2 577  GLY 577  577  577 GLY GLY A . n 
B 2 578  TRP 578  578  578 TRP TRP A . n 
B 2 579  LEU 579  579  579 LEU LEU A . n 
B 2 580  MET 580  580  580 MET MET A . n 
B 2 581  ARG 581  581  581 ARG ARG A . n 
B 2 582  GLY 582  582  582 GLY GLY A . n 
B 2 583  LEU 583  583  583 LEU LEU A . n 
B 2 584  LYS 584  584  584 LYS LYS A . n 
B 2 585  PRO 585  585  585 PRO PRO A . n 
B 2 586  TRP 586  586  586 TRP TRP A . n 
B 2 587  THR 587  587  587 THR THR A . n 
B 2 588  GLN 588  588  588 GLN GLN A . n 
B 2 589  TYR 589  589  589 TYR TYR A . n 
B 2 590  ALA 590  590  590 ALA ALA A . n 
B 2 591  ILE 591  591  591 ILE ILE A . n 
B 2 592  PHE 592  592  592 PHE PHE A . n 
B 2 593  VAL 593  593  593 VAL VAL A . n 
B 2 594  LYS 594  594  594 LYS LYS A . n 
B 2 595  THR 595  595  595 THR THR A . n 
B 2 596  LEU 596  596  596 LEU LEU A . n 
B 2 597  VAL 597  597  597 VAL VAL A . n 
B 2 598  THR 598  598  598 THR THR A . n 
B 2 599  PHE 599  599  599 PHE PHE A . n 
B 2 600  SER 600  600  600 SER SER A . n 
B 2 601  ASP 601  601  601 ASP ASP A . n 
B 2 602  GLU 602  602  602 GLU GLU A . n 
B 2 603  ARG 603  603  603 ARG ARG A . n 
B 2 604  ARG 604  604  604 ARG ARG A . n 
B 2 605  THR 605  605  605 THR THR A . n 
B 2 606  TYR 606  606  606 TYR TYR A . n 
B 2 607  GLY 607  607  607 GLY GLY A . n 
B 2 608  ALA 608  608  608 ALA ALA A . n 
B 2 609  LYS 609  609  609 LYS LYS A . n 
B 2 610  SER 610  610  610 SER SER A . n 
B 2 611  ASP 611  611  611 ASP ASP A . n 
B 2 612  ILE 612  612  612 ILE ILE A . n 
B 2 613  ILE 613  613  613 ILE ILE A . n 
B 2 614  TYR 614  614  614 TYR TYR A . n 
B 2 615  VAL 615  615  615 VAL VAL A . n 
B 2 616  GLN 616  616  616 GLN GLN A . n 
B 2 617  THR 617  617  617 THR THR A . n 
B 2 618  ASP 618  618  618 ASP ASP A . n 
B 2 619  ALA 619  619  619 ALA ALA A . n 
B 2 620  THR 620  620  620 THR THR A . n 
B 2 621  ASN 621  621  621 ASN ASN A . n 
B 2 622  PRO 622  622  622 PRO PRO A . n 
B 2 623  SER 623  623  623 SER SER A . n 
B 2 624  VAL 624  624  624 VAL VAL A . n 
B 2 625  PRO 625  625  625 PRO PRO A . n 
B 2 626  LEU 626  626  626 LEU LEU A . n 
B 2 627  ASP 627  627  627 ASP ASP A . n 
B 2 628  PRO 628  628  628 PRO PRO A . n 
B 2 629  ILE 629  629  629 ILE ILE A . n 
B 2 630  SER 630  630  630 SER SER A . n 
B 2 631  VAL 631  631  631 VAL VAL A . n 
B 2 632  SER 632  632  632 SER SER A . n 
B 2 633  ASN 633  633  633 ASN ASN A . n 
B 2 634  SER 634  634  634 SER SER A . n 
B 2 635  SER 635  635  635 SER SER A . n 
B 2 636  SER 636  636  636 SER SER A . n 
B 2 637  GLN 637  637  637 GLN GLN A . n 
B 2 638  ILE 638  638  638 ILE ILE A . n 
B 2 639  ILE 639  639  639 ILE ILE A . n 
B 2 640  LEU 640  640  640 LEU LEU A . n 
B 2 641  LYS 641  641  641 LYS LYS A . n 
B 2 642  TRP 642  642  642 TRP TRP A . n 
B 2 643  LYS 643  643  643 LYS LYS A . n 
B 2 644  PRO 644  644  644 PRO PRO A . n 
B 2 645  PRO 645  645  645 PRO PRO A . n 
B 2 646  SER 646  646  646 SER SER A . n 
B 2 647  ASP 647  647  647 ASP ASP A . n 
B 2 648  PRO 648  648  648 PRO PRO A . n 
B 2 649  ASN 649  649  649 ASN ASN A . n 
B 2 650  GLY 650  650  650 GLY GLY A . n 
B 2 651  ASN 651  651  651 ASN ASN A . n 
B 2 652  ILE 652  652  652 ILE ILE A . n 
B 2 653  THR 653  653  653 THR THR A . n 
B 2 654  HIS 654  654  654 HIS HIS A . n 
B 2 655  TYR 655  655  655 TYR TYR A . n 
B 2 656  LEU 656  656  656 LEU LEU A . n 
B 2 657  VAL 657  657  657 VAL VAL A . n 
B 2 658  PHE 658  658  658 PHE PHE A . n 
B 2 659  TRP 659  659  659 TRP TRP A . n 
B 2 660  GLU 660  660  660 GLU GLU A . n 
B 2 661  ARG 661  661  661 ARG ARG A . n 
B 2 662  GLN 662  662  662 GLN GLN A . n 
B 2 663  ALA 663  663  663 ALA ALA A . n 
B 2 664  GLU 664  664  664 GLU GLU A . n 
B 2 665  ASP 665  665  665 ASP ASP A . n 
B 2 666  SER 666  666  666 SER SER A . n 
B 2 667  GLU 667  667  667 GLU GLU A . n 
B 2 668  LEU 668  668  668 LEU LEU A . n 
B 2 669  PHE 669  669  669 PHE PHE A . n 
B 2 670  GLU 670  670  670 GLU GLU A . n 
B 2 671  LEU 671  671  671 LEU LEU A . n 
B 2 672  ASP 672  672  672 ASP ASP A . n 
B 2 673  TYR 673  673  673 TYR TYR A . n 
B 2 674  CYS 674  674  674 CYS CYS A . n 
B 2 675  LEU 675  675  675 LEU LEU A . n 
B 2 676  LYS 676  676  676 LYS LYS A . n 
B 2 677  GLY 677  677  677 GLY GLY A . n 
B 2 678  LEU 678  678  678 LEU LEU A . n 
B 2 679  LYS 679  679  679 LYS LYS A . n 
B 2 680  LEU 680  680  680 LEU LEU A . n 
B 2 681  PRO 681  681  681 PRO PRO A . n 
B 2 682  SER 682  682  682 SER SER A . n 
B 2 683  ARG 683  683  683 ARG ARG A . n 
B 2 684  THR 684  684  684 THR THR A . n 
B 2 685  TRP 685  685  ?   ?   ?   A . n 
B 2 686  SER 686  686  ?   ?   ?   A . n 
B 2 687  PRO 687  687  ?   ?   ?   A . n 
B 2 688  PRO 688  688  ?   ?   ?   A . n 
B 2 689  PHE 689  689  ?   ?   ?   A . n 
B 2 690  GLU 690  690  ?   ?   ?   A . n 
B 2 691  SER 691  691  ?   ?   ?   A . n 
B 2 692  GLU 692  692  ?   ?   ?   A . n 
B 2 693  ASP 693  693  ?   ?   ?   A . n 
B 2 694  SER 694  694  ?   ?   ?   A . n 
B 2 695  GLN 695  695  ?   ?   ?   A . n 
B 2 696  LYS 696  696  ?   ?   ?   A . n 
B 2 697  HIS 697  697  ?   ?   ?   A . n 
B 2 698  ASN 698  698  ?   ?   ?   A . n 
B 2 699  GLN 699  699  ?   ?   ?   A . n 
B 2 700  SER 700  700  ?   ?   ?   A . n 
B 2 701  GLU 701  701  ?   ?   ?   A . n 
B 2 702  TYR 702  702  ?   ?   ?   A . n 
B 2 703  GLU 703  703  ?   ?   ?   A . n 
B 2 704  ASP 704  704  ?   ?   ?   A . n 
B 2 705  SER 705  705  ?   ?   ?   A . n 
B 2 706  ALA 706  706  ?   ?   ?   A . n 
B 2 707  GLY 707  707  ?   ?   ?   A . n 
B 2 708  GLU 708  708  ?   ?   ?   A . n 
B 2 709  CYS 709  709  ?   ?   ?   A . n 
B 2 710  CYS 710  710  ?   ?   ?   A . n 
B 2 711  SER 711  711  ?   ?   ?   A . n 
B 2 712  CYS 712  712  ?   ?   ?   A . n 
B 2 713  PRO 713  713  ?   ?   ?   A . n 
B 2 714  LYS 714  714  ?   ?   ?   A . n 
B 2 715  THR 715  715  ?   ?   ?   A . n 
B 2 716  ASP 716  716  ?   ?   ?   A . n 
B 2 717  SER 717  717  ?   ?   ?   A . n 
B 2 718  GLN 718  718  ?   ?   ?   A . n 
B 2 719  ILE 719  719  ?   ?   ?   A . n 
B 2 720  LEU 720  720  ?   ?   ?   A . n 
B 2 721  LYS 721  721  ?   ?   ?   A . n 
B 2 722  GLU 722  722  ?   ?   ?   A . n 
B 2 723  LEU 723  723  ?   ?   ?   A . n 
B 2 724  GLU 724  724  ?   ?   ?   A . n 
B 2 725  GLU 725  725  ?   ?   ?   A . n 
B 2 726  SER 726  726  ?   ?   ?   A . n 
B 2 727  SER 727  727  ?   ?   ?   A . n 
B 2 728  PHE 728  728  ?   ?   ?   A . n 
B 2 729  ARG 729  729  ?   ?   ?   A . n 
B 2 730  LYS 730  730  ?   ?   ?   A . n 
B 2 731  THR 731  731  ?   ?   ?   A . n 
B 2 732  PHE 732  732  ?   ?   ?   A . n 
B 2 733  GLU 733  733  ?   ?   ?   A . n 
B 2 734  ASP 734  734  ?   ?   ?   A . n 
B 2 735  TYR 735  735  ?   ?   ?   A . n 
B 2 736  LEU 736  736  ?   ?   ?   A . n 
B 2 737  HIS 737  737  ?   ?   ?   A . n 
B 2 738  ASN 738  738  ?   ?   ?   A . n 
B 2 739  VAL 739  739  ?   ?   ?   A . n 
B 2 740  VAL 740  740  ?   ?   ?   A . n 
B 2 741  PHE 741  741  ?   ?   ?   A . n 
B 2 742  VAL 742  742  ?   ?   ?   A . n 
B 2 743  PRO 743  743  ?   ?   ?   A . n 
B 2 744  ARG 744  744  ?   ?   ?   A . n 
B 2 745  PRO 745  745  ?   ?   ?   A . n 
B 2 746  SER 746  746  ?   ?   ?   A . n 
B 2 747  ARG 747  747  ?   ?   ?   A . n 
B 2 748  LYS 748  748  ?   ?   ?   A . n 
B 2 749  ARG 749  749  ?   ?   ?   A . n 
B 2 750  ARG 750  750  ?   ?   ?   A . n 
B 2 751  SER 751  751  ?   ?   ?   A . n 
B 2 752  LEU 752  752  ?   ?   ?   A . n 
B 2 753  GLY 753  753  ?   ?   ?   A . n 
B 2 754  ASP 754  754  ?   ?   ?   A . n 
B 2 755  VAL 755  755  ?   ?   ?   A . n 
B 2 756  GLY 756  756  ?   ?   ?   A . n 
B 2 757  ASN 757  757  ?   ?   ?   A . n 
B 2 758  VAL 758  758  ?   ?   ?   A . n 
B 2 759  THR 759  759  ?   ?   ?   A . n 
B 2 760  VAL 760  760  ?   ?   ?   A . n 
B 2 761  ALA 761  761  ?   ?   ?   A . n 
B 2 762  VAL 762  762  ?   ?   ?   A . n 
B 2 763  PRO 763  763  ?   ?   ?   A . n 
B 2 764  THR 764  764  ?   ?   ?   A . n 
B 2 765  VAL 765  765  ?   ?   ?   A . n 
B 2 766  ALA 766  766  ?   ?   ?   A . n 
B 2 767  ALA 767  767  ?   ?   ?   A . n 
B 2 768  PHE 768  768  ?   ?   ?   A . n 
B 2 769  PRO 769  769  ?   ?   ?   A . n 
B 2 770  ASN 770  770  ?   ?   ?   A . n 
B 2 771  THR 771  771  ?   ?   ?   A . n 
B 2 772  SER 772  772  ?   ?   ?   A . n 
B 2 773  SER 773  773  ?   ?   ?   A . n 
B 2 774  THR 774  774  ?   ?   ?   A . n 
B 2 775  SER 775  775  ?   ?   ?   A . n 
B 2 776  VAL 776  776  ?   ?   ?   A . n 
B 2 777  PRO 777  777  ?   ?   ?   A . n 
B 2 778  THR 778  778  ?   ?   ?   A . n 
B 2 779  SER 779  779  ?   ?   ?   A . n 
B 2 780  PRO 780  780  ?   ?   ?   A . n 
B 2 781  GLU 781  781  ?   ?   ?   A . n 
B 2 782  GLU 782  782  ?   ?   ?   A . n 
B 2 783  HIS 783  783  ?   ?   ?   A . n 
B 2 784  ARG 784  784  784 ARG ARG A . n 
B 2 785  PRO 785  785  785 PRO PRO A . n 
B 2 786  PHE 786  786  786 PHE PHE A . n 
B 2 787  GLU 787  787  787 GLU GLU A . n 
B 2 788  LYS 788  788  788 LYS LYS A . n 
B 2 789  VAL 789  789  789 VAL VAL A . n 
B 2 790  VAL 790  790  790 VAL VAL A . n 
B 2 791  ASN 791  791  791 ASN ASN A . n 
B 2 792  LYS 792  792  792 LYS LYS A . n 
B 2 793  GLU 793  793  793 GLU GLU A . n 
B 2 794  SER 794  794  794 SER SER A . n 
B 2 795  LEU 795  795  795 LEU LEU A . n 
B 2 796  VAL 796  796  796 VAL VAL A . n 
B 2 797  ILE 797  797  797 ILE ILE A . n 
B 2 798  SER 798  798  798 SER SER A . n 
B 2 799  GLY 799  799  799 GLY GLY A . n 
B 2 800  LEU 800  800  800 LEU LEU A . n 
B 2 801  ARG 801  801  801 ARG ARG A . n 
B 2 802  HIS 802  802  802 HIS HIS A . n 
B 2 803  PHE 803  803  803 PHE PHE A . n 
B 2 804  THR 804  804  804 THR THR A . n 
B 2 805  GLY 805  805  805 GLY GLY A . n 
B 2 806  TYR 806  806  806 TYR TYR A . n 
B 2 807  ARG 807  807  807 ARG ARG A . n 
B 2 808  ILE 808  808  808 ILE ILE A . n 
B 2 809  GLU 809  809  809 GLU GLU A . n 
B 2 810  LEU 810  810  810 LEU LEU A . n 
B 2 811  GLN 811  811  811 GLN GLN A . n 
B 2 812  ALA 812  812  812 ALA ALA A . n 
B 2 813  CYS 813  813  813 CYS CYS A . n 
B 2 814  ASN 814  814  814 ASN ASN A . n 
B 2 815  GLN 815  815  815 GLN GLN A . n 
B 2 816  ASP 816  816  ?   ?   ?   A . n 
B 2 817  THR 817  817  ?   ?   ?   A . n 
B 2 818  PRO 818  818  818 PRO PRO A . n 
B 2 819  GLU 819  819  819 GLU GLU A . n 
B 2 820  GLU 820  820  820 GLU GLU A . n 
B 2 821  ARG 821  821  821 ARG ARG A . n 
B 2 822  CYS 822  822  822 CYS CYS A . n 
B 2 823  SER 823  823  ?   ?   ?   A . n 
B 2 824  VAL 824  824  ?   ?   ?   A . n 
B 2 825  ALA 825  825  825 ALA ALA A . n 
B 2 826  ALA 826  826  826 ALA ALA A . n 
B 2 827  TYR 827  827  827 TYR TYR A . n 
B 2 828  VAL 828  828  828 VAL VAL A . n 
B 2 829  SER 829  829  829 SER SER A . n 
B 2 830  ALA 830  830  830 ALA ALA A . n 
B 2 831  ARG 831  831  831 ARG ARG A . n 
B 2 832  THR 832  832  832 THR THR A . n 
B 2 833  MET 833  833  833 MET MET A . n 
B 2 834  PRO 834  834  834 PRO PRO A . n 
B 2 835  GLU 835  835  835 GLU GLU A . n 
B 2 836  ALA 836  836  836 ALA ALA A . n 
B 2 837  LYS 837  837  837 LYS LYS A . n 
B 2 838  ALA 838  838  838 ALA ALA A . n 
B 2 839  ASP 839  839  839 ASP ASP A . n 
B 2 840  ASP 840  840  840 ASP ASP A . n 
B 2 841  ILE 841  841  841 ILE ILE A . n 
B 2 842  VAL 842  842  842 VAL VAL A . n 
B 2 843  GLY 843  843  843 GLY GLY A . n 
B 2 844  PRO 844  844  844 PRO PRO A . n 
B 2 845  VAL 845  845  845 VAL VAL A . n 
B 2 846  THR 846  846  846 THR THR A . n 
B 2 847  HIS 847  847  847 HIS HIS A . n 
B 2 848  GLU 848  848  848 GLU GLU A . n 
B 2 849  ILE 849  849  849 ILE ILE A . n 
B 2 850  PHE 850  850  850 PHE PHE A . n 
B 2 851  GLU 851  851  851 GLU GLU A . n 
B 2 852  ASN 852  852  852 ASN ASN A . n 
B 2 853  ASN 853  853  853 ASN ASN A . n 
B 2 854  VAL 854  854  854 VAL VAL A . n 
B 2 855  VAL 855  855  855 VAL VAL A . n 
B 2 856  HIS 856  856  856 HIS HIS A . n 
B 2 857  LEU 857  857  857 LEU LEU A . n 
B 2 858  MET 858  858  858 MET MET A . n 
B 2 859  TRP 859  859  859 TRP TRP A . n 
B 2 860  GLN 860  860  860 GLN GLN A . n 
B 2 861  GLU 861  861  861 GLU GLU A . n 
B 2 862  PRO 862  862  862 PRO PRO A . n 
B 2 863  LYS 863  863  863 LYS LYS A . n 
B 2 864  GLU 864  864  864 GLU GLU A . n 
B 2 865  PRO 865  865  865 PRO PRO A . n 
B 2 866  ASN 866  866  866 ASN ASN A . n 
B 2 867  GLY 867  867  867 GLY GLY A . n 
B 2 868  LEU 868  868  868 LEU LEU A . n 
B 2 869  ILE 869  869  869 ILE ILE A . n 
B 2 870  VAL 870  870  870 VAL VAL A . n 
B 2 871  LEU 871  871  871 LEU LEU A . n 
B 2 872  TYR 872  872  872 TYR TYR A . n 
B 2 873  GLU 873  873  873 GLU GLU A . n 
B 2 874  VAL 874  874  874 VAL VAL A . n 
B 2 875  SER 875  875  875 SER SER A . n 
B 2 876  TYR 876  876  876 TYR TYR A . n 
B 2 877  ARG 877  877  877 ARG ARG A . n 
B 2 878  ARG 878  878  ?   ?   ?   A . n 
B 2 879  TYR 879  879  ?   ?   ?   A . n 
B 2 880  GLY 880  880  ?   ?   ?   A . n 
B 2 881  ASP 881  881  881 ASP ASP A . n 
B 2 882  GLU 882  882  882 GLU GLU A . n 
B 2 883  GLU 883  883  883 GLU GLU A . n 
B 2 884  LEU 884  884  884 LEU LEU A . n 
B 2 885  HIS 885  885  885 HIS HIS A . n 
B 2 886  LEU 886  886  886 LEU LEU A . n 
B 2 887  CYS 887  887  887 CYS CYS A . n 
B 2 888  VAL 888  888  888 VAL VAL A . n 
B 2 889  SER 889  889  889 SER SER A . n 
B 2 890  ARG 890  890  890 ARG ARG A . n 
B 2 891  LYS 891  891  891 LYS LYS A . n 
B 2 892  HIS 892  892  892 HIS HIS A . n 
B 2 893  PHE 893  893  893 PHE PHE A . n 
B 2 894  ALA 894  894  894 ALA ALA A . n 
B 2 895  LEU 895  895  895 LEU LEU A . n 
B 2 896  GLU 896  896  896 GLU GLU A . n 
B 2 897  ARG 897  897  897 ARG ARG A . n 
B 2 898  GLY 898  898  898 GLY GLY A . n 
B 2 899  CYS 899  899  899 CYS CYS A . n 
B 2 900  ARG 900  900  900 ARG ARG A . n 
B 2 901  LEU 901  901  901 LEU LEU A . n 
B 2 902  ARG 902  902  902 ARG ARG A . n 
B 2 903  GLY 903  903  903 GLY GLY A . n 
B 2 904  LEU 904  904  904 LEU LEU A . n 
B 2 905  SER 905  905  905 SER SER A . n 
B 2 906  PRO 906  906  906 PRO PRO A . n 
B 2 907  GLY 907  907  907 GLY GLY A . n 
B 2 908  ASN 908  908  908 ASN ASN A . n 
B 2 909  TYR 909  909  909 TYR TYR A . n 
B 2 910  SER 910  910  910 SER SER A . n 
B 2 911  VAL 911  911  911 VAL VAL A . n 
B 2 912  ARG 912  912  912 ARG ARG A . n 
B 2 913  ILE 913  913  913 ILE ILE A . n 
B 2 914  ARG 914  914  914 ARG ARG A . n 
B 2 915  ALA 915  915  915 ALA ALA A . n 
B 2 916  THR 916  916  916 THR THR A . n 
B 2 917  SER 917  917  917 SER SER A . n 
B 2 918  LEU 918  918  918 LEU LEU A . n 
B 2 919  ALA 919  919  919 ALA ALA A . n 
B 2 920  GLY 920  920  920 GLY GLY A . n 
B 2 921  ASN 921  921  921 ASN ASN A . n 
B 2 922  GLY 922  922  922 GLY GLY A . n 
B 2 923  SER 923  923  923 SER SER A . n 
B 2 924  TRP 924  924  924 TRP TRP A . n 
B 2 925  THR 925  925  925 THR THR A . n 
B 2 926  GLU 926  926  926 GLU GLU A . n 
B 2 927  PRO 927  927  927 PRO PRO A . n 
B 2 928  THR 928  928  928 THR THR A . n 
B 2 929  TYR 929  929  929 TYR TYR A . n 
B 2 930  PHE 930  930  930 PHE PHE A . n 
B 2 931  TYR 931  931  931 TYR TYR A . n 
B 2 932  VAL 932  932  932 VAL VAL A . n 
B 2 933  THR 933  933  933 THR THR A . n 
B 2 934  ASP 934  934  934 ASP ASP A . n 
B 2 935  TYR 935  935  ?   ?   ?   A . n 
B 2 936  LEU 936  936  ?   ?   ?   A . n 
B 2 937  ASP 937  937  ?   ?   ?   A . n 
B 2 938  VAL 938  938  ?   ?   ?   A . n 
B 2 939  PRO 939  939  ?   ?   ?   A . n 
B 2 940  SER 940  940  ?   ?   ?   A . n 
B 2 941  ASN 941  941  ?   ?   ?   A . n 
B 2 942  ILE 942  942  ?   ?   ?   A . n 
B 2 943  ALA 943  943  ?   ?   ?   A . n 
B 2 944  LYS 944  944  ?   ?   ?   A . n 
B 2 945  ILE 945  945  ?   ?   ?   A . n 
B 2 946  ILE 946  946  ?   ?   ?   A . n 
B 2 947  ILE 947  947  ?   ?   ?   A . n 
B 2 948  GLY 948  948  ?   ?   ?   A . n 
B 2 949  PRO 949  949  ?   ?   ?   A . n 
B 2 950  LEU 950  950  ?   ?   ?   A . n 
B 2 951  ILE 951  951  ?   ?   ?   A . n 
B 2 952  PHE 952  952  ?   ?   ?   A . n 
B 2 953  VAL 953  953  ?   ?   ?   A . n 
B 2 954  PHE 954  954  ?   ?   ?   A . n 
B 2 955  LEU 955  955  ?   ?   ?   A . n 
B 2 956  PHE 956  956  ?   ?   ?   A . n 
B 2 957  SER 957  957  ?   ?   ?   A . n 
B 2 958  VAL 958  958  ?   ?   ?   A . n 
B 2 959  VAL 959  959  ?   ?   ?   A . n 
B 2 960  ILE 960  960  ?   ?   ?   A . n 
B 2 961  GLY 961  961  ?   ?   ?   A . n 
B 2 962  SER 962  962  ?   ?   ?   A . n 
B 2 963  ILE 963  963  ?   ?   ?   A . n 
B 2 964  TYR 964  964  ?   ?   ?   A . n 
B 2 965  LEU 965  965  ?   ?   ?   A . n 
B 2 966  PHE 966  966  ?   ?   ?   A . n 
B 2 967  LEU 967  967  ?   ?   ?   A . n 
B 2 968  ARG 968  968  ?   ?   ?   A . n 
B 2 969  LYS 969  969  ?   ?   ?   A . n 
B 2 970  ARG 970  970  ?   ?   ?   A . n 
B 2 971  GLN 971  971  ?   ?   ?   A . n 
B 2 972  PRO 972  972  ?   ?   ?   A . n 
B 2 973  ASP 973  973  ?   ?   ?   A . n 
B 2 974  GLY 974  974  ?   ?   ?   A . n 
B 2 975  PRO 975  975  ?   ?   ?   A . n 
B 2 976  LEU 976  976  ?   ?   ?   A . n 
B 2 977  GLY 977  977  ?   ?   ?   A . n 
B 2 978  PRO 978  978  ?   ?   ?   A . n 
B 2 979  LEU 979  979  ?   ?   ?   A . n 
B 2 980  TYR 980  980  ?   ?   ?   A . n 
B 2 981  ALA 981  981  ?   ?   ?   A . n 
B 2 982  SER 982  982  ?   ?   ?   A . n 
B 2 983  SER 983  983  ?   ?   ?   A . n 
B 2 984  ASN 984  984  ?   ?   ?   A . n 
B 2 985  PRO 985  985  ?   ?   ?   A . n 
B 2 986  GLU 986  986  ?   ?   ?   A . n 
B 2 987  TYR 987  987  ?   ?   ?   A . n 
B 2 988  LEU 988  988  ?   ?   ?   A . n 
B 2 989  SER 989  989  ?   ?   ?   A . n 
B 2 990  ALA 990  990  ?   ?   ?   A . n 
B 2 991  SER 991  991  ?   ?   ?   A . n 
B 2 992  ASP 992  992  ?   ?   ?   A . n 
B 2 993  VAL 993  993  ?   ?   ?   A . n 
B 2 994  PHE 994  994  ?   ?   ?   A . n 
B 2 995  PRO 995  995  ?   ?   ?   A . n 
B 2 996  CYS 996  996  ?   ?   ?   A . n 
B 2 997  SER 997  997  ?   ?   ?   A . n 
B 2 998  VAL 998  998  ?   ?   ?   A . n 
B 2 999  TYR 999  999  ?   ?   ?   A . n 
B 2 1000 VAL 1000 1000 ?   ?   ?   A . n 
B 2 1001 PRO 1001 1001 ?   ?   ?   A . n 
B 2 1002 ASP 1002 1002 ?   ?   ?   A . n 
B 2 1003 GLU 1003 1003 ?   ?   ?   A . n 
B 2 1004 TRP 1004 1004 ?   ?   ?   A . n 
B 2 1005 GLU 1005 1005 ?   ?   ?   A . n 
B 2 1006 VAL 1006 1006 ?   ?   ?   A . n 
B 2 1007 SER 1007 1007 ?   ?   ?   A . n 
B 2 1008 ARG 1008 1008 ?   ?   ?   A . n 
B 2 1009 GLU 1009 1009 ?   ?   ?   A . n 
B 2 1010 LYS 1010 1010 ?   ?   ?   A . n 
B 2 1011 ILE 1011 1011 ?   ?   ?   A . n 
B 2 1012 THR 1012 1012 ?   ?   ?   A . n 
B 2 1013 LEU 1013 1013 ?   ?   ?   A . n 
B 2 1014 LEU 1014 1014 ?   ?   ?   A . n 
B 2 1015 ARG 1015 1015 ?   ?   ?   A . n 
B 2 1016 GLU 1016 1016 ?   ?   ?   A . n 
B 2 1017 LEU 1017 1017 ?   ?   ?   A . n 
B 2 1018 GLY 1018 1018 ?   ?   ?   A . n 
B 2 1019 GLN 1019 1019 ?   ?   ?   A . n 
B 2 1020 GLY 1020 1020 ?   ?   ?   A . n 
B 2 1021 SER 1021 1021 ?   ?   ?   A . n 
B 2 1022 PHE 1022 1022 ?   ?   ?   A . n 
B 2 1023 GLY 1023 1023 ?   ?   ?   A . n 
B 2 1024 MET 1024 1024 ?   ?   ?   A . n 
B 2 1025 VAL 1025 1025 ?   ?   ?   A . n 
B 2 1026 TYR 1026 1026 ?   ?   ?   A . n 
B 2 1027 GLU 1027 1027 ?   ?   ?   A . n 
B 2 1028 GLY 1028 1028 ?   ?   ?   A . n 
B 2 1029 ASN 1029 1029 ?   ?   ?   A . n 
B 2 1030 ALA 1030 1030 ?   ?   ?   A . n 
B 2 1031 ARG 1031 1031 ?   ?   ?   A . n 
B 2 1032 ASP 1032 1032 ?   ?   ?   A . n 
B 2 1033 ILE 1033 1033 ?   ?   ?   A . n 
B 2 1034 ILE 1034 1034 ?   ?   ?   A . n 
B 2 1035 LYS 1035 1035 ?   ?   ?   A . n 
B 2 1036 GLY 1036 1036 ?   ?   ?   A . n 
B 2 1037 GLU 1037 1037 ?   ?   ?   A . n 
B 2 1038 ALA 1038 1038 ?   ?   ?   A . n 
B 2 1039 GLU 1039 1039 ?   ?   ?   A . n 
B 2 1040 THR 1040 1040 ?   ?   ?   A . n 
B 2 1041 ARG 1041 1041 ?   ?   ?   A . n 
B 2 1042 VAL 1042 1042 ?   ?   ?   A . n 
B 2 1043 ALA 1043 1043 ?   ?   ?   A . n 
B 2 1044 VAL 1044 1044 ?   ?   ?   A . n 
B 2 1045 LYS 1045 1045 ?   ?   ?   A . n 
B 2 1046 THR 1046 1046 ?   ?   ?   A . n 
B 2 1047 VAL 1047 1047 ?   ?   ?   A . n 
B 2 1048 ASN 1048 1048 ?   ?   ?   A . n 
B 2 1049 GLU 1049 1049 ?   ?   ?   A . n 
B 2 1050 SER 1050 1050 ?   ?   ?   A . n 
B 2 1051 ALA 1051 1051 ?   ?   ?   A . n 
B 2 1052 SER 1052 1052 ?   ?   ?   A . n 
B 2 1053 LEU 1053 1053 ?   ?   ?   A . n 
B 2 1054 ARG 1054 1054 ?   ?   ?   A . n 
B 2 1055 GLU 1055 1055 ?   ?   ?   A . n 
B 2 1056 ARG 1056 1056 ?   ?   ?   A . n 
B 2 1057 ILE 1057 1057 ?   ?   ?   A . n 
B 2 1058 GLU 1058 1058 ?   ?   ?   A . n 
B 2 1059 PHE 1059 1059 ?   ?   ?   A . n 
B 2 1060 LEU 1060 1060 ?   ?   ?   A . n 
B 2 1061 ASN 1061 1061 ?   ?   ?   A . n 
B 2 1062 GLU 1062 1062 ?   ?   ?   A . n 
B 2 1063 ALA 1063 1063 ?   ?   ?   A . n 
B 2 1064 SER 1064 1064 ?   ?   ?   A . n 
B 2 1065 VAL 1065 1065 ?   ?   ?   A . n 
B 2 1066 MET 1066 1066 ?   ?   ?   A . n 
B 2 1067 LYS 1067 1067 ?   ?   ?   A . n 
B 2 1068 GLY 1068 1068 ?   ?   ?   A . n 
B 2 1069 PHE 1069 1069 ?   ?   ?   A . n 
B 2 1070 THR 1070 1070 ?   ?   ?   A . n 
B 2 1071 CYS 1071 1071 ?   ?   ?   A . n 
B 2 1072 HIS 1072 1072 ?   ?   ?   A . n 
B 2 1073 HIS 1073 1073 ?   ?   ?   A . n 
B 2 1074 VAL 1074 1074 ?   ?   ?   A . n 
B 2 1075 VAL 1075 1075 ?   ?   ?   A . n 
B 2 1076 ARG 1076 1076 ?   ?   ?   A . n 
B 2 1077 LEU 1077 1077 ?   ?   ?   A . n 
B 2 1078 LEU 1078 1078 ?   ?   ?   A . n 
B 2 1079 GLY 1079 1079 ?   ?   ?   A . n 
B 2 1080 VAL 1080 1080 ?   ?   ?   A . n 
B 2 1081 VAL 1081 1081 ?   ?   ?   A . n 
B 2 1082 SER 1082 1082 ?   ?   ?   A . n 
B 2 1083 LYS 1083 1083 ?   ?   ?   A . n 
B 2 1084 GLY 1084 1084 ?   ?   ?   A . n 
B 2 1085 GLN 1085 1085 ?   ?   ?   A . n 
B 2 1086 PRO 1086 1086 ?   ?   ?   A . n 
B 2 1087 THR 1087 1087 ?   ?   ?   A . n 
B 2 1088 LEU 1088 1088 ?   ?   ?   A . n 
B 2 1089 VAL 1089 1089 ?   ?   ?   A . n 
B 2 1090 VAL 1090 1090 ?   ?   ?   A . n 
B 2 1091 MET 1091 1091 ?   ?   ?   A . n 
B 2 1092 GLU 1092 1092 ?   ?   ?   A . n 
B 2 1093 LEU 1093 1093 ?   ?   ?   A . n 
B 2 1094 MET 1094 1094 ?   ?   ?   A . n 
B 2 1095 ALA 1095 1095 ?   ?   ?   A . n 
B 2 1096 HIS 1096 1096 ?   ?   ?   A . n 
B 2 1097 GLY 1097 1097 ?   ?   ?   A . n 
B 2 1098 ASP 1098 1098 ?   ?   ?   A . n 
B 2 1099 LEU 1099 1099 ?   ?   ?   A . n 
B 2 1100 LYS 1100 1100 ?   ?   ?   A . n 
B 2 1101 SER 1101 1101 ?   ?   ?   A . n 
B 2 1102 TYR 1102 1102 ?   ?   ?   A . n 
B 2 1103 LEU 1103 1103 ?   ?   ?   A . n 
B 2 1104 ARG 1104 1104 ?   ?   ?   A . n 
B 2 1105 SER 1105 1105 ?   ?   ?   A . n 
B 2 1106 LEU 1106 1106 ?   ?   ?   A . n 
B 2 1107 ARG 1107 1107 ?   ?   ?   A . n 
B 2 1108 PRO 1108 1108 ?   ?   ?   A . n 
B 2 1109 GLU 1109 1109 ?   ?   ?   A . n 
B 2 1110 ALA 1110 1110 ?   ?   ?   A . n 
B 2 1111 GLU 1111 1111 ?   ?   ?   A . n 
B 2 1112 ASN 1112 1112 ?   ?   ?   A . n 
B 2 1113 ASN 1113 1113 ?   ?   ?   A . n 
B 2 1114 PRO 1114 1114 ?   ?   ?   A . n 
B 2 1115 GLY 1115 1115 ?   ?   ?   A . n 
B 2 1116 ARG 1116 1116 ?   ?   ?   A . n 
B 2 1117 PRO 1117 1117 ?   ?   ?   A . n 
B 2 1118 PRO 1118 1118 ?   ?   ?   A . n 
B 2 1119 PRO 1119 1119 ?   ?   ?   A . n 
B 2 1120 THR 1120 1120 ?   ?   ?   A . n 
B 2 1121 LEU 1121 1121 ?   ?   ?   A . n 
B 2 1122 GLN 1122 1122 ?   ?   ?   A . n 
B 2 1123 GLU 1123 1123 ?   ?   ?   A . n 
B 2 1124 MET 1124 1124 ?   ?   ?   A . n 
B 2 1125 ILE 1125 1125 ?   ?   ?   A . n 
B 2 1126 GLN 1126 1126 ?   ?   ?   A . n 
B 2 1127 MET 1127 1127 ?   ?   ?   A . n 
B 2 1128 ALA 1128 1128 ?   ?   ?   A . n 
B 2 1129 ALA 1129 1129 ?   ?   ?   A . n 
B 2 1130 GLU 1130 1130 ?   ?   ?   A . n 
B 2 1131 ILE 1131 1131 ?   ?   ?   A . n 
B 2 1132 ALA 1132 1132 ?   ?   ?   A . n 
B 2 1133 ASP 1133 1133 ?   ?   ?   A . n 
B 2 1134 GLY 1134 1134 ?   ?   ?   A . n 
B 2 1135 MET 1135 1135 ?   ?   ?   A . n 
B 2 1136 ALA 1136 1136 ?   ?   ?   A . n 
B 2 1137 TYR 1137 1137 ?   ?   ?   A . n 
B 2 1138 LEU 1138 1138 ?   ?   ?   A . n 
B 2 1139 ASN 1139 1139 ?   ?   ?   A . n 
B 2 1140 ALA 1140 1140 ?   ?   ?   A . n 
B 2 1141 LYS 1141 1141 ?   ?   ?   A . n 
B 2 1142 LYS 1142 1142 ?   ?   ?   A . n 
B 2 1143 PHE 1143 1143 ?   ?   ?   A . n 
B 2 1144 VAL 1144 1144 ?   ?   ?   A . n 
B 2 1145 HIS 1145 1145 ?   ?   ?   A . n 
B 2 1146 ARG 1146 1146 ?   ?   ?   A . n 
B 2 1147 ASP 1147 1147 ?   ?   ?   A . n 
B 2 1148 LEU 1148 1148 ?   ?   ?   A . n 
B 2 1149 ALA 1149 1149 ?   ?   ?   A . n 
B 2 1150 ALA 1150 1150 ?   ?   ?   A . n 
B 2 1151 ARG 1151 1151 ?   ?   ?   A . n 
B 2 1152 ASN 1152 1152 ?   ?   ?   A . n 
B 2 1153 CYS 1153 1153 ?   ?   ?   A . n 
B 2 1154 MET 1154 1154 ?   ?   ?   A . n 
B 2 1155 VAL 1155 1155 ?   ?   ?   A . n 
B 2 1156 ALA 1156 1156 ?   ?   ?   A . n 
B 2 1157 HIS 1157 1157 ?   ?   ?   A . n 
B 2 1158 ASP 1158 1158 ?   ?   ?   A . n 
B 2 1159 PHE 1159 1159 ?   ?   ?   A . n 
B 2 1160 THR 1160 1160 ?   ?   ?   A . n 
B 2 1161 VAL 1161 1161 ?   ?   ?   A . n 
B 2 1162 LYS 1162 1162 ?   ?   ?   A . n 
B 2 1163 ILE 1163 1163 ?   ?   ?   A . n 
B 2 1164 GLY 1164 1164 ?   ?   ?   A . n 
B 2 1165 ASP 1165 1165 ?   ?   ?   A . n 
B 2 1166 PHE 1166 1166 ?   ?   ?   A . n 
B 2 1167 GLY 1167 1167 ?   ?   ?   A . n 
B 2 1168 MET 1168 1168 ?   ?   ?   A . n 
B 2 1169 THR 1169 1169 ?   ?   ?   A . n 
B 2 1170 ARG 1170 1170 ?   ?   ?   A . n 
B 2 1171 ASP 1171 1171 ?   ?   ?   A . n 
B 2 1172 ILE 1172 1172 ?   ?   ?   A . n 
B 2 1173 TYR 1173 1173 ?   ?   ?   A . n 
B 2 1174 GLU 1174 1174 ?   ?   ?   A . n 
B 2 1175 THR 1175 1175 ?   ?   ?   A . n 
B 2 1176 ASP 1176 1176 ?   ?   ?   A . n 
B 2 1177 TYR 1177 1177 ?   ?   ?   A . n 
B 2 1178 TYR 1178 1178 ?   ?   ?   A . n 
B 2 1179 ARG 1179 1179 ?   ?   ?   A . n 
B 2 1180 LYS 1180 1180 ?   ?   ?   A . n 
B 2 1181 GLY 1181 1181 ?   ?   ?   A . n 
B 2 1182 GLY 1182 1182 ?   ?   ?   A . n 
B 2 1183 LYS 1183 1183 ?   ?   ?   A . n 
B 2 1184 GLY 1184 1184 ?   ?   ?   A . n 
B 2 1185 LEU 1185 1185 ?   ?   ?   A . n 
B 2 1186 LEU 1186 1186 ?   ?   ?   A . n 
B 2 1187 PRO 1187 1187 ?   ?   ?   A . n 
B 2 1188 VAL 1188 1188 ?   ?   ?   A . n 
B 2 1189 ARG 1189 1189 ?   ?   ?   A . n 
B 2 1190 TRP 1190 1190 ?   ?   ?   A . n 
B 2 1191 MET 1191 1191 ?   ?   ?   A . n 
B 2 1192 ALA 1192 1192 ?   ?   ?   A . n 
B 2 1193 PRO 1193 1193 ?   ?   ?   A . n 
B 2 1194 GLU 1194 1194 ?   ?   ?   A . n 
B 2 1195 SER 1195 1195 ?   ?   ?   A . n 
B 2 1196 LEU 1196 1196 ?   ?   ?   A . n 
B 2 1197 LYS 1197 1197 ?   ?   ?   A . n 
B 2 1198 ASP 1198 1198 ?   ?   ?   A . n 
B 2 1199 GLY 1199 1199 ?   ?   ?   A . n 
B 2 1200 VAL 1200 1200 ?   ?   ?   A . n 
B 2 1201 PHE 1201 1201 ?   ?   ?   A . n 
B 2 1202 THR 1202 1202 ?   ?   ?   A . n 
B 2 1203 THR 1203 1203 ?   ?   ?   A . n 
B 2 1204 SER 1204 1204 ?   ?   ?   A . n 
B 2 1205 SER 1205 1205 ?   ?   ?   A . n 
B 2 1206 ASP 1206 1206 ?   ?   ?   A . n 
B 2 1207 MET 1207 1207 ?   ?   ?   A . n 
B 2 1208 TRP 1208 1208 ?   ?   ?   A . n 
B 2 1209 SER 1209 1209 ?   ?   ?   A . n 
B 2 1210 PHE 1210 1210 ?   ?   ?   A . n 
B 2 1211 GLY 1211 1211 ?   ?   ?   A . n 
B 2 1212 VAL 1212 1212 ?   ?   ?   A . n 
B 2 1213 VAL 1213 1213 ?   ?   ?   A . n 
B 2 1214 LEU 1214 1214 ?   ?   ?   A . n 
B 2 1215 TRP 1215 1215 ?   ?   ?   A . n 
B 2 1216 GLU 1216 1216 ?   ?   ?   A . n 
B 2 1217 ILE 1217 1217 ?   ?   ?   A . n 
B 2 1218 THR 1218 1218 ?   ?   ?   A . n 
B 2 1219 SER 1219 1219 ?   ?   ?   A . n 
B 2 1220 LEU 1220 1220 ?   ?   ?   A . n 
B 2 1221 ALA 1221 1221 ?   ?   ?   A . n 
B 2 1222 GLU 1222 1222 ?   ?   ?   A . n 
B 2 1223 GLN 1223 1223 ?   ?   ?   A . n 
B 2 1224 PRO 1224 1224 ?   ?   ?   A . n 
B 2 1225 TYR 1225 1225 ?   ?   ?   A . n 
B 2 1226 GLN 1226 1226 ?   ?   ?   A . n 
B 2 1227 GLY 1227 1227 ?   ?   ?   A . n 
B 2 1228 LEU 1228 1228 ?   ?   ?   A . n 
B 2 1229 SER 1229 1229 ?   ?   ?   A . n 
B 2 1230 ASN 1230 1230 ?   ?   ?   A . n 
B 2 1231 GLU 1231 1231 ?   ?   ?   A . n 
B 2 1232 GLN 1232 1232 ?   ?   ?   A . n 
B 2 1233 VAL 1233 1233 ?   ?   ?   A . n 
B 2 1234 LEU 1234 1234 ?   ?   ?   A . n 
B 2 1235 LYS 1235 1235 ?   ?   ?   A . n 
B 2 1236 PHE 1236 1236 ?   ?   ?   A . n 
B 2 1237 VAL 1237 1237 ?   ?   ?   A . n 
B 2 1238 MET 1238 1238 ?   ?   ?   A . n 
B 2 1239 ASP 1239 1239 ?   ?   ?   A . n 
B 2 1240 GLY 1240 1240 ?   ?   ?   A . n 
B 2 1241 GLY 1241 1241 ?   ?   ?   A . n 
B 2 1242 TYR 1242 1242 ?   ?   ?   A . n 
B 2 1243 LEU 1243 1243 ?   ?   ?   A . n 
B 2 1244 ASP 1244 1244 ?   ?   ?   A . n 
B 2 1245 GLN 1245 1245 ?   ?   ?   A . n 
B 2 1246 PRO 1246 1246 ?   ?   ?   A . n 
B 2 1247 ASP 1247 1247 ?   ?   ?   A . n 
B 2 1248 ASN 1248 1248 ?   ?   ?   A . n 
B 2 1249 CYS 1249 1249 ?   ?   ?   A . n 
B 2 1250 PRO 1250 1250 ?   ?   ?   A . n 
B 2 1251 GLU 1251 1251 ?   ?   ?   A . n 
B 2 1252 ARG 1252 1252 ?   ?   ?   A . n 
B 2 1253 VAL 1253 1253 ?   ?   ?   A . n 
B 2 1254 THR 1254 1254 ?   ?   ?   A . n 
B 2 1255 ASP 1255 1255 ?   ?   ?   A . n 
B 2 1256 LEU 1256 1256 ?   ?   ?   A . n 
B 2 1257 MET 1257 1257 ?   ?   ?   A . n 
B 2 1258 ARG 1258 1258 ?   ?   ?   A . n 
B 2 1259 MET 1259 1259 ?   ?   ?   A . n 
B 2 1260 CYS 1260 1260 ?   ?   ?   A . n 
B 2 1261 TRP 1261 1261 ?   ?   ?   A . n 
B 2 1262 GLN 1262 1262 ?   ?   ?   A . n 
B 2 1263 PHE 1263 1263 ?   ?   ?   A . n 
B 2 1264 ASN 1264 1264 ?   ?   ?   A . n 
B 2 1265 PRO 1265 1265 ?   ?   ?   A . n 
B 2 1266 LYS 1266 1266 ?   ?   ?   A . n 
B 2 1267 MET 1267 1267 ?   ?   ?   A . n 
B 2 1268 ARG 1268 1268 ?   ?   ?   A . n 
B 2 1269 PRO 1269 1269 ?   ?   ?   A . n 
B 2 1270 THR 1270 1270 ?   ?   ?   A . n 
B 2 1271 PHE 1271 1271 ?   ?   ?   A . n 
B 2 1272 LEU 1272 1272 ?   ?   ?   A . n 
B 2 1273 GLU 1273 1273 ?   ?   ?   A . n 
B 2 1274 ILE 1274 1274 ?   ?   ?   A . n 
B 2 1275 VAL 1275 1275 ?   ?   ?   A . n 
B 2 1276 ASN 1276 1276 ?   ?   ?   A . n 
B 2 1277 LEU 1277 1277 ?   ?   ?   A . n 
B 2 1278 LEU 1278 1278 ?   ?   ?   A . n 
B 2 1279 LYS 1279 1279 ?   ?   ?   A . n 
B 2 1280 ASP 1280 1280 ?   ?   ?   A . n 
B 2 1281 ASP 1281 1281 ?   ?   ?   A . n 
B 2 1282 LEU 1282 1282 ?   ?   ?   A . n 
B 2 1283 HIS 1283 1283 ?   ?   ?   A . n 
B 2 1284 PRO 1284 1284 ?   ?   ?   A . n 
B 2 1285 SER 1285 1285 ?   ?   ?   A . n 
B 2 1286 PHE 1286 1286 ?   ?   ?   A . n 
B 2 1287 PRO 1287 1287 ?   ?   ?   A . n 
B 2 1288 GLU 1288 1288 ?   ?   ?   A . n 
B 2 1289 VAL 1289 1289 ?   ?   ?   A . n 
B 2 1290 SER 1290 1290 ?   ?   ?   A . n 
B 2 1291 PHE 1291 1291 ?   ?   ?   A . n 
B 2 1292 PHE 1292 1292 ?   ?   ?   A . n 
B 2 1293 HIS 1293 1293 ?   ?   ?   A . n 
B 2 1294 SER 1294 1294 ?   ?   ?   A . n 
B 2 1295 GLU 1295 1295 ?   ?   ?   A . n 
B 2 1296 GLU 1296 1296 ?   ?   ?   A . n 
B 2 1297 ASN 1297 1297 ?   ?   ?   A . n 
B 2 1298 LYS 1298 1298 ?   ?   ?   A . n 
B 2 1299 ALA 1299 1299 ?   ?   ?   A . n 
B 2 1300 PRO 1300 1300 ?   ?   ?   A . n 
B 2 1301 GLU 1301 1301 ?   ?   ?   A . n 
B 2 1302 SER 1302 1302 ?   ?   ?   A . n 
B 2 1303 GLU 1303 1303 ?   ?   ?   A . n 
B 2 1304 GLU 1304 1304 ?   ?   ?   A . n 
B 2 1305 LEU 1305 1305 ?   ?   ?   A . n 
B 2 1306 GLU 1306 1306 ?   ?   ?   A . n 
B 2 1307 MET 1307 1307 ?   ?   ?   A . n 
B 2 1308 GLU 1308 1308 ?   ?   ?   A . n 
B 2 1309 PHE 1309 1309 ?   ?   ?   A . n 
B 2 1310 GLU 1310 1310 ?   ?   ?   A . n 
B 2 1311 ASP 1311 1311 ?   ?   ?   A . n 
B 2 1312 MET 1312 1312 ?   ?   ?   A . n 
B 2 1313 GLU 1313 1313 ?   ?   ?   A . n 
B 2 1314 ASN 1314 1314 ?   ?   ?   A . n 
B 2 1315 VAL 1315 1315 ?   ?   ?   A . n 
B 2 1316 PRO 1316 1316 ?   ?   ?   A . n 
B 2 1317 LEU 1317 1317 ?   ?   ?   A . n 
B 2 1318 ASP 1318 1318 ?   ?   ?   A . n 
B 2 1319 ARG 1319 1319 ?   ?   ?   A . n 
B 2 1320 SER 1320 1320 ?   ?   ?   A . n 
B 2 1321 SER 1321 1321 ?   ?   ?   A . n 
B 2 1322 HIS 1322 1322 ?   ?   ?   A . n 
B 2 1323 CYS 1323 1323 ?   ?   ?   A . n 
B 2 1324 GLN 1324 1324 ?   ?   ?   A . n 
B 2 1325 ARG 1325 1325 ?   ?   ?   A . n 
B 2 1326 GLU 1326 1326 ?   ?   ?   A . n 
B 2 1327 GLU 1327 1327 ?   ?   ?   A . n 
B 2 1328 ALA 1328 1328 ?   ?   ?   A . n 
B 2 1329 GLY 1329 1329 ?   ?   ?   A . n 
B 2 1330 GLY 1330 1330 ?   ?   ?   A . n 
B 2 1331 ARG 1331 1331 ?   ?   ?   A . n 
B 2 1332 ASP 1332 1332 ?   ?   ?   A . n 
B 2 1333 GLY 1333 1333 ?   ?   ?   A . n 
B 2 1334 GLY 1334 1334 ?   ?   ?   A . n 
B 2 1335 SER 1335 1335 ?   ?   ?   A . n 
B 2 1336 SER 1336 1336 ?   ?   ?   A . n 
B 2 1337 LEU 1337 1337 ?   ?   ?   A . n 
B 2 1338 GLY 1338 1338 ?   ?   ?   A . n 
B 2 1339 PHE 1339 1339 ?   ?   ?   A . n 
B 2 1340 LYS 1340 1340 ?   ?   ?   A . n 
B 2 1341 ARG 1341 1341 ?   ?   ?   A . n 
B 2 1342 SER 1342 1342 ?   ?   ?   A . n 
B 2 1343 TYR 1343 1343 ?   ?   ?   A . n 
B 2 1344 GLU 1344 1344 ?   ?   ?   A . n 
B 2 1345 GLU 1345 1345 ?   ?   ?   A . n 
B 2 1346 HIS 1346 1346 ?   ?   ?   A . n 
B 2 1347 ILE 1347 1347 ?   ?   ?   A . n 
B 2 1348 PRO 1348 1348 ?   ?   ?   A . n 
B 2 1349 TYR 1349 1349 ?   ?   ?   A . n 
B 2 1350 THR 1350 1350 ?   ?   ?   A . n 
B 2 1351 HIS 1351 1351 ?   ?   ?   A . n 
B 2 1352 MET 1352 1352 ?   ?   ?   A . n 
B 2 1353 ASN 1353 1353 ?   ?   ?   A . n 
B 2 1354 GLY 1354 1354 ?   ?   ?   A . n 
B 2 1355 GLY 1355 1355 ?   ?   ?   A . n 
B 2 1356 LYS 1356 1356 ?   ?   ?   A . n 
B 2 1357 LYS 1357 1357 ?   ?   ?   A . n 
B 2 1358 ASN 1358 1358 ?   ?   ?   A . n 
B 2 1359 GLY 1359 1359 ?   ?   ?   A . n 
B 2 1360 ARG 1360 1360 ?   ?   ?   A . n 
B 2 1361 ILE 1361 1361 ?   ?   ?   A . n 
B 2 1362 LEU 1362 1362 ?   ?   ?   A . n 
B 2 1363 THR 1363 1363 ?   ?   ?   A . n 
B 2 1364 LEU 1364 1364 ?   ?   ?   A . n 
B 2 1365 PRO 1365 1365 ?   ?   ?   A . n 
B 2 1366 ARG 1366 1366 ?   ?   ?   A . n 
B 2 1367 SER 1367 1367 ?   ?   ?   A . n 
B 2 1368 ASN 1368 1368 ?   ?   ?   A . n 
B 2 1369 PRO 1369 1369 ?   ?   ?   A . n 
B 2 1370 SER 1370 1370 ?   ?   ?   A . n 
C 2 1    MET 1    1    ?   ?   ?   B . n 
C 2 2    ALA 2    2    ?   ?   ?   B . n 
C 2 3    THR 3    3    ?   ?   ?   B . n 
C 2 4    GLY 4    4    ?   ?   ?   B . n 
C 2 5    GLY 5    5    ?   ?   ?   B . n 
C 2 6    ARG 6    6    ?   ?   ?   B . n 
C 2 7    ARG 7    7    ?   ?   ?   B . n 
C 2 8    GLY 8    8    ?   ?   ?   B . n 
C 2 9    ALA 9    9    ?   ?   ?   B . n 
C 2 10   ALA 10   10   ?   ?   ?   B . n 
C 2 11   ALA 11   11   ?   ?   ?   B . n 
C 2 12   ALA 12   12   ?   ?   ?   B . n 
C 2 13   PRO 13   13   ?   ?   ?   B . n 
C 2 14   LEU 14   14   ?   ?   ?   B . n 
C 2 15   LEU 15   15   ?   ?   ?   B . n 
C 2 16   VAL 16   16   ?   ?   ?   B . n 
C 2 17   ALA 17   17   ?   ?   ?   B . n 
C 2 18   VAL 18   18   ?   ?   ?   B . n 
C 2 19   ALA 19   19   ?   ?   ?   B . n 
C 2 20   ALA 20   20   ?   ?   ?   B . n 
C 2 21   LEU 21   21   ?   ?   ?   B . n 
C 2 22   LEU 22   22   ?   ?   ?   B . n 
C 2 23   LEU 23   23   ?   ?   ?   B . n 
C 2 24   GLY 24   24   ?   ?   ?   B . n 
C 2 25   ALA 25   25   ?   ?   ?   B . n 
C 2 26   ALA 26   26   ?   ?   ?   B . n 
C 2 27   GLY 27   27   ?   ?   ?   B . n 
C 2 28   HIS 28   28   ?   ?   ?   B . n 
C 2 29   LEU 29   29   ?   ?   ?   B . n 
C 2 30   TYR 30   30   ?   ?   ?   B . n 
C 2 31   PRO 31   31   ?   ?   ?   B . n 
C 2 32   GLY 32   32   ?   ?   ?   B . n 
C 2 33   GLU 33   33   ?   ?   ?   B . n 
C 2 34   VAL 34   34   ?   ?   ?   B . n 
C 2 35   CYS 35   35   ?   ?   ?   B . n 
C 2 36   PRO 36   36   ?   ?   ?   B . n 
C 2 37   GLY 37   37   ?   ?   ?   B . n 
C 2 38   MET 38   38   ?   ?   ?   B . n 
C 2 39   ASP 39   39   ?   ?   ?   B . n 
C 2 40   ILE 40   40   ?   ?   ?   B . n 
C 2 41   ARG 41   41   ?   ?   ?   B . n 
C 2 42   ASN 42   42   ?   ?   ?   B . n 
C 2 43   ASN 43   43   ?   ?   ?   B . n 
C 2 44   LEU 44   44   ?   ?   ?   B . n 
C 2 45   THR 45   45   ?   ?   ?   B . n 
C 2 46   ARG 46   46   ?   ?   ?   B . n 
C 2 47   LEU 47   47   ?   ?   ?   B . n 
C 2 48   HIS 48   48   ?   ?   ?   B . n 
C 2 49   GLU 49   49   ?   ?   ?   B . n 
C 2 50   LEU 50   50   ?   ?   ?   B . n 
C 2 51   GLU 51   51   ?   ?   ?   B . n 
C 2 52   ASN 52   52   ?   ?   ?   B . n 
C 2 53   CYS 53   53   ?   ?   ?   B . n 
C 2 54   SER 54   54   ?   ?   ?   B . n 
C 2 55   VAL 55   55   ?   ?   ?   B . n 
C 2 56   ILE 56   56   ?   ?   ?   B . n 
C 2 57   GLU 57   57   ?   ?   ?   B . n 
C 2 58   GLY 58   58   ?   ?   ?   B . n 
C 2 59   HIS 59   59   ?   ?   ?   B . n 
C 2 60   LEU 60   60   ?   ?   ?   B . n 
C 2 61   GLN 61   61   ?   ?   ?   B . n 
C 2 62   ILE 62   62   ?   ?   ?   B . n 
C 2 63   LEU 63   63   ?   ?   ?   B . n 
C 2 64   LEU 64   64   ?   ?   ?   B . n 
C 2 65   MET 65   65   ?   ?   ?   B . n 
C 2 66   PHE 66   66   ?   ?   ?   B . n 
C 2 67   LYS 67   67   ?   ?   ?   B . n 
C 2 68   THR 68   68   ?   ?   ?   B . n 
C 2 69   ARG 69   69   ?   ?   ?   B . n 
C 2 70   PRO 70   70   ?   ?   ?   B . n 
C 2 71   GLU 71   71   ?   ?   ?   B . n 
C 2 72   ASP 72   72   ?   ?   ?   B . n 
C 2 73   PHE 73   73   ?   ?   ?   B . n 
C 2 74   ARG 74   74   ?   ?   ?   B . n 
C 2 75   ASP 75   75   ?   ?   ?   B . n 
C 2 76   LEU 76   76   ?   ?   ?   B . n 
C 2 77   SER 77   77   ?   ?   ?   B . n 
C 2 78   PHE 78   78   ?   ?   ?   B . n 
C 2 79   PRO 79   79   ?   ?   ?   B . n 
C 2 80   LYS 80   80   ?   ?   ?   B . n 
C 2 81   LEU 81   81   ?   ?   ?   B . n 
C 2 82   ILE 82   82   ?   ?   ?   B . n 
C 2 83   MET 83   83   ?   ?   ?   B . n 
C 2 84   ILE 84   84   ?   ?   ?   B . n 
C 2 85   THR 85   85   ?   ?   ?   B . n 
C 2 86   ASP 86   86   ?   ?   ?   B . n 
C 2 87   TYR 87   87   ?   ?   ?   B . n 
C 2 88   LEU 88   88   ?   ?   ?   B . n 
C 2 89   LEU 89   89   ?   ?   ?   B . n 
C 2 90   LEU 90   90   ?   ?   ?   B . n 
C 2 91   PHE 91   91   ?   ?   ?   B . n 
C 2 92   ARG 92   92   ?   ?   ?   B . n 
C 2 93   VAL 93   93   ?   ?   ?   B . n 
C 2 94   TYR 94   94   ?   ?   ?   B . n 
C 2 95   GLY 95   95   ?   ?   ?   B . n 
C 2 96   LEU 96   96   ?   ?   ?   B . n 
C 2 97   GLU 97   97   ?   ?   ?   B . n 
C 2 98   SER 98   98   ?   ?   ?   B . n 
C 2 99   LEU 99   99   ?   ?   ?   B . n 
C 2 100  LYS 100  100  ?   ?   ?   B . n 
C 2 101  ASP 101  101  ?   ?   ?   B . n 
C 2 102  LEU 102  102  ?   ?   ?   B . n 
C 2 103  PHE 103  103  ?   ?   ?   B . n 
C 2 104  PRO 104  104  ?   ?   ?   B . n 
C 2 105  ASN 105  105  ?   ?   ?   B . n 
C 2 106  LEU 106  106  ?   ?   ?   B . n 
C 2 107  THR 107  107  ?   ?   ?   B . n 
C 2 108  VAL 108  108  ?   ?   ?   B . n 
C 2 109  ILE 109  109  ?   ?   ?   B . n 
C 2 110  ARG 110  110  ?   ?   ?   B . n 
C 2 111  GLY 111  111  ?   ?   ?   B . n 
C 2 112  SER 112  112  ?   ?   ?   B . n 
C 2 113  ARG 113  113  ?   ?   ?   B . n 
C 2 114  LEU 114  114  ?   ?   ?   B . n 
C 2 115  PHE 115  115  ?   ?   ?   B . n 
C 2 116  PHE 116  116  ?   ?   ?   B . n 
C 2 117  ASN 117  117  ?   ?   ?   B . n 
C 2 118  TYR 118  118  ?   ?   ?   B . n 
C 2 119  ALA 119  119  ?   ?   ?   B . n 
C 2 120  LEU 120  120  ?   ?   ?   B . n 
C 2 121  VAL 121  121  ?   ?   ?   B . n 
C 2 122  ILE 122  122  ?   ?   ?   B . n 
C 2 123  PHE 123  123  ?   ?   ?   B . n 
C 2 124  GLU 124  124  ?   ?   ?   B . n 
C 2 125  MET 125  125  ?   ?   ?   B . n 
C 2 126  VAL 126  126  ?   ?   ?   B . n 
C 2 127  HIS 127  127  ?   ?   ?   B . n 
C 2 128  LEU 128  128  ?   ?   ?   B . n 
C 2 129  LYS 129  129  ?   ?   ?   B . n 
C 2 130  GLU 130  130  ?   ?   ?   B . n 
C 2 131  LEU 131  131  ?   ?   ?   B . n 
C 2 132  GLY 132  132  ?   ?   ?   B . n 
C 2 133  LEU 133  133  ?   ?   ?   B . n 
C 2 134  TYR 134  134  ?   ?   ?   B . n 
C 2 135  ASN 135  135  ?   ?   ?   B . n 
C 2 136  LEU 136  136  ?   ?   ?   B . n 
C 2 137  MET 137  137  ?   ?   ?   B . n 
C 2 138  ASN 138  138  ?   ?   ?   B . n 
C 2 139  ILE 139  139  ?   ?   ?   B . n 
C 2 140  THR 140  140  ?   ?   ?   B . n 
C 2 141  ARG 141  141  ?   ?   ?   B . n 
C 2 142  GLY 142  142  ?   ?   ?   B . n 
C 2 143  SER 143  143  ?   ?   ?   B . n 
C 2 144  VAL 144  144  ?   ?   ?   B . n 
C 2 145  ARG 145  145  ?   ?   ?   B . n 
C 2 146  ILE 146  146  ?   ?   ?   B . n 
C 2 147  GLU 147  147  ?   ?   ?   B . n 
C 2 148  LYS 148  148  ?   ?   ?   B . n 
C 2 149  ASN 149  149  ?   ?   ?   B . n 
C 2 150  ASN 150  150  ?   ?   ?   B . n 
C 2 151  GLU 151  151  ?   ?   ?   B . n 
C 2 152  LEU 152  152  ?   ?   ?   B . n 
C 2 153  CYS 153  153  ?   ?   ?   B . n 
C 2 154  TYR 154  154  ?   ?   ?   B . n 
C 2 155  LEU 155  155  ?   ?   ?   B . n 
C 2 156  ALA 156  156  ?   ?   ?   B . n 
C 2 157  THR 157  157  ?   ?   ?   B . n 
C 2 158  ILE 158  158  ?   ?   ?   B . n 
C 2 159  ASP 159  159  ?   ?   ?   B . n 
C 2 160  TRP 160  160  ?   ?   ?   B . n 
C 2 161  SER 161  161  ?   ?   ?   B . n 
C 2 162  ARG 162  162  ?   ?   ?   B . n 
C 2 163  ILE 163  163  ?   ?   ?   B . n 
C 2 164  LEU 164  164  ?   ?   ?   B . n 
C 2 165  ASP 165  165  ?   ?   ?   B . n 
C 2 166  SER 166  166  ?   ?   ?   B . n 
C 2 167  VAL 167  167  ?   ?   ?   B . n 
C 2 168  GLU 168  168  ?   ?   ?   B . n 
C 2 169  ASP 169  169  ?   ?   ?   B . n 
C 2 170  ASN 170  170  ?   ?   ?   B . n 
C 2 171  TYR 171  171  ?   ?   ?   B . n 
C 2 172  ILE 172  172  ?   ?   ?   B . n 
C 2 173  VAL 173  173  ?   ?   ?   B . n 
C 2 174  LEU 174  174  ?   ?   ?   B . n 
C 2 175  ASN 175  175  ?   ?   ?   B . n 
C 2 176  LYS 176  176  ?   ?   ?   B . n 
C 2 177  ASP 177  177  ?   ?   ?   B . n 
C 2 178  ASP 178  178  ?   ?   ?   B . n 
C 2 179  ASN 179  179  ?   ?   ?   B . n 
C 2 180  GLU 180  180  ?   ?   ?   B . n 
C 2 181  GLU 181  181  ?   ?   ?   B . n 
C 2 182  CYS 182  182  ?   ?   ?   B . n 
C 2 183  GLY 183  183  ?   ?   ?   B . n 
C 2 184  ASP 184  184  ?   ?   ?   B . n 
C 2 185  ILE 185  185  ?   ?   ?   B . n 
C 2 186  CYS 186  186  ?   ?   ?   B . n 
C 2 187  PRO 187  187  ?   ?   ?   B . n 
C 2 188  GLY 188  188  ?   ?   ?   B . n 
C 2 189  THR 189  189  ?   ?   ?   B . n 
C 2 190  ALA 190  190  ?   ?   ?   B . n 
C 2 191  LYS 191  191  ?   ?   ?   B . n 
C 2 192  GLY 192  192  ?   ?   ?   B . n 
C 2 193  LYS 193  193  ?   ?   ?   B . n 
C 2 194  THR 194  194  ?   ?   ?   B . n 
C 2 195  ASN 195  195  ?   ?   ?   B . n 
C 2 196  CYS 196  196  ?   ?   ?   B . n 
C 2 197  PRO 197  197  ?   ?   ?   B . n 
C 2 198  ALA 198  198  ?   ?   ?   B . n 
C 2 199  THR 199  199  ?   ?   ?   B . n 
C 2 200  VAL 200  200  ?   ?   ?   B . n 
C 2 201  ILE 201  201  ?   ?   ?   B . n 
C 2 202  ASN 202  202  ?   ?   ?   B . n 
C 2 203  GLY 203  203  ?   ?   ?   B . n 
C 2 204  GLN 204  204  ?   ?   ?   B . n 
C 2 205  PHE 205  205  ?   ?   ?   B . n 
C 2 206  VAL 206  206  ?   ?   ?   B . n 
C 2 207  GLU 207  207  ?   ?   ?   B . n 
C 2 208  ARG 208  208  ?   ?   ?   B . n 
C 2 209  CYS 209  209  ?   ?   ?   B . n 
C 2 210  TRP 210  210  ?   ?   ?   B . n 
C 2 211  THR 211  211  ?   ?   ?   B . n 
C 2 212  HIS 212  212  ?   ?   ?   B . n 
C 2 213  SER 213  213  ?   ?   ?   B . n 
C 2 214  HIS 214  214  ?   ?   ?   B . n 
C 2 215  CYS 215  215  ?   ?   ?   B . n 
C 2 216  GLN 216  216  ?   ?   ?   B . n 
C 2 217  LYS 217  217  ?   ?   ?   B . n 
C 2 218  VAL 218  218  ?   ?   ?   B . n 
C 2 219  CYS 219  219  ?   ?   ?   B . n 
C 2 220  PRO 220  220  ?   ?   ?   B . n 
C 2 221  THR 221  221  ?   ?   ?   B . n 
C 2 222  ILE 222  222  ?   ?   ?   B . n 
C 2 223  CYS 223  223  ?   ?   ?   B . n 
C 2 224  LYS 224  224  ?   ?   ?   B . n 
C 2 225  SER 225  225  ?   ?   ?   B . n 
C 2 226  HIS 226  226  ?   ?   ?   B . n 
C 2 227  GLY 227  227  ?   ?   ?   B . n 
C 2 228  CYS 228  228  ?   ?   ?   B . n 
C 2 229  THR 229  229  ?   ?   ?   B . n 
C 2 230  ALA 230  230  ?   ?   ?   B . n 
C 2 231  GLU 231  231  ?   ?   ?   B . n 
C 2 232  GLY 232  232  ?   ?   ?   B . n 
C 2 233  LEU 233  233  ?   ?   ?   B . n 
C 2 234  CYS 234  234  ?   ?   ?   B . n 
C 2 235  CYS 235  235  ?   ?   ?   B . n 
C 2 236  HIS 236  236  ?   ?   ?   B . n 
C 2 237  SER 237  237  ?   ?   ?   B . n 
C 2 238  GLU 238  238  ?   ?   ?   B . n 
C 2 239  CYS 239  239  ?   ?   ?   B . n 
C 2 240  LEU 240  240  ?   ?   ?   B . n 
C 2 241  GLY 241  241  ?   ?   ?   B . n 
C 2 242  ASN 242  242  ?   ?   ?   B . n 
C 2 243  CYS 243  243  ?   ?   ?   B . n 
C 2 244  SER 244  244  ?   ?   ?   B . n 
C 2 245  GLN 245  245  ?   ?   ?   B . n 
C 2 246  PRO 246  246  ?   ?   ?   B . n 
C 2 247  ASP 247  247  ?   ?   ?   B . n 
C 2 248  ASP 248  248  ?   ?   ?   B . n 
C 2 249  PRO 249  249  ?   ?   ?   B . n 
C 2 250  THR 250  250  ?   ?   ?   B . n 
C 2 251  LYS 251  251  ?   ?   ?   B . n 
C 2 252  CYS 252  252  ?   ?   ?   B . n 
C 2 253  VAL 253  253  ?   ?   ?   B . n 
C 2 254  ALA 254  254  ?   ?   ?   B . n 
C 2 255  CYS 255  255  ?   ?   ?   B . n 
C 2 256  ARG 256  256  ?   ?   ?   B . n 
C 2 257  ASN 257  257  ?   ?   ?   B . n 
C 2 258  PHE 258  258  ?   ?   ?   B . n 
C 2 259  TYR 259  259  ?   ?   ?   B . n 
C 2 260  LEU 260  260  ?   ?   ?   B . n 
C 2 261  ASP 261  261  ?   ?   ?   B . n 
C 2 262  GLY 262  262  ?   ?   ?   B . n 
C 2 263  ARG 263  263  ?   ?   ?   B . n 
C 2 264  CYS 264  264  ?   ?   ?   B . n 
C 2 265  VAL 265  265  ?   ?   ?   B . n 
C 2 266  GLU 266  266  ?   ?   ?   B . n 
C 2 267  THR 267  267  ?   ?   ?   B . n 
C 2 268  CYS 268  268  ?   ?   ?   B . n 
C 2 269  PRO 269  269  ?   ?   ?   B . n 
C 2 270  PRO 270  270  ?   ?   ?   B . n 
C 2 271  PRO 271  271  ?   ?   ?   B . n 
C 2 272  TYR 272  272  ?   ?   ?   B . n 
C 2 273  TYR 273  273  ?   ?   ?   B . n 
C 2 274  HIS 274  274  ?   ?   ?   B . n 
C 2 275  PHE 275  275  ?   ?   ?   B . n 
C 2 276  GLN 276  276  ?   ?   ?   B . n 
C 2 277  ASP 277  277  ?   ?   ?   B . n 
C 2 278  TRP 278  278  ?   ?   ?   B . n 
C 2 279  ARG 279  279  ?   ?   ?   B . n 
C 2 280  CYS 280  280  ?   ?   ?   B . n 
C 2 281  VAL 281  281  ?   ?   ?   B . n 
C 2 282  ASN 282  282  ?   ?   ?   B . n 
C 2 283  PHE 283  283  ?   ?   ?   B . n 
C 2 284  SER 284  284  ?   ?   ?   B . n 
C 2 285  PHE 285  285  ?   ?   ?   B . n 
C 2 286  CYS 286  286  ?   ?   ?   B . n 
C 2 287  GLN 287  287  ?   ?   ?   B . n 
C 2 288  ASP 288  288  ?   ?   ?   B . n 
C 2 289  LEU 289  289  ?   ?   ?   B . n 
C 2 290  HIS 290  290  ?   ?   ?   B . n 
C 2 291  HIS 291  291  ?   ?   ?   B . n 
C 2 292  LYS 292  292  ?   ?   ?   B . n 
C 2 293  CYS 293  293  ?   ?   ?   B . n 
C 2 294  LYS 294  294  ?   ?   ?   B . n 
C 2 295  ASN 295  295  ?   ?   ?   B . n 
C 2 296  SER 296  296  ?   ?   ?   B . n 
C 2 297  ARG 297  297  ?   ?   ?   B . n 
C 2 298  ARG 298  298  ?   ?   ?   B . n 
C 2 299  GLN 299  299  ?   ?   ?   B . n 
C 2 300  GLY 300  300  ?   ?   ?   B . n 
C 2 301  CYS 301  301  ?   ?   ?   B . n 
C 2 302  HIS 302  302  ?   ?   ?   B . n 
C 2 303  GLN 303  303  ?   ?   ?   B . n 
C 2 304  TYR 304  304  ?   ?   ?   B . n 
C 2 305  VAL 305  305  ?   ?   ?   B . n 
C 2 306  ILE 306  306  ?   ?   ?   B . n 
C 2 307  HIS 307  307  ?   ?   ?   B . n 
C 2 308  ASN 308  308  ?   ?   ?   B . n 
C 2 309  ASN 309  309  ?   ?   ?   B . n 
C 2 310  LYS 310  310  ?   ?   ?   B . n 
C 2 311  CYS 311  311  ?   ?   ?   B . n 
C 2 312  ILE 312  312  ?   ?   ?   B . n 
C 2 313  PRO 313  313  ?   ?   ?   B . n 
C 2 314  GLU 314  314  ?   ?   ?   B . n 
C 2 315  CYS 315  315  ?   ?   ?   B . n 
C 2 316  PRO 316  316  ?   ?   ?   B . n 
C 2 317  SER 317  317  ?   ?   ?   B . n 
C 2 318  GLY 318  318  ?   ?   ?   B . n 
C 2 319  TYR 319  319  ?   ?   ?   B . n 
C 2 320  THR 320  320  ?   ?   ?   B . n 
C 2 321  MET 321  321  ?   ?   ?   B . n 
C 2 322  ASN 322  322  ?   ?   ?   B . n 
C 2 323  SER 323  323  ?   ?   ?   B . n 
C 2 324  SER 324  324  ?   ?   ?   B . n 
C 2 325  ASN 325  325  ?   ?   ?   B . n 
C 2 326  LEU 326  326  ?   ?   ?   B . n 
C 2 327  LEU 327  327  ?   ?   ?   B . n 
C 2 328  CYS 328  328  ?   ?   ?   B . n 
C 2 329  THR 329  329  ?   ?   ?   B . n 
C 2 330  PRO 330  330  ?   ?   ?   B . n 
C 2 331  CYS 331  331  ?   ?   ?   B . n 
C 2 332  LEU 332  332  ?   ?   ?   B . n 
C 2 333  GLY 333  333  ?   ?   ?   B . n 
C 2 334  PRO 334  334  ?   ?   ?   B . n 
C 2 335  CYS 335  335  335 CYS CYS B . n 
C 2 336  PRO 336  336  336 PRO PRO B . n 
C 2 337  LYS 337  337  337 LYS LYS B . n 
C 2 338  VAL 338  338  338 VAL VAL B . n 
C 2 339  CYS 339  339  339 CYS CYS B . n 
C 2 340  HIS 340  340  340 HIS HIS B . n 
C 2 341  LEU 341  341  341 LEU LEU B . n 
C 2 342  LEU 342  342  342 LEU LEU B . n 
C 2 343  GLU 343  343  343 GLU GLU B . n 
C 2 344  GLY 344  344  344 GLY GLY B . n 
C 2 345  GLU 345  345  345 GLU GLU B . n 
C 2 346  LYS 346  346  346 LYS LYS B . n 
C 2 347  THR 347  347  347 THR THR B . n 
C 2 348  ILE 348  348  348 ILE ILE B . n 
C 2 349  ASP 349  349  349 ASP ASP B . n 
C 2 350  SER 350  350  350 SER SER B . n 
C 2 351  VAL 351  351  351 VAL VAL B . n 
C 2 352  THR 352  352  352 THR THR B . n 
C 2 353  SER 353  353  353 SER SER B . n 
C 2 354  ALA 354  354  354 ALA ALA B . n 
C 2 355  GLN 355  355  355 GLN GLN B . n 
C 2 356  GLU 356  356  356 GLU GLU B . n 
C 2 357  LEU 357  357  357 LEU LEU B . n 
C 2 358  ARG 358  358  358 ARG ARG B . n 
C 2 359  GLY 359  359  359 GLY GLY B . n 
C 2 360  CYS 360  360  360 CYS CYS B . n 
C 2 361  THR 361  361  361 THR THR B . n 
C 2 362  VAL 362  362  362 VAL VAL B . n 
C 2 363  ILE 363  363  363 ILE ILE B . n 
C 2 364  ASN 364  364  364 ASN ASN B . n 
C 2 365  GLY 365  365  365 GLY GLY B . n 
C 2 366  SER 366  366  366 SER SER B . n 
C 2 367  LEU 367  367  367 LEU LEU B . n 
C 2 368  ILE 368  368  368 ILE ILE B . n 
C 2 369  ILE 369  369  369 ILE ILE B . n 
C 2 370  ASN 370  370  370 ASN ASN B . n 
C 2 371  ILE 371  371  371 ILE ILE B . n 
C 2 372  ARG 372  372  372 ARG ARG B . n 
C 2 373  GLY 373  373  373 GLY GLY B . n 
C 2 374  GLY 374  374  374 GLY GLY B . n 
C 2 375  ASN 375  375  375 ASN ASN B . n 
C 2 376  ASN 376  376  376 ASN ASN B . n 
C 2 377  LEU 377  377  377 LEU LEU B . n 
C 2 378  ALA 378  378  378 ALA ALA B . n 
C 2 379  ALA 379  379  379 ALA ALA B . n 
C 2 380  GLU 380  380  380 GLU GLU B . n 
C 2 381  LEU 381  381  381 LEU LEU B . n 
C 2 382  GLU 382  382  382 GLU GLU B . n 
C 2 383  ALA 383  383  383 ALA ALA B . n 
C 2 384  ASN 384  384  384 ASN ASN B . n 
C 2 385  LEU 385  385  385 LEU LEU B . n 
C 2 386  GLY 386  386  386 GLY GLY B . n 
C 2 387  LEU 387  387  387 LEU LEU B . n 
C 2 388  ILE 388  388  388 ILE ILE B . n 
C 2 389  GLU 389  389  389 GLU GLU B . n 
C 2 390  GLU 390  390  390 GLU GLU B . n 
C 2 391  ILE 391  391  391 ILE ILE B . n 
C 2 392  SER 392  392  392 SER SER B . n 
C 2 393  GLY 393  393  393 GLY GLY B . n 
C 2 394  TYR 394  394  394 TYR TYR B . n 
C 2 395  LEU 395  395  395 LEU LEU B . n 
C 2 396  LYS 396  396  396 LYS LYS B . n 
C 2 397  ILE 397  397  397 ILE ILE B . n 
C 2 398  ARG 398  398  398 ARG ARG B . n 
C 2 399  ARG 399  399  399 ARG ARG B . n 
C 2 400  SER 400  400  400 SER SER B . n 
C 2 401  TYR 401  401  401 TYR TYR B . n 
C 2 402  ALA 402  402  402 ALA ALA B . n 
C 2 403  LEU 403  403  403 LEU LEU B . n 
C 2 404  VAL 404  404  404 VAL VAL B . n 
C 2 405  SER 405  405  405 SER SER B . n 
C 2 406  LEU 406  406  406 LEU LEU B . n 
C 2 407  SER 407  407  407 SER SER B . n 
C 2 408  PHE 408  408  408 PHE PHE B . n 
C 2 409  PHE 409  409  409 PHE PHE B . n 
C 2 410  ARG 410  410  410 ARG ARG B . n 
C 2 411  LYS 411  411  411 LYS LYS B . n 
C 2 412  LEU 412  412  412 LEU LEU B . n 
C 2 413  ARG 413  413  413 ARG ARG B . n 
C 2 414  LEU 414  414  414 LEU LEU B . n 
C 2 415  ILE 415  415  415 ILE ILE B . n 
C 2 416  ARG 416  416  416 ARG ARG B . n 
C 2 417  GLY 417  417  417 GLY GLY B . n 
C 2 418  GLU 418  418  418 GLU GLU B . n 
C 2 419  THR 419  419  419 THR THR B . n 
C 2 420  LEU 420  420  420 LEU LEU B . n 
C 2 421  GLU 421  421  421 GLU GLU B . n 
C 2 422  ILE 422  422  422 ILE ILE B . n 
C 2 423  GLY 423  423  423 GLY GLY B . n 
C 2 424  ASN 424  424  424 ASN ASN B . n 
C 2 425  TYR 425  425  425 TYR TYR B . n 
C 2 426  SER 426  426  426 SER SER B . n 
C 2 427  PHE 427  427  427 PHE PHE B . n 
C 2 428  TYR 428  428  428 TYR TYR B . n 
C 2 429  ALA 429  429  429 ALA ALA B . n 
C 2 430  LEU 430  430  430 LEU LEU B . n 
C 2 431  ASP 431  431  ?   ?   ?   B . n 
C 2 432  ASN 432  432  432 ASN ASN B . n 
C 2 433  GLN 433  433  433 GLN GLN B . n 
C 2 434  ASN 434  434  434 ASN ASN B . n 
C 2 435  LEU 435  435  435 LEU LEU B . n 
C 2 436  ARG 436  436  436 ARG ARG B . n 
C 2 437  GLN 437  437  437 GLN GLN B . n 
C 2 438  LEU 438  438  438 LEU LEU B . n 
C 2 439  TRP 439  439  439 TRP TRP B . n 
C 2 440  ASP 440  440  440 ASP ASP B . n 
C 2 441  TRP 441  441  441 TRP TRP B . n 
C 2 442  SER 442  442  442 SER SER B . n 
C 2 443  LYS 443  443  443 LYS LYS B . n 
C 2 444  HIS 444  444  444 HIS HIS B . n 
C 2 445  ASN 445  445  445 ASN ASN B . n 
C 2 446  LEU 446  446  446 LEU LEU B . n 
C 2 447  THR 447  447  447 THR THR B . n 
C 2 448  ILE 448  448  448 ILE ILE B . n 
C 2 449  THR 449  449  449 THR THR B . n 
C 2 450  GLN 450  450  450 GLN GLN B . n 
C 2 451  GLY 451  451  451 GLY GLY B . n 
C 2 452  LYS 452  452  452 LYS LYS B . n 
C 2 453  LEU 453  453  453 LEU LEU B . n 
C 2 454  PHE 454  454  454 PHE PHE B . n 
C 2 455  PHE 455  455  455 PHE PHE B . n 
C 2 456  HIS 456  456  456 HIS HIS B . n 
C 2 457  TYR 457  457  457 TYR TYR B . n 
C 2 458  ASN 458  458  458 ASN ASN B . n 
C 2 459  PRO 459  459  459 PRO PRO B . n 
C 2 460  LYS 460  460  460 LYS LYS B . n 
C 2 461  LEU 461  461  461 LEU LEU B . n 
C 2 462  CYS 462  462  462 CYS CYS B . n 
C 2 463  LEU 463  463  463 LEU LEU B . n 
C 2 464  SER 464  464  464 SER SER B . n 
C 2 465  GLU 465  465  465 GLU GLU B . n 
C 2 466  ILE 466  466  466 ILE ILE B . n 
C 2 467  HIS 467  467  467 HIS HIS B . n 
C 2 468  LYS 468  468  468 LYS LYS B . n 
C 2 469  MET 469  469  469 MET MET B . n 
C 2 470  GLU 470  470  470 GLU GLU B . n 
C 2 471  GLU 471  471  471 GLU GLU B . n 
C 2 472  VAL 472  472  472 VAL VAL B . n 
C 2 473  SER 473  473  473 SER SER B . n 
C 2 474  GLY 474  474  474 GLY GLY B . n 
C 2 475  THR 475  475  475 THR THR B . n 
C 2 476  LYS 476  476  476 LYS LYS B . n 
C 2 477  GLY 477  477  477 GLY GLY B . n 
C 2 478  ARG 478  478  478 ARG ARG B . n 
C 2 479  GLN 479  479  479 GLN GLN B . n 
C 2 480  GLU 480  480  480 GLU GLU B . n 
C 2 481  ARG 481  481  481 ARG ARG B . n 
C 2 482  ASN 482  482  482 ASN ASN B . n 
C 2 483  ASP 483  483  ?   ?   ?   B . n 
C 2 484  ILE 484  484  ?   ?   ?   B . n 
C 2 485  ALA 485  485  ?   ?   ?   B . n 
C 2 486  LEU 486  486  486 LEU LEU B . n 
C 2 487  LYS 487  487  487 LYS LYS B . n 
C 2 488  THR 488  488  488 THR THR B . n 
C 2 489  ASN 489  489  489 ASN ASN B . n 
C 2 490  GLY 490  490  490 GLY GLY B . n 
C 2 491  ASP 491  491  491 ASP ASP B . n 
C 2 492  GLN 492  492  492 GLN GLN B . n 
C 2 493  ALA 493  493  493 ALA ALA B . n 
C 2 494  SER 494  494  494 SER SER B . n 
C 2 495  CYS 495  495  495 CYS CYS B . n 
C 2 496  GLU 496  496  496 GLU GLU B . n 
C 2 497  ASN 497  497  497 ASN ASN B . n 
C 2 498  GLU 498  498  498 GLU GLU B . n 
C 2 499  LEU 499  499  499 LEU LEU B . n 
C 2 500  LEU 500  500  500 LEU LEU B . n 
C 2 501  LYS 501  501  501 LYS LYS B . n 
C 2 502  PHE 502  502  502 PHE PHE B . n 
C 2 503  SER 503  503  503 SER SER B . n 
C 2 504  TYR 504  504  504 TYR TYR B . n 
C 2 505  ILE 505  505  505 ILE ILE B . n 
C 2 506  ARG 506  506  506 ARG ARG B . n 
C 2 507  THR 507  507  507 THR THR B . n 
C 2 508  SER 508  508  508 SER SER B . n 
C 2 509  PHE 509  509  509 PHE PHE B . n 
C 2 510  ASP 510  510  510 ASP ASP B . n 
C 2 511  LYS 511  511  511 LYS LYS B . n 
C 2 512  ILE 512  512  512 ILE ILE B . n 
C 2 513  LEU 513  513  513 LEU LEU B . n 
C 2 514  LEU 514  514  514 LEU LEU B . n 
C 2 515  ARG 515  515  515 ARG ARG B . n 
C 2 516  TRP 516  516  516 TRP TRP B . n 
C 2 517  GLU 517  517  517 GLU GLU B . n 
C 2 518  PRO 518  518  518 PRO PRO B . n 
C 2 519  TYR 519  519  519 TYR TYR B . n 
C 2 520  TRP 520  520  520 TRP TRP B . n 
C 2 521  PRO 521  521  521 PRO PRO B . n 
C 2 522  PRO 522  522  522 PRO PRO B . n 
C 2 523  ASP 523  523  523 ASP ASP B . n 
C 2 524  PHE 524  524  524 PHE PHE B . n 
C 2 525  ARG 525  525  525 ARG ARG B . n 
C 2 526  ASP 526  526  526 ASP ASP B . n 
C 2 527  LEU 527  527  527 LEU LEU B . n 
C 2 528  LEU 528  528  528 LEU LEU B . n 
C 2 529  GLY 529  529  529 GLY GLY B . n 
C 2 530  PHE 530  530  530 PHE PHE B . n 
C 2 531  MET 531  531  531 MET MET B . n 
C 2 532  LEU 532  532  532 LEU LEU B . n 
C 2 533  PHE 533  533  533 PHE PHE B . n 
C 2 534  TYR 534  534  534 TYR TYR B . n 
C 2 535  LYS 535  535  535 LYS LYS B . n 
C 2 536  GLU 536  536  536 GLU GLU B . n 
C 2 537  ALA 537  537  537 ALA ALA B . n 
C 2 538  PRO 538  538  538 PRO PRO B . n 
C 2 539  TYR 539  539  ?   ?   ?   B . n 
C 2 540  GLN 540  540  540 GLN GLN B . n 
C 2 541  ASN 541  541  541 ASN ASN B . n 
C 2 542  VAL 542  542  542 VAL VAL B . n 
C 2 543  THR 543  543  543 THR THR B . n 
C 2 544  GLU 544  544  544 GLU GLU B . n 
C 2 545  PHE 545  545  545 PHE PHE B . n 
C 2 546  ASP 546  546  546 ASP ASP B . n 
C 2 547  GLY 547  547  547 GLY GLY B . n 
C 2 548  GLN 548  548  548 GLN GLN B . n 
C 2 549  ASP 549  549  549 ASP ASP B . n 
C 2 550  ALA 550  550  550 ALA ALA B . n 
C 2 551  CYS 551  551  551 CYS CYS B . n 
C 2 552  GLY 552  552  552 GLY GLY B . n 
C 2 553  SER 553  553  553 SER SER B . n 
C 2 554  ASN 554  554  554 ASN ASN B . n 
C 2 555  SER 555  555  555 SER SER B . n 
C 2 556  TRP 556  556  556 TRP TRP B . n 
C 2 557  THR 557  557  557 THR THR B . n 
C 2 558  VAL 558  558  558 VAL VAL B . n 
C 2 559  VAL 559  559  559 VAL VAL B . n 
C 2 560  ASP 560  560  560 ASP ASP B . n 
C 2 561  ILE 561  561  561 ILE ILE B . n 
C 2 562  ASP 562  562  562 ASP ASP B . n 
C 2 563  PRO 563  563  563 PRO PRO B . n 
C 2 564  PRO 564  564  564 PRO PRO B . n 
C 2 565  LEU 565  565  565 LEU LEU B . n 
C 2 566  ARG 566  566  566 ARG ARG B . n 
C 2 567  SER 567  567  567 SER SER B . n 
C 2 568  ASN 568  568  568 ASN ASN B . n 
C 2 569  ASP 569  569  569 ASP ASP B . n 
C 2 570  PRO 570  570  570 PRO PRO B . n 
C 2 571  LYS 571  571  571 LYS LYS B . n 
C 2 572  SER 572  572  572 SER SER B . n 
C 2 573  GLN 573  573  573 GLN GLN B . n 
C 2 574  ASN 574  574  574 ASN ASN B . n 
C 2 575  HIS 575  575  575 HIS HIS B . n 
C 2 576  PRO 576  576  576 PRO PRO B . n 
C 2 577  GLY 577  577  577 GLY GLY B . n 
C 2 578  TRP 578  578  578 TRP TRP B . n 
C 2 579  LEU 579  579  579 LEU LEU B . n 
C 2 580  MET 580  580  580 MET MET B . n 
C 2 581  ARG 581  581  581 ARG ARG B . n 
C 2 582  GLY 582  582  582 GLY GLY B . n 
C 2 583  LEU 583  583  583 LEU LEU B . n 
C 2 584  LYS 584  584  584 LYS LYS B . n 
C 2 585  PRO 585  585  585 PRO PRO B . n 
C 2 586  TRP 586  586  586 TRP TRP B . n 
C 2 587  THR 587  587  587 THR THR B . n 
C 2 588  GLN 588  588  588 GLN GLN B . n 
C 2 589  TYR 589  589  589 TYR TYR B . n 
C 2 590  ALA 590  590  590 ALA ALA B . n 
C 2 591  ILE 591  591  591 ILE ILE B . n 
C 2 592  PHE 592  592  592 PHE PHE B . n 
C 2 593  VAL 593  593  593 VAL VAL B . n 
C 2 594  LYS 594  594  594 LYS LYS B . n 
C 2 595  THR 595  595  595 THR THR B . n 
C 2 596  LEU 596  596  596 LEU LEU B . n 
C 2 597  VAL 597  597  597 VAL VAL B . n 
C 2 598  THR 598  598  598 THR THR B . n 
C 2 599  PHE 599  599  599 PHE PHE B . n 
C 2 600  SER 600  600  600 SER SER B . n 
C 2 601  ASP 601  601  601 ASP ASP B . n 
C 2 602  GLU 602  602  602 GLU GLU B . n 
C 2 603  ARG 603  603  603 ARG ARG B . n 
C 2 604  ARG 604  604  604 ARG ARG B . n 
C 2 605  THR 605  605  605 THR THR B . n 
C 2 606  TYR 606  606  606 TYR TYR B . n 
C 2 607  GLY 607  607  607 GLY GLY B . n 
C 2 608  ALA 608  608  608 ALA ALA B . n 
C 2 609  LYS 609  609  609 LYS LYS B . n 
C 2 610  SER 610  610  610 SER SER B . n 
C 2 611  ASP 611  611  611 ASP ASP B . n 
C 2 612  ILE 612  612  612 ILE ILE B . n 
C 2 613  ILE 613  613  613 ILE ILE B . n 
C 2 614  TYR 614  614  614 TYR TYR B . n 
C 2 615  VAL 615  615  615 VAL VAL B . n 
C 2 616  GLN 616  616  616 GLN GLN B . n 
C 2 617  THR 617  617  617 THR THR B . n 
C 2 618  ASP 618  618  618 ASP ASP B . n 
C 2 619  ALA 619  619  619 ALA ALA B . n 
C 2 620  THR 620  620  620 THR THR B . n 
C 2 621  ASN 621  621  621 ASN ASN B . n 
C 2 622  PRO 622  622  622 PRO PRO B . n 
C 2 623  SER 623  623  623 SER SER B . n 
C 2 624  VAL 624  624  624 VAL VAL B . n 
C 2 625  PRO 625  625  625 PRO PRO B . n 
C 2 626  LEU 626  626  626 LEU LEU B . n 
C 2 627  ASP 627  627  627 ASP ASP B . n 
C 2 628  PRO 628  628  628 PRO PRO B . n 
C 2 629  ILE 629  629  629 ILE ILE B . n 
C 2 630  SER 630  630  630 SER SER B . n 
C 2 631  VAL 631  631  631 VAL VAL B . n 
C 2 632  SER 632  632  632 SER SER B . n 
C 2 633  ASN 633  633  633 ASN ASN B . n 
C 2 634  SER 634  634  634 SER SER B . n 
C 2 635  SER 635  635  635 SER SER B . n 
C 2 636  SER 636  636  636 SER SER B . n 
C 2 637  GLN 637  637  637 GLN GLN B . n 
C 2 638  ILE 638  638  638 ILE ILE B . n 
C 2 639  ILE 639  639  639 ILE ILE B . n 
C 2 640  LEU 640  640  640 LEU LEU B . n 
C 2 641  LYS 641  641  641 LYS LYS B . n 
C 2 642  TRP 642  642  642 TRP TRP B . n 
C 2 643  LYS 643  643  643 LYS LYS B . n 
C 2 644  PRO 644  644  644 PRO PRO B . n 
C 2 645  PRO 645  645  645 PRO PRO B . n 
C 2 646  SER 646  646  646 SER SER B . n 
C 2 647  ASP 647  647  647 ASP ASP B . n 
C 2 648  PRO 648  648  648 PRO PRO B . n 
C 2 649  ASN 649  649  649 ASN ASN B . n 
C 2 650  GLY 650  650  650 GLY GLY B . n 
C 2 651  ASN 651  651  651 ASN ASN B . n 
C 2 652  ILE 652  652  652 ILE ILE B . n 
C 2 653  THR 653  653  653 THR THR B . n 
C 2 654  HIS 654  654  654 HIS HIS B . n 
C 2 655  TYR 655  655  655 TYR TYR B . n 
C 2 656  LEU 656  656  656 LEU LEU B . n 
C 2 657  VAL 657  657  657 VAL VAL B . n 
C 2 658  PHE 658  658  658 PHE PHE B . n 
C 2 659  TRP 659  659  659 TRP TRP B . n 
C 2 660  GLU 660  660  660 GLU GLU B . n 
C 2 661  ARG 661  661  661 ARG ARG B . n 
C 2 662  GLN 662  662  662 GLN GLN B . n 
C 2 663  ALA 663  663  663 ALA ALA B . n 
C 2 664  GLU 664  664  664 GLU GLU B . n 
C 2 665  ASP 665  665  ?   ?   ?   B . n 
C 2 666  SER 666  666  ?   ?   ?   B . n 
C 2 667  GLU 667  667  ?   ?   ?   B . n 
C 2 668  LEU 668  668  ?   ?   ?   B . n 
C 2 669  PHE 669  669  ?   ?   ?   B . n 
C 2 670  GLU 670  670  ?   ?   ?   B . n 
C 2 671  LEU 671  671  ?   ?   ?   B . n 
C 2 672  ASP 672  672  ?   ?   ?   B . n 
C 2 673  TYR 673  673  ?   ?   ?   B . n 
C 2 674  CYS 674  674  ?   ?   ?   B . n 
C 2 675  LEU 675  675  ?   ?   ?   B . n 
C 2 676  LYS 676  676  ?   ?   ?   B . n 
C 2 677  GLY 677  677  ?   ?   ?   B . n 
C 2 678  LEU 678  678  ?   ?   ?   B . n 
C 2 679  LYS 679  679  ?   ?   ?   B . n 
C 2 680  LEU 680  680  ?   ?   ?   B . n 
C 2 681  PRO 681  681  ?   ?   ?   B . n 
C 2 682  SER 682  682  ?   ?   ?   B . n 
C 2 683  ARG 683  683  ?   ?   ?   B . n 
C 2 684  THR 684  684  ?   ?   ?   B . n 
C 2 685  TRP 685  685  ?   ?   ?   B . n 
C 2 686  SER 686  686  ?   ?   ?   B . n 
C 2 687  PRO 687  687  ?   ?   ?   B . n 
C 2 688  PRO 688  688  ?   ?   ?   B . n 
C 2 689  PHE 689  689  ?   ?   ?   B . n 
C 2 690  GLU 690  690  ?   ?   ?   B . n 
C 2 691  SER 691  691  ?   ?   ?   B . n 
C 2 692  GLU 692  692  ?   ?   ?   B . n 
C 2 693  ASP 693  693  ?   ?   ?   B . n 
C 2 694  SER 694  694  ?   ?   ?   B . n 
C 2 695  GLN 695  695  ?   ?   ?   B . n 
C 2 696  LYS 696  696  ?   ?   ?   B . n 
C 2 697  HIS 697  697  ?   ?   ?   B . n 
C 2 698  ASN 698  698  ?   ?   ?   B . n 
C 2 699  GLN 699  699  ?   ?   ?   B . n 
C 2 700  SER 700  700  ?   ?   ?   B . n 
C 2 701  GLU 701  701  ?   ?   ?   B . n 
C 2 702  TYR 702  702  ?   ?   ?   B . n 
C 2 703  GLU 703  703  ?   ?   ?   B . n 
C 2 704  ASP 704  704  ?   ?   ?   B . n 
C 2 705  SER 705  705  ?   ?   ?   B . n 
C 2 706  ALA 706  706  ?   ?   ?   B . n 
C 2 707  GLY 707  707  ?   ?   ?   B . n 
C 2 708  GLU 708  708  ?   ?   ?   B . n 
C 2 709  CYS 709  709  ?   ?   ?   B . n 
C 2 710  CYS 710  710  ?   ?   ?   B . n 
C 2 711  SER 711  711  ?   ?   ?   B . n 
C 2 712  CYS 712  712  ?   ?   ?   B . n 
C 2 713  PRO 713  713  ?   ?   ?   B . n 
C 2 714  LYS 714  714  ?   ?   ?   B . n 
C 2 715  THR 715  715  ?   ?   ?   B . n 
C 2 716  ASP 716  716  ?   ?   ?   B . n 
C 2 717  SER 717  717  ?   ?   ?   B . n 
C 2 718  GLN 718  718  ?   ?   ?   B . n 
C 2 719  ILE 719  719  ?   ?   ?   B . n 
C 2 720  LEU 720  720  720 LEU LEU B . n 
C 2 721  LYS 721  721  721 LYS LYS B . n 
C 2 722  GLU 722  722  722 GLU GLU B . n 
C 2 723  LEU 723  723  723 LEU LEU B . n 
C 2 724  GLU 724  724  724 GLU GLU B . n 
C 2 725  GLU 725  725  725 GLU GLU B . n 
C 2 726  SER 726  726  726 SER SER B . n 
C 2 727  SER 727  727  727 SER SER B . n 
C 2 728  PHE 728  728  728 PHE PHE B . n 
C 2 729  ARG 729  729  729 ARG ARG B . n 
C 2 730  LYS 730  730  730 LYS LYS B . n 
C 2 731  THR 731  731  731 THR THR B . n 
C 2 732  PHE 732  732  732 PHE PHE B . n 
C 2 733  GLU 733  733  733 GLU GLU B . n 
C 2 734  ASP 734  734  734 ASP ASP B . n 
C 2 735  TYR 735  735  735 TYR TYR B . n 
C 2 736  LEU 736  736  736 LEU LEU B . n 
C 2 737  HIS 737  737  737 HIS HIS B . n 
C 2 738  ASN 738  738  738 ASN ASN B . n 
C 2 739  VAL 739  739  739 VAL VAL B . n 
C 2 740  VAL 740  740  740 VAL VAL B . n 
C 2 741  PHE 741  741  741 PHE PHE B . n 
C 2 742  VAL 742  742  742 VAL VAL B . n 
C 2 743  PRO 743  743  743 PRO PRO B . n 
C 2 744  ARG 744  744  744 ARG ARG B . n 
C 2 745  PRO 745  745  ?   ?   ?   B . n 
C 2 746  SER 746  746  ?   ?   ?   B . n 
C 2 747  ARG 747  747  ?   ?   ?   B . n 
C 2 748  LYS 748  748  ?   ?   ?   B . n 
C 2 749  ARG 749  749  ?   ?   ?   B . n 
C 2 750  ARG 750  750  ?   ?   ?   B . n 
C 2 751  SER 751  751  ?   ?   ?   B . n 
C 2 752  LEU 752  752  ?   ?   ?   B . n 
C 2 753  GLY 753  753  ?   ?   ?   B . n 
C 2 754  ASP 754  754  ?   ?   ?   B . n 
C 2 755  VAL 755  755  ?   ?   ?   B . n 
C 2 756  GLY 756  756  ?   ?   ?   B . n 
C 2 757  ASN 757  757  ?   ?   ?   B . n 
C 2 758  VAL 758  758  ?   ?   ?   B . n 
C 2 759  THR 759  759  ?   ?   ?   B . n 
C 2 760  VAL 760  760  ?   ?   ?   B . n 
C 2 761  ALA 761  761  ?   ?   ?   B . n 
C 2 762  VAL 762  762  ?   ?   ?   B . n 
C 2 763  PRO 763  763  ?   ?   ?   B . n 
C 2 764  THR 764  764  ?   ?   ?   B . n 
C 2 765  VAL 765  765  ?   ?   ?   B . n 
C 2 766  ALA 766  766  ?   ?   ?   B . n 
C 2 767  ALA 767  767  ?   ?   ?   B . n 
C 2 768  PHE 768  768  ?   ?   ?   B . n 
C 2 769  PRO 769  769  ?   ?   ?   B . n 
C 2 770  ASN 770  770  ?   ?   ?   B . n 
C 2 771  THR 771  771  ?   ?   ?   B . n 
C 2 772  SER 772  772  ?   ?   ?   B . n 
C 2 773  SER 773  773  ?   ?   ?   B . n 
C 2 774  THR 774  774  ?   ?   ?   B . n 
C 2 775  SER 775  775  ?   ?   ?   B . n 
C 2 776  VAL 776  776  ?   ?   ?   B . n 
C 2 777  PRO 777  777  ?   ?   ?   B . n 
C 2 778  THR 778  778  ?   ?   ?   B . n 
C 2 779  SER 779  779  ?   ?   ?   B . n 
C 2 780  PRO 780  780  ?   ?   ?   B . n 
C 2 781  GLU 781  781  ?   ?   ?   B . n 
C 2 782  GLU 782  782  ?   ?   ?   B . n 
C 2 783  HIS 783  783  ?   ?   ?   B . n 
C 2 784  ARG 784  784  784 ARG ARG B . n 
C 2 785  PRO 785  785  785 PRO PRO B . n 
C 2 786  PHE 786  786  786 PHE PHE B . n 
C 2 787  GLU 787  787  787 GLU GLU B . n 
C 2 788  LYS 788  788  788 LYS LYS B . n 
C 2 789  VAL 789  789  789 VAL VAL B . n 
C 2 790  VAL 790  790  790 VAL VAL B . n 
C 2 791  ASN 791  791  791 ASN ASN B . n 
C 2 792  LYS 792  792  792 LYS LYS B . n 
C 2 793  GLU 793  793  793 GLU GLU B . n 
C 2 794  SER 794  794  794 SER SER B . n 
C 2 795  LEU 795  795  795 LEU LEU B . n 
C 2 796  VAL 796  796  796 VAL VAL B . n 
C 2 797  ILE 797  797  797 ILE ILE B . n 
C 2 798  SER 798  798  798 SER SER B . n 
C 2 799  GLY 799  799  799 GLY GLY B . n 
C 2 800  LEU 800  800  800 LEU LEU B . n 
C 2 801  ARG 801  801  801 ARG ARG B . n 
C 2 802  HIS 802  802  802 HIS HIS B . n 
C 2 803  PHE 803  803  803 PHE PHE B . n 
C 2 804  THR 804  804  804 THR THR B . n 
C 2 805  GLY 805  805  805 GLY GLY B . n 
C 2 806  TYR 806  806  806 TYR TYR B . n 
C 2 807  ARG 807  807  807 ARG ARG B . n 
C 2 808  ILE 808  808  808 ILE ILE B . n 
C 2 809  GLU 809  809  809 GLU GLU B . n 
C 2 810  LEU 810  810  810 LEU LEU B . n 
C 2 811  GLN 811  811  811 GLN GLN B . n 
C 2 812  ALA 812  812  812 ALA ALA B . n 
C 2 813  CYS 813  813  813 CYS CYS B . n 
C 2 814  ASN 814  814  814 ASN ASN B . n 
C 2 815  GLN 815  815  815 GLN GLN B . n 
C 2 816  ASP 816  816  816 ASP ASP B . n 
C 2 817  THR 817  817  817 THR THR B . n 
C 2 818  PRO 818  818  818 PRO PRO B . n 
C 2 819  GLU 819  819  819 GLU GLU B . n 
C 2 820  GLU 820  820  820 GLU GLU B . n 
C 2 821  ARG 821  821  821 ARG ARG B . n 
C 2 822  CYS 822  822  822 CYS CYS B . n 
C 2 823  SER 823  823  823 SER SER B . n 
C 2 824  VAL 824  824  ?   ?   ?   B . n 
C 2 825  ALA 825  825  825 ALA ALA B . n 
C 2 826  ALA 826  826  826 ALA ALA B . n 
C 2 827  TYR 827  827  827 TYR TYR B . n 
C 2 828  VAL 828  828  828 VAL VAL B . n 
C 2 829  SER 829  829  829 SER SER B . n 
C 2 830  ALA 830  830  830 ALA ALA B . n 
C 2 831  ARG 831  831  831 ARG ARG B . n 
C 2 832  THR 832  832  832 THR THR B . n 
C 2 833  MET 833  833  833 MET MET B . n 
C 2 834  PRO 834  834  834 PRO PRO B . n 
C 2 835  GLU 835  835  835 GLU GLU B . n 
C 2 836  ALA 836  836  836 ALA ALA B . n 
C 2 837  LYS 837  837  837 LYS LYS B . n 
C 2 838  ALA 838  838  838 ALA ALA B . n 
C 2 839  ASP 839  839  839 ASP ASP B . n 
C 2 840  ASP 840  840  840 ASP ASP B . n 
C 2 841  ILE 841  841  841 ILE ILE B . n 
C 2 842  VAL 842  842  842 VAL VAL B . n 
C 2 843  GLY 843  843  843 GLY GLY B . n 
C 2 844  PRO 844  844  844 PRO PRO B . n 
C 2 845  VAL 845  845  845 VAL VAL B . n 
C 2 846  THR 846  846  846 THR THR B . n 
C 2 847  HIS 847  847  847 HIS HIS B . n 
C 2 848  GLU 848  848  848 GLU GLU B . n 
C 2 849  ILE 849  849  849 ILE ILE B . n 
C 2 850  PHE 850  850  850 PHE PHE B . n 
C 2 851  GLU 851  851  851 GLU GLU B . n 
C 2 852  ASN 852  852  852 ASN ASN B . n 
C 2 853  ASN 853  853  853 ASN ASN B . n 
C 2 854  VAL 854  854  854 VAL VAL B . n 
C 2 855  VAL 855  855  855 VAL VAL B . n 
C 2 856  HIS 856  856  856 HIS HIS B . n 
C 2 857  LEU 857  857  857 LEU LEU B . n 
C 2 858  MET 858  858  858 MET MET B . n 
C 2 859  TRP 859  859  859 TRP TRP B . n 
C 2 860  GLN 860  860  860 GLN GLN B . n 
C 2 861  GLU 861  861  861 GLU GLU B . n 
C 2 862  PRO 862  862  862 PRO PRO B . n 
C 2 863  LYS 863  863  863 LYS LYS B . n 
C 2 864  GLU 864  864  864 GLU GLU B . n 
C 2 865  PRO 865  865  865 PRO PRO B . n 
C 2 866  ASN 866  866  866 ASN ASN B . n 
C 2 867  GLY 867  867  867 GLY GLY B . n 
C 2 868  LEU 868  868  ?   ?   ?   B . n 
C 2 869  ILE 869  869  ?   ?   ?   B . n 
C 2 870  VAL 870  870  ?   ?   ?   B . n 
C 2 871  LEU 871  871  871 LEU LEU B . n 
C 2 872  TYR 872  872  872 TYR TYR B . n 
C 2 873  GLU 873  873  873 GLU GLU B . n 
C 2 874  VAL 874  874  ?   ?   ?   B . n 
C 2 875  SER 875  875  875 SER SER B . n 
C 2 876  TYR 876  876  876 TYR TYR B . n 
C 2 877  ARG 877  877  877 ARG ARG B . n 
C 2 878  ARG 878  878  ?   ?   ?   B . n 
C 2 879  TYR 879  879  ?   ?   ?   B . n 
C 2 880  GLY 880  880  ?   ?   ?   B . n 
C 2 881  ASP 881  881  ?   ?   ?   B . n 
C 2 882  GLU 882  882  ?   ?   ?   B . n 
C 2 883  GLU 883  883  883 GLU GLU B . n 
C 2 884  LEU 884  884  884 LEU LEU B . n 
C 2 885  HIS 885  885  885 HIS HIS B . n 
C 2 886  LEU 886  886  886 LEU LEU B . n 
C 2 887  CYS 887  887  887 CYS CYS B . n 
C 2 888  VAL 888  888  888 VAL VAL B . n 
C 2 889  SER 889  889  889 SER SER B . n 
C 2 890  ARG 890  890  890 ARG ARG B . n 
C 2 891  LYS 891  891  891 LYS LYS B . n 
C 2 892  HIS 892  892  892 HIS HIS B . n 
C 2 893  PHE 893  893  893 PHE PHE B . n 
C 2 894  ALA 894  894  894 ALA ALA B . n 
C 2 895  LEU 895  895  895 LEU LEU B . n 
C 2 896  GLU 896  896  896 GLU GLU B . n 
C 2 897  ARG 897  897  ?   ?   ?   B . n 
C 2 898  GLY 898  898  ?   ?   ?   B . n 
C 2 899  CYS 899  899  ?   ?   ?   B . n 
C 2 900  ARG 900  900  ?   ?   ?   B . n 
C 2 901  LEU 901  901  ?   ?   ?   B . n 
C 2 902  ARG 902  902  ?   ?   ?   B . n 
C 2 903  GLY 903  903  ?   ?   ?   B . n 
C 2 904  LEU 904  904  ?   ?   ?   B . n 
C 2 905  SER 905  905  ?   ?   ?   B . n 
C 2 906  PRO 906  906  ?   ?   ?   B . n 
C 2 907  GLY 907  907  ?   ?   ?   B . n 
C 2 908  ASN 908  908  ?   ?   ?   B . n 
C 2 909  TYR 909  909  ?   ?   ?   B . n 
C 2 910  SER 910  910  ?   ?   ?   B . n 
C 2 911  VAL 911  911  911 VAL VAL B . n 
C 2 912  ARG 912  912  912 ARG ARG B . n 
C 2 913  ILE 913  913  913 ILE ILE B . n 
C 2 914  ARG 914  914  914 ARG ARG B . n 
C 2 915  ALA 915  915  915 ALA ALA B . n 
C 2 916  THR 916  916  916 THR THR B . n 
C 2 917  SER 917  917  917 SER SER B . n 
C 2 918  LEU 918  918  918 LEU LEU B . n 
C 2 919  ALA 919  919  919 ALA ALA B . n 
C 2 920  GLY 920  920  920 GLY GLY B . n 
C 2 921  ASN 921  921  921 ASN ASN B . n 
C 2 922  GLY 922  922  922 GLY GLY B . n 
C 2 923  SER 923  923  923 SER SER B . n 
C 2 924  TRP 924  924  924 TRP TRP B . n 
C 2 925  THR 925  925  925 THR THR B . n 
C 2 926  GLU 926  926  926 GLU GLU B . n 
C 2 927  PRO 927  927  927 PRO PRO B . n 
C 2 928  THR 928  928  928 THR THR B . n 
C 2 929  TYR 929  929  929 TYR TYR B . n 
C 2 930  PHE 930  930  930 PHE PHE B . n 
C 2 931  TYR 931  931  931 TYR TYR B . n 
C 2 932  VAL 932  932  932 VAL VAL B . n 
C 2 933  THR 933  933  933 THR THR B . n 
C 2 934  ASP 934  934  934 ASP ASP B . n 
C 2 935  TYR 935  935  ?   ?   ?   B . n 
C 2 936  LEU 936  936  ?   ?   ?   B . n 
C 2 937  ASP 937  937  ?   ?   ?   B . n 
C 2 938  VAL 938  938  ?   ?   ?   B . n 
C 2 939  PRO 939  939  ?   ?   ?   B . n 
C 2 940  SER 940  940  ?   ?   ?   B . n 
C 2 941  ASN 941  941  ?   ?   ?   B . n 
C 2 942  ILE 942  942  ?   ?   ?   B . n 
C 2 943  ALA 943  943  ?   ?   ?   B . n 
C 2 944  LYS 944  944  ?   ?   ?   B . n 
C 2 945  ILE 945  945  ?   ?   ?   B . n 
C 2 946  ILE 946  946  ?   ?   ?   B . n 
C 2 947  ILE 947  947  ?   ?   ?   B . n 
C 2 948  GLY 948  948  ?   ?   ?   B . n 
C 2 949  PRO 949  949  ?   ?   ?   B . n 
C 2 950  LEU 950  950  ?   ?   ?   B . n 
C 2 951  ILE 951  951  ?   ?   ?   B . n 
C 2 952  PHE 952  952  ?   ?   ?   B . n 
C 2 953  VAL 953  953  ?   ?   ?   B . n 
C 2 954  PHE 954  954  ?   ?   ?   B . n 
C 2 955  LEU 955  955  ?   ?   ?   B . n 
C 2 956  PHE 956  956  ?   ?   ?   B . n 
C 2 957  SER 957  957  ?   ?   ?   B . n 
C 2 958  VAL 958  958  ?   ?   ?   B . n 
C 2 959  VAL 959  959  ?   ?   ?   B . n 
C 2 960  ILE 960  960  ?   ?   ?   B . n 
C 2 961  GLY 961  961  ?   ?   ?   B . n 
C 2 962  SER 962  962  ?   ?   ?   B . n 
C 2 963  ILE 963  963  ?   ?   ?   B . n 
C 2 964  TYR 964  964  ?   ?   ?   B . n 
C 2 965  LEU 965  965  ?   ?   ?   B . n 
C 2 966  PHE 966  966  ?   ?   ?   B . n 
C 2 967  LEU 967  967  ?   ?   ?   B . n 
C 2 968  ARG 968  968  ?   ?   ?   B . n 
C 2 969  LYS 969  969  ?   ?   ?   B . n 
C 2 970  ARG 970  970  ?   ?   ?   B . n 
C 2 971  GLN 971  971  ?   ?   ?   B . n 
C 2 972  PRO 972  972  ?   ?   ?   B . n 
C 2 973  ASP 973  973  ?   ?   ?   B . n 
C 2 974  GLY 974  974  ?   ?   ?   B . n 
C 2 975  PRO 975  975  ?   ?   ?   B . n 
C 2 976  LEU 976  976  ?   ?   ?   B . n 
C 2 977  GLY 977  977  ?   ?   ?   B . n 
C 2 978  PRO 978  978  ?   ?   ?   B . n 
C 2 979  LEU 979  979  ?   ?   ?   B . n 
C 2 980  TYR 980  980  ?   ?   ?   B . n 
C 2 981  ALA 981  981  ?   ?   ?   B . n 
C 2 982  SER 982  982  ?   ?   ?   B . n 
C 2 983  SER 983  983  ?   ?   ?   B . n 
C 2 984  ASN 984  984  ?   ?   ?   B . n 
C 2 985  PRO 985  985  ?   ?   ?   B . n 
C 2 986  GLU 986  986  ?   ?   ?   B . n 
C 2 987  TYR 987  987  ?   ?   ?   B . n 
C 2 988  LEU 988  988  ?   ?   ?   B . n 
C 2 989  SER 989  989  ?   ?   ?   B . n 
C 2 990  ALA 990  990  ?   ?   ?   B . n 
C 2 991  SER 991  991  ?   ?   ?   B . n 
C 2 992  ASP 992  992  ?   ?   ?   B . n 
C 2 993  VAL 993  993  ?   ?   ?   B . n 
C 2 994  PHE 994  994  ?   ?   ?   B . n 
C 2 995  PRO 995  995  ?   ?   ?   B . n 
C 2 996  CYS 996  996  ?   ?   ?   B . n 
C 2 997  SER 997  997  ?   ?   ?   B . n 
C 2 998  VAL 998  998  ?   ?   ?   B . n 
C 2 999  TYR 999  999  ?   ?   ?   B . n 
C 2 1000 VAL 1000 1000 ?   ?   ?   B . n 
C 2 1001 PRO 1001 1001 ?   ?   ?   B . n 
C 2 1002 ASP 1002 1002 ?   ?   ?   B . n 
C 2 1003 GLU 1003 1003 ?   ?   ?   B . n 
C 2 1004 TRP 1004 1004 ?   ?   ?   B . n 
C 2 1005 GLU 1005 1005 ?   ?   ?   B . n 
C 2 1006 VAL 1006 1006 ?   ?   ?   B . n 
C 2 1007 SER 1007 1007 ?   ?   ?   B . n 
C 2 1008 ARG 1008 1008 ?   ?   ?   B . n 
C 2 1009 GLU 1009 1009 ?   ?   ?   B . n 
C 2 1010 LYS 1010 1010 ?   ?   ?   B . n 
C 2 1011 ILE 1011 1011 ?   ?   ?   B . n 
C 2 1012 THR 1012 1012 ?   ?   ?   B . n 
C 2 1013 LEU 1013 1013 ?   ?   ?   B . n 
C 2 1014 LEU 1014 1014 ?   ?   ?   B . n 
C 2 1015 ARG 1015 1015 ?   ?   ?   B . n 
C 2 1016 GLU 1016 1016 ?   ?   ?   B . n 
C 2 1017 LEU 1017 1017 ?   ?   ?   B . n 
C 2 1018 GLY 1018 1018 ?   ?   ?   B . n 
C 2 1019 GLN 1019 1019 ?   ?   ?   B . n 
C 2 1020 GLY 1020 1020 ?   ?   ?   B . n 
C 2 1021 SER 1021 1021 ?   ?   ?   B . n 
C 2 1022 PHE 1022 1022 ?   ?   ?   B . n 
C 2 1023 GLY 1023 1023 ?   ?   ?   B . n 
C 2 1024 MET 1024 1024 ?   ?   ?   B . n 
C 2 1025 VAL 1025 1025 ?   ?   ?   B . n 
C 2 1026 TYR 1026 1026 ?   ?   ?   B . n 
C 2 1027 GLU 1027 1027 ?   ?   ?   B . n 
C 2 1028 GLY 1028 1028 ?   ?   ?   B . n 
C 2 1029 ASN 1029 1029 ?   ?   ?   B . n 
C 2 1030 ALA 1030 1030 ?   ?   ?   B . n 
C 2 1031 ARG 1031 1031 ?   ?   ?   B . n 
C 2 1032 ASP 1032 1032 ?   ?   ?   B . n 
C 2 1033 ILE 1033 1033 ?   ?   ?   B . n 
C 2 1034 ILE 1034 1034 ?   ?   ?   B . n 
C 2 1035 LYS 1035 1035 ?   ?   ?   B . n 
C 2 1036 GLY 1036 1036 ?   ?   ?   B . n 
C 2 1037 GLU 1037 1037 ?   ?   ?   B . n 
C 2 1038 ALA 1038 1038 ?   ?   ?   B . n 
C 2 1039 GLU 1039 1039 ?   ?   ?   B . n 
C 2 1040 THR 1040 1040 ?   ?   ?   B . n 
C 2 1041 ARG 1041 1041 ?   ?   ?   B . n 
C 2 1042 VAL 1042 1042 ?   ?   ?   B . n 
C 2 1043 ALA 1043 1043 ?   ?   ?   B . n 
C 2 1044 VAL 1044 1044 ?   ?   ?   B . n 
C 2 1045 LYS 1045 1045 ?   ?   ?   B . n 
C 2 1046 THR 1046 1046 ?   ?   ?   B . n 
C 2 1047 VAL 1047 1047 ?   ?   ?   B . n 
C 2 1048 ASN 1048 1048 ?   ?   ?   B . n 
C 2 1049 GLU 1049 1049 ?   ?   ?   B . n 
C 2 1050 SER 1050 1050 ?   ?   ?   B . n 
C 2 1051 ALA 1051 1051 ?   ?   ?   B . n 
C 2 1052 SER 1052 1052 ?   ?   ?   B . n 
C 2 1053 LEU 1053 1053 ?   ?   ?   B . n 
C 2 1054 ARG 1054 1054 ?   ?   ?   B . n 
C 2 1055 GLU 1055 1055 ?   ?   ?   B . n 
C 2 1056 ARG 1056 1056 ?   ?   ?   B . n 
C 2 1057 ILE 1057 1057 ?   ?   ?   B . n 
C 2 1058 GLU 1058 1058 ?   ?   ?   B . n 
C 2 1059 PHE 1059 1059 ?   ?   ?   B . n 
C 2 1060 LEU 1060 1060 ?   ?   ?   B . n 
C 2 1061 ASN 1061 1061 ?   ?   ?   B . n 
C 2 1062 GLU 1062 1062 ?   ?   ?   B . n 
C 2 1063 ALA 1063 1063 ?   ?   ?   B . n 
C 2 1064 SER 1064 1064 ?   ?   ?   B . n 
C 2 1065 VAL 1065 1065 ?   ?   ?   B . n 
C 2 1066 MET 1066 1066 ?   ?   ?   B . n 
C 2 1067 LYS 1067 1067 ?   ?   ?   B . n 
C 2 1068 GLY 1068 1068 ?   ?   ?   B . n 
C 2 1069 PHE 1069 1069 ?   ?   ?   B . n 
C 2 1070 THR 1070 1070 ?   ?   ?   B . n 
C 2 1071 CYS 1071 1071 ?   ?   ?   B . n 
C 2 1072 HIS 1072 1072 ?   ?   ?   B . n 
C 2 1073 HIS 1073 1073 ?   ?   ?   B . n 
C 2 1074 VAL 1074 1074 ?   ?   ?   B . n 
C 2 1075 VAL 1075 1075 ?   ?   ?   B . n 
C 2 1076 ARG 1076 1076 ?   ?   ?   B . n 
C 2 1077 LEU 1077 1077 ?   ?   ?   B . n 
C 2 1078 LEU 1078 1078 ?   ?   ?   B . n 
C 2 1079 GLY 1079 1079 ?   ?   ?   B . n 
C 2 1080 VAL 1080 1080 ?   ?   ?   B . n 
C 2 1081 VAL 1081 1081 ?   ?   ?   B . n 
C 2 1082 SER 1082 1082 ?   ?   ?   B . n 
C 2 1083 LYS 1083 1083 ?   ?   ?   B . n 
C 2 1084 GLY 1084 1084 ?   ?   ?   B . n 
C 2 1085 GLN 1085 1085 ?   ?   ?   B . n 
C 2 1086 PRO 1086 1086 ?   ?   ?   B . n 
C 2 1087 THR 1087 1087 ?   ?   ?   B . n 
C 2 1088 LEU 1088 1088 ?   ?   ?   B . n 
C 2 1089 VAL 1089 1089 ?   ?   ?   B . n 
C 2 1090 VAL 1090 1090 ?   ?   ?   B . n 
C 2 1091 MET 1091 1091 ?   ?   ?   B . n 
C 2 1092 GLU 1092 1092 ?   ?   ?   B . n 
C 2 1093 LEU 1093 1093 ?   ?   ?   B . n 
C 2 1094 MET 1094 1094 ?   ?   ?   B . n 
C 2 1095 ALA 1095 1095 ?   ?   ?   B . n 
C 2 1096 HIS 1096 1096 ?   ?   ?   B . n 
C 2 1097 GLY 1097 1097 ?   ?   ?   B . n 
C 2 1098 ASP 1098 1098 ?   ?   ?   B . n 
C 2 1099 LEU 1099 1099 ?   ?   ?   B . n 
C 2 1100 LYS 1100 1100 ?   ?   ?   B . n 
C 2 1101 SER 1101 1101 ?   ?   ?   B . n 
C 2 1102 TYR 1102 1102 ?   ?   ?   B . n 
C 2 1103 LEU 1103 1103 ?   ?   ?   B . n 
C 2 1104 ARG 1104 1104 ?   ?   ?   B . n 
C 2 1105 SER 1105 1105 ?   ?   ?   B . n 
C 2 1106 LEU 1106 1106 ?   ?   ?   B . n 
C 2 1107 ARG 1107 1107 ?   ?   ?   B . n 
C 2 1108 PRO 1108 1108 ?   ?   ?   B . n 
C 2 1109 GLU 1109 1109 ?   ?   ?   B . n 
C 2 1110 ALA 1110 1110 ?   ?   ?   B . n 
C 2 1111 GLU 1111 1111 ?   ?   ?   B . n 
C 2 1112 ASN 1112 1112 ?   ?   ?   B . n 
C 2 1113 ASN 1113 1113 ?   ?   ?   B . n 
C 2 1114 PRO 1114 1114 ?   ?   ?   B . n 
C 2 1115 GLY 1115 1115 ?   ?   ?   B . n 
C 2 1116 ARG 1116 1116 ?   ?   ?   B . n 
C 2 1117 PRO 1117 1117 ?   ?   ?   B . n 
C 2 1118 PRO 1118 1118 ?   ?   ?   B . n 
C 2 1119 PRO 1119 1119 ?   ?   ?   B . n 
C 2 1120 THR 1120 1120 ?   ?   ?   B . n 
C 2 1121 LEU 1121 1121 ?   ?   ?   B . n 
C 2 1122 GLN 1122 1122 ?   ?   ?   B . n 
C 2 1123 GLU 1123 1123 ?   ?   ?   B . n 
C 2 1124 MET 1124 1124 ?   ?   ?   B . n 
C 2 1125 ILE 1125 1125 ?   ?   ?   B . n 
C 2 1126 GLN 1126 1126 ?   ?   ?   B . n 
C 2 1127 MET 1127 1127 ?   ?   ?   B . n 
C 2 1128 ALA 1128 1128 ?   ?   ?   B . n 
C 2 1129 ALA 1129 1129 ?   ?   ?   B . n 
C 2 1130 GLU 1130 1130 ?   ?   ?   B . n 
C 2 1131 ILE 1131 1131 ?   ?   ?   B . n 
C 2 1132 ALA 1132 1132 ?   ?   ?   B . n 
C 2 1133 ASP 1133 1133 ?   ?   ?   B . n 
C 2 1134 GLY 1134 1134 ?   ?   ?   B . n 
C 2 1135 MET 1135 1135 ?   ?   ?   B . n 
C 2 1136 ALA 1136 1136 ?   ?   ?   B . n 
C 2 1137 TYR 1137 1137 ?   ?   ?   B . n 
C 2 1138 LEU 1138 1138 ?   ?   ?   B . n 
C 2 1139 ASN 1139 1139 ?   ?   ?   B . n 
C 2 1140 ALA 1140 1140 ?   ?   ?   B . n 
C 2 1141 LYS 1141 1141 ?   ?   ?   B . n 
C 2 1142 LYS 1142 1142 ?   ?   ?   B . n 
C 2 1143 PHE 1143 1143 ?   ?   ?   B . n 
C 2 1144 VAL 1144 1144 ?   ?   ?   B . n 
C 2 1145 HIS 1145 1145 ?   ?   ?   B . n 
C 2 1146 ARG 1146 1146 ?   ?   ?   B . n 
C 2 1147 ASP 1147 1147 ?   ?   ?   B . n 
C 2 1148 LEU 1148 1148 ?   ?   ?   B . n 
C 2 1149 ALA 1149 1149 ?   ?   ?   B . n 
C 2 1150 ALA 1150 1150 ?   ?   ?   B . n 
C 2 1151 ARG 1151 1151 ?   ?   ?   B . n 
C 2 1152 ASN 1152 1152 ?   ?   ?   B . n 
C 2 1153 CYS 1153 1153 ?   ?   ?   B . n 
C 2 1154 MET 1154 1154 ?   ?   ?   B . n 
C 2 1155 VAL 1155 1155 ?   ?   ?   B . n 
C 2 1156 ALA 1156 1156 ?   ?   ?   B . n 
C 2 1157 HIS 1157 1157 ?   ?   ?   B . n 
C 2 1158 ASP 1158 1158 ?   ?   ?   B . n 
C 2 1159 PHE 1159 1159 ?   ?   ?   B . n 
C 2 1160 THR 1160 1160 ?   ?   ?   B . n 
C 2 1161 VAL 1161 1161 ?   ?   ?   B . n 
C 2 1162 LYS 1162 1162 ?   ?   ?   B . n 
C 2 1163 ILE 1163 1163 ?   ?   ?   B . n 
C 2 1164 GLY 1164 1164 ?   ?   ?   B . n 
C 2 1165 ASP 1165 1165 ?   ?   ?   B . n 
C 2 1166 PHE 1166 1166 ?   ?   ?   B . n 
C 2 1167 GLY 1167 1167 ?   ?   ?   B . n 
C 2 1168 MET 1168 1168 ?   ?   ?   B . n 
C 2 1169 THR 1169 1169 ?   ?   ?   B . n 
C 2 1170 ARG 1170 1170 ?   ?   ?   B . n 
C 2 1171 ASP 1171 1171 ?   ?   ?   B . n 
C 2 1172 ILE 1172 1172 ?   ?   ?   B . n 
C 2 1173 TYR 1173 1173 ?   ?   ?   B . n 
C 2 1174 GLU 1174 1174 ?   ?   ?   B . n 
C 2 1175 THR 1175 1175 ?   ?   ?   B . n 
C 2 1176 ASP 1176 1176 ?   ?   ?   B . n 
C 2 1177 TYR 1177 1177 ?   ?   ?   B . n 
C 2 1178 TYR 1178 1178 ?   ?   ?   B . n 
C 2 1179 ARG 1179 1179 ?   ?   ?   B . n 
C 2 1180 LYS 1180 1180 ?   ?   ?   B . n 
C 2 1181 GLY 1181 1181 ?   ?   ?   B . n 
C 2 1182 GLY 1182 1182 ?   ?   ?   B . n 
C 2 1183 LYS 1183 1183 ?   ?   ?   B . n 
C 2 1184 GLY 1184 1184 ?   ?   ?   B . n 
C 2 1185 LEU 1185 1185 ?   ?   ?   B . n 
C 2 1186 LEU 1186 1186 ?   ?   ?   B . n 
C 2 1187 PRO 1187 1187 ?   ?   ?   B . n 
C 2 1188 VAL 1188 1188 ?   ?   ?   B . n 
C 2 1189 ARG 1189 1189 ?   ?   ?   B . n 
C 2 1190 TRP 1190 1190 ?   ?   ?   B . n 
C 2 1191 MET 1191 1191 ?   ?   ?   B . n 
C 2 1192 ALA 1192 1192 ?   ?   ?   B . n 
C 2 1193 PRO 1193 1193 ?   ?   ?   B . n 
C 2 1194 GLU 1194 1194 ?   ?   ?   B . n 
C 2 1195 SER 1195 1195 ?   ?   ?   B . n 
C 2 1196 LEU 1196 1196 ?   ?   ?   B . n 
C 2 1197 LYS 1197 1197 ?   ?   ?   B . n 
C 2 1198 ASP 1198 1198 ?   ?   ?   B . n 
C 2 1199 GLY 1199 1199 ?   ?   ?   B . n 
C 2 1200 VAL 1200 1200 ?   ?   ?   B . n 
C 2 1201 PHE 1201 1201 ?   ?   ?   B . n 
C 2 1202 THR 1202 1202 ?   ?   ?   B . n 
C 2 1203 THR 1203 1203 ?   ?   ?   B . n 
C 2 1204 SER 1204 1204 ?   ?   ?   B . n 
C 2 1205 SER 1205 1205 ?   ?   ?   B . n 
C 2 1206 ASP 1206 1206 ?   ?   ?   B . n 
C 2 1207 MET 1207 1207 ?   ?   ?   B . n 
C 2 1208 TRP 1208 1208 ?   ?   ?   B . n 
C 2 1209 SER 1209 1209 ?   ?   ?   B . n 
C 2 1210 PHE 1210 1210 ?   ?   ?   B . n 
C 2 1211 GLY 1211 1211 ?   ?   ?   B . n 
C 2 1212 VAL 1212 1212 ?   ?   ?   B . n 
C 2 1213 VAL 1213 1213 ?   ?   ?   B . n 
C 2 1214 LEU 1214 1214 ?   ?   ?   B . n 
C 2 1215 TRP 1215 1215 ?   ?   ?   B . n 
C 2 1216 GLU 1216 1216 ?   ?   ?   B . n 
C 2 1217 ILE 1217 1217 ?   ?   ?   B . n 
C 2 1218 THR 1218 1218 ?   ?   ?   B . n 
C 2 1219 SER 1219 1219 ?   ?   ?   B . n 
C 2 1220 LEU 1220 1220 ?   ?   ?   B . n 
C 2 1221 ALA 1221 1221 ?   ?   ?   B . n 
C 2 1222 GLU 1222 1222 ?   ?   ?   B . n 
C 2 1223 GLN 1223 1223 ?   ?   ?   B . n 
C 2 1224 PRO 1224 1224 ?   ?   ?   B . n 
C 2 1225 TYR 1225 1225 ?   ?   ?   B . n 
C 2 1226 GLN 1226 1226 ?   ?   ?   B . n 
C 2 1227 GLY 1227 1227 ?   ?   ?   B . n 
C 2 1228 LEU 1228 1228 ?   ?   ?   B . n 
C 2 1229 SER 1229 1229 ?   ?   ?   B . n 
C 2 1230 ASN 1230 1230 ?   ?   ?   B . n 
C 2 1231 GLU 1231 1231 ?   ?   ?   B . n 
C 2 1232 GLN 1232 1232 ?   ?   ?   B . n 
C 2 1233 VAL 1233 1233 ?   ?   ?   B . n 
C 2 1234 LEU 1234 1234 ?   ?   ?   B . n 
C 2 1235 LYS 1235 1235 ?   ?   ?   B . n 
C 2 1236 PHE 1236 1236 ?   ?   ?   B . n 
C 2 1237 VAL 1237 1237 ?   ?   ?   B . n 
C 2 1238 MET 1238 1238 ?   ?   ?   B . n 
C 2 1239 ASP 1239 1239 ?   ?   ?   B . n 
C 2 1240 GLY 1240 1240 ?   ?   ?   B . n 
C 2 1241 GLY 1241 1241 ?   ?   ?   B . n 
C 2 1242 TYR 1242 1242 ?   ?   ?   B . n 
C 2 1243 LEU 1243 1243 ?   ?   ?   B . n 
C 2 1244 ASP 1244 1244 ?   ?   ?   B . n 
C 2 1245 GLN 1245 1245 ?   ?   ?   B . n 
C 2 1246 PRO 1246 1246 ?   ?   ?   B . n 
C 2 1247 ASP 1247 1247 ?   ?   ?   B . n 
C 2 1248 ASN 1248 1248 ?   ?   ?   B . n 
C 2 1249 CYS 1249 1249 ?   ?   ?   B . n 
C 2 1250 PRO 1250 1250 ?   ?   ?   B . n 
C 2 1251 GLU 1251 1251 ?   ?   ?   B . n 
C 2 1252 ARG 1252 1252 ?   ?   ?   B . n 
C 2 1253 VAL 1253 1253 ?   ?   ?   B . n 
C 2 1254 THR 1254 1254 ?   ?   ?   B . n 
C 2 1255 ASP 1255 1255 ?   ?   ?   B . n 
C 2 1256 LEU 1256 1256 ?   ?   ?   B . n 
C 2 1257 MET 1257 1257 ?   ?   ?   B . n 
C 2 1258 ARG 1258 1258 ?   ?   ?   B . n 
C 2 1259 MET 1259 1259 ?   ?   ?   B . n 
C 2 1260 CYS 1260 1260 ?   ?   ?   B . n 
C 2 1261 TRP 1261 1261 ?   ?   ?   B . n 
C 2 1262 GLN 1262 1262 ?   ?   ?   B . n 
C 2 1263 PHE 1263 1263 ?   ?   ?   B . n 
C 2 1264 ASN 1264 1264 ?   ?   ?   B . n 
C 2 1265 PRO 1265 1265 ?   ?   ?   B . n 
C 2 1266 LYS 1266 1266 ?   ?   ?   B . n 
C 2 1267 MET 1267 1267 ?   ?   ?   B . n 
C 2 1268 ARG 1268 1268 ?   ?   ?   B . n 
C 2 1269 PRO 1269 1269 ?   ?   ?   B . n 
C 2 1270 THR 1270 1270 ?   ?   ?   B . n 
C 2 1271 PHE 1271 1271 ?   ?   ?   B . n 
C 2 1272 LEU 1272 1272 ?   ?   ?   B . n 
C 2 1273 GLU 1273 1273 ?   ?   ?   B . n 
C 2 1274 ILE 1274 1274 ?   ?   ?   B . n 
C 2 1275 VAL 1275 1275 ?   ?   ?   B . n 
C 2 1276 ASN 1276 1276 ?   ?   ?   B . n 
C 2 1277 LEU 1277 1277 ?   ?   ?   B . n 
C 2 1278 LEU 1278 1278 ?   ?   ?   B . n 
C 2 1279 LYS 1279 1279 ?   ?   ?   B . n 
C 2 1280 ASP 1280 1280 ?   ?   ?   B . n 
C 2 1281 ASP 1281 1281 ?   ?   ?   B . n 
C 2 1282 LEU 1282 1282 ?   ?   ?   B . n 
C 2 1283 HIS 1283 1283 ?   ?   ?   B . n 
C 2 1284 PRO 1284 1284 ?   ?   ?   B . n 
C 2 1285 SER 1285 1285 ?   ?   ?   B . n 
C 2 1286 PHE 1286 1286 ?   ?   ?   B . n 
C 2 1287 PRO 1287 1287 ?   ?   ?   B . n 
C 2 1288 GLU 1288 1288 ?   ?   ?   B . n 
C 2 1289 VAL 1289 1289 ?   ?   ?   B . n 
C 2 1290 SER 1290 1290 ?   ?   ?   B . n 
C 2 1291 PHE 1291 1291 ?   ?   ?   B . n 
C 2 1292 PHE 1292 1292 ?   ?   ?   B . n 
C 2 1293 HIS 1293 1293 ?   ?   ?   B . n 
C 2 1294 SER 1294 1294 ?   ?   ?   B . n 
C 2 1295 GLU 1295 1295 ?   ?   ?   B . n 
C 2 1296 GLU 1296 1296 ?   ?   ?   B . n 
C 2 1297 ASN 1297 1297 ?   ?   ?   B . n 
C 2 1298 LYS 1298 1298 ?   ?   ?   B . n 
C 2 1299 ALA 1299 1299 ?   ?   ?   B . n 
C 2 1300 PRO 1300 1300 ?   ?   ?   B . n 
C 2 1301 GLU 1301 1301 ?   ?   ?   B . n 
C 2 1302 SER 1302 1302 ?   ?   ?   B . n 
C 2 1303 GLU 1303 1303 ?   ?   ?   B . n 
C 2 1304 GLU 1304 1304 ?   ?   ?   B . n 
C 2 1305 LEU 1305 1305 ?   ?   ?   B . n 
C 2 1306 GLU 1306 1306 ?   ?   ?   B . n 
C 2 1307 MET 1307 1307 ?   ?   ?   B . n 
C 2 1308 GLU 1308 1308 ?   ?   ?   B . n 
C 2 1309 PHE 1309 1309 ?   ?   ?   B . n 
C 2 1310 GLU 1310 1310 ?   ?   ?   B . n 
C 2 1311 ASP 1311 1311 ?   ?   ?   B . n 
C 2 1312 MET 1312 1312 ?   ?   ?   B . n 
C 2 1313 GLU 1313 1313 ?   ?   ?   B . n 
C 2 1314 ASN 1314 1314 ?   ?   ?   B . n 
C 2 1315 VAL 1315 1315 ?   ?   ?   B . n 
C 2 1316 PRO 1316 1316 ?   ?   ?   B . n 
C 2 1317 LEU 1317 1317 ?   ?   ?   B . n 
C 2 1318 ASP 1318 1318 ?   ?   ?   B . n 
C 2 1319 ARG 1319 1319 ?   ?   ?   B . n 
C 2 1320 SER 1320 1320 ?   ?   ?   B . n 
C 2 1321 SER 1321 1321 ?   ?   ?   B . n 
C 2 1322 HIS 1322 1322 ?   ?   ?   B . n 
C 2 1323 CYS 1323 1323 ?   ?   ?   B . n 
C 2 1324 GLN 1324 1324 ?   ?   ?   B . n 
C 2 1325 ARG 1325 1325 ?   ?   ?   B . n 
C 2 1326 GLU 1326 1326 ?   ?   ?   B . n 
C 2 1327 GLU 1327 1327 ?   ?   ?   B . n 
C 2 1328 ALA 1328 1328 ?   ?   ?   B . n 
C 2 1329 GLY 1329 1329 ?   ?   ?   B . n 
C 2 1330 GLY 1330 1330 ?   ?   ?   B . n 
C 2 1331 ARG 1331 1331 ?   ?   ?   B . n 
C 2 1332 ASP 1332 1332 ?   ?   ?   B . n 
C 2 1333 GLY 1333 1333 ?   ?   ?   B . n 
C 2 1334 GLY 1334 1334 ?   ?   ?   B . n 
C 2 1335 SER 1335 1335 ?   ?   ?   B . n 
C 2 1336 SER 1336 1336 ?   ?   ?   B . n 
C 2 1337 LEU 1337 1337 ?   ?   ?   B . n 
C 2 1338 GLY 1338 1338 ?   ?   ?   B . n 
C 2 1339 PHE 1339 1339 ?   ?   ?   B . n 
C 2 1340 LYS 1340 1340 ?   ?   ?   B . n 
C 2 1341 ARG 1341 1341 ?   ?   ?   B . n 
C 2 1342 SER 1342 1342 ?   ?   ?   B . n 
C 2 1343 TYR 1343 1343 ?   ?   ?   B . n 
C 2 1344 GLU 1344 1344 ?   ?   ?   B . n 
C 2 1345 GLU 1345 1345 ?   ?   ?   B . n 
C 2 1346 HIS 1346 1346 ?   ?   ?   B . n 
C 2 1347 ILE 1347 1347 ?   ?   ?   B . n 
C 2 1348 PRO 1348 1348 ?   ?   ?   B . n 
C 2 1349 TYR 1349 1349 ?   ?   ?   B . n 
C 2 1350 THR 1350 1350 ?   ?   ?   B . n 
C 2 1351 HIS 1351 1351 ?   ?   ?   B . n 
C 2 1352 MET 1352 1352 ?   ?   ?   B . n 
C 2 1353 ASN 1353 1353 ?   ?   ?   B . n 
C 2 1354 GLY 1354 1354 ?   ?   ?   B . n 
C 2 1355 GLY 1355 1355 ?   ?   ?   B . n 
C 2 1356 LYS 1356 1356 ?   ?   ?   B . n 
C 2 1357 LYS 1357 1357 ?   ?   ?   B . n 
C 2 1358 ASN 1358 1358 ?   ?   ?   B . n 
C 2 1359 GLY 1359 1359 ?   ?   ?   B . n 
C 2 1360 ARG 1360 1360 ?   ?   ?   B . n 
C 2 1361 ILE 1361 1361 ?   ?   ?   B . n 
C 2 1362 LEU 1362 1362 ?   ?   ?   B . n 
C 2 1363 THR 1363 1363 ?   ?   ?   B . n 
C 2 1364 LEU 1364 1364 ?   ?   ?   B . n 
C 2 1365 PRO 1365 1365 ?   ?   ?   B . n 
C 2 1366 ARG 1366 1366 ?   ?   ?   B . n 
C 2 1367 SER 1367 1367 ?   ?   ?   B . n 
C 2 1368 ASN 1368 1368 ?   ?   ?   B . n 
C 2 1369 PRO 1369 1369 ?   ?   ?   B . n 
C 2 1370 SER 1370 1370 ?   ?   ?   B . n 
D 1 1    MET 1    -23  ?   ?   ?   C . n 
D 1 2    GLY 2    -22  ?   ?   ?   C . n 
D 1 3    ILE 3    -21  ?   ?   ?   C . n 
D 1 4    PRO 4    -20  ?   ?   ?   C . n 
D 1 5    MET 5    -19  ?   ?   ?   C . n 
D 1 6    GLY 6    -18  ?   ?   ?   C . n 
D 1 7    LYS 7    -17  ?   ?   ?   C . n 
D 1 8    SER 8    -16  ?   ?   ?   C . n 
D 1 9    MET 9    -15  ?   ?   ?   C . n 
D 1 10   LEU 10   -14  ?   ?   ?   C . n 
D 1 11   VAL 11   -13  ?   ?   ?   C . n 
D 1 12   LEU 12   -12  ?   ?   ?   C . n 
D 1 13   LEU 13   -11  ?   ?   ?   C . n 
D 1 14   THR 14   -10  ?   ?   ?   C . n 
D 1 15   PHE 15   -9   ?   ?   ?   C . n 
D 1 16   LEU 16   -8   ?   ?   ?   C . n 
D 1 17   ALA 17   -7   ?   ?   ?   C . n 
D 1 18   PHE 18   -6   ?   ?   ?   C . n 
D 1 19   ALA 19   -5   ?   ?   ?   C . n 
D 1 20   SER 20   -4   ?   ?   ?   C . n 
D 1 21   CYS 21   -3   ?   ?   ?   C . n 
D 1 22   CYS 22   -2   ?   ?   ?   C . n 
D 1 23   ILE 23   -1   ?   ?   ?   C . n 
D 1 24   ALA 24   0    ?   ?   ?   C . n 
D 1 25   ALA 25   1    ?   ?   ?   C . n 
D 1 26   TYR 26   2    ?   ?   ?   C . n 
D 1 27   ARG 27   3    ?   ?   ?   C . n 
D 1 28   PRO 28   4    ?   ?   ?   C . n 
D 1 29   SER 29   5    5   SER SER C . n 
D 1 30   GLU 30   6    6   GLU GLU C . n 
D 1 31   THR 31   7    7   THR THR C . n 
D 1 32   LEU 32   8    8   LEU LEU C . n 
D 1 33   CYS 33   9    9   CYS CYS C . n 
D 1 34   GLY 34   10   10  GLY GLY C . n 
D 1 35   GLY 35   11   11  GLY GLY C . n 
D 1 36   GLU 36   12   12  GLU GLU C . n 
D 1 37   LEU 37   13   13  LEU LEU C . n 
D 1 38   VAL 38   14   14  VAL VAL C . n 
D 1 39   ASP 39   15   15  ASP ASP C . n 
D 1 40   THR 40   16   16  THR THR C . n 
D 1 41   LEU 41   17   17  LEU LEU C . n 
D 1 42   GLN 42   18   18  GLN GLN C . n 
D 1 43   PHE 43   19   19  PHE PHE C . n 
D 1 44   VAL 44   20   20  VAL VAL C . n 
D 1 45   CYS 45   21   21  CYS CYS C . n 
D 1 46   GLY 46   22   22  GLY GLY C . n 
D 1 47   ASP 47   23   23  ASP ASP C . n 
D 1 48   ARG 48   24   24  ARG ARG C . n 
D 1 49   GLY 49   25   25  GLY GLY C . n 
D 1 50   PHE 50   26   26  PHE PHE C . n 
D 1 51   TYR 51   27   27  TYR TYR C . n 
D 1 52   PHE 52   28   28  PHE PHE C . n 
D 1 53   SER 53   29   29  SER SER C . n 
D 1 54   ARG 54   30   30  ARG ARG C . n 
D 1 55   PRO 55   31   31  PRO PRO C . n 
D 1 56   ALA 56   32   ?   ?   ?   C . n 
D 1 57   SER 57   33   ?   ?   ?   C . n 
D 1 58   ARG 58   34   ?   ?   ?   C . n 
D 1 59   VAL 59   35   ?   ?   ?   C . n 
D 1 60   SER 60   36   ?   ?   ?   C . n 
D 1 61   ARG 61   37   ?   ?   ?   C . n 
D 1 62   ARG 62   38   ?   ?   ?   C . n 
D 1 63   SER 63   39   ?   ?   ?   C . n 
D 1 64   ARG 64   40   40  ARG ARG C . n 
D 1 65   GLY 65   41   41  GLY GLY C . n 
D 1 66   ILE 66   42   42  ILE ILE C . n 
D 1 67   VAL 67   43   43  VAL VAL C . n 
D 1 68   GLU 68   44   44  GLU GLU C . n 
D 1 69   GLU 69   45   45  GLU GLU C . n 
D 1 70   CYS 70   46   46  CYS CYS C . n 
D 1 71   CYS 71   47   47  CYS CYS C . n 
D 1 72   PHE 72   48   48  PHE PHE C . n 
D 1 73   ARG 73   49   49  ARG ARG C . n 
D 1 74   SER 74   50   50  SER SER C . n 
D 1 75   CYS 75   51   51  CYS CYS C . n 
D 1 76   ASP 76   52   52  ASP ASP C . n 
D 1 77   LEU 77   53   53  LEU LEU C . n 
D 1 78   ALA 78   54   54  ALA ALA C . n 
D 1 79   LEU 79   55   55  LEU LEU C . n 
D 1 80   LEU 80   56   56  LEU LEU C . n 
D 1 81   GLU 81   57   57  GLU GLU C . n 
D 1 82   THR 82   58   58  THR THR C . n 
D 1 83   TYR 83   59   59  TYR TYR C . n 
D 1 84   CYS 84   60   60  CYS CYS C . n 
D 1 85   ALA 85   61   61  ALA ALA C . n 
D 1 86   THR 86   62   62  THR THR C . n 
D 1 87   PRO 87   63   ?   ?   ?   C . n 
D 1 88   ALA 88   64   ?   ?   ?   C . n 
D 1 89   LYS 89   65   ?   ?   ?   C . n 
D 1 90   SER 90   66   ?   ?   ?   C . n 
D 1 91   GLU 91   67   ?   ?   ?   C . n 
D 1 92   ARG 92   68   ?   ?   ?   C . n 
D 1 93   ASP 93   69   ?   ?   ?   C . n 
D 1 94   VAL 94   70   ?   ?   ?   C . n 
D 1 95   SER 95   71   ?   ?   ?   C . n 
D 1 96   THR 96   72   ?   ?   ?   C . n 
D 1 97   PRO 97   73   ?   ?   ?   C . n 
D 1 98   PRO 98   74   ?   ?   ?   C . n 
D 1 99   THR 99   75   ?   ?   ?   C . n 
D 1 100  VAL 100  76   ?   ?   ?   C . n 
D 1 101  LEU 101  77   ?   ?   ?   C . n 
D 1 102  PRO 102  78   ?   ?   ?   C . n 
D 1 103  ASP 103  79   ?   ?   ?   C . n 
D 1 104  ASN 104  80   ?   ?   ?   C . n 
D 1 105  PHE 105  81   ?   ?   ?   C . n 
D 1 106  PRO 106  82   ?   ?   ?   C . n 
D 1 107  ARG 107  83   ?   ?   ?   C . n 
D 1 108  TYR 108  84   ?   ?   ?   C . n 
D 1 109  PRO 109  85   ?   ?   ?   C . n 
D 1 110  VAL 110  86   ?   ?   ?   C . n 
D 1 111  GLY 111  87   ?   ?   ?   C . n 
D 1 112  LYS 112  88   ?   ?   ?   C . n 
D 1 113  PHE 113  89   ?   ?   ?   C . n 
D 1 114  PHE 114  90   ?   ?   ?   C . n 
D 1 115  GLN 115  91   ?   ?   ?   C . n 
D 1 116  TYR 116  92   ?   ?   ?   C . n 
D 1 117  ASP 117  93   ?   ?   ?   C . n 
D 1 118  THR 118  94   ?   ?   ?   C . n 
D 1 119  TRP 119  95   ?   ?   ?   C . n 
D 1 120  LYS 120  96   ?   ?   ?   C . n 
D 1 121  GLN 121  97   ?   ?   ?   C . n 
D 1 122  SER 122  98   ?   ?   ?   C . n 
D 1 123  THR 123  99   ?   ?   ?   C . n 
D 1 124  GLN 124  100  ?   ?   ?   C . n 
D 1 125  ARG 125  101  ?   ?   ?   C . n 
D 1 126  LEU 126  102  ?   ?   ?   C . n 
D 1 127  ARG 127  103  ?   ?   ?   C . n 
D 1 128  ARG 128  104  ?   ?   ?   C . n 
D 1 129  GLY 129  105  ?   ?   ?   C . n 
D 1 130  LEU 130  106  ?   ?   ?   C . n 
D 1 131  PRO 131  107  ?   ?   ?   C . n 
D 1 132  ALA 132  108  ?   ?   ?   C . n 
D 1 133  LEU 133  109  ?   ?   ?   C . n 
D 1 134  LEU 134  110  ?   ?   ?   C . n 
D 1 135  ARG 135  111  ?   ?   ?   C . n 
D 1 136  ALA 136  112  ?   ?   ?   C . n 
D 1 137  ARG 137  113  ?   ?   ?   C . n 
D 1 138  ARG 138  114  ?   ?   ?   C . n 
D 1 139  GLY 139  115  ?   ?   ?   C . n 
D 1 140  HIS 140  116  ?   ?   ?   C . n 
D 1 141  VAL 141  117  ?   ?   ?   C . n 
D 1 142  LEU 142  118  ?   ?   ?   C . n 
D 1 143  ALA 143  119  ?   ?   ?   C . n 
D 1 144  LYS 144  120  ?   ?   ?   C . n 
D 1 145  GLU 145  121  ?   ?   ?   C . n 
D 1 146  LEU 146  122  ?   ?   ?   C . n 
D 1 147  GLU 147  123  ?   ?   ?   C . n 
D 1 148  ALA 148  124  ?   ?   ?   C . n 
D 1 149  PHE 149  125  ?   ?   ?   C . n 
D 1 150  ARG 150  126  ?   ?   ?   C . n 
D 1 151  GLU 151  127  ?   ?   ?   C . n 
D 1 152  ALA 152  128  ?   ?   ?   C . n 
D 1 153  LYS 153  129  ?   ?   ?   C . n 
D 1 154  ARG 154  130  ?   ?   ?   C . n 
D 1 155  HIS 155  131  ?   ?   ?   C . n 
D 1 156  ARG 156  132  ?   ?   ?   C . n 
D 1 157  PRO 157  133  ?   ?   ?   C . n 
D 1 158  LEU 158  134  ?   ?   ?   C . n 
D 1 159  ILE 159  135  ?   ?   ?   C . n 
D 1 160  ALA 160  136  ?   ?   ?   C . n 
D 1 161  LEU 161  137  ?   ?   ?   C . n 
D 1 162  PRO 162  138  ?   ?   ?   C . n 
D 1 163  THR 163  139  ?   ?   ?   C . n 
D 1 164  GLN 164  140  ?   ?   ?   C . n 
D 1 165  ASP 165  141  ?   ?   ?   C . n 
D 1 166  PRO 166  142  ?   ?   ?   C . n 
D 1 167  ALA 167  143  ?   ?   ?   C . n 
D 1 168  HIS 168  144  ?   ?   ?   C . n 
D 1 169  GLY 169  145  ?   ?   ?   C . n 
D 1 170  GLY 170  146  ?   ?   ?   C . n 
D 1 171  ALA 171  147  ?   ?   ?   C . n 
D 1 172  PRO 172  148  ?   ?   ?   C . n 
D 1 173  PRO 173  149  ?   ?   ?   C . n 
D 1 174  GLU 174  150  ?   ?   ?   C . n 
D 1 175  MET 175  151  ?   ?   ?   C . n 
D 1 176  ALA 176  152  ?   ?   ?   C . n 
D 1 177  SER 177  153  ?   ?   ?   C . n 
D 1 178  ASN 178  154  ?   ?   ?   C . n 
D 1 179  ARG 179  155  ?   ?   ?   C . n 
D 1 180  LYS 180  156  ?   ?   ?   C . n 
E 1 1    MET 1    -23  ?   ?   ?   E . n 
E 1 2    GLY 2    -22  ?   ?   ?   E . n 
E 1 3    ILE 3    -21  ?   ?   ?   E . n 
E 1 4    PRO 4    -20  ?   ?   ?   E . n 
E 1 5    MET 5    -19  ?   ?   ?   E . n 
E 1 6    GLY 6    -18  ?   ?   ?   E . n 
E 1 7    LYS 7    -17  ?   ?   ?   E . n 
E 1 8    SER 8    -16  ?   ?   ?   E . n 
E 1 9    MET 9    -15  ?   ?   ?   E . n 
E 1 10   LEU 10   -14  ?   ?   ?   E . n 
E 1 11   VAL 11   -13  ?   ?   ?   E . n 
E 1 12   LEU 12   -12  ?   ?   ?   E . n 
E 1 13   LEU 13   -11  ?   ?   ?   E . n 
E 1 14   THR 14   -10  ?   ?   ?   E . n 
E 1 15   PHE 15   -9   ?   ?   ?   E . n 
E 1 16   LEU 16   -8   ?   ?   ?   E . n 
E 1 17   ALA 17   -7   ?   ?   ?   E . n 
E 1 18   PHE 18   -6   ?   ?   ?   E . n 
E 1 19   ALA 19   -5   ?   ?   ?   E . n 
E 1 20   SER 20   -4   ?   ?   ?   E . n 
E 1 21   CYS 21   -3   ?   ?   ?   E . n 
E 1 22   CYS 22   -2   ?   ?   ?   E . n 
E 1 23   ILE 23   -1   ?   ?   ?   E . n 
E 1 24   ALA 24   0    ?   ?   ?   E . n 
E 1 25   ALA 25   1    ?   ?   ?   E . n 
E 1 26   TYR 26   2    ?   ?   ?   E . n 
E 1 27   ARG 27   3    ?   ?   ?   E . n 
E 1 28   PRO 28   4    ?   ?   ?   E . n 
E 1 29   SER 29   5    ?   ?   ?   E . n 
E 1 30   GLU 30   6    ?   ?   ?   E . n 
E 1 31   THR 31   7    ?   ?   ?   E . n 
E 1 32   LEU 32   8    ?   ?   ?   E . n 
E 1 33   CYS 33   9    ?   ?   ?   E . n 
E 1 34   GLY 34   10   10  GLY GLY E . n 
E 1 35   GLY 35   11   11  GLY GLY E . n 
E 1 36   GLU 36   12   12  GLU GLU E . n 
E 1 37   LEU 37   13   13  LEU LEU E . n 
E 1 38   VAL 38   14   14  VAL VAL E . n 
E 1 39   ASP 39   15   15  ASP ASP E . n 
E 1 40   THR 40   16   16  THR THR E . n 
E 1 41   LEU 41   17   17  LEU LEU E . n 
E 1 42   GLN 42   18   18  GLN GLN E . n 
E 1 43   PHE 43   19   19  PHE PHE E . n 
E 1 44   VAL 44   20   20  VAL VAL E . n 
E 1 45   CYS 45   21   21  CYS CYS E . n 
E 1 46   GLY 46   22   22  GLY GLY E . n 
E 1 47   ASP 47   23   23  ASP ASP E . n 
E 1 48   ARG 48   24   24  ARG ARG E . n 
E 1 49   GLY 49   25   25  GLY GLY E . n 
E 1 50   PHE 50   26   26  PHE PHE E . n 
E 1 51   TYR 51   27   ?   ?   ?   E . n 
E 1 52   PHE 52   28   ?   ?   ?   E . n 
E 1 53   SER 53   29   ?   ?   ?   E . n 
E 1 54   ARG 54   30   ?   ?   ?   E . n 
E 1 55   PRO 55   31   ?   ?   ?   E . n 
E 1 56   ALA 56   32   ?   ?   ?   E . n 
E 1 57   SER 57   33   ?   ?   ?   E . n 
E 1 58   ARG 58   34   ?   ?   ?   E . n 
E 1 59   VAL 59   35   ?   ?   ?   E . n 
E 1 60   SER 60   36   ?   ?   ?   E . n 
E 1 61   ARG 61   37   ?   ?   ?   E . n 
E 1 62   ARG 62   38   ?   ?   ?   E . n 
E 1 63   SER 63   39   ?   ?   ?   E . n 
E 1 64   ARG 64   40   ?   ?   ?   E . n 
E 1 65   GLY 65   41   ?   ?   ?   E . n 
E 1 66   ILE 66   42   42  ILE ILE E . n 
E 1 67   VAL 67   43   43  VAL VAL E . n 
E 1 68   GLU 68   44   44  GLU GLU E . n 
E 1 69   GLU 69   45   45  GLU GLU E . n 
E 1 70   CYS 70   46   46  CYS CYS E . n 
E 1 71   CYS 71   47   47  CYS CYS E . n 
E 1 72   PHE 72   48   48  PHE PHE E . n 
E 1 73   ARG 73   49   49  ARG ARG E . n 
E 1 74   SER 74   50   50  SER SER E . n 
E 1 75   CYS 75   51   51  CYS CYS E . n 
E 1 76   ASP 76   52   52  ASP ASP E . n 
E 1 77   LEU 77   53   53  LEU LEU E . n 
E 1 78   ALA 78   54   54  ALA ALA E . n 
E 1 79   LEU 79   55   55  LEU LEU E . n 
E 1 80   LEU 80   56   56  LEU LEU E . n 
E 1 81   GLU 81   57   57  GLU GLU E . n 
E 1 82   THR 82   58   58  THR THR E . n 
E 1 83   TYR 83   59   ?   ?   ?   E . n 
E 1 84   CYS 84   60   ?   ?   ?   E . n 
E 1 85   ALA 85   61   ?   ?   ?   E . n 
E 1 86   THR 86   62   ?   ?   ?   E . n 
E 1 87   PRO 87   63   ?   ?   ?   E . n 
E 1 88   ALA 88   64   ?   ?   ?   E . n 
E 1 89   LYS 89   65   ?   ?   ?   E . n 
E 1 90   SER 90   66   ?   ?   ?   E . n 
E 1 91   GLU 91   67   ?   ?   ?   E . n 
E 1 92   ARG 92   68   ?   ?   ?   E . n 
E 1 93   ASP 93   69   ?   ?   ?   E . n 
E 1 94   VAL 94   70   ?   ?   ?   E . n 
E 1 95   SER 95   71   ?   ?   ?   E . n 
E 1 96   THR 96   72   ?   ?   ?   E . n 
E 1 97   PRO 97   73   ?   ?   ?   E . n 
E 1 98   PRO 98   74   ?   ?   ?   E . n 
E 1 99   THR 99   75   ?   ?   ?   E . n 
E 1 100  VAL 100  76   ?   ?   ?   E . n 
E 1 101  LEU 101  77   ?   ?   ?   E . n 
E 1 102  PRO 102  78   ?   ?   ?   E . n 
E 1 103  ASP 103  79   ?   ?   ?   E . n 
E 1 104  ASN 104  80   ?   ?   ?   E . n 
E 1 105  PHE 105  81   ?   ?   ?   E . n 
E 1 106  PRO 106  82   ?   ?   ?   E . n 
E 1 107  ARG 107  83   ?   ?   ?   E . n 
E 1 108  TYR 108  84   ?   ?   ?   E . n 
E 1 109  PRO 109  85   ?   ?   ?   E . n 
E 1 110  VAL 110  86   ?   ?   ?   E . n 
E 1 111  GLY 111  87   ?   ?   ?   E . n 
E 1 112  LYS 112  88   ?   ?   ?   E . n 
E 1 113  PHE 113  89   ?   ?   ?   E . n 
E 1 114  PHE 114  90   ?   ?   ?   E . n 
E 1 115  GLN 115  91   ?   ?   ?   E . n 
E 1 116  TYR 116  92   ?   ?   ?   E . n 
E 1 117  ASP 117  93   ?   ?   ?   E . n 
E 1 118  THR 118  94   ?   ?   ?   E . n 
E 1 119  TRP 119  95   ?   ?   ?   E . n 
E 1 120  LYS 120  96   ?   ?   ?   E . n 
E 1 121  GLN 121  97   ?   ?   ?   E . n 
E 1 122  SER 122  98   ?   ?   ?   E . n 
E 1 123  THR 123  99   ?   ?   ?   E . n 
E 1 124  GLN 124  100  ?   ?   ?   E . n 
E 1 125  ARG 125  101  ?   ?   ?   E . n 
E 1 126  LEU 126  102  ?   ?   ?   E . n 
E 1 127  ARG 127  103  ?   ?   ?   E . n 
E 1 128  ARG 128  104  ?   ?   ?   E . n 
E 1 129  GLY 129  105  ?   ?   ?   E . n 
E 1 130  LEU 130  106  ?   ?   ?   E . n 
E 1 131  PRO 131  107  ?   ?   ?   E . n 
E 1 132  ALA 132  108  ?   ?   ?   E . n 
E 1 133  LEU 133  109  ?   ?   ?   E . n 
E 1 134  LEU 134  110  ?   ?   ?   E . n 
E 1 135  ARG 135  111  ?   ?   ?   E . n 
E 1 136  ALA 136  112  ?   ?   ?   E . n 
E 1 137  ARG 137  113  ?   ?   ?   E . n 
E 1 138  ARG 138  114  ?   ?   ?   E . n 
E 1 139  GLY 139  115  ?   ?   ?   E . n 
E 1 140  HIS 140  116  ?   ?   ?   E . n 
E 1 141  VAL 141  117  ?   ?   ?   E . n 
E 1 142  LEU 142  118  ?   ?   ?   E . n 
E 1 143  ALA 143  119  ?   ?   ?   E . n 
E 1 144  LYS 144  120  ?   ?   ?   E . n 
E 1 145  GLU 145  121  ?   ?   ?   E . n 
E 1 146  LEU 146  122  ?   ?   ?   E . n 
E 1 147  GLU 147  123  ?   ?   ?   E . n 
E 1 148  ALA 148  124  ?   ?   ?   E . n 
E 1 149  PHE 149  125  ?   ?   ?   E . n 
E 1 150  ARG 150  126  ?   ?   ?   E . n 
E 1 151  GLU 151  127  ?   ?   ?   E . n 
E 1 152  ALA 152  128  ?   ?   ?   E . n 
E 1 153  LYS 153  129  ?   ?   ?   E . n 
E 1 154  ARG 154  130  ?   ?   ?   E . n 
E 1 155  HIS 155  131  ?   ?   ?   E . n 
E 1 156  ARG 156  132  ?   ?   ?   E . n 
E 1 157  PRO 157  133  ?   ?   ?   E . n 
E 1 158  LEU 158  134  ?   ?   ?   E . n 
E 1 159  ILE 159  135  ?   ?   ?   E . n 
E 1 160  ALA 160  136  ?   ?   ?   E . n 
E 1 161  LEU 161  137  ?   ?   ?   E . n 
E 1 162  PRO 162  138  ?   ?   ?   E . n 
E 1 163  THR 163  139  ?   ?   ?   E . n 
E 1 164  GLN 164  140  ?   ?   ?   E . n 
E 1 165  ASP 165  141  ?   ?   ?   E . n 
E 1 166  PRO 166  142  ?   ?   ?   E . n 
E 1 167  ALA 167  143  ?   ?   ?   E . n 
E 1 168  HIS 168  144  ?   ?   ?   E . n 
E 1 169  GLY 169  145  ?   ?   ?   E . n 
E 1 170  GLY 170  146  ?   ?   ?   E . n 
E 1 171  ALA 171  147  ?   ?   ?   E . n 
E 1 172  PRO 172  148  ?   ?   ?   E . n 
E 1 173  PRO 173  149  ?   ?   ?   E . n 
E 1 174  GLU 174  150  ?   ?   ?   E . n 
E 1 175  MET 175  151  ?   ?   ?   E . n 
E 1 176  ALA 176  152  ?   ?   ?   E . n 
E 1 177  SER 177  153  ?   ?   ?   E . n 
E 1 178  ASN 178  154  ?   ?   ?   E . n 
E 1 179  ARG 179  155  ?   ?   ?   E . n 
E 1 180  LYS 180  156  ?   ?   ?   E . n 
# 
_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                   8YSZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YSZ 
_struct.title                        'Cryo-EM structure of the complex IR with three IGF-II' 
_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        8YSZ 
_struct_keywords.text            'Insurlin receptor, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 1 ? 
E N N 1 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP IGF2_HUMAN P01344 ?        1 
;MGIPMGKSMLVLLTFLAFASCCIAAYRPSETLCGGELVDTLQFVCGDRGFYFSRPASRVSRRSRGIVEECCFRSCDLALL
ETYCATPAKSERDVSTPPTVLPDNFPRYPVGKFFQYDTWKQSTQRLRRGLPALLRARRGHVLAKELEAFREAKRHRPLIA
LPTQDPAHGGAPPEMASNRK
;
1 
2 UNP INSR_HUMAN P06213 P06213-2 2 
;MATGGRRGAAAAPLLVAVAALLLGAAGHLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPK
LIMITDYLLLFRVYGLESLKDLFPNLTVIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDW
SRILDSVEDNYIVLNKDDNEECGDICPGTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGLCCHSECL
GNCSQPDDPTKCVACRNFYLDGRCVETCPPPYYHFQDWRCVNFSFCQDLHHKCKNSRRQGCHQYVIHNNKCIPECPSGYT
MNSSNLLCTPCLGPCPKVCHLLEGEKTIDSVTSAQELRGCTVINGSLIINIRGGNNLAAELEANLGLIEEISGYLKIRRS
YALVSLSFFRKLRLIRGETLEIGNYSFYALDNQNLRQLWDWSKHNLTITQGKLFFHYNPKLCLSEIHKMEEVSGTKGRQE
RNDIALKTNGDQASCENELLKFSYIRTSFDKILLRWEPYWPPDFRDLLGFMLFYKEAPYQNVTEFDGQDACGSNSWTVVD
IDPPLRSNDPKSQNHPGWLMRGLKPWTQYAIFVKTLVTFSDERRTYGAKSDIIYVQTDATNPSVPLDPISVSNSSSQIIL
KWKPPSDPNGNITHYLVFWERQAEDSELFELDYCLKGLKLPSRTWSPPFESEDSQKHNQSEYEDSAGECCSCPKTDSQIL
KELEESSFRKTFEDYLHNVVFVPRPSRKRRSLGDVGNVTVAVPTVAAFPNTSSTSVPTSPEEHRPFEKVVNKESLVISGL
RHFTGYRIELQACNQDTPEERCSVAAYVSARTMPEAKADDIVGPVTHEIFENNVVHLMWQEPKEPNGLIVLYEVSYRRYG
DEELHLCVSRKHFALERGCRLRGLSPGNYSVRIRATSLAGNGSWTEPTYFYVTDYLDVPSNIAKIIIGPLIFVFLFSVVI
GSIYLFLRKRQPDGPLGPLYASSNPEYLSASDVFPCSVYVPDEWEVSREKITLLRELGQGSFGMVYEGNARDIIKGEAET
RVAVKTVNESASLRERIEFLNEASVMKGFTCHHVVRLLGVVSKGQPTLVVMELMAHGDLKSYLRSLRPEAENNPGRPPPT
LQEMIQMAAEIADGMAYLNAKKFVHRDLAARNCMVAHDFTVKIGDFGMTRDIYETDYYRKGGKGLLPVRWMAPESLKDGV
FTTSSDMWSFGVVLWEITSLAEQPYQGLSNEQVLKFVMDGGYLDQPDNCPERVTDLMRMCWQFNPKMRPTFLEIVNLLKD
DLHPSFPEVSFFHSEENKAPESEELEMEFEDMENVPLDRSSHCQREEAGGRDGGSSLGFKRSYEEHIPYTHMNGGKKNGR
ILTLPRSNPS
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YSZ D 1 ? 180  ? P01344 1 ? 180  ? -23 156  
2 2 8YSZ A 1 ? 1370 ? P06213 1 ? 1370 ? 1   1370 
3 2 8YSZ B 1 ? 1370 ? P06213 1 ? 1370 ? 1   1370 
4 1 8YSZ C 1 ? 180  ? P01344 1 ? 180  ? -23 156  
5 1 8YSZ E 1 ? 180  ? P01344 1 ? 180  ? -23 156  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_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 GLY A 35  ? GLY A 46  ? GLY D 11  GLY D 22  1 ? 12 
HELX_P HELX_P2  AA2 ASP A 76  ? GLU A 81  ? ASP D 52  GLU D 57  1 ? 6  
HELX_P HELX_P3  AA3 ASN B 43  ? HIS B 48  ? ASN A 43  HIS A 48  5 ? 6  
HELX_P HELX_P4  AA4 ARG B 69  ? ARG B 74  ? ARG A 69  ARG A 74  5 ? 6  
HELX_P HELX_P5  AA5 ASP B 159 ? LEU B 164 ? ASP A 159 LEU A 164 1 ? 6  
HELX_P HELX_P6  AA6 ASN B 175 ? ASN B 179 ? ASN A 175 ASN A 179 5 ? 5  
HELX_P HELX_P7  AA7 ASN B 282 ? SER B 296 ? ASN A 282 SER A 296 1 ? 15 
HELX_P HELX_P8  AA8 LEU B 341 ? GLU B 343 ? LEU A 341 GLU A 343 5 ? 3  
HELX_P HELX_P9  AA9 SER B 350 ? GLU B 356 ? SER A 350 GLU A 356 1 ? 7  
HELX_P HELX_P10 AB1 LEU B 377 ? GLY B 386 ? LEU A 377 GLY A 386 1 ? 10 
HELX_P HELX_P11 AB2 CYS B 462 ? VAL B 472 ? CYS A 462 VAL A 472 1 ? 11 
HELX_P HELX_P12 AB3 GLY B 474 ? ARG B 478 ? GLY A 474 ARG A 478 5 ? 5  
HELX_P HELX_P13 AB4 ASP B 523 ? ARG B 525 ? ASP A 523 ARG A 525 5 ? 3  
HELX_P HELX_P14 AB5 SER B 666 ? GLU B 670 ? SER A 666 GLU A 670 5 ? 5  
HELX_P HELX_P15 AB6 LYS B 891 ? GLU B 896 ? LYS A 891 GLU A 896 1 ? 6  
HELX_P HELX_P16 AB7 ALA C 354 ? ARG C 358 ? ALA B 354 ARG B 358 5 ? 5  
HELX_P HELX_P17 AB8 ASN C 376 ? GLY C 386 ? ASN B 376 GLY B 386 1 ? 11 
HELX_P HELX_P18 AB9 SER C 405 ? ARG C 410 ? SER B 405 ARG B 410 5 ? 6  
HELX_P HELX_P19 AC1 GLU C 421 ? GLY C 423 ? GLU B 421 GLY B 423 5 ? 3  
HELX_P HELX_P20 AC2 CYS C 462 ? SER C 473 ? CYS B 462 SER B 473 1 ? 12 
HELX_P HELX_P21 AC3 LYS C 476 ? GLU C 480 ? LYS B 476 GLU B 480 5 ? 5  
HELX_P HELX_P22 AC4 ASP C 523 ? ARG C 525 ? ASP B 523 ARG B 525 5 ? 3  
HELX_P HELX_P23 AC5 LYS C 721 ? PHE C 741 ? LYS B 721 PHE B 741 1 ? 21 
HELX_P HELX_P24 AC6 LYS C 891 ? LEU C 895 ? LYS B 891 LEU B 895 5 ? 5  
HELX_P HELX_P25 AC7 GLY D 34  ? GLY D 46  ? GLY C 10  GLY C 22  1 ? 13 
HELX_P HELX_P26 AC8 GLY D 65  ? CYS D 71  ? GLY C 41  CYS C 47  1 ? 7  
HELX_P HELX_P27 AC9 ASP D 76  ? GLU D 81  ? ASP C 52  GLU C 57  1 ? 6  
HELX_P HELX_P28 AD1 THR D 82  ? CYS D 84  ? THR C 58  CYS C 60  5 ? 3  
HELX_P HELX_P29 AD2 GLY E 35  ? GLY E 46  ? GLY E 11  GLY E 22  1 ? 12 
HELX_P HELX_P30 AD3 VAL E 67  ? CYS E 71  ? VAL E 43  CYS E 47  1 ? 5  
HELX_P HELX_P31 AD4 ASP E 76  ? GLU E 81  ? ASP E 52  GLU E 57  1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 45  SG ? ? ? 1_555 A CYS 84  SG ? ? D CYS 21  D CYS 60  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf2  disulf ? ? B CYS 35  SG ? ? ? 1_555 B CYS 53  SG ? ? A CYS 35  A CYS 53  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ? ? B CYS 153 SG ? ? ? 1_555 B CYS 182 SG ? ? A CYS 153 A CYS 182 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? B CYS 186 SG ? ? ? 1_555 B CYS 209 SG ? ? A CYS 186 A CYS 209 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? B CYS 196 SG ? ? ? 1_555 B CYS 215 SG ? ? A CYS 196 A CYS 215 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ? ? B CYS 219 SG ? ? ? 1_555 B CYS 228 SG ? ? A CYS 219 A CYS 228 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ? ? B CYS 235 SG ? ? ? 1_555 B CYS 243 SG ? ? A CYS 235 A CYS 243 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8  disulf ? ? B CYS 239 SG ? ? ? 1_555 B CYS 252 SG ? ? A CYS 239 A CYS 252 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? B CYS 255 SG ? ? ? 1_555 B CYS 264 SG ? ? A CYS 255 A CYS 264 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf10 disulf ? ? B CYS 268 SG ? ? ? 1_555 B CYS 280 SG ? ? A CYS 268 A CYS 280 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ? ? B CYS 286 SG ? ? ? 1_555 B CYS 311 SG ? ? A CYS 286 A CYS 311 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ? ? B CYS 293 SG ? ? ? 1_555 B CYS 301 SG ? ? A CYS 293 A CYS 301 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ? ? B CYS 315 SG ? ? ? 1_555 B CYS 328 SG ? ? A CYS 315 A CYS 328 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf14 disulf ? ? B CYS 331 SG ? ? ? 1_555 B CYS 335 SG ? ? A CYS 331 A CYS 335 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf15 disulf ? ? B CYS 339 SG ? ? ? 1_555 B CYS 360 SG ? ? A CYS 339 A CYS 360 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf16 disulf ? ? B CYS 462 SG ? ? ? 1_555 B CYS 495 SG ? ? A CYS 462 A CYS 495 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ? ? B CYS 674 SG ? ? ? 1_555 B CYS 887 SG ? ? A CYS 674 A CYS 887 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ? ? B CYS 813 SG ? ? ? 1_555 B CYS 822 SG ? ? A CYS 813 A CYS 822 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf19 disulf ? ? C CYS 339 SG ? ? ? 1_555 C CYS 360 SG ? ? B CYS 339 B CYS 360 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf20 disulf ? ? C CYS 813 SG ? ? ? 1_555 C CYS 822 SG ? ? B CYS 813 B CYS 822 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ? ? D CYS 33  SG ? ? ? 1_555 D CYS 71  SG ? ? C CYS 9   C CYS 47  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf22 disulf ? ? D CYS 45  SG ? ? ? 1_555 D CYS 84  SG ? ? C CYS 21  C CYS 60  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ? ? D CYS 70  SG ? ? ? 1_555 D CYS 75  SG ? ? C CYS 46  C CYS 51  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ? ? E CYS 70  SG ? ? ? 1_555 E CYS 75  SG ? ? E CYS 46  E CYS 51  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 45  ? CYS A 84  ? CYS D 21  ? 1_555 CYS D 60  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS B 35  ? CYS B 53  ? CYS A 35  ? 1_555 CYS A 53  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 153 ? CYS B 182 ? CYS A 153 ? 1_555 CYS A 182 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 186 ? CYS B 209 ? CYS A 186 ? 1_555 CYS A 209 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 196 ? CYS B 215 ? CYS A 196 ? 1_555 CYS A 215 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 219 ? CYS B 228 ? CYS A 219 ? 1_555 CYS A 228 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS B 235 ? CYS B 243 ? CYS A 235 ? 1_555 CYS A 243 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS B 239 ? CYS B 252 ? CYS A 239 ? 1_555 CYS A 252 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS B 255 ? CYS B 264 ? CYS A 255 ? 1_555 CYS A 264 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS B 268 ? CYS B 280 ? CYS A 268 ? 1_555 CYS A 280 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS B 286 ? CYS B 311 ? CYS A 286 ? 1_555 CYS A 311 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS B 293 ? CYS B 301 ? CYS A 293 ? 1_555 CYS A 301 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS B 315 ? CYS B 328 ? CYS A 315 ? 1_555 CYS A 328 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS B 331 ? CYS B 335 ? CYS A 331 ? 1_555 CYS A 335 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS B 339 ? CYS B 360 ? CYS A 339 ? 1_555 CYS A 360 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 462 ? CYS B 495 ? CYS A 462 ? 1_555 CYS A 495 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS B 674 ? CYS B 887 ? CYS A 674 ? 1_555 CYS A 887 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS B 813 ? CYS B 822 ? CYS A 813 ? 1_555 CYS A 822 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS C 339 ? CYS C 360 ? CYS B 339 ? 1_555 CYS B 360 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS C 813 ? CYS C 822 ? CYS B 813 ? 1_555 CYS B 822 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS D 33  ? CYS D 71  ? CYS C 9   ? 1_555 CYS C 47  ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS D 45  ? CYS D 84  ? CYS C 21  ? 1_555 CYS C 60  ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS D 70  ? CYS D 75  ? CYS C 46  ? 1_555 CYS C 51  ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS E 70  ? CYS E 75  ? CYS E 46  ? 1_555 CYS E 51  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 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 GLU B 33  ? ARG B 41  ? GLU A 33  ARG A 41  
AA1 2 CYS B 53  ? LEU B 63  ? CYS A 53  LEU A 63  
AA1 3 MET B 83  ? ILE B 84  ? MET A 83  ILE A 84  
AA1 4 VAL B 108 ? ILE B 109 ? VAL A 108 ILE A 109 
AA1 5 ASN B 138 ? ILE B 139 ? ASN A 138 ILE A 139 
AA2 1 GLU B 33  ? ARG B 41  ? GLU A 33  ARG A 41  
AA2 2 CYS B 53  ? LEU B 63  ? CYS A 53  LEU A 63  
AA2 3 TYR B 87  ? PHE B 91  ? TYR A 87  PHE A 91  
AA2 4 TYR B 118 ? PHE B 123 ? TYR A 118 PHE A 123 
AA2 5 SER B 143 ? GLU B 147 ? SER A 143 GLU A 147 
AA2 6 TYR B 171 ? VAL B 173 ? TYR A 171 VAL A 173 
AA3 1 ALA B 198 ? THR B 199 ? ALA A 198 THR A 199 
AA3 2 VAL B 206 ? GLU B 207 ? VAL A 206 GLU A 207 
AA4 1 CYS B 239 ? CYS B 243 ? CYS A 239 CYS A 243 
AA4 2 CYS B 252 ? CYS B 255 ? CYS A 252 CYS A 255 
AA5 1 PHE B 258 ? LEU B 260 ? PHE A 258 LEU A 260 
AA5 2 ARG B 263 ? VAL B 265 ? ARG A 263 VAL A 265 
AA6 1 ARG B 279 ? VAL B 281 ? ARG A 279 VAL A 281 
AA6 2 TYR B 273 ? PHE B 275 ? TYR A 273 PHE A 275 
AA6 3 LYS B 310 ? ILE B 312 ? LYS A 310 ILE A 312 
AA6 4 VAL B 305 ? HIS B 307 ? VAL A 305 HIS A 307 
AA7 1 GLU B 345 ? ILE B 348 ? GLU A 345 ILE A 348 
AA7 2 SER B 366 ? ILE B 369 ? SER A 366 ILE A 369 
AA7 3 LEU B 395 ? ARG B 398 ? LEU A 395 ARG A 398 
AA7 4 TYR B 425 ? LEU B 430 ? TYR A 425 LEU A 430 
AA7 5 LYS B 452 ? HIS B 456 ? LYS A 452 HIS A 456 
AA7 6 ASP B 483 ? ILE B 484 ? ASP A 483 ILE A 484 
AA8 1 PHE B 502 ? THR B 507 ? PHE A 502 THR A 507 
AA8 2 LYS B 511 ? TRP B 516 ? LYS A 511 TRP A 516 
AA8 3 TRP B 578 ? ARG B 581 ? TRP A 578 ARG A 581 
AA9 1 THR B 557 ? ILE B 561 ? THR A 557 ILE A 561 
AA9 2 LEU B 527 ? GLU B 536 ? LEU A 527 GLU A 536 
AA9 3 VAL B 593 ? VAL B 597 ? VAL A 593 VAL A 597 
AB1 1 THR B 557 ? ILE B 561 ? THR A 557 ILE A 561 
AB1 2 LEU B 527 ? GLU B 536 ? LEU A 527 GLU A 536 
AB1 3 GLN B 588 ? ALA B 590 ? GLN A 588 ALA A 590 
AB1 4 TYR B 614 ? GLN B 616 ? TYR A 614 GLN A 616 
AB2 1 LEU B 626 ? SER B 634 ? LEU A 626 SER A 634 
AB2 2 GLN B 637 ? LYS B 643 ? GLN A 637 LYS A 643 
AB2 3 SER B 794 ? VAL B 796 ? SER A 794 VAL A 796 
AB3 1 GLU B 787 ? VAL B 789 ? GLU A 787 VAL A 789 
AB3 2 HIS B 654 ? GLU B 660 ? HIS A 654 GLU A 660 
AB3 3 ARG B 807 ? CYS B 813 ? ARG A 807 CYS A 813 
AB3 4 ALA B 826 ? SER B 829 ? ALA A 826 SER A 829 
AB4 1 LEU B 871 ? TYR B 872 ? LEU A 871 TYR A 872 
AB4 2 ALA B 915 ? THR B 916 ? ALA A 915 THR A 916 
AB5 1 VAL B 874 ? SER B 875 ? VAL A 874 SER A 875 
AB5 2 HIS B 885 ? LEU B 886 ? HIS A 885 LEU A 886 
AB6 1 GLY B 907 ? VAL B 911 ? GLY A 907 VAL A 911 
AB6 2 THR B 928 ? VAL B 932 ? THR A 928 VAL A 932 
AB7 1 VAL C 338 ? LYS C 346 ? VAL B 338 LYS B 346 
AB7 2 THR C 361 ? LEU C 367 ? THR B 361 LEU B 367 
AB8 1 GLU C 390 ? GLY C 393 ? GLU B 390 GLY B 393 
AB8 2 LEU C 414 ? GLY C 417 ? LEU B 414 GLY B 417 
AB8 3 THR C 447 ? ILE C 448 ? THR B 447 ILE B 448 
AB9 1 LEU C 395 ? ARG C 398 ? LEU B 395 ARG B 398 
AB9 2 TYR C 425 ? LEU C 430 ? TYR B 425 LEU B 430 
AB9 3 LYS C 452 ? PHE C 455 ? LYS B 452 PHE B 455 
AC1 1 PHE C 502 ? ARG C 506 ? PHE B 502 ARG B 506 
AC1 2 ILE C 512 ? TRP C 516 ? ILE B 512 TRP B 516 
AC1 3 TRP C 578 ? MET C 580 ? TRP B 578 MET B 580 
AC2 1 THR C 557 ? ILE C 561 ? THR B 557 ILE B 561 
AC2 2 LEU C 527 ? GLU C 536 ? LEU B 527 GLU B 536 
AC2 3 GLN C 588 ? VAL C 597 ? GLN B 588 VAL B 597 
AC2 4 ILE C 613 ? GLN C 616 ? ILE B 613 GLN B 616 
AC3 1 ILE C 629 ? SER C 634 ? ILE B 629 SER B 634 
AC3 2 GLN C 637 ? LYS C 641 ? GLN B 637 LYS B 641 
AC3 3 SER C 794 ? ILE C 797 ? SER B 794 ILE B 797 
AC4 1 PHE C 786 ? VAL C 789 ? PHE B 786 VAL B 789 
AC4 2 TYR C 655 ? GLU C 660 ? TYR B 655 GLU B 660 
AC4 3 GLY C 805 ? CYS C 813 ? GLY B 805 CYS B 813 
AC4 4 CYS C 822 ? SER C 823 ? CYS B 822 SER B 823 
AC5 1 PHE C 786 ? VAL C 789 ? PHE B 786 VAL B 789 
AC5 2 TYR C 655 ? GLU C 660 ? TYR B 655 GLU B 660 
AC5 3 GLY C 805 ? CYS C 813 ? GLY B 805 CYS B 813 
AC5 4 ALA C 826 ? ARG C 831 ? ALA B 826 ARG B 831 
AC6 1 VAL C 845 ? ILE C 849 ? VAL B 845 ILE B 849 
AC6 2 VAL C 855 ? TRP C 859 ? VAL B 855 TRP B 859 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU B 33  ? N GLU A 33  O SER B 54  ? O SER A 54  
AA1 2 3 O SER B 54  ? O SER A 54  N MET B 83  ? N MET A 83  
AA1 3 4 N ILE B 84  ? N ILE A 84  O VAL B 108 ? O VAL A 108 
AA1 4 5 N ILE B 109 ? N ILE A 109 O ASN B 138 ? O ASN A 138 
AA2 1 2 N GLU B 33  ? N GLU A 33  O SER B 54  ? O SER A 54  
AA2 2 3 N LEU B 60  ? N LEU A 60  O LEU B 89  ? O LEU A 89  
AA2 3 4 N LEU B 90  ? N LEU A 90  O PHE B 123 ? O PHE A 123 
AA2 4 5 N ALA B 119 ? N ALA A 119 O SER B 143 ? O SER A 143 
AA2 5 6 N VAL B 144 ? N VAL A 144 O TYR B 171 ? O TYR A 171 
AA3 1 2 N THR B 199 ? N THR A 199 O VAL B 206 ? O VAL A 206 
AA4 1 2 N LEU B 240 ? N LEU A 240 O ALA B 254 ? O ALA A 254 
AA5 1 2 N LEU B 260 ? N LEU A 260 O ARG B 263 ? O ARG A 263 
AA6 1 2 O VAL B 281 ? O VAL A 281 N TYR B 273 ? N TYR A 273 
AA6 2 3 N HIS B 274 ? N HIS A 274 O CYS B 311 ? O CYS A 311 
AA6 3 4 O ILE B 312 ? O ILE A 312 N VAL B 305 ? N VAL A 305 
AA7 1 2 N LYS B 346 ? N LYS A 346 O ILE B 368 ? O ILE A 368 
AA7 2 3 N ILE B 369 ? N ILE A 369 O LYS B 396 ? O LYS A 396 
AA7 3 4 N ILE B 397 ? N ILE A 397 O TYR B 428 ? O TYR A 428 
AA7 4 5 N SER B 426 ? N SER A 426 O LYS B 452 ? O LYS A 452 
AA7 5 6 N LEU B 453 ? N LEU A 453 O ASP B 483 ? O ASP A 483 
AA8 1 2 N TYR B 504 ? N TYR A 504 O ARG B 515 ? O ARG A 515 
AA8 2 3 N LEU B 514 ? N LEU A 514 O TRP B 578 ? O TRP A 578 
AA9 1 2 O THR B 557 ? O THR A 557 N TYR B 534 ? N TYR A 534 
AA9 2 3 N MET B 531 ? N MET A 531 O LYS B 594 ? O LYS A 594 
AB1 1 2 O THR B 557 ? O THR A 557 N TYR B 534 ? N TYR A 534 
AB1 2 3 N LYS B 535 ? N LYS A 535 O ALA B 590 ? O ALA A 590 
AB1 3 4 N TYR B 589 ? N TYR A 589 O VAL B 615 ? O VAL A 615 
AB2 1 2 N ILE B 629 ? N ILE A 629 O LYS B 641 ? O LYS A 641 
AB2 2 3 N LEU B 640 ? N LEU A 640 O LEU B 795 ? O LEU A 795 
AB3 1 2 O VAL B 789 ? O VAL A 789 N TYR B 655 ? N TYR A 655 
AB3 2 3 N HIS B 654 ? N HIS A 654 O CYS B 813 ? O CYS A 813 
AB3 3 4 N LEU B 810 ? N LEU A 810 O ALA B 826 ? O ALA A 826 
AB4 1 2 N LEU B 871 ? N LEU A 871 O THR B 916 ? O THR A 916 
AB5 1 2 N VAL B 874 ? N VAL A 874 O LEU B 886 ? O LEU A 886 
AB6 1 2 N TYR B 909 ? N TYR A 909 O PHE B 930 ? O PHE A 930 
AB7 1 2 N GLY C 344 ? N GLY B 344 O SER C 366 ? O SER B 366 
AB8 1 2 N ILE C 391 ? N ILE B 391 O ARG C 416 ? O ARG B 416 
AB8 2 3 N ILE C 415 ? N ILE B 415 O THR C 447 ? O THR B 447 
AB9 1 2 N ILE C 397 ? N ILE B 397 O TYR C 428 ? O TYR B 428 
AB9 2 3 N ALA C 429 ? N ALA B 429 O PHE C 454 ? O PHE B 454 
AC1 1 2 N ARG C 506 ? N ARG B 506 O LEU C 513 ? O LEU B 513 
AC1 2 3 N LEU C 514 ? N LEU B 514 O TRP C 578 ? O TRP B 578 
AC2 1 2 O ILE C 561 ? O ILE B 561 N PHE C 530 ? N PHE B 530 
AC2 2 3 N LYS C 535 ? N LYS B 535 O ALA C 590 ? O ALA B 590 
AC2 3 4 N ILE C 591 ? N ILE B 591 O ILE C 613 ? O ILE B 613 
AC3 1 2 N ILE C 629 ? N ILE B 629 O LYS C 641 ? O LYS B 641 
AC3 2 3 N LEU C 640 ? N LEU B 640 O LEU C 795 ? O LEU B 795 
AC4 1 2 O VAL C 789 ? O VAL B 789 N TYR C 655 ? N TYR B 655 
AC4 2 3 N PHE C 658 ? N PHE B 658 O GLU C 809 ? O GLU B 809 
AC4 3 4 N ALA C 812 ? N ALA B 812 O SER C 823 ? O SER B 823 
AC5 1 2 O VAL C 789 ? O VAL B 789 N TYR C 655 ? N TYR B 655 
AC5 2 3 N PHE C 658 ? N PHE B 658 O GLU C 809 ? O GLU B 809 
AC5 3 4 N TYR C 806 ? N TYR B 806 O ALA C 830 ? O ALA B 830 
AC6 1 2 N GLU C 848 ? N GLU B 848 O HIS C 856 ? O HIS B 856 
# 
_pdbx_entry_details.entry_id                   8YSZ 
_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   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 42  ? ? 75.37   -12.11  
2  1 ASN A 43  ? ? -178.57 149.43  
3  1 ASP A 86  ? ? -93.75  -66.04  
4  1 ASN A 117 ? ? 74.01   -5.53   
5  1 ASP A 169 ? ? 74.23   -5.67   
6  1 THR A 194 ? ? 57.14   -137.45 
7  1 ASN A 257 ? ? 58.27   -111.51 
8  1 CYS A 335 ? ? -151.09 83.50   
9  1 LYS A 337 ? ? 60.07   64.02   
10 1 ARG A 399 ? ? 59.93   11.44   
11 1 GLU A 480 ? ? 59.52   -123.92 
12 1 PRO A 521 ? ? -67.09  -178.86 
13 1 ASN A 568 ? ? -161.05 -167.40 
14 1 ASP A 569 ? ? -43.55  154.27  
15 1 TRP A 586 ? ? 74.19   -7.63   
16 1 SER A 600 ? ? -170.38 143.92  
17 1 THR A 605 ? ? 66.28   65.48   
18 1 ALA A 608 ? ? -170.82 143.26  
19 1 THR A 832 ? ? -125.90 -169.68 
20 1 PRO A 834 ? ? -72.80  -166.50 
21 1 GLU A 835 ? ? -35.52  -36.94  
22 1 ALA A 836 ? ? 75.75   -8.30   
23 1 ASP A 840 ? ? 39.17   47.81   
24 1 ASN A 853 ? ? 75.78   -8.45   
25 1 ARG A 897 ? ? 33.60   47.79   
26 1 SER A 923 ? ? 72.27   -0.71   
27 1 GLU B 343 ? ? 68.20   -3.11   
28 1 VAL B 351 ? ? -123.16 -52.92  
29 1 SER B 353 ? ? 76.09   -5.23   
30 1 ASP B 510 ? ? -140.50 15.57   
31 1 LEU B 527 ? ? -68.93  99.30   
32 1 ASN B 541 ? ? -144.54 10.47   
33 1 ARG B 603 ? ? -39.42  116.59  
34 1 VAL B 624 ? ? -150.28 74.90   
35 1 ASN B 649 ? ? 49.14   29.36   
36 1 HIS B 654 ? ? -44.44  153.16  
37 1 ALA B 836 ? ? 72.62   -3.81   
38 1 GLU B 851 ? ? -48.75  159.73  
39 1 THR B 933 ? ? -95.40  31.33   
40 1 GLU C 6   ? ? 45.10   -126.91 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YSZ 
_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                    8YSZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.38 
_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               85111 
_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                 COMPLEX 
_em_entity_assembly.name                 'The complex of IR with three IGF-II' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8YSZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YSZ 
_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                8YSZ 
_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 D MET -23  ? A MET 1    
2    1 Y 1 D GLY -22  ? A GLY 2    
3    1 Y 1 D ILE -21  ? A ILE 3    
4    1 Y 1 D PRO -20  ? A PRO 4    
5    1 Y 1 D MET -19  ? A MET 5    
6    1 Y 1 D GLY -18  ? A GLY 6    
7    1 Y 1 D LYS -17  ? A LYS 7    
8    1 Y 1 D SER -16  ? A SER 8    
9    1 Y 1 D MET -15  ? A MET 9    
10   1 Y 1 D LEU -14  ? A LEU 10   
11   1 Y 1 D VAL -13  ? A VAL 11   
12   1 Y 1 D LEU -12  ? A LEU 12   
13   1 Y 1 D LEU -11  ? A LEU 13   
14   1 Y 1 D THR -10  ? A THR 14   
15   1 Y 1 D PHE -9   ? A PHE 15   
16   1 Y 1 D LEU -8   ? A LEU 16   
17   1 Y 1 D ALA -7   ? A ALA 17   
18   1 Y 1 D PHE -6   ? A PHE 18   
19   1 Y 1 D ALA -5   ? A ALA 19   
20   1 Y 1 D SER -4   ? A SER 20   
21   1 Y 1 D CYS -3   ? A CYS 21   
22   1 Y 1 D CYS -2   ? A CYS 22   
23   1 Y 1 D ILE -1   ? A ILE 23   
24   1 Y 1 D ALA 0    ? A ALA 24   
25   1 Y 1 D ALA 1    ? A ALA 25   
26   1 Y 1 D TYR 2    ? A TYR 26   
27   1 Y 1 D ARG 3    ? A ARG 27   
28   1 Y 1 D PRO 4    ? A PRO 28   
29   1 Y 1 D SER 5    ? A SER 29   
30   1 Y 1 D GLU 6    ? A GLU 30   
31   1 Y 1 D THR 7    ? A THR 31   
32   1 Y 1 D LEU 8    ? A LEU 32   
33   1 Y 1 D SER 29   ? A SER 53   
34   1 Y 1 D ARG 30   ? A ARG 54   
35   1 Y 1 D PRO 31   ? A PRO 55   
36   1 Y 1 D ALA 32   ? A ALA 56   
37   1 Y 1 D SER 33   ? A SER 57   
38   1 Y 1 D ARG 34   ? A ARG 58   
39   1 Y 1 D VAL 35   ? A VAL 59   
40   1 Y 1 D SER 36   ? A SER 60   
41   1 Y 1 D ARG 37   ? A ARG 61   
42   1 Y 1 D ARG 38   ? A ARG 62   
43   1 Y 1 D SER 39   ? A SER 63   
44   1 Y 1 D ARG 40   ? A ARG 64   
45   1 Y 1 D GLY 41   ? A GLY 65   
46   1 Y 1 D ILE 42   ? A ILE 66   
47   1 Y 1 D VAL 43   ? A VAL 67   
48   1 Y 1 D GLU 44   ? A GLU 68   
49   1 Y 1 D GLU 45   ? A GLU 69   
50   1 Y 1 D CYS 46   ? A CYS 70   
51   1 Y 1 D CYS 47   ? A CYS 71   
52   1 Y 1 D PHE 48   ? A PHE 72   
53   1 Y 1 D ARG 49   ? A ARG 73   
54   1 Y 1 D SER 50   ? A SER 74   
55   1 Y 1 D PRO 63   ? A PRO 87   
56   1 Y 1 D ALA 64   ? A ALA 88   
57   1 Y 1 D LYS 65   ? A LYS 89   
58   1 Y 1 D SER 66   ? A SER 90   
59   1 Y 1 D GLU 67   ? A GLU 91   
60   1 Y 1 D ARG 68   ? A ARG 92   
61   1 Y 1 D ASP 69   ? A ASP 93   
62   1 Y 1 D VAL 70   ? A VAL 94   
63   1 Y 1 D SER 71   ? A SER 95   
64   1 Y 1 D THR 72   ? A THR 96   
65   1 Y 1 D PRO 73   ? A PRO 97   
66   1 Y 1 D PRO 74   ? A PRO 98   
67   1 Y 1 D THR 75   ? A THR 99   
68   1 Y 1 D VAL 76   ? A VAL 100  
69   1 Y 1 D LEU 77   ? A LEU 101  
70   1 Y 1 D PRO 78   ? A PRO 102  
71   1 Y 1 D ASP 79   ? A ASP 103  
72   1 Y 1 D ASN 80   ? A ASN 104  
73   1 Y 1 D PHE 81   ? A PHE 105  
74   1 Y 1 D PRO 82   ? A PRO 106  
75   1 Y 1 D ARG 83   ? A ARG 107  
76   1 Y 1 D TYR 84   ? A TYR 108  
77   1 Y 1 D PRO 85   ? A PRO 109  
78   1 Y 1 D VAL 86   ? A VAL 110  
79   1 Y 1 D GLY 87   ? A GLY 111  
80   1 Y 1 D LYS 88   ? A LYS 112  
81   1 Y 1 D PHE 89   ? A PHE 113  
82   1 Y 1 D PHE 90   ? A PHE 114  
83   1 Y 1 D GLN 91   ? A GLN 115  
84   1 Y 1 D TYR 92   ? A TYR 116  
85   1 Y 1 D ASP 93   ? A ASP 117  
86   1 Y 1 D THR 94   ? A THR 118  
87   1 Y 1 D TRP 95   ? A TRP 119  
88   1 Y 1 D LYS 96   ? A LYS 120  
89   1 Y 1 D GLN 97   ? A GLN 121  
90   1 Y 1 D SER 98   ? A SER 122  
91   1 Y 1 D THR 99   ? A THR 123  
92   1 Y 1 D GLN 100  ? A GLN 124  
93   1 Y 1 D ARG 101  ? A ARG 125  
94   1 Y 1 D LEU 102  ? A LEU 126  
95   1 Y 1 D ARG 103  ? A ARG 127  
96   1 Y 1 D ARG 104  ? A ARG 128  
97   1 Y 1 D GLY 105  ? A GLY 129  
98   1 Y 1 D LEU 106  ? A LEU 130  
99   1 Y 1 D PRO 107  ? A PRO 131  
100  1 Y 1 D ALA 108  ? A ALA 132  
101  1 Y 1 D LEU 109  ? A LEU 133  
102  1 Y 1 D LEU 110  ? A LEU 134  
103  1 Y 1 D ARG 111  ? A ARG 135  
104  1 Y 1 D ALA 112  ? A ALA 136  
105  1 Y 1 D ARG 113  ? A ARG 137  
106  1 Y 1 D ARG 114  ? A ARG 138  
107  1 Y 1 D GLY 115  ? A GLY 139  
108  1 Y 1 D HIS 116  ? A HIS 140  
109  1 Y 1 D VAL 117  ? A VAL 141  
110  1 Y 1 D LEU 118  ? A LEU 142  
111  1 Y 1 D ALA 119  ? A ALA 143  
112  1 Y 1 D LYS 120  ? A LYS 144  
113  1 Y 1 D GLU 121  ? A GLU 145  
114  1 Y 1 D LEU 122  ? A LEU 146  
115  1 Y 1 D GLU 123  ? A GLU 147  
116  1 Y 1 D ALA 124  ? A ALA 148  
117  1 Y 1 D PHE 125  ? A PHE 149  
118  1 Y 1 D ARG 126  ? A ARG 150  
119  1 Y 1 D GLU 127  ? A GLU 151  
120  1 Y 1 D ALA 128  ? A ALA 152  
121  1 Y 1 D LYS 129  ? A LYS 153  
122  1 Y 1 D ARG 130  ? A ARG 154  
123  1 Y 1 D HIS 131  ? A HIS 155  
124  1 Y 1 D ARG 132  ? A ARG 156  
125  1 Y 1 D PRO 133  ? A PRO 157  
126  1 Y 1 D LEU 134  ? A LEU 158  
127  1 Y 1 D ILE 135  ? A ILE 159  
128  1 Y 1 D ALA 136  ? A ALA 160  
129  1 Y 1 D LEU 137  ? A LEU 161  
130  1 Y 1 D PRO 138  ? A PRO 162  
131  1 Y 1 D THR 139  ? A THR 163  
132  1 Y 1 D GLN 140  ? A GLN 164  
133  1 Y 1 D ASP 141  ? A ASP 165  
134  1 Y 1 D PRO 142  ? A PRO 166  
135  1 Y 1 D ALA 143  ? A ALA 167  
136  1 Y 1 D HIS 144  ? A HIS 168  
137  1 Y 1 D GLY 145  ? A GLY 169  
138  1 Y 1 D GLY 146  ? A GLY 170  
139  1 Y 1 D ALA 147  ? A ALA 171  
140  1 Y 1 D PRO 148  ? A PRO 172  
141  1 Y 1 D PRO 149  ? A PRO 173  
142  1 Y 1 D GLU 150  ? A GLU 174  
143  1 Y 1 D MET 151  ? A MET 175  
144  1 Y 1 D ALA 152  ? A ALA 176  
145  1 Y 1 D SER 153  ? A SER 177  
146  1 Y 1 D ASN 154  ? A ASN 178  
147  1 Y 1 D ARG 155  ? A ARG 179  
148  1 Y 1 D LYS 156  ? A LYS 180  
149  1 Y 1 A MET 1    ? B MET 1    
150  1 Y 1 A ALA 2    ? B ALA 2    
151  1 Y 1 A THR 3    ? B THR 3    
152  1 Y 1 A GLY 4    ? B GLY 4    
153  1 Y 1 A GLY 5    ? B GLY 5    
154  1 Y 1 A ARG 6    ? B ARG 6    
155  1 Y 1 A ARG 7    ? B ARG 7    
156  1 Y 1 A GLY 8    ? B GLY 8    
157  1 Y 1 A ALA 9    ? B ALA 9    
158  1 Y 1 A ALA 10   ? B ALA 10   
159  1 Y 1 A ALA 11   ? B ALA 11   
160  1 Y 1 A ALA 12   ? B ALA 12   
161  1 Y 1 A PRO 13   ? B PRO 13   
162  1 Y 1 A LEU 14   ? B LEU 14   
163  1 Y 1 A LEU 15   ? B LEU 15   
164  1 Y 1 A VAL 16   ? B VAL 16   
165  1 Y 1 A ALA 17   ? B ALA 17   
166  1 Y 1 A VAL 18   ? B VAL 18   
167  1 Y 1 A ALA 19   ? B ALA 19   
168  1 Y 1 A ALA 20   ? B ALA 20   
169  1 Y 1 A LEU 21   ? B LEU 21   
170  1 Y 1 A LEU 22   ? B LEU 22   
171  1 Y 1 A LEU 23   ? B LEU 23   
172  1 Y 1 A GLY 24   ? B GLY 24   
173  1 Y 1 A ALA 25   ? B ALA 25   
174  1 Y 1 A ALA 26   ? B ALA 26   
175  1 Y 1 A LYS 224  ? B LYS 224  
176  1 Y 1 A PRO 271  ? B PRO 271  
177  1 Y 1 A PRO 316  ? B PRO 316  
178  1 Y 1 A THR 361  ? B THR 361  
179  1 Y 1 A THR 488  ? B THR 488  
180  1 Y 1 A TRP 685  ? B TRP 685  
181  1 Y 1 A SER 686  ? B SER 686  
182  1 Y 1 A PRO 687  ? B PRO 687  
183  1 Y 1 A PRO 688  ? B PRO 688  
184  1 Y 1 A PHE 689  ? B PHE 689  
185  1 Y 1 A GLU 690  ? B GLU 690  
186  1 Y 1 A SER 691  ? B SER 691  
187  1 Y 1 A GLU 692  ? B GLU 692  
188  1 Y 1 A ASP 693  ? B ASP 693  
189  1 Y 1 A SER 694  ? B SER 694  
190  1 Y 1 A GLN 695  ? B GLN 695  
191  1 Y 1 A LYS 696  ? B LYS 696  
192  1 Y 1 A HIS 697  ? B HIS 697  
193  1 Y 1 A ASN 698  ? B ASN 698  
194  1 Y 1 A GLN 699  ? B GLN 699  
195  1 Y 1 A SER 700  ? B SER 700  
196  1 Y 1 A GLU 701  ? B GLU 701  
197  1 Y 1 A TYR 702  ? B TYR 702  
198  1 Y 1 A GLU 703  ? B GLU 703  
199  1 Y 1 A ASP 704  ? B ASP 704  
200  1 Y 1 A SER 705  ? B SER 705  
201  1 Y 1 A ALA 706  ? B ALA 706  
202  1 Y 1 A GLY 707  ? B GLY 707  
203  1 Y 1 A GLU 708  ? B GLU 708  
204  1 Y 1 A CYS 709  ? B CYS 709  
205  1 Y 1 A CYS 710  ? B CYS 710  
206  1 Y 1 A SER 711  ? B SER 711  
207  1 Y 1 A CYS 712  ? B CYS 712  
208  1 Y 1 A PRO 713  ? B PRO 713  
209  1 Y 1 A LYS 714  ? B LYS 714  
210  1 Y 1 A THR 715  ? B THR 715  
211  1 Y 1 A ASP 716  ? B ASP 716  
212  1 Y 1 A SER 717  ? B SER 717  
213  1 Y 1 A GLN 718  ? B GLN 718  
214  1 Y 1 A ILE 719  ? B ILE 719  
215  1 Y 1 A LEU 720  ? B LEU 720  
216  1 Y 1 A LYS 721  ? B LYS 721  
217  1 Y 1 A GLU 722  ? B GLU 722  
218  1 Y 1 A LEU 723  ? B LEU 723  
219  1 Y 1 A GLU 724  ? B GLU 724  
220  1 Y 1 A GLU 725  ? B GLU 725  
221  1 Y 1 A SER 726  ? B SER 726  
222  1 Y 1 A SER 727  ? B SER 727  
223  1 Y 1 A PHE 728  ? B PHE 728  
224  1 Y 1 A ARG 729  ? B ARG 729  
225  1 Y 1 A LYS 730  ? B LYS 730  
226  1 Y 1 A THR 731  ? B THR 731  
227  1 Y 1 A PHE 732  ? B PHE 732  
228  1 Y 1 A GLU 733  ? B GLU 733  
229  1 Y 1 A ASP 734  ? B ASP 734  
230  1 Y 1 A TYR 735  ? B TYR 735  
231  1 Y 1 A LEU 736  ? B LEU 736  
232  1 Y 1 A HIS 737  ? B HIS 737  
233  1 Y 1 A ASN 738  ? B ASN 738  
234  1 Y 1 A VAL 739  ? B VAL 739  
235  1 Y 1 A VAL 740  ? B VAL 740  
236  1 Y 1 A PHE 741  ? B PHE 741  
237  1 Y 1 A VAL 742  ? B VAL 742  
238  1 Y 1 A PRO 743  ? B PRO 743  
239  1 Y 1 A ARG 744  ? B ARG 744  
240  1 Y 1 A PRO 745  ? B PRO 745  
241  1 Y 1 A SER 746  ? B SER 746  
242  1 Y 1 A ARG 747  ? B ARG 747  
243  1 Y 1 A LYS 748  ? B LYS 748  
244  1 Y 1 A ARG 749  ? B ARG 749  
245  1 Y 1 A ARG 750  ? B ARG 750  
246  1 Y 1 A SER 751  ? B SER 751  
247  1 Y 1 A LEU 752  ? B LEU 752  
248  1 Y 1 A GLY 753  ? B GLY 753  
249  1 Y 1 A ASP 754  ? B ASP 754  
250  1 Y 1 A VAL 755  ? B VAL 755  
251  1 Y 1 A GLY 756  ? B GLY 756  
252  1 Y 1 A ASN 757  ? B ASN 757  
253  1 Y 1 A VAL 758  ? B VAL 758  
254  1 Y 1 A THR 759  ? B THR 759  
255  1 Y 1 A VAL 760  ? B VAL 760  
256  1 Y 1 A ALA 761  ? B ALA 761  
257  1 Y 1 A VAL 762  ? B VAL 762  
258  1 Y 1 A PRO 763  ? B PRO 763  
259  1 Y 1 A THR 764  ? B THR 764  
260  1 Y 1 A VAL 765  ? B VAL 765  
261  1 Y 1 A ALA 766  ? B ALA 766  
262  1 Y 1 A ALA 767  ? B ALA 767  
263  1 Y 1 A PHE 768  ? B PHE 768  
264  1 Y 1 A PRO 769  ? B PRO 769  
265  1 Y 1 A ASN 770  ? B ASN 770  
266  1 Y 1 A THR 771  ? B THR 771  
267  1 Y 1 A SER 772  ? B SER 772  
268  1 Y 1 A SER 773  ? B SER 773  
269  1 Y 1 A THR 774  ? B THR 774  
270  1 Y 1 A SER 775  ? B SER 775  
271  1 Y 1 A VAL 776  ? B VAL 776  
272  1 Y 1 A PRO 777  ? B PRO 777  
273  1 Y 1 A THR 778  ? B THR 778  
274  1 Y 1 A SER 779  ? B SER 779  
275  1 Y 1 A PRO 780  ? B PRO 780  
276  1 Y 1 A GLU 781  ? B GLU 781  
277  1 Y 1 A GLU 782  ? B GLU 782  
278  1 Y 1 A HIS 783  ? B HIS 783  
279  1 Y 1 A ASP 816  ? B ASP 816  
280  1 Y 1 A THR 817  ? B THR 817  
281  1 Y 1 A SER 823  ? B SER 823  
282  1 Y 1 A VAL 824  ? B VAL 824  
283  1 Y 1 A ARG 878  ? B ARG 878  
284  1 Y 1 A TYR 879  ? B TYR 879  
285  1 Y 1 A GLY 880  ? B GLY 880  
286  1 Y 1 A TYR 935  ? B TYR 935  
287  1 Y 1 A LEU 936  ? B LEU 936  
288  1 Y 1 A ASP 937  ? B ASP 937  
289  1 Y 1 A VAL 938  ? B VAL 938  
290  1 Y 1 A PRO 939  ? B PRO 939  
291  1 Y 1 A SER 940  ? B SER 940  
292  1 Y 1 A ASN 941  ? B ASN 941  
293  1 Y 1 A ILE 942  ? B ILE 942  
294  1 Y 1 A ALA 943  ? B ALA 943  
295  1 Y 1 A LYS 944  ? B LYS 944  
296  1 Y 1 A ILE 945  ? B ILE 945  
297  1 Y 1 A ILE 946  ? B ILE 946  
298  1 Y 1 A ILE 947  ? B ILE 947  
299  1 Y 1 A GLY 948  ? B GLY 948  
300  1 Y 1 A PRO 949  ? B PRO 949  
301  1 Y 1 A LEU 950  ? B LEU 950  
302  1 Y 1 A ILE 951  ? B ILE 951  
303  1 Y 1 A PHE 952  ? B PHE 952  
304  1 Y 1 A VAL 953  ? B VAL 953  
305  1 Y 1 A PHE 954  ? B PHE 954  
306  1 Y 1 A LEU 955  ? B LEU 955  
307  1 Y 1 A PHE 956  ? B PHE 956  
308  1 Y 1 A SER 957  ? B SER 957  
309  1 Y 1 A VAL 958  ? B VAL 958  
310  1 Y 1 A VAL 959  ? B VAL 959  
311  1 Y 1 A ILE 960  ? B ILE 960  
312  1 Y 1 A GLY 961  ? B GLY 961  
313  1 Y 1 A SER 962  ? B SER 962  
314  1 Y 1 A ILE 963  ? B ILE 963  
315  1 Y 1 A TYR 964  ? B TYR 964  
316  1 Y 1 A LEU 965  ? B LEU 965  
317  1 Y 1 A PHE 966  ? B PHE 966  
318  1 Y 1 A LEU 967  ? B LEU 967  
319  1 Y 1 A ARG 968  ? B ARG 968  
320  1 Y 1 A LYS 969  ? B LYS 969  
321  1 Y 1 A ARG 970  ? B ARG 970  
322  1 Y 1 A GLN 971  ? B GLN 971  
323  1 Y 1 A PRO 972  ? B PRO 972  
324  1 Y 1 A ASP 973  ? B ASP 973  
325  1 Y 1 A GLY 974  ? B GLY 974  
326  1 Y 1 A PRO 975  ? B PRO 975  
327  1 Y 1 A LEU 976  ? B LEU 976  
328  1 Y 1 A GLY 977  ? B GLY 977  
329  1 Y 1 A PRO 978  ? B PRO 978  
330  1 Y 1 A LEU 979  ? B LEU 979  
331  1 Y 1 A TYR 980  ? B TYR 980  
332  1 Y 1 A ALA 981  ? B ALA 981  
333  1 Y 1 A SER 982  ? B SER 982  
334  1 Y 1 A SER 983  ? B SER 983  
335  1 Y 1 A ASN 984  ? B ASN 984  
336  1 Y 1 A PRO 985  ? B PRO 985  
337  1 Y 1 A GLU 986  ? B GLU 986  
338  1 Y 1 A TYR 987  ? B TYR 987  
339  1 Y 1 A LEU 988  ? B LEU 988  
340  1 Y 1 A SER 989  ? B SER 989  
341  1 Y 1 A ALA 990  ? B ALA 990  
342  1 Y 1 A SER 991  ? B SER 991  
343  1 Y 1 A ASP 992  ? B ASP 992  
344  1 Y 1 A VAL 993  ? B VAL 993  
345  1 Y 1 A PHE 994  ? B PHE 994  
346  1 Y 1 A PRO 995  ? B PRO 995  
347  1 Y 1 A CYS 996  ? B CYS 996  
348  1 Y 1 A SER 997  ? B SER 997  
349  1 Y 1 A VAL 998  ? B VAL 998  
350  1 Y 1 A TYR 999  ? B TYR 999  
351  1 Y 1 A VAL 1000 ? B VAL 1000 
352  1 Y 1 A PRO 1001 ? B PRO 1001 
353  1 Y 1 A ASP 1002 ? B ASP 1002 
354  1 Y 1 A GLU 1003 ? B GLU 1003 
355  1 Y 1 A TRP 1004 ? B TRP 1004 
356  1 Y 1 A GLU 1005 ? B GLU 1005 
357  1 Y 1 A VAL 1006 ? B VAL 1006 
358  1 Y 1 A SER 1007 ? B SER 1007 
359  1 Y 1 A ARG 1008 ? B ARG 1008 
360  1 Y 1 A GLU 1009 ? B GLU 1009 
361  1 Y 1 A LYS 1010 ? B LYS 1010 
362  1 Y 1 A ILE 1011 ? B ILE 1011 
363  1 Y 1 A THR 1012 ? B THR 1012 
364  1 Y 1 A LEU 1013 ? B LEU 1013 
365  1 Y 1 A LEU 1014 ? B LEU 1014 
366  1 Y 1 A ARG 1015 ? B ARG 1015 
367  1 Y 1 A GLU 1016 ? B GLU 1016 
368  1 Y 1 A LEU 1017 ? B LEU 1017 
369  1 Y 1 A GLY 1018 ? B GLY 1018 
370  1 Y 1 A GLN 1019 ? B GLN 1019 
371  1 Y 1 A GLY 1020 ? B GLY 1020 
372  1 Y 1 A SER 1021 ? B SER 1021 
373  1 Y 1 A PHE 1022 ? B PHE 1022 
374  1 Y 1 A GLY 1023 ? B GLY 1023 
375  1 Y 1 A MET 1024 ? B MET 1024 
376  1 Y 1 A VAL 1025 ? B VAL 1025 
377  1 Y 1 A TYR 1026 ? B TYR 1026 
378  1 Y 1 A GLU 1027 ? B GLU 1027 
379  1 Y 1 A GLY 1028 ? B GLY 1028 
380  1 Y 1 A ASN 1029 ? B ASN 1029 
381  1 Y 1 A ALA 1030 ? B ALA 1030 
382  1 Y 1 A ARG 1031 ? B ARG 1031 
383  1 Y 1 A ASP 1032 ? B ASP 1032 
384  1 Y 1 A ILE 1033 ? B ILE 1033 
385  1 Y 1 A ILE 1034 ? B ILE 1034 
386  1 Y 1 A LYS 1035 ? B LYS 1035 
387  1 Y 1 A GLY 1036 ? B GLY 1036 
388  1 Y 1 A GLU 1037 ? B GLU 1037 
389  1 Y 1 A ALA 1038 ? B ALA 1038 
390  1 Y 1 A GLU 1039 ? B GLU 1039 
391  1 Y 1 A THR 1040 ? B THR 1040 
392  1 Y 1 A ARG 1041 ? B ARG 1041 
393  1 Y 1 A VAL 1042 ? B VAL 1042 
394  1 Y 1 A ALA 1043 ? B ALA 1043 
395  1 Y 1 A VAL 1044 ? B VAL 1044 
396  1 Y 1 A LYS 1045 ? B LYS 1045 
397  1 Y 1 A THR 1046 ? B THR 1046 
398  1 Y 1 A VAL 1047 ? B VAL 1047 
399  1 Y 1 A ASN 1048 ? B ASN 1048 
400  1 Y 1 A GLU 1049 ? B GLU 1049 
401  1 Y 1 A SER 1050 ? B SER 1050 
402  1 Y 1 A ALA 1051 ? B ALA 1051 
403  1 Y 1 A SER 1052 ? B SER 1052 
404  1 Y 1 A LEU 1053 ? B LEU 1053 
405  1 Y 1 A ARG 1054 ? B ARG 1054 
406  1 Y 1 A GLU 1055 ? B GLU 1055 
407  1 Y 1 A ARG 1056 ? B ARG 1056 
408  1 Y 1 A ILE 1057 ? B ILE 1057 
409  1 Y 1 A GLU 1058 ? B GLU 1058 
410  1 Y 1 A PHE 1059 ? B PHE 1059 
411  1 Y 1 A LEU 1060 ? B LEU 1060 
412  1 Y 1 A ASN 1061 ? B ASN 1061 
413  1 Y 1 A GLU 1062 ? B GLU 1062 
414  1 Y 1 A ALA 1063 ? B ALA 1063 
415  1 Y 1 A SER 1064 ? B SER 1064 
416  1 Y 1 A VAL 1065 ? B VAL 1065 
417  1 Y 1 A MET 1066 ? B MET 1066 
418  1 Y 1 A LYS 1067 ? B LYS 1067 
419  1 Y 1 A GLY 1068 ? B GLY 1068 
420  1 Y 1 A PHE 1069 ? B PHE 1069 
421  1 Y 1 A THR 1070 ? B THR 1070 
422  1 Y 1 A CYS 1071 ? B CYS 1071 
423  1 Y 1 A HIS 1072 ? B HIS 1072 
424  1 Y 1 A HIS 1073 ? B HIS 1073 
425  1 Y 1 A VAL 1074 ? B VAL 1074 
426  1 Y 1 A VAL 1075 ? B VAL 1075 
427  1 Y 1 A ARG 1076 ? B ARG 1076 
428  1 Y 1 A LEU 1077 ? B LEU 1077 
429  1 Y 1 A LEU 1078 ? B LEU 1078 
430  1 Y 1 A GLY 1079 ? B GLY 1079 
431  1 Y 1 A VAL 1080 ? B VAL 1080 
432  1 Y 1 A VAL 1081 ? B VAL 1081 
433  1 Y 1 A SER 1082 ? B SER 1082 
434  1 Y 1 A LYS 1083 ? B LYS 1083 
435  1 Y 1 A GLY 1084 ? B GLY 1084 
436  1 Y 1 A GLN 1085 ? B GLN 1085 
437  1 Y 1 A PRO 1086 ? B PRO 1086 
438  1 Y 1 A THR 1087 ? B THR 1087 
439  1 Y 1 A LEU 1088 ? B LEU 1088 
440  1 Y 1 A VAL 1089 ? B VAL 1089 
441  1 Y 1 A VAL 1090 ? B VAL 1090 
442  1 Y 1 A MET 1091 ? B MET 1091 
443  1 Y 1 A GLU 1092 ? B GLU 1092 
444  1 Y 1 A LEU 1093 ? B LEU 1093 
445  1 Y 1 A MET 1094 ? B MET 1094 
446  1 Y 1 A ALA 1095 ? B ALA 1095 
447  1 Y 1 A HIS 1096 ? B HIS 1096 
448  1 Y 1 A GLY 1097 ? B GLY 1097 
449  1 Y 1 A ASP 1098 ? B ASP 1098 
450  1 Y 1 A LEU 1099 ? B LEU 1099 
451  1 Y 1 A LYS 1100 ? B LYS 1100 
452  1 Y 1 A SER 1101 ? B SER 1101 
453  1 Y 1 A TYR 1102 ? B TYR 1102 
454  1 Y 1 A LEU 1103 ? B LEU 1103 
455  1 Y 1 A ARG 1104 ? B ARG 1104 
456  1 Y 1 A SER 1105 ? B SER 1105 
457  1 Y 1 A LEU 1106 ? B LEU 1106 
458  1 Y 1 A ARG 1107 ? B ARG 1107 
459  1 Y 1 A PRO 1108 ? B PRO 1108 
460  1 Y 1 A GLU 1109 ? B GLU 1109 
461  1 Y 1 A ALA 1110 ? B ALA 1110 
462  1 Y 1 A GLU 1111 ? B GLU 1111 
463  1 Y 1 A ASN 1112 ? B ASN 1112 
464  1 Y 1 A ASN 1113 ? B ASN 1113 
465  1 Y 1 A PRO 1114 ? B PRO 1114 
466  1 Y 1 A GLY 1115 ? B GLY 1115 
467  1 Y 1 A ARG 1116 ? B ARG 1116 
468  1 Y 1 A PRO 1117 ? B PRO 1117 
469  1 Y 1 A PRO 1118 ? B PRO 1118 
470  1 Y 1 A PRO 1119 ? B PRO 1119 
471  1 Y 1 A THR 1120 ? B THR 1120 
472  1 Y 1 A LEU 1121 ? B LEU 1121 
473  1 Y 1 A GLN 1122 ? B GLN 1122 
474  1 Y 1 A GLU 1123 ? B GLU 1123 
475  1 Y 1 A MET 1124 ? B MET 1124 
476  1 Y 1 A ILE 1125 ? B ILE 1125 
477  1 Y 1 A GLN 1126 ? B GLN 1126 
478  1 Y 1 A MET 1127 ? B MET 1127 
479  1 Y 1 A ALA 1128 ? B ALA 1128 
480  1 Y 1 A ALA 1129 ? B ALA 1129 
481  1 Y 1 A GLU 1130 ? B GLU 1130 
482  1 Y 1 A ILE 1131 ? B ILE 1131 
483  1 Y 1 A ALA 1132 ? B ALA 1132 
484  1 Y 1 A ASP 1133 ? B ASP 1133 
485  1 Y 1 A GLY 1134 ? B GLY 1134 
486  1 Y 1 A MET 1135 ? B MET 1135 
487  1 Y 1 A ALA 1136 ? B ALA 1136 
488  1 Y 1 A TYR 1137 ? B TYR 1137 
489  1 Y 1 A LEU 1138 ? B LEU 1138 
490  1 Y 1 A ASN 1139 ? B ASN 1139 
491  1 Y 1 A ALA 1140 ? B ALA 1140 
492  1 Y 1 A LYS 1141 ? B LYS 1141 
493  1 Y 1 A LYS 1142 ? B LYS 1142 
494  1 Y 1 A PHE 1143 ? B PHE 1143 
495  1 Y 1 A VAL 1144 ? B VAL 1144 
496  1 Y 1 A HIS 1145 ? B HIS 1145 
497  1 Y 1 A ARG 1146 ? B ARG 1146 
498  1 Y 1 A ASP 1147 ? B ASP 1147 
499  1 Y 1 A LEU 1148 ? B LEU 1148 
500  1 Y 1 A ALA 1149 ? B ALA 1149 
501  1 Y 1 A ALA 1150 ? B ALA 1150 
502  1 Y 1 A ARG 1151 ? B ARG 1151 
503  1 Y 1 A ASN 1152 ? B ASN 1152 
504  1 Y 1 A CYS 1153 ? B CYS 1153 
505  1 Y 1 A MET 1154 ? B MET 1154 
506  1 Y 1 A VAL 1155 ? B VAL 1155 
507  1 Y 1 A ALA 1156 ? B ALA 1156 
508  1 Y 1 A HIS 1157 ? B HIS 1157 
509  1 Y 1 A ASP 1158 ? B ASP 1158 
510  1 Y 1 A PHE 1159 ? B PHE 1159 
511  1 Y 1 A THR 1160 ? B THR 1160 
512  1 Y 1 A VAL 1161 ? B VAL 1161 
513  1 Y 1 A LYS 1162 ? B LYS 1162 
514  1 Y 1 A ILE 1163 ? B ILE 1163 
515  1 Y 1 A GLY 1164 ? B GLY 1164 
516  1 Y 1 A ASP 1165 ? B ASP 1165 
517  1 Y 1 A PHE 1166 ? B PHE 1166 
518  1 Y 1 A GLY 1167 ? B GLY 1167 
519  1 Y 1 A MET 1168 ? B MET 1168 
520  1 Y 1 A THR 1169 ? B THR 1169 
521  1 Y 1 A ARG 1170 ? B ARG 1170 
522  1 Y 1 A ASP 1171 ? B ASP 1171 
523  1 Y 1 A ILE 1172 ? B ILE 1172 
524  1 Y 1 A TYR 1173 ? B TYR 1173 
525  1 Y 1 A GLU 1174 ? B GLU 1174 
526  1 Y 1 A THR 1175 ? B THR 1175 
527  1 Y 1 A ASP 1176 ? B ASP 1176 
528  1 Y 1 A TYR 1177 ? B TYR 1177 
529  1 Y 1 A TYR 1178 ? B TYR 1178 
530  1 Y 1 A ARG 1179 ? B ARG 1179 
531  1 Y 1 A LYS 1180 ? B LYS 1180 
532  1 Y 1 A GLY 1181 ? B GLY 1181 
533  1 Y 1 A GLY 1182 ? B GLY 1182 
534  1 Y 1 A LYS 1183 ? B LYS 1183 
535  1 Y 1 A GLY 1184 ? B GLY 1184 
536  1 Y 1 A LEU 1185 ? B LEU 1185 
537  1 Y 1 A LEU 1186 ? B LEU 1186 
538  1 Y 1 A PRO 1187 ? B PRO 1187 
539  1 Y 1 A VAL 1188 ? B VAL 1188 
540  1 Y 1 A ARG 1189 ? B ARG 1189 
541  1 Y 1 A TRP 1190 ? B TRP 1190 
542  1 Y 1 A MET 1191 ? B MET 1191 
543  1 Y 1 A ALA 1192 ? B ALA 1192 
544  1 Y 1 A PRO 1193 ? B PRO 1193 
545  1 Y 1 A GLU 1194 ? B GLU 1194 
546  1 Y 1 A SER 1195 ? B SER 1195 
547  1 Y 1 A LEU 1196 ? B LEU 1196 
548  1 Y 1 A LYS 1197 ? B LYS 1197 
549  1 Y 1 A ASP 1198 ? B ASP 1198 
550  1 Y 1 A GLY 1199 ? B GLY 1199 
551  1 Y 1 A VAL 1200 ? B VAL 1200 
552  1 Y 1 A PHE 1201 ? B PHE 1201 
553  1 Y 1 A THR 1202 ? B THR 1202 
554  1 Y 1 A THR 1203 ? B THR 1203 
555  1 Y 1 A SER 1204 ? B SER 1204 
556  1 Y 1 A SER 1205 ? B SER 1205 
557  1 Y 1 A ASP 1206 ? B ASP 1206 
558  1 Y 1 A MET 1207 ? B MET 1207 
559  1 Y 1 A TRP 1208 ? B TRP 1208 
560  1 Y 1 A SER 1209 ? B SER 1209 
561  1 Y 1 A PHE 1210 ? B PHE 1210 
562  1 Y 1 A GLY 1211 ? B GLY 1211 
563  1 Y 1 A VAL 1212 ? B VAL 1212 
564  1 Y 1 A VAL 1213 ? B VAL 1213 
565  1 Y 1 A LEU 1214 ? B LEU 1214 
566  1 Y 1 A TRP 1215 ? B TRP 1215 
567  1 Y 1 A GLU 1216 ? B GLU 1216 
568  1 Y 1 A ILE 1217 ? B ILE 1217 
569  1 Y 1 A THR 1218 ? B THR 1218 
570  1 Y 1 A SER 1219 ? B SER 1219 
571  1 Y 1 A LEU 1220 ? B LEU 1220 
572  1 Y 1 A ALA 1221 ? B ALA 1221 
573  1 Y 1 A GLU 1222 ? B GLU 1222 
574  1 Y 1 A GLN 1223 ? B GLN 1223 
575  1 Y 1 A PRO 1224 ? B PRO 1224 
576  1 Y 1 A TYR 1225 ? B TYR 1225 
577  1 Y 1 A GLN 1226 ? B GLN 1226 
578  1 Y 1 A GLY 1227 ? B GLY 1227 
579  1 Y 1 A LEU 1228 ? B LEU 1228 
580  1 Y 1 A SER 1229 ? B SER 1229 
581  1 Y 1 A ASN 1230 ? B ASN 1230 
582  1 Y 1 A GLU 1231 ? B GLU 1231 
583  1 Y 1 A GLN 1232 ? B GLN 1232 
584  1 Y 1 A VAL 1233 ? B VAL 1233 
585  1 Y 1 A LEU 1234 ? B LEU 1234 
586  1 Y 1 A LYS 1235 ? B LYS 1235 
587  1 Y 1 A PHE 1236 ? B PHE 1236 
588  1 Y 1 A VAL 1237 ? B VAL 1237 
589  1 Y 1 A MET 1238 ? B MET 1238 
590  1 Y 1 A ASP 1239 ? B ASP 1239 
591  1 Y 1 A GLY 1240 ? B GLY 1240 
592  1 Y 1 A GLY 1241 ? B GLY 1241 
593  1 Y 1 A TYR 1242 ? B TYR 1242 
594  1 Y 1 A LEU 1243 ? B LEU 1243 
595  1 Y 1 A ASP 1244 ? B ASP 1244 
596  1 Y 1 A GLN 1245 ? B GLN 1245 
597  1 Y 1 A PRO 1246 ? B PRO 1246 
598  1 Y 1 A ASP 1247 ? B ASP 1247 
599  1 Y 1 A ASN 1248 ? B ASN 1248 
600  1 Y 1 A CYS 1249 ? B CYS 1249 
601  1 Y 1 A PRO 1250 ? B PRO 1250 
602  1 Y 1 A GLU 1251 ? B GLU 1251 
603  1 Y 1 A ARG 1252 ? B ARG 1252 
604  1 Y 1 A VAL 1253 ? B VAL 1253 
605  1 Y 1 A THR 1254 ? B THR 1254 
606  1 Y 1 A ASP 1255 ? B ASP 1255 
607  1 Y 1 A LEU 1256 ? B LEU 1256 
608  1 Y 1 A MET 1257 ? B MET 1257 
609  1 Y 1 A ARG 1258 ? B ARG 1258 
610  1 Y 1 A MET 1259 ? B MET 1259 
611  1 Y 1 A CYS 1260 ? B CYS 1260 
612  1 Y 1 A TRP 1261 ? B TRP 1261 
613  1 Y 1 A GLN 1262 ? B GLN 1262 
614  1 Y 1 A PHE 1263 ? B PHE 1263 
615  1 Y 1 A ASN 1264 ? B ASN 1264 
616  1 Y 1 A PRO 1265 ? B PRO 1265 
617  1 Y 1 A LYS 1266 ? B LYS 1266 
618  1 Y 1 A MET 1267 ? B MET 1267 
619  1 Y 1 A ARG 1268 ? B ARG 1268 
620  1 Y 1 A PRO 1269 ? B PRO 1269 
621  1 Y 1 A THR 1270 ? B THR 1270 
622  1 Y 1 A PHE 1271 ? B PHE 1271 
623  1 Y 1 A LEU 1272 ? B LEU 1272 
624  1 Y 1 A GLU 1273 ? B GLU 1273 
625  1 Y 1 A ILE 1274 ? B ILE 1274 
626  1 Y 1 A VAL 1275 ? B VAL 1275 
627  1 Y 1 A ASN 1276 ? B ASN 1276 
628  1 Y 1 A LEU 1277 ? B LEU 1277 
629  1 Y 1 A LEU 1278 ? B LEU 1278 
630  1 Y 1 A LYS 1279 ? B LYS 1279 
631  1 Y 1 A ASP 1280 ? B ASP 1280 
632  1 Y 1 A ASP 1281 ? B ASP 1281 
633  1 Y 1 A LEU 1282 ? B LEU 1282 
634  1 Y 1 A HIS 1283 ? B HIS 1283 
635  1 Y 1 A PRO 1284 ? B PRO 1284 
636  1 Y 1 A SER 1285 ? B SER 1285 
637  1 Y 1 A PHE 1286 ? B PHE 1286 
638  1 Y 1 A PRO 1287 ? B PRO 1287 
639  1 Y 1 A GLU 1288 ? B GLU 1288 
640  1 Y 1 A VAL 1289 ? B VAL 1289 
641  1 Y 1 A SER 1290 ? B SER 1290 
642  1 Y 1 A PHE 1291 ? B PHE 1291 
643  1 Y 1 A PHE 1292 ? B PHE 1292 
644  1 Y 1 A HIS 1293 ? B HIS 1293 
645  1 Y 1 A SER 1294 ? B SER 1294 
646  1 Y 1 A GLU 1295 ? B GLU 1295 
647  1 Y 1 A GLU 1296 ? B GLU 1296 
648  1 Y 1 A ASN 1297 ? B ASN 1297 
649  1 Y 1 A LYS 1298 ? B LYS 1298 
650  1 Y 1 A ALA 1299 ? B ALA 1299 
651  1 Y 1 A PRO 1300 ? B PRO 1300 
652  1 Y 1 A GLU 1301 ? B GLU 1301 
653  1 Y 1 A SER 1302 ? B SER 1302 
654  1 Y 1 A GLU 1303 ? B GLU 1303 
655  1 Y 1 A GLU 1304 ? B GLU 1304 
656  1 Y 1 A LEU 1305 ? B LEU 1305 
657  1 Y 1 A GLU 1306 ? B GLU 1306 
658  1 Y 1 A MET 1307 ? B MET 1307 
659  1 Y 1 A GLU 1308 ? B GLU 1308 
660  1 Y 1 A PHE 1309 ? B PHE 1309 
661  1 Y 1 A GLU 1310 ? B GLU 1310 
662  1 Y 1 A ASP 1311 ? B ASP 1311 
663  1 Y 1 A MET 1312 ? B MET 1312 
664  1 Y 1 A GLU 1313 ? B GLU 1313 
665  1 Y 1 A ASN 1314 ? B ASN 1314 
666  1 Y 1 A VAL 1315 ? B VAL 1315 
667  1 Y 1 A PRO 1316 ? B PRO 1316 
668  1 Y 1 A LEU 1317 ? B LEU 1317 
669  1 Y 1 A ASP 1318 ? B ASP 1318 
670  1 Y 1 A ARG 1319 ? B ARG 1319 
671  1 Y 1 A SER 1320 ? B SER 1320 
672  1 Y 1 A SER 1321 ? B SER 1321 
673  1 Y 1 A HIS 1322 ? B HIS 1322 
674  1 Y 1 A CYS 1323 ? B CYS 1323 
675  1 Y 1 A GLN 1324 ? B GLN 1324 
676  1 Y 1 A ARG 1325 ? B ARG 1325 
677  1 Y 1 A GLU 1326 ? B GLU 1326 
678  1 Y 1 A GLU 1327 ? B GLU 1327 
679  1 Y 1 A ALA 1328 ? B ALA 1328 
680  1 Y 1 A GLY 1329 ? B GLY 1329 
681  1 Y 1 A GLY 1330 ? B GLY 1330 
682  1 Y 1 A ARG 1331 ? B ARG 1331 
683  1 Y 1 A ASP 1332 ? B ASP 1332 
684  1 Y 1 A GLY 1333 ? B GLY 1333 
685  1 Y 1 A GLY 1334 ? B GLY 1334 
686  1 Y 1 A SER 1335 ? B SER 1335 
687  1 Y 1 A SER 1336 ? B SER 1336 
688  1 Y 1 A LEU 1337 ? B LEU 1337 
689  1 Y 1 A GLY 1338 ? B GLY 1338 
690  1 Y 1 A PHE 1339 ? B PHE 1339 
691  1 Y 1 A LYS 1340 ? B LYS 1340 
692  1 Y 1 A ARG 1341 ? B ARG 1341 
693  1 Y 1 A SER 1342 ? B SER 1342 
694  1 Y 1 A TYR 1343 ? B TYR 1343 
695  1 Y 1 A GLU 1344 ? B GLU 1344 
696  1 Y 1 A GLU 1345 ? B GLU 1345 
697  1 Y 1 A HIS 1346 ? B HIS 1346 
698  1 Y 1 A ILE 1347 ? B ILE 1347 
699  1 Y 1 A PRO 1348 ? B PRO 1348 
700  1 Y 1 A TYR 1349 ? B TYR 1349 
701  1 Y 1 A THR 1350 ? B THR 1350 
702  1 Y 1 A HIS 1351 ? B HIS 1351 
703  1 Y 1 A MET 1352 ? B MET 1352 
704  1 Y 1 A ASN 1353 ? B ASN 1353 
705  1 Y 1 A GLY 1354 ? B GLY 1354 
706  1 Y 1 A GLY 1355 ? B GLY 1355 
707  1 Y 1 A LYS 1356 ? B LYS 1356 
708  1 Y 1 A LYS 1357 ? B LYS 1357 
709  1 Y 1 A ASN 1358 ? B ASN 1358 
710  1 Y 1 A GLY 1359 ? B GLY 1359 
711  1 Y 1 A ARG 1360 ? B ARG 1360 
712  1 Y 1 A ILE 1361 ? B ILE 1361 
713  1 Y 1 A LEU 1362 ? B LEU 1362 
714  1 Y 1 A THR 1363 ? B THR 1363 
715  1 Y 1 A LEU 1364 ? B LEU 1364 
716  1 Y 1 A PRO 1365 ? B PRO 1365 
717  1 Y 1 A ARG 1366 ? B ARG 1366 
718  1 Y 1 A SER 1367 ? B SER 1367 
719  1 Y 1 A ASN 1368 ? B ASN 1368 
720  1 Y 1 A PRO 1369 ? B PRO 1369 
721  1 Y 1 A SER 1370 ? B SER 1370 
722  1 Y 1 B MET 1    ? C MET 1    
723  1 Y 1 B ALA 2    ? C ALA 2    
724  1 Y 1 B THR 3    ? C THR 3    
725  1 Y 1 B GLY 4    ? C GLY 4    
726  1 Y 1 B GLY 5    ? C GLY 5    
727  1 Y 1 B ARG 6    ? C ARG 6    
728  1 Y 1 B ARG 7    ? C ARG 7    
729  1 Y 1 B GLY 8    ? C GLY 8    
730  1 Y 1 B ALA 9    ? C ALA 9    
731  1 Y 1 B ALA 10   ? C ALA 10   
732  1 Y 1 B ALA 11   ? C ALA 11   
733  1 Y 1 B ALA 12   ? C ALA 12   
734  1 Y 1 B PRO 13   ? C PRO 13   
735  1 Y 1 B LEU 14   ? C LEU 14   
736  1 Y 1 B LEU 15   ? C LEU 15   
737  1 Y 1 B VAL 16   ? C VAL 16   
738  1 Y 1 B ALA 17   ? C ALA 17   
739  1 Y 1 B VAL 18   ? C VAL 18   
740  1 Y 1 B ALA 19   ? C ALA 19   
741  1 Y 1 B ALA 20   ? C ALA 20   
742  1 Y 1 B LEU 21   ? C LEU 21   
743  1 Y 1 B LEU 22   ? C LEU 22   
744  1 Y 1 B LEU 23   ? C LEU 23   
745  1 Y 1 B GLY 24   ? C GLY 24   
746  1 Y 1 B ALA 25   ? C ALA 25   
747  1 Y 1 B ALA 26   ? C ALA 26   
748  1 Y 1 B GLY 27   ? C GLY 27   
749  1 Y 1 B HIS 28   ? C HIS 28   
750  1 Y 1 B LEU 29   ? C LEU 29   
751  1 Y 1 B TYR 30   ? C TYR 30   
752  1 Y 1 B PRO 31   ? C PRO 31   
753  1 Y 1 B GLY 32   ? C GLY 32   
754  1 Y 1 B GLU 33   ? C GLU 33   
755  1 Y 1 B VAL 34   ? C VAL 34   
756  1 Y 1 B CYS 35   ? C CYS 35   
757  1 Y 1 B PRO 36   ? C PRO 36   
758  1 Y 1 B GLY 37   ? C GLY 37   
759  1 Y 1 B MET 38   ? C MET 38   
760  1 Y 1 B ASP 39   ? C ASP 39   
761  1 Y 1 B ILE 40   ? C ILE 40   
762  1 Y 1 B ARG 41   ? C ARG 41   
763  1 Y 1 B ASN 42   ? C ASN 42   
764  1 Y 1 B ASN 43   ? C ASN 43   
765  1 Y 1 B LEU 44   ? C LEU 44   
766  1 Y 1 B THR 45   ? C THR 45   
767  1 Y 1 B ARG 46   ? C ARG 46   
768  1 Y 1 B LEU 47   ? C LEU 47   
769  1 Y 1 B HIS 48   ? C HIS 48   
770  1 Y 1 B GLU 49   ? C GLU 49   
771  1 Y 1 B LEU 50   ? C LEU 50   
772  1 Y 1 B GLU 51   ? C GLU 51   
773  1 Y 1 B ASN 52   ? C ASN 52   
774  1 Y 1 B CYS 53   ? C CYS 53   
775  1 Y 1 B SER 54   ? C SER 54   
776  1 Y 1 B VAL 55   ? C VAL 55   
777  1 Y 1 B ILE 56   ? C ILE 56   
778  1 Y 1 B GLU 57   ? C GLU 57   
779  1 Y 1 B GLY 58   ? C GLY 58   
780  1 Y 1 B HIS 59   ? C HIS 59   
781  1 Y 1 B LEU 60   ? C LEU 60   
782  1 Y 1 B GLN 61   ? C GLN 61   
783  1 Y 1 B ILE 62   ? C ILE 62   
784  1 Y 1 B LEU 63   ? C LEU 63   
785  1 Y 1 B LEU 64   ? C LEU 64   
786  1 Y 1 B MET 65   ? C MET 65   
787  1 Y 1 B PHE 66   ? C PHE 66   
788  1 Y 1 B LYS 67   ? C LYS 67   
789  1 Y 1 B THR 68   ? C THR 68   
790  1 Y 1 B ARG 69   ? C ARG 69   
791  1 Y 1 B PRO 70   ? C PRO 70   
792  1 Y 1 B GLU 71   ? C GLU 71   
793  1 Y 1 B ASP 72   ? C ASP 72   
794  1 Y 1 B PHE 73   ? C PHE 73   
795  1 Y 1 B ARG 74   ? C ARG 74   
796  1 Y 1 B ASP 75   ? C ASP 75   
797  1 Y 1 B LEU 76   ? C LEU 76   
798  1 Y 1 B SER 77   ? C SER 77   
799  1 Y 1 B PHE 78   ? C PHE 78   
800  1 Y 1 B PRO 79   ? C PRO 79   
801  1 Y 1 B LYS 80   ? C LYS 80   
802  1 Y 1 B LEU 81   ? C LEU 81   
803  1 Y 1 B ILE 82   ? C ILE 82   
804  1 Y 1 B MET 83   ? C MET 83   
805  1 Y 1 B ILE 84   ? C ILE 84   
806  1 Y 1 B THR 85   ? C THR 85   
807  1 Y 1 B ASP 86   ? C ASP 86   
808  1 Y 1 B TYR 87   ? C TYR 87   
809  1 Y 1 B LEU 88   ? C LEU 88   
810  1 Y 1 B LEU 89   ? C LEU 89   
811  1 Y 1 B LEU 90   ? C LEU 90   
812  1 Y 1 B PHE 91   ? C PHE 91   
813  1 Y 1 B ARG 92   ? C ARG 92   
814  1 Y 1 B VAL 93   ? C VAL 93   
815  1 Y 1 B TYR 94   ? C TYR 94   
816  1 Y 1 B GLY 95   ? C GLY 95   
817  1 Y 1 B LEU 96   ? C LEU 96   
818  1 Y 1 B GLU 97   ? C GLU 97   
819  1 Y 1 B SER 98   ? C SER 98   
820  1 Y 1 B LEU 99   ? C LEU 99   
821  1 Y 1 B LYS 100  ? C LYS 100  
822  1 Y 1 B ASP 101  ? C ASP 101  
823  1 Y 1 B LEU 102  ? C LEU 102  
824  1 Y 1 B PHE 103  ? C PHE 103  
825  1 Y 1 B PRO 104  ? C PRO 104  
826  1 Y 1 B ASN 105  ? C ASN 105  
827  1 Y 1 B LEU 106  ? C LEU 106  
828  1 Y 1 B THR 107  ? C THR 107  
829  1 Y 1 B VAL 108  ? C VAL 108  
830  1 Y 1 B ILE 109  ? C ILE 109  
831  1 Y 1 B ARG 110  ? C ARG 110  
832  1 Y 1 B GLY 111  ? C GLY 111  
833  1 Y 1 B SER 112  ? C SER 112  
834  1 Y 1 B ARG 113  ? C ARG 113  
835  1 Y 1 B LEU 114  ? C LEU 114  
836  1 Y 1 B PHE 115  ? C PHE 115  
837  1 Y 1 B PHE 116  ? C PHE 116  
838  1 Y 1 B ASN 117  ? C ASN 117  
839  1 Y 1 B TYR 118  ? C TYR 118  
840  1 Y 1 B ALA 119  ? C ALA 119  
841  1 Y 1 B LEU 120  ? C LEU 120  
842  1 Y 1 B VAL 121  ? C VAL 121  
843  1 Y 1 B ILE 122  ? C ILE 122  
844  1 Y 1 B PHE 123  ? C PHE 123  
845  1 Y 1 B GLU 124  ? C GLU 124  
846  1 Y 1 B MET 125  ? C MET 125  
847  1 Y 1 B VAL 126  ? C VAL 126  
848  1 Y 1 B HIS 127  ? C HIS 127  
849  1 Y 1 B LEU 128  ? C LEU 128  
850  1 Y 1 B LYS 129  ? C LYS 129  
851  1 Y 1 B GLU 130  ? C GLU 130  
852  1 Y 1 B LEU 131  ? C LEU 131  
853  1 Y 1 B GLY 132  ? C GLY 132  
854  1 Y 1 B LEU 133  ? C LEU 133  
855  1 Y 1 B TYR 134  ? C TYR 134  
856  1 Y 1 B ASN 135  ? C ASN 135  
857  1 Y 1 B LEU 136  ? C LEU 136  
858  1 Y 1 B MET 137  ? C MET 137  
859  1 Y 1 B ASN 138  ? C ASN 138  
860  1 Y 1 B ILE 139  ? C ILE 139  
861  1 Y 1 B THR 140  ? C THR 140  
862  1 Y 1 B ARG 141  ? C ARG 141  
863  1 Y 1 B GLY 142  ? C GLY 142  
864  1 Y 1 B SER 143  ? C SER 143  
865  1 Y 1 B VAL 144  ? C VAL 144  
866  1 Y 1 B ARG 145  ? C ARG 145  
867  1 Y 1 B ILE 146  ? C ILE 146  
868  1 Y 1 B GLU 147  ? C GLU 147  
869  1 Y 1 B LYS 148  ? C LYS 148  
870  1 Y 1 B ASN 149  ? C ASN 149  
871  1 Y 1 B ASN 150  ? C ASN 150  
872  1 Y 1 B GLU 151  ? C GLU 151  
873  1 Y 1 B LEU 152  ? C LEU 152  
874  1 Y 1 B CYS 153  ? C CYS 153  
875  1 Y 1 B TYR 154  ? C TYR 154  
876  1 Y 1 B LEU 155  ? C LEU 155  
877  1 Y 1 B ALA 156  ? C ALA 156  
878  1 Y 1 B THR 157  ? C THR 157  
879  1 Y 1 B ILE 158  ? C ILE 158  
880  1 Y 1 B ASP 159  ? C ASP 159  
881  1 Y 1 B TRP 160  ? C TRP 160  
882  1 Y 1 B SER 161  ? C SER 161  
883  1 Y 1 B ARG 162  ? C ARG 162  
884  1 Y 1 B ILE 163  ? C ILE 163  
885  1 Y 1 B LEU 164  ? C LEU 164  
886  1 Y 1 B ASP 165  ? C ASP 165  
887  1 Y 1 B SER 166  ? C SER 166  
888  1 Y 1 B VAL 167  ? C VAL 167  
889  1 Y 1 B GLU 168  ? C GLU 168  
890  1 Y 1 B ASP 169  ? C ASP 169  
891  1 Y 1 B ASN 170  ? C ASN 170  
892  1 Y 1 B TYR 171  ? C TYR 171  
893  1 Y 1 B ILE 172  ? C ILE 172  
894  1 Y 1 B VAL 173  ? C VAL 173  
895  1 Y 1 B LEU 174  ? C LEU 174  
896  1 Y 1 B ASN 175  ? C ASN 175  
897  1 Y 1 B LYS 176  ? C LYS 176  
898  1 Y 1 B ASP 177  ? C ASP 177  
899  1 Y 1 B ASP 178  ? C ASP 178  
900  1 Y 1 B ASN 179  ? C ASN 179  
901  1 Y 1 B GLU 180  ? C GLU 180  
902  1 Y 1 B GLU 181  ? C GLU 181  
903  1 Y 1 B CYS 182  ? C CYS 182  
904  1 Y 1 B GLY 183  ? C GLY 183  
905  1 Y 1 B ASP 184  ? C ASP 184  
906  1 Y 1 B ILE 185  ? C ILE 185  
907  1 Y 1 B CYS 186  ? C CYS 186  
908  1 Y 1 B PRO 187  ? C PRO 187  
909  1 Y 1 B GLY 188  ? C GLY 188  
910  1 Y 1 B THR 189  ? C THR 189  
911  1 Y 1 B ALA 190  ? C ALA 190  
912  1 Y 1 B LYS 191  ? C LYS 191  
913  1 Y 1 B GLY 192  ? C GLY 192  
914  1 Y 1 B LYS 193  ? C LYS 193  
915  1 Y 1 B THR 194  ? C THR 194  
916  1 Y 1 B ASN 195  ? C ASN 195  
917  1 Y 1 B CYS 196  ? C CYS 196  
918  1 Y 1 B PRO 197  ? C PRO 197  
919  1 Y 1 B ALA 198  ? C ALA 198  
920  1 Y 1 B THR 199  ? C THR 199  
921  1 Y 1 B VAL 200  ? C VAL 200  
922  1 Y 1 B ILE 201  ? C ILE 201  
923  1 Y 1 B ASN 202  ? C ASN 202  
924  1 Y 1 B GLY 203  ? C GLY 203  
925  1 Y 1 B GLN 204  ? C GLN 204  
926  1 Y 1 B PHE 205  ? C PHE 205  
927  1 Y 1 B VAL 206  ? C VAL 206  
928  1 Y 1 B GLU 207  ? C GLU 207  
929  1 Y 1 B ARG 208  ? C ARG 208  
930  1 Y 1 B CYS 209  ? C CYS 209  
931  1 Y 1 B TRP 210  ? C TRP 210  
932  1 Y 1 B THR 211  ? C THR 211  
933  1 Y 1 B HIS 212  ? C HIS 212  
934  1 Y 1 B SER 213  ? C SER 213  
935  1 Y 1 B HIS 214  ? C HIS 214  
936  1 Y 1 B CYS 215  ? C CYS 215  
937  1 Y 1 B GLN 216  ? C GLN 216  
938  1 Y 1 B LYS 217  ? C LYS 217  
939  1 Y 1 B VAL 218  ? C VAL 218  
940  1 Y 1 B CYS 219  ? C CYS 219  
941  1 Y 1 B PRO 220  ? C PRO 220  
942  1 Y 1 B THR 221  ? C THR 221  
943  1 Y 1 B ILE 222  ? C ILE 222  
944  1 Y 1 B CYS 223  ? C CYS 223  
945  1 Y 1 B LYS 224  ? C LYS 224  
946  1 Y 1 B SER 225  ? C SER 225  
947  1 Y 1 B HIS 226  ? C HIS 226  
948  1 Y 1 B GLY 227  ? C GLY 227  
949  1 Y 1 B CYS 228  ? C CYS 228  
950  1 Y 1 B THR 229  ? C THR 229  
951  1 Y 1 B ALA 230  ? C ALA 230  
952  1 Y 1 B GLU 231  ? C GLU 231  
953  1 Y 1 B GLY 232  ? C GLY 232  
954  1 Y 1 B LEU 233  ? C LEU 233  
955  1 Y 1 B CYS 234  ? C CYS 234  
956  1 Y 1 B CYS 235  ? C CYS 235  
957  1 Y 1 B HIS 236  ? C HIS 236  
958  1 Y 1 B SER 237  ? C SER 237  
959  1 Y 1 B GLU 238  ? C GLU 238  
960  1 Y 1 B CYS 239  ? C CYS 239  
961  1 Y 1 B LEU 240  ? C LEU 240  
962  1 Y 1 B GLY 241  ? C GLY 241  
963  1 Y 1 B ASN 242  ? C ASN 242  
964  1 Y 1 B CYS 243  ? C CYS 243  
965  1 Y 1 B SER 244  ? C SER 244  
966  1 Y 1 B GLN 245  ? C GLN 245  
967  1 Y 1 B PRO 246  ? C PRO 246  
968  1 Y 1 B ASP 247  ? C ASP 247  
969  1 Y 1 B ASP 248  ? C ASP 248  
970  1 Y 1 B PRO 249  ? C PRO 249  
971  1 Y 1 B THR 250  ? C THR 250  
972  1 Y 1 B LYS 251  ? C LYS 251  
973  1 Y 1 B CYS 252  ? C CYS 252  
974  1 Y 1 B VAL 253  ? C VAL 253  
975  1 Y 1 B ALA 254  ? C ALA 254  
976  1 Y 1 B CYS 255  ? C CYS 255  
977  1 Y 1 B ARG 256  ? C ARG 256  
978  1 Y 1 B ASN 257  ? C ASN 257  
979  1 Y 1 B PHE 258  ? C PHE 258  
980  1 Y 1 B TYR 259  ? C TYR 259  
981  1 Y 1 B LEU 260  ? C LEU 260  
982  1 Y 1 B ASP 261  ? C ASP 261  
983  1 Y 1 B GLY 262  ? C GLY 262  
984  1 Y 1 B ARG 263  ? C ARG 263  
985  1 Y 1 B CYS 264  ? C CYS 264  
986  1 Y 1 B VAL 265  ? C VAL 265  
987  1 Y 1 B GLU 266  ? C GLU 266  
988  1 Y 1 B THR 267  ? C THR 267  
989  1 Y 1 B CYS 268  ? C CYS 268  
990  1 Y 1 B PRO 269  ? C PRO 269  
991  1 Y 1 B PRO 270  ? C PRO 270  
992  1 Y 1 B PRO 271  ? C PRO 271  
993  1 Y 1 B TYR 272  ? C TYR 272  
994  1 Y 1 B TYR 273  ? C TYR 273  
995  1 Y 1 B HIS 274  ? C HIS 274  
996  1 Y 1 B PHE 275  ? C PHE 275  
997  1 Y 1 B GLN 276  ? C GLN 276  
998  1 Y 1 B ASP 277  ? C ASP 277  
999  1 Y 1 B TRP 278  ? C TRP 278  
1000 1 Y 1 B ARG 279  ? C ARG 279  
1001 1 Y 1 B CYS 280  ? C CYS 280  
1002 1 Y 1 B VAL 281  ? C VAL 281  
1003 1 Y 1 B ASN 282  ? C ASN 282  
1004 1 Y 1 B PHE 283  ? C PHE 283  
1005 1 Y 1 B SER 284  ? C SER 284  
1006 1 Y 1 B PHE 285  ? C PHE 285  
1007 1 Y 1 B CYS 286  ? C CYS 286  
1008 1 Y 1 B GLN 287  ? C GLN 287  
1009 1 Y 1 B ASP 288  ? C ASP 288  
1010 1 Y 1 B LEU 289  ? C LEU 289  
1011 1 Y 1 B HIS 290  ? C HIS 290  
1012 1 Y 1 B HIS 291  ? C HIS 291  
1013 1 Y 1 B LYS 292  ? C LYS 292  
1014 1 Y 1 B CYS 293  ? C CYS 293  
1015 1 Y 1 B LYS 294  ? C LYS 294  
1016 1 Y 1 B ASN 295  ? C ASN 295  
1017 1 Y 1 B SER 296  ? C SER 296  
1018 1 Y 1 B ARG 297  ? C ARG 297  
1019 1 Y 1 B ARG 298  ? C ARG 298  
1020 1 Y 1 B GLN 299  ? C GLN 299  
1021 1 Y 1 B GLY 300  ? C GLY 300  
1022 1 Y 1 B CYS 301  ? C CYS 301  
1023 1 Y 1 B HIS 302  ? C HIS 302  
1024 1 Y 1 B GLN 303  ? C GLN 303  
1025 1 Y 1 B TYR 304  ? C TYR 304  
1026 1 Y 1 B VAL 305  ? C VAL 305  
1027 1 Y 1 B ILE 306  ? C ILE 306  
1028 1 Y 1 B HIS 307  ? C HIS 307  
1029 1 Y 1 B ASN 308  ? C ASN 308  
1030 1 Y 1 B ASN 309  ? C ASN 309  
1031 1 Y 1 B LYS 310  ? C LYS 310  
1032 1 Y 1 B CYS 311  ? C CYS 311  
1033 1 Y 1 B ILE 312  ? C ILE 312  
1034 1 Y 1 B PRO 313  ? C PRO 313  
1035 1 Y 1 B GLU 314  ? C GLU 314  
1036 1 Y 1 B CYS 315  ? C CYS 315  
1037 1 Y 1 B PRO 316  ? C PRO 316  
1038 1 Y 1 B SER 317  ? C SER 317  
1039 1 Y 1 B GLY 318  ? C GLY 318  
1040 1 Y 1 B TYR 319  ? C TYR 319  
1041 1 Y 1 B THR 320  ? C THR 320  
1042 1 Y 1 B MET 321  ? C MET 321  
1043 1 Y 1 B ASN 322  ? C ASN 322  
1044 1 Y 1 B SER 323  ? C SER 323  
1045 1 Y 1 B SER 324  ? C SER 324  
1046 1 Y 1 B ASN 325  ? C ASN 325  
1047 1 Y 1 B LEU 326  ? C LEU 326  
1048 1 Y 1 B LEU 327  ? C LEU 327  
1049 1 Y 1 B CYS 328  ? C CYS 328  
1050 1 Y 1 B THR 329  ? C THR 329  
1051 1 Y 1 B PRO 330  ? C PRO 330  
1052 1 Y 1 B CYS 331  ? C CYS 331  
1053 1 Y 1 B LEU 332  ? C LEU 332  
1054 1 Y 1 B GLY 333  ? C GLY 333  
1055 1 Y 1 B PRO 334  ? C PRO 334  
1056 1 Y 1 B ASP 431  ? C ASP 431  
1057 1 Y 1 B ASP 483  ? C ASP 483  
1058 1 Y 1 B ILE 484  ? C ILE 484  
1059 1 Y 1 B ALA 485  ? C ALA 485  
1060 1 Y 1 B TYR 539  ? C TYR 539  
1061 1 Y 1 B ASP 665  ? C ASP 665  
1062 1 Y 1 B SER 666  ? C SER 666  
1063 1 Y 1 B GLU 667  ? C GLU 667  
1064 1 Y 1 B LEU 668  ? C LEU 668  
1065 1 Y 1 B PHE 669  ? C PHE 669  
1066 1 Y 1 B GLU 670  ? C GLU 670  
1067 1 Y 1 B LEU 671  ? C LEU 671  
1068 1 Y 1 B ASP 672  ? C ASP 672  
1069 1 Y 1 B TYR 673  ? C TYR 673  
1070 1 Y 1 B CYS 674  ? C CYS 674  
1071 1 Y 1 B LEU 675  ? C LEU 675  
1072 1 Y 1 B LYS 676  ? C LYS 676  
1073 1 Y 1 B GLY 677  ? C GLY 677  
1074 1 Y 1 B LEU 678  ? C LEU 678  
1075 1 Y 1 B LYS 679  ? C LYS 679  
1076 1 Y 1 B LEU 680  ? C LEU 680  
1077 1 Y 1 B PRO 681  ? C PRO 681  
1078 1 Y 1 B SER 682  ? C SER 682  
1079 1 Y 1 B ARG 683  ? C ARG 683  
1080 1 Y 1 B THR 684  ? C THR 684  
1081 1 Y 1 B TRP 685  ? C TRP 685  
1082 1 Y 1 B SER 686  ? C SER 686  
1083 1 Y 1 B PRO 687  ? C PRO 687  
1084 1 Y 1 B PRO 688  ? C PRO 688  
1085 1 Y 1 B PHE 689  ? C PHE 689  
1086 1 Y 1 B GLU 690  ? C GLU 690  
1087 1 Y 1 B SER 691  ? C SER 691  
1088 1 Y 1 B GLU 692  ? C GLU 692  
1089 1 Y 1 B ASP 693  ? C ASP 693  
1090 1 Y 1 B SER 694  ? C SER 694  
1091 1 Y 1 B GLN 695  ? C GLN 695  
1092 1 Y 1 B LYS 696  ? C LYS 696  
1093 1 Y 1 B HIS 697  ? C HIS 697  
1094 1 Y 1 B ASN 698  ? C ASN 698  
1095 1 Y 1 B GLN 699  ? C GLN 699  
1096 1 Y 1 B SER 700  ? C SER 700  
1097 1 Y 1 B GLU 701  ? C GLU 701  
1098 1 Y 1 B TYR 702  ? C TYR 702  
1099 1 Y 1 B GLU 703  ? C GLU 703  
1100 1 Y 1 B ASP 704  ? C ASP 704  
1101 1 Y 1 B SER 705  ? C SER 705  
1102 1 Y 1 B ALA 706  ? C ALA 706  
1103 1 Y 1 B GLY 707  ? C GLY 707  
1104 1 Y 1 B GLU 708  ? C GLU 708  
1105 1 Y 1 B CYS 709  ? C CYS 709  
1106 1 Y 1 B CYS 710  ? C CYS 710  
1107 1 Y 1 B SER 711  ? C SER 711  
1108 1 Y 1 B CYS 712  ? C CYS 712  
1109 1 Y 1 B PRO 713  ? C PRO 713  
1110 1 Y 1 B LYS 714  ? C LYS 714  
1111 1 Y 1 B THR 715  ? C THR 715  
1112 1 Y 1 B ASP 716  ? C ASP 716  
1113 1 Y 1 B SER 717  ? C SER 717  
1114 1 Y 1 B GLN 718  ? C GLN 718  
1115 1 Y 1 B ILE 719  ? C ILE 719  
1116 1 Y 1 B PRO 745  ? C PRO 745  
1117 1 Y 1 B SER 746  ? C SER 746  
1118 1 Y 1 B ARG 747  ? C ARG 747  
1119 1 Y 1 B LYS 748  ? C LYS 748  
1120 1 Y 1 B ARG 749  ? C ARG 749  
1121 1 Y 1 B ARG 750  ? C ARG 750  
1122 1 Y 1 B SER 751  ? C SER 751  
1123 1 Y 1 B LEU 752  ? C LEU 752  
1124 1 Y 1 B GLY 753  ? C GLY 753  
1125 1 Y 1 B ASP 754  ? C ASP 754  
1126 1 Y 1 B VAL 755  ? C VAL 755  
1127 1 Y 1 B GLY 756  ? C GLY 756  
1128 1 Y 1 B ASN 757  ? C ASN 757  
1129 1 Y 1 B VAL 758  ? C VAL 758  
1130 1 Y 1 B THR 759  ? C THR 759  
1131 1 Y 1 B VAL 760  ? C VAL 760  
1132 1 Y 1 B ALA 761  ? C ALA 761  
1133 1 Y 1 B VAL 762  ? C VAL 762  
1134 1 Y 1 B PRO 763  ? C PRO 763  
1135 1 Y 1 B THR 764  ? C THR 764  
1136 1 Y 1 B VAL 765  ? C VAL 765  
1137 1 Y 1 B ALA 766  ? C ALA 766  
1138 1 Y 1 B ALA 767  ? C ALA 767  
1139 1 Y 1 B PHE 768  ? C PHE 768  
1140 1 Y 1 B PRO 769  ? C PRO 769  
1141 1 Y 1 B ASN 770  ? C ASN 770  
1142 1 Y 1 B THR 771  ? C THR 771  
1143 1 Y 1 B SER 772  ? C SER 772  
1144 1 Y 1 B SER 773  ? C SER 773  
1145 1 Y 1 B THR 774  ? C THR 774  
1146 1 Y 1 B SER 775  ? C SER 775  
1147 1 Y 1 B VAL 776  ? C VAL 776  
1148 1 Y 1 B PRO 777  ? C PRO 777  
1149 1 Y 1 B THR 778  ? C THR 778  
1150 1 Y 1 B SER 779  ? C SER 779  
1151 1 Y 1 B PRO 780  ? C PRO 780  
1152 1 Y 1 B GLU 781  ? C GLU 781  
1153 1 Y 1 B GLU 782  ? C GLU 782  
1154 1 Y 1 B HIS 783  ? C HIS 783  
1155 1 Y 1 B VAL 824  ? C VAL 824  
1156 1 Y 1 B LEU 868  ? C LEU 868  
1157 1 Y 1 B ILE 869  ? C ILE 869  
1158 1 Y 1 B VAL 870  ? C VAL 870  
1159 1 Y 1 B VAL 874  ? C VAL 874  
1160 1 Y 1 B ARG 878  ? C ARG 878  
1161 1 Y 1 B TYR 879  ? C TYR 879  
1162 1 Y 1 B GLY 880  ? C GLY 880  
1163 1 Y 1 B ASP 881  ? C ASP 881  
1164 1 Y 1 B GLU 882  ? C GLU 882  
1165 1 Y 1 B ARG 897  ? C ARG 897  
1166 1 Y 1 B GLY 898  ? C GLY 898  
1167 1 Y 1 B CYS 899  ? C CYS 899  
1168 1 Y 1 B ARG 900  ? C ARG 900  
1169 1 Y 1 B LEU 901  ? C LEU 901  
1170 1 Y 1 B ARG 902  ? C ARG 902  
1171 1 Y 1 B GLY 903  ? C GLY 903  
1172 1 Y 1 B LEU 904  ? C LEU 904  
1173 1 Y 1 B SER 905  ? C SER 905  
1174 1 Y 1 B PRO 906  ? C PRO 906  
1175 1 Y 1 B GLY 907  ? C GLY 907  
1176 1 Y 1 B ASN 908  ? C ASN 908  
1177 1 Y 1 B TYR 909  ? C TYR 909  
1178 1 Y 1 B SER 910  ? C SER 910  
1179 1 Y 1 B TYR 935  ? C TYR 935  
1180 1 Y 1 B LEU 936  ? C LEU 936  
1181 1 Y 1 B ASP 937  ? C ASP 937  
1182 1 Y 1 B VAL 938  ? C VAL 938  
1183 1 Y 1 B PRO 939  ? C PRO 939  
1184 1 Y 1 B SER 940  ? C SER 940  
1185 1 Y 1 B ASN 941  ? C ASN 941  
1186 1 Y 1 B ILE 942  ? C ILE 942  
1187 1 Y 1 B ALA 943  ? C ALA 943  
1188 1 Y 1 B LYS 944  ? C LYS 944  
1189 1 Y 1 B ILE 945  ? C ILE 945  
1190 1 Y 1 B ILE 946  ? C ILE 946  
1191 1 Y 1 B ILE 947  ? C ILE 947  
1192 1 Y 1 B GLY 948  ? C GLY 948  
1193 1 Y 1 B PRO 949  ? C PRO 949  
1194 1 Y 1 B LEU 950  ? C LEU 950  
1195 1 Y 1 B ILE 951  ? C ILE 951  
1196 1 Y 1 B PHE 952  ? C PHE 952  
1197 1 Y 1 B VAL 953  ? C VAL 953  
1198 1 Y 1 B PHE 954  ? C PHE 954  
1199 1 Y 1 B LEU 955  ? C LEU 955  
1200 1 Y 1 B PHE 956  ? C PHE 956  
1201 1 Y 1 B SER 957  ? C SER 957  
1202 1 Y 1 B VAL 958  ? C VAL 958  
1203 1 Y 1 B VAL 959  ? C VAL 959  
1204 1 Y 1 B ILE 960  ? C ILE 960  
1205 1 Y 1 B GLY 961  ? C GLY 961  
1206 1 Y 1 B SER 962  ? C SER 962  
1207 1 Y 1 B ILE 963  ? C ILE 963  
1208 1 Y 1 B TYR 964  ? C TYR 964  
1209 1 Y 1 B LEU 965  ? C LEU 965  
1210 1 Y 1 B PHE 966  ? C PHE 966  
1211 1 Y 1 B LEU 967  ? C LEU 967  
1212 1 Y 1 B ARG 968  ? C ARG 968  
1213 1 Y 1 B LYS 969  ? C LYS 969  
1214 1 Y 1 B ARG 970  ? C ARG 970  
1215 1 Y 1 B GLN 971  ? C GLN 971  
1216 1 Y 1 B PRO 972  ? C PRO 972  
1217 1 Y 1 B ASP 973  ? C ASP 973  
1218 1 Y 1 B GLY 974  ? C GLY 974  
1219 1 Y 1 B PRO 975  ? C PRO 975  
1220 1 Y 1 B LEU 976  ? C LEU 976  
1221 1 Y 1 B GLY 977  ? C GLY 977  
1222 1 Y 1 B PRO 978  ? C PRO 978  
1223 1 Y 1 B LEU 979  ? C LEU 979  
1224 1 Y 1 B TYR 980  ? C TYR 980  
1225 1 Y 1 B ALA 981  ? C ALA 981  
1226 1 Y 1 B SER 982  ? C SER 982  
1227 1 Y 1 B SER 983  ? C SER 983  
1228 1 Y 1 B ASN 984  ? C ASN 984  
1229 1 Y 1 B PRO 985  ? C PRO 985  
1230 1 Y 1 B GLU 986  ? C GLU 986  
1231 1 Y 1 B TYR 987  ? C TYR 987  
1232 1 Y 1 B LEU 988  ? C LEU 988  
1233 1 Y 1 B SER 989  ? C SER 989  
1234 1 Y 1 B ALA 990  ? C ALA 990  
1235 1 Y 1 B SER 991  ? C SER 991  
1236 1 Y 1 B ASP 992  ? C ASP 992  
1237 1 Y 1 B VAL 993  ? C VAL 993  
1238 1 Y 1 B PHE 994  ? C PHE 994  
1239 1 Y 1 B PRO 995  ? C PRO 995  
1240 1 Y 1 B CYS 996  ? C CYS 996  
1241 1 Y 1 B SER 997  ? C SER 997  
1242 1 Y 1 B VAL 998  ? C VAL 998  
1243 1 Y 1 B TYR 999  ? C TYR 999  
1244 1 Y 1 B VAL 1000 ? C VAL 1000 
1245 1 Y 1 B PRO 1001 ? C PRO 1001 
1246 1 Y 1 B ASP 1002 ? C ASP 1002 
1247 1 Y 1 B GLU 1003 ? C GLU 1003 
1248 1 Y 1 B TRP 1004 ? C TRP 1004 
1249 1 Y 1 B GLU 1005 ? C GLU 1005 
1250 1 Y 1 B VAL 1006 ? C VAL 1006 
1251 1 Y 1 B SER 1007 ? C SER 1007 
1252 1 Y 1 B ARG 1008 ? C ARG 1008 
1253 1 Y 1 B GLU 1009 ? C GLU 1009 
1254 1 Y 1 B LYS 1010 ? C LYS 1010 
1255 1 Y 1 B ILE 1011 ? C ILE 1011 
1256 1 Y 1 B THR 1012 ? C THR 1012 
1257 1 Y 1 B LEU 1013 ? C LEU 1013 
1258 1 Y 1 B LEU 1014 ? C LEU 1014 
1259 1 Y 1 B ARG 1015 ? C ARG 1015 
1260 1 Y 1 B GLU 1016 ? C GLU 1016 
1261 1 Y 1 B LEU 1017 ? C LEU 1017 
1262 1 Y 1 B GLY 1018 ? C GLY 1018 
1263 1 Y 1 B GLN 1019 ? C GLN 1019 
1264 1 Y 1 B GLY 1020 ? C GLY 1020 
1265 1 Y 1 B SER 1021 ? C SER 1021 
1266 1 Y 1 B PHE 1022 ? C PHE 1022 
1267 1 Y 1 B GLY 1023 ? C GLY 1023 
1268 1 Y 1 B MET 1024 ? C MET 1024 
1269 1 Y 1 B VAL 1025 ? C VAL 1025 
1270 1 Y 1 B TYR 1026 ? C TYR 1026 
1271 1 Y 1 B GLU 1027 ? C GLU 1027 
1272 1 Y 1 B GLY 1028 ? C GLY 1028 
1273 1 Y 1 B ASN 1029 ? C ASN 1029 
1274 1 Y 1 B ALA 1030 ? C ALA 1030 
1275 1 Y 1 B ARG 1031 ? C ARG 1031 
1276 1 Y 1 B ASP 1032 ? C ASP 1032 
1277 1 Y 1 B ILE 1033 ? C ILE 1033 
1278 1 Y 1 B ILE 1034 ? C ILE 1034 
1279 1 Y 1 B LYS 1035 ? C LYS 1035 
1280 1 Y 1 B GLY 1036 ? C GLY 1036 
1281 1 Y 1 B GLU 1037 ? C GLU 1037 
1282 1 Y 1 B ALA 1038 ? C ALA 1038 
1283 1 Y 1 B GLU 1039 ? C GLU 1039 
1284 1 Y 1 B THR 1040 ? C THR 1040 
1285 1 Y 1 B ARG 1041 ? C ARG 1041 
1286 1 Y 1 B VAL 1042 ? C VAL 1042 
1287 1 Y 1 B ALA 1043 ? C ALA 1043 
1288 1 Y 1 B VAL 1044 ? C VAL 1044 
1289 1 Y 1 B LYS 1045 ? C LYS 1045 
1290 1 Y 1 B THR 1046 ? C THR 1046 
1291 1 Y 1 B VAL 1047 ? C VAL 1047 
1292 1 Y 1 B ASN 1048 ? C ASN 1048 
1293 1 Y 1 B GLU 1049 ? C GLU 1049 
1294 1 Y 1 B SER 1050 ? C SER 1050 
1295 1 Y 1 B ALA 1051 ? C ALA 1051 
1296 1 Y 1 B SER 1052 ? C SER 1052 
1297 1 Y 1 B LEU 1053 ? C LEU 1053 
1298 1 Y 1 B ARG 1054 ? C ARG 1054 
1299 1 Y 1 B GLU 1055 ? C GLU 1055 
1300 1 Y 1 B ARG 1056 ? C ARG 1056 
1301 1 Y 1 B ILE 1057 ? C ILE 1057 
1302 1 Y 1 B GLU 1058 ? C GLU 1058 
1303 1 Y 1 B PHE 1059 ? C PHE 1059 
1304 1 Y 1 B LEU 1060 ? C LEU 1060 
1305 1 Y 1 B ASN 1061 ? C ASN 1061 
1306 1 Y 1 B GLU 1062 ? C GLU 1062 
1307 1 Y 1 B ALA 1063 ? C ALA 1063 
1308 1 Y 1 B SER 1064 ? C SER 1064 
1309 1 Y 1 B VAL 1065 ? C VAL 1065 
1310 1 Y 1 B MET 1066 ? C MET 1066 
1311 1 Y 1 B LYS 1067 ? C LYS 1067 
1312 1 Y 1 B GLY 1068 ? C GLY 1068 
1313 1 Y 1 B PHE 1069 ? C PHE 1069 
1314 1 Y 1 B THR 1070 ? C THR 1070 
1315 1 Y 1 B CYS 1071 ? C CYS 1071 
1316 1 Y 1 B HIS 1072 ? C HIS 1072 
1317 1 Y 1 B HIS 1073 ? C HIS 1073 
1318 1 Y 1 B VAL 1074 ? C VAL 1074 
1319 1 Y 1 B VAL 1075 ? C VAL 1075 
1320 1 Y 1 B ARG 1076 ? C ARG 1076 
1321 1 Y 1 B LEU 1077 ? C LEU 1077 
1322 1 Y 1 B LEU 1078 ? C LEU 1078 
1323 1 Y 1 B GLY 1079 ? C GLY 1079 
1324 1 Y 1 B VAL 1080 ? C VAL 1080 
1325 1 Y 1 B VAL 1081 ? C VAL 1081 
1326 1 Y 1 B SER 1082 ? C SER 1082 
1327 1 Y 1 B LYS 1083 ? C LYS 1083 
1328 1 Y 1 B GLY 1084 ? C GLY 1084 
1329 1 Y 1 B GLN 1085 ? C GLN 1085 
1330 1 Y 1 B PRO 1086 ? C PRO 1086 
1331 1 Y 1 B THR 1087 ? C THR 1087 
1332 1 Y 1 B LEU 1088 ? C LEU 1088 
1333 1 Y 1 B VAL 1089 ? C VAL 1089 
1334 1 Y 1 B VAL 1090 ? C VAL 1090 
1335 1 Y 1 B MET 1091 ? C MET 1091 
1336 1 Y 1 B GLU 1092 ? C GLU 1092 
1337 1 Y 1 B LEU 1093 ? C LEU 1093 
1338 1 Y 1 B MET 1094 ? C MET 1094 
1339 1 Y 1 B ALA 1095 ? C ALA 1095 
1340 1 Y 1 B HIS 1096 ? C HIS 1096 
1341 1 Y 1 B GLY 1097 ? C GLY 1097 
1342 1 Y 1 B ASP 1098 ? C ASP 1098 
1343 1 Y 1 B LEU 1099 ? C LEU 1099 
1344 1 Y 1 B LYS 1100 ? C LYS 1100 
1345 1 Y 1 B SER 1101 ? C SER 1101 
1346 1 Y 1 B TYR 1102 ? C TYR 1102 
1347 1 Y 1 B LEU 1103 ? C LEU 1103 
1348 1 Y 1 B ARG 1104 ? C ARG 1104 
1349 1 Y 1 B SER 1105 ? C SER 1105 
1350 1 Y 1 B LEU 1106 ? C LEU 1106 
1351 1 Y 1 B ARG 1107 ? C ARG 1107 
1352 1 Y 1 B PRO 1108 ? C PRO 1108 
1353 1 Y 1 B GLU 1109 ? C GLU 1109 
1354 1 Y 1 B ALA 1110 ? C ALA 1110 
1355 1 Y 1 B GLU 1111 ? C GLU 1111 
1356 1 Y 1 B ASN 1112 ? C ASN 1112 
1357 1 Y 1 B ASN 1113 ? C ASN 1113 
1358 1 Y 1 B PRO 1114 ? C PRO 1114 
1359 1 Y 1 B GLY 1115 ? C GLY 1115 
1360 1 Y 1 B ARG 1116 ? C ARG 1116 
1361 1 Y 1 B PRO 1117 ? C PRO 1117 
1362 1 Y 1 B PRO 1118 ? C PRO 1118 
1363 1 Y 1 B PRO 1119 ? C PRO 1119 
1364 1 Y 1 B THR 1120 ? C THR 1120 
1365 1 Y 1 B LEU 1121 ? C LEU 1121 
1366 1 Y 1 B GLN 1122 ? C GLN 1122 
1367 1 Y 1 B GLU 1123 ? C GLU 1123 
1368 1 Y 1 B MET 1124 ? C MET 1124 
1369 1 Y 1 B ILE 1125 ? C ILE 1125 
1370 1 Y 1 B GLN 1126 ? C GLN 1126 
1371 1 Y 1 B MET 1127 ? C MET 1127 
1372 1 Y 1 B ALA 1128 ? C ALA 1128 
1373 1 Y 1 B ALA 1129 ? C ALA 1129 
1374 1 Y 1 B GLU 1130 ? C GLU 1130 
1375 1 Y 1 B ILE 1131 ? C ILE 1131 
1376 1 Y 1 B ALA 1132 ? C ALA 1132 
1377 1 Y 1 B ASP 1133 ? C ASP 1133 
1378 1 Y 1 B GLY 1134 ? C GLY 1134 
1379 1 Y 1 B MET 1135 ? C MET 1135 
1380 1 Y 1 B ALA 1136 ? C ALA 1136 
1381 1 Y 1 B TYR 1137 ? C TYR 1137 
1382 1 Y 1 B LEU 1138 ? C LEU 1138 
1383 1 Y 1 B ASN 1139 ? C ASN 1139 
1384 1 Y 1 B ALA 1140 ? C ALA 1140 
1385 1 Y 1 B LYS 1141 ? C LYS 1141 
1386 1 Y 1 B LYS 1142 ? C LYS 1142 
1387 1 Y 1 B PHE 1143 ? C PHE 1143 
1388 1 Y 1 B VAL 1144 ? C VAL 1144 
1389 1 Y 1 B HIS 1145 ? C HIS 1145 
1390 1 Y 1 B ARG 1146 ? C ARG 1146 
1391 1 Y 1 B ASP 1147 ? C ASP 1147 
1392 1 Y 1 B LEU 1148 ? C LEU 1148 
1393 1 Y 1 B ALA 1149 ? C ALA 1149 
1394 1 Y 1 B ALA 1150 ? C ALA 1150 
1395 1 Y 1 B ARG 1151 ? C ARG 1151 
1396 1 Y 1 B ASN 1152 ? C ASN 1152 
1397 1 Y 1 B CYS 1153 ? C CYS 1153 
1398 1 Y 1 B MET 1154 ? C MET 1154 
1399 1 Y 1 B VAL 1155 ? C VAL 1155 
1400 1 Y 1 B ALA 1156 ? C ALA 1156 
1401 1 Y 1 B HIS 1157 ? C HIS 1157 
1402 1 Y 1 B ASP 1158 ? C ASP 1158 
1403 1 Y 1 B PHE 1159 ? C PHE 1159 
1404 1 Y 1 B THR 1160 ? C THR 1160 
1405 1 Y 1 B VAL 1161 ? C VAL 1161 
1406 1 Y 1 B LYS 1162 ? C LYS 1162 
1407 1 Y 1 B ILE 1163 ? C ILE 1163 
1408 1 Y 1 B GLY 1164 ? C GLY 1164 
1409 1 Y 1 B ASP 1165 ? C ASP 1165 
1410 1 Y 1 B PHE 1166 ? C PHE 1166 
1411 1 Y 1 B GLY 1167 ? C GLY 1167 
1412 1 Y 1 B MET 1168 ? C MET 1168 
1413 1 Y 1 B THR 1169 ? C THR 1169 
1414 1 Y 1 B ARG 1170 ? C ARG 1170 
1415 1 Y 1 B ASP 1171 ? C ASP 1171 
1416 1 Y 1 B ILE 1172 ? C ILE 1172 
1417 1 Y 1 B TYR 1173 ? C TYR 1173 
1418 1 Y 1 B GLU 1174 ? C GLU 1174 
1419 1 Y 1 B THR 1175 ? C THR 1175 
1420 1 Y 1 B ASP 1176 ? C ASP 1176 
1421 1 Y 1 B TYR 1177 ? C TYR 1177 
1422 1 Y 1 B TYR 1178 ? C TYR 1178 
1423 1 Y 1 B ARG 1179 ? C ARG 1179 
1424 1 Y 1 B LYS 1180 ? C LYS 1180 
1425 1 Y 1 B GLY 1181 ? C GLY 1181 
1426 1 Y 1 B GLY 1182 ? C GLY 1182 
1427 1 Y 1 B LYS 1183 ? C LYS 1183 
1428 1 Y 1 B GLY 1184 ? C GLY 1184 
1429 1 Y 1 B LEU 1185 ? C LEU 1185 
1430 1 Y 1 B LEU 1186 ? C LEU 1186 
1431 1 Y 1 B PRO 1187 ? C PRO 1187 
1432 1 Y 1 B VAL 1188 ? C VAL 1188 
1433 1 Y 1 B ARG 1189 ? C ARG 1189 
1434 1 Y 1 B TRP 1190 ? C TRP 1190 
1435 1 Y 1 B MET 1191 ? C MET 1191 
1436 1 Y 1 B ALA 1192 ? C ALA 1192 
1437 1 Y 1 B PRO 1193 ? C PRO 1193 
1438 1 Y 1 B GLU 1194 ? C GLU 1194 
1439 1 Y 1 B SER 1195 ? C SER 1195 
1440 1 Y 1 B LEU 1196 ? C LEU 1196 
1441 1 Y 1 B LYS 1197 ? C LYS 1197 
1442 1 Y 1 B ASP 1198 ? C ASP 1198 
1443 1 Y 1 B GLY 1199 ? C GLY 1199 
1444 1 Y 1 B VAL 1200 ? C VAL 1200 
1445 1 Y 1 B PHE 1201 ? C PHE 1201 
1446 1 Y 1 B THR 1202 ? C THR 1202 
1447 1 Y 1 B THR 1203 ? C THR 1203 
1448 1 Y 1 B SER 1204 ? C SER 1204 
1449 1 Y 1 B SER 1205 ? C SER 1205 
1450 1 Y 1 B ASP 1206 ? C ASP 1206 
1451 1 Y 1 B MET 1207 ? C MET 1207 
1452 1 Y 1 B TRP 1208 ? C TRP 1208 
1453 1 Y 1 B SER 1209 ? C SER 1209 
1454 1 Y 1 B PHE 1210 ? C PHE 1210 
1455 1 Y 1 B GLY 1211 ? C GLY 1211 
1456 1 Y 1 B VAL 1212 ? C VAL 1212 
1457 1 Y 1 B VAL 1213 ? C VAL 1213 
1458 1 Y 1 B LEU 1214 ? C LEU 1214 
1459 1 Y 1 B TRP 1215 ? C TRP 1215 
1460 1 Y 1 B GLU 1216 ? C GLU 1216 
1461 1 Y 1 B ILE 1217 ? C ILE 1217 
1462 1 Y 1 B THR 1218 ? C THR 1218 
1463 1 Y 1 B SER 1219 ? C SER 1219 
1464 1 Y 1 B LEU 1220 ? C LEU 1220 
1465 1 Y 1 B ALA 1221 ? C ALA 1221 
1466 1 Y 1 B GLU 1222 ? C GLU 1222 
1467 1 Y 1 B GLN 1223 ? C GLN 1223 
1468 1 Y 1 B PRO 1224 ? C PRO 1224 
1469 1 Y 1 B TYR 1225 ? C TYR 1225 
1470 1 Y 1 B GLN 1226 ? C GLN 1226 
1471 1 Y 1 B GLY 1227 ? C GLY 1227 
1472 1 Y 1 B LEU 1228 ? C LEU 1228 
1473 1 Y 1 B SER 1229 ? C SER 1229 
1474 1 Y 1 B ASN 1230 ? C ASN 1230 
1475 1 Y 1 B GLU 1231 ? C GLU 1231 
1476 1 Y 1 B GLN 1232 ? C GLN 1232 
1477 1 Y 1 B VAL 1233 ? C VAL 1233 
1478 1 Y 1 B LEU 1234 ? C LEU 1234 
1479 1 Y 1 B LYS 1235 ? C LYS 1235 
1480 1 Y 1 B PHE 1236 ? C PHE 1236 
1481 1 Y 1 B VAL 1237 ? C VAL 1237 
1482 1 Y 1 B MET 1238 ? C MET 1238 
1483 1 Y 1 B ASP 1239 ? C ASP 1239 
1484 1 Y 1 B GLY 1240 ? C GLY 1240 
1485 1 Y 1 B GLY 1241 ? C GLY 1241 
1486 1 Y 1 B TYR 1242 ? C TYR 1242 
1487 1 Y 1 B LEU 1243 ? C LEU 1243 
1488 1 Y 1 B ASP 1244 ? C ASP 1244 
1489 1 Y 1 B GLN 1245 ? C GLN 1245 
1490 1 Y 1 B PRO 1246 ? C PRO 1246 
1491 1 Y 1 B ASP 1247 ? C ASP 1247 
1492 1 Y 1 B ASN 1248 ? C ASN 1248 
1493 1 Y 1 B CYS 1249 ? C CYS 1249 
1494 1 Y 1 B PRO 1250 ? C PRO 1250 
1495 1 Y 1 B GLU 1251 ? C GLU 1251 
1496 1 Y 1 B ARG 1252 ? C ARG 1252 
1497 1 Y 1 B VAL 1253 ? C VAL 1253 
1498 1 Y 1 B THR 1254 ? C THR 1254 
1499 1 Y 1 B ASP 1255 ? C ASP 1255 
1500 1 Y 1 B LEU 1256 ? C LEU 1256 
1501 1 Y 1 B MET 1257 ? C MET 1257 
1502 1 Y 1 B ARG 1258 ? C ARG 1258 
1503 1 Y 1 B MET 1259 ? C MET 1259 
1504 1 Y 1 B CYS 1260 ? C CYS 1260 
1505 1 Y 1 B TRP 1261 ? C TRP 1261 
1506 1 Y 1 B GLN 1262 ? C GLN 1262 
1507 1 Y 1 B PHE 1263 ? C PHE 1263 
1508 1 Y 1 B ASN 1264 ? C ASN 1264 
1509 1 Y 1 B PRO 1265 ? C PRO 1265 
1510 1 Y 1 B LYS 1266 ? C LYS 1266 
1511 1 Y 1 B MET 1267 ? C MET 1267 
1512 1 Y 1 B ARG 1268 ? C ARG 1268 
1513 1 Y 1 B PRO 1269 ? C PRO 1269 
1514 1 Y 1 B THR 1270 ? C THR 1270 
1515 1 Y 1 B PHE 1271 ? C PHE 1271 
1516 1 Y 1 B LEU 1272 ? C LEU 1272 
1517 1 Y 1 B GLU 1273 ? C GLU 1273 
1518 1 Y 1 B ILE 1274 ? C ILE 1274 
1519 1 Y 1 B VAL 1275 ? C VAL 1275 
1520 1 Y 1 B ASN 1276 ? C ASN 1276 
1521 1 Y 1 B LEU 1277 ? C LEU 1277 
1522 1 Y 1 B LEU 1278 ? C LEU 1278 
1523 1 Y 1 B LYS 1279 ? C LYS 1279 
1524 1 Y 1 B ASP 1280 ? C ASP 1280 
1525 1 Y 1 B ASP 1281 ? C ASP 1281 
1526 1 Y 1 B LEU 1282 ? C LEU 1282 
1527 1 Y 1 B HIS 1283 ? C HIS 1283 
1528 1 Y 1 B PRO 1284 ? C PRO 1284 
1529 1 Y 1 B SER 1285 ? C SER 1285 
1530 1 Y 1 B PHE 1286 ? C PHE 1286 
1531 1 Y 1 B PRO 1287 ? C PRO 1287 
1532 1 Y 1 B GLU 1288 ? C GLU 1288 
1533 1 Y 1 B VAL 1289 ? C VAL 1289 
1534 1 Y 1 B SER 1290 ? C SER 1290 
1535 1 Y 1 B PHE 1291 ? C PHE 1291 
1536 1 Y 1 B PHE 1292 ? C PHE 1292 
1537 1 Y 1 B HIS 1293 ? C HIS 1293 
1538 1 Y 1 B SER 1294 ? C SER 1294 
1539 1 Y 1 B GLU 1295 ? C GLU 1295 
1540 1 Y 1 B GLU 1296 ? C GLU 1296 
1541 1 Y 1 B ASN 1297 ? C ASN 1297 
1542 1 Y 1 B LYS 1298 ? C LYS 1298 
1543 1 Y 1 B ALA 1299 ? C ALA 1299 
1544 1 Y 1 B PRO 1300 ? C PRO 1300 
1545 1 Y 1 B GLU 1301 ? C GLU 1301 
1546 1 Y 1 B SER 1302 ? C SER 1302 
1547 1 Y 1 B GLU 1303 ? C GLU 1303 
1548 1 Y 1 B GLU 1304 ? C GLU 1304 
1549 1 Y 1 B LEU 1305 ? C LEU 1305 
1550 1 Y 1 B GLU 1306 ? C GLU 1306 
1551 1 Y 1 B MET 1307 ? C MET 1307 
1552 1 Y 1 B GLU 1308 ? C GLU 1308 
1553 1 Y 1 B PHE 1309 ? C PHE 1309 
1554 1 Y 1 B GLU 1310 ? C GLU 1310 
1555 1 Y 1 B ASP 1311 ? C ASP 1311 
1556 1 Y 1 B MET 1312 ? C MET 1312 
1557 1 Y 1 B GLU 1313 ? C GLU 1313 
1558 1 Y 1 B ASN 1314 ? C ASN 1314 
1559 1 Y 1 B VAL 1315 ? C VAL 1315 
1560 1 Y 1 B PRO 1316 ? C PRO 1316 
1561 1 Y 1 B LEU 1317 ? C LEU 1317 
1562 1 Y 1 B ASP 1318 ? C ASP 1318 
1563 1 Y 1 B ARG 1319 ? C ARG 1319 
1564 1 Y 1 B SER 1320 ? C SER 1320 
1565 1 Y 1 B SER 1321 ? C SER 1321 
1566 1 Y 1 B HIS 1322 ? C HIS 1322 
1567 1 Y 1 B CYS 1323 ? C CYS 1323 
1568 1 Y 1 B GLN 1324 ? C GLN 1324 
1569 1 Y 1 B ARG 1325 ? C ARG 1325 
1570 1 Y 1 B GLU 1326 ? C GLU 1326 
1571 1 Y 1 B GLU 1327 ? C GLU 1327 
1572 1 Y 1 B ALA 1328 ? C ALA 1328 
1573 1 Y 1 B GLY 1329 ? C GLY 1329 
1574 1 Y 1 B GLY 1330 ? C GLY 1330 
1575 1 Y 1 B ARG 1331 ? C ARG 1331 
1576 1 Y 1 B ASP 1332 ? C ASP 1332 
1577 1 Y 1 B GLY 1333 ? C GLY 1333 
1578 1 Y 1 B GLY 1334 ? C GLY 1334 
1579 1 Y 1 B SER 1335 ? C SER 1335 
1580 1 Y 1 B SER 1336 ? C SER 1336 
1581 1 Y 1 B LEU 1337 ? C LEU 1337 
1582 1 Y 1 B GLY 1338 ? C GLY 1338 
1583 1 Y 1 B PHE 1339 ? C PHE 1339 
1584 1 Y 1 B LYS 1340 ? C LYS 1340 
1585 1 Y 1 B ARG 1341 ? C ARG 1341 
1586 1 Y 1 B SER 1342 ? C SER 1342 
1587 1 Y 1 B TYR 1343 ? C TYR 1343 
1588 1 Y 1 B GLU 1344 ? C GLU 1344 
1589 1 Y 1 B GLU 1345 ? C GLU 1345 
1590 1 Y 1 B HIS 1346 ? C HIS 1346 
1591 1 Y 1 B ILE 1347 ? C ILE 1347 
1592 1 Y 1 B PRO 1348 ? C PRO 1348 
1593 1 Y 1 B TYR 1349 ? C TYR 1349 
1594 1 Y 1 B THR 1350 ? C THR 1350 
1595 1 Y 1 B HIS 1351 ? C HIS 1351 
1596 1 Y 1 B MET 1352 ? C MET 1352 
1597 1 Y 1 B ASN 1353 ? C ASN 1353 
1598 1 Y 1 B GLY 1354 ? C GLY 1354 
1599 1 Y 1 B GLY 1355 ? C GLY 1355 
1600 1 Y 1 B LYS 1356 ? C LYS 1356 
1601 1 Y 1 B LYS 1357 ? C LYS 1357 
1602 1 Y 1 B ASN 1358 ? C ASN 1358 
1603 1 Y 1 B GLY 1359 ? C GLY 1359 
1604 1 Y 1 B ARG 1360 ? C ARG 1360 
1605 1 Y 1 B ILE 1361 ? C ILE 1361 
1606 1 Y 1 B LEU 1362 ? C LEU 1362 
1607 1 Y 1 B THR 1363 ? C THR 1363 
1608 1 Y 1 B LEU 1364 ? C LEU 1364 
1609 1 Y 1 B PRO 1365 ? C PRO 1365 
1610 1 Y 1 B ARG 1366 ? C ARG 1366 
1611 1 Y 1 B SER 1367 ? C SER 1367 
1612 1 Y 1 B ASN 1368 ? C ASN 1368 
1613 1 Y 1 B PRO 1369 ? C PRO 1369 
1614 1 Y 1 B SER 1370 ? C SER 1370 
1615 1 Y 1 C MET -23  ? D MET 1    
1616 1 Y 1 C GLY -22  ? D GLY 2    
1617 1 Y 1 C ILE -21  ? D ILE 3    
1618 1 Y 1 C PRO -20  ? D PRO 4    
1619 1 Y 1 C MET -19  ? D MET 5    
1620 1 Y 1 C GLY -18  ? D GLY 6    
1621 1 Y 1 C LYS -17  ? D LYS 7    
1622 1 Y 1 C SER -16  ? D SER 8    
1623 1 Y 1 C MET -15  ? D MET 9    
1624 1 Y 1 C LEU -14  ? D LEU 10   
1625 1 Y 1 C VAL -13  ? D VAL 11   
1626 1 Y 1 C LEU -12  ? D LEU 12   
1627 1 Y 1 C LEU -11  ? D LEU 13   
1628 1 Y 1 C THR -10  ? D THR 14   
1629 1 Y 1 C PHE -9   ? D PHE 15   
1630 1 Y 1 C LEU -8   ? D LEU 16   
1631 1 Y 1 C ALA -7   ? D ALA 17   
1632 1 Y 1 C PHE -6   ? D PHE 18   
1633 1 Y 1 C ALA -5   ? D ALA 19   
1634 1 Y 1 C SER -4   ? D SER 20   
1635 1 Y 1 C CYS -3   ? D CYS 21   
1636 1 Y 1 C CYS -2   ? D CYS 22   
1637 1 Y 1 C ILE -1   ? D ILE 23   
1638 1 Y 1 C ALA 0    ? D ALA 24   
1639 1 Y 1 C ALA 1    ? D ALA 25   
1640 1 Y 1 C TYR 2    ? D TYR 26   
1641 1 Y 1 C ARG 3    ? D ARG 27   
1642 1 Y 1 C PRO 4    ? D PRO 28   
1643 1 Y 1 C ALA 32   ? D ALA 56   
1644 1 Y 1 C SER 33   ? D SER 57   
1645 1 Y 1 C ARG 34   ? D ARG 58   
1646 1 Y 1 C VAL 35   ? D VAL 59   
1647 1 Y 1 C SER 36   ? D SER 60   
1648 1 Y 1 C ARG 37   ? D ARG 61   
1649 1 Y 1 C ARG 38   ? D ARG 62   
1650 1 Y 1 C SER 39   ? D SER 63   
1651 1 Y 1 C PRO 63   ? D PRO 87   
1652 1 Y 1 C ALA 64   ? D ALA 88   
1653 1 Y 1 C LYS 65   ? D LYS 89   
1654 1 Y 1 C SER 66   ? D SER 90   
1655 1 Y 1 C GLU 67   ? D GLU 91   
1656 1 Y 1 C ARG 68   ? D ARG 92   
1657 1 Y 1 C ASP 69   ? D ASP 93   
1658 1 Y 1 C VAL 70   ? D VAL 94   
1659 1 Y 1 C SER 71   ? D SER 95   
1660 1 Y 1 C THR 72   ? D THR 96   
1661 1 Y 1 C PRO 73   ? D PRO 97   
1662 1 Y 1 C PRO 74   ? D PRO 98   
1663 1 Y 1 C THR 75   ? D THR 99   
1664 1 Y 1 C VAL 76   ? D VAL 100  
1665 1 Y 1 C LEU 77   ? D LEU 101  
1666 1 Y 1 C PRO 78   ? D PRO 102  
1667 1 Y 1 C ASP 79   ? D ASP 103  
1668 1 Y 1 C ASN 80   ? D ASN 104  
1669 1 Y 1 C PHE 81   ? D PHE 105  
1670 1 Y 1 C PRO 82   ? D PRO 106  
1671 1 Y 1 C ARG 83   ? D ARG 107  
1672 1 Y 1 C TYR 84   ? D TYR 108  
1673 1 Y 1 C PRO 85   ? D PRO 109  
1674 1 Y 1 C VAL 86   ? D VAL 110  
1675 1 Y 1 C GLY 87   ? D GLY 111  
1676 1 Y 1 C LYS 88   ? D LYS 112  
1677 1 Y 1 C PHE 89   ? D PHE 113  
1678 1 Y 1 C PHE 90   ? D PHE 114  
1679 1 Y 1 C GLN 91   ? D GLN 115  
1680 1 Y 1 C TYR 92   ? D TYR 116  
1681 1 Y 1 C ASP 93   ? D ASP 117  
1682 1 Y 1 C THR 94   ? D THR 118  
1683 1 Y 1 C TRP 95   ? D TRP 119  
1684 1 Y 1 C LYS 96   ? D LYS 120  
1685 1 Y 1 C GLN 97   ? D GLN 121  
1686 1 Y 1 C SER 98   ? D SER 122  
1687 1 Y 1 C THR 99   ? D THR 123  
1688 1 Y 1 C GLN 100  ? D GLN 124  
1689 1 Y 1 C ARG 101  ? D ARG 125  
1690 1 Y 1 C LEU 102  ? D LEU 126  
1691 1 Y 1 C ARG 103  ? D ARG 127  
1692 1 Y 1 C ARG 104  ? D ARG 128  
1693 1 Y 1 C GLY 105  ? D GLY 129  
1694 1 Y 1 C LEU 106  ? D LEU 130  
1695 1 Y 1 C PRO 107  ? D PRO 131  
1696 1 Y 1 C ALA 108  ? D ALA 132  
1697 1 Y 1 C LEU 109  ? D LEU 133  
1698 1 Y 1 C LEU 110  ? D LEU 134  
1699 1 Y 1 C ARG 111  ? D ARG 135  
1700 1 Y 1 C ALA 112  ? D ALA 136  
1701 1 Y 1 C ARG 113  ? D ARG 137  
1702 1 Y 1 C ARG 114  ? D ARG 138  
1703 1 Y 1 C GLY 115  ? D GLY 139  
1704 1 Y 1 C HIS 116  ? D HIS 140  
1705 1 Y 1 C VAL 117  ? D VAL 141  
1706 1 Y 1 C LEU 118  ? D LEU 142  
1707 1 Y 1 C ALA 119  ? D ALA 143  
1708 1 Y 1 C LYS 120  ? D LYS 144  
1709 1 Y 1 C GLU 121  ? D GLU 145  
1710 1 Y 1 C LEU 122  ? D LEU 146  
1711 1 Y 1 C GLU 123  ? D GLU 147  
1712 1 Y 1 C ALA 124  ? D ALA 148  
1713 1 Y 1 C PHE 125  ? D PHE 149  
1714 1 Y 1 C ARG 126  ? D ARG 150  
1715 1 Y 1 C GLU 127  ? D GLU 151  
1716 1 Y 1 C ALA 128  ? D ALA 152  
1717 1 Y 1 C LYS 129  ? D LYS 153  
1718 1 Y 1 C ARG 130  ? D ARG 154  
1719 1 Y 1 C HIS 131  ? D HIS 155  
1720 1 Y 1 C ARG 132  ? D ARG 156  
1721 1 Y 1 C PRO 133  ? D PRO 157  
1722 1 Y 1 C LEU 134  ? D LEU 158  
1723 1 Y 1 C ILE 135  ? D ILE 159  
1724 1 Y 1 C ALA 136  ? D ALA 160  
1725 1 Y 1 C LEU 137  ? D LEU 161  
1726 1 Y 1 C PRO 138  ? D PRO 162  
1727 1 Y 1 C THR 139  ? D THR 163  
1728 1 Y 1 C GLN 140  ? D GLN 164  
1729 1 Y 1 C ASP 141  ? D ASP 165  
1730 1 Y 1 C PRO 142  ? D PRO 166  
1731 1 Y 1 C ALA 143  ? D ALA 167  
1732 1 Y 1 C HIS 144  ? D HIS 168  
1733 1 Y 1 C GLY 145  ? D GLY 169  
1734 1 Y 1 C GLY 146  ? D GLY 170  
1735 1 Y 1 C ALA 147  ? D ALA 171  
1736 1 Y 1 C PRO 148  ? D PRO 172  
1737 1 Y 1 C PRO 149  ? D PRO 173  
1738 1 Y 1 C GLU 150  ? D GLU 174  
1739 1 Y 1 C MET 151  ? D MET 175  
1740 1 Y 1 C ALA 152  ? D ALA 176  
1741 1 Y 1 C SER 153  ? D SER 177  
1742 1 Y 1 C ASN 154  ? D ASN 178  
1743 1 Y 1 C ARG 155  ? D ARG 179  
1744 1 Y 1 C LYS 156  ? D LYS 180  
1745 1 Y 1 E MET -23  ? E MET 1    
1746 1 Y 1 E GLY -22  ? E GLY 2    
1747 1 Y 1 E ILE -21  ? E ILE 3    
1748 1 Y 1 E PRO -20  ? E PRO 4    
1749 1 Y 1 E MET -19  ? E MET 5    
1750 1 Y 1 E GLY -18  ? E GLY 6    
1751 1 Y 1 E LYS -17  ? E LYS 7    
1752 1 Y 1 E SER -16  ? E SER 8    
1753 1 Y 1 E MET -15  ? E MET 9    
1754 1 Y 1 E LEU -14  ? E LEU 10   
1755 1 Y 1 E VAL -13  ? E VAL 11   
1756 1 Y 1 E LEU -12  ? E LEU 12   
1757 1 Y 1 E LEU -11  ? E LEU 13   
1758 1 Y 1 E THR -10  ? E THR 14   
1759 1 Y 1 E PHE -9   ? E PHE 15   
1760 1 Y 1 E LEU -8   ? E LEU 16   
1761 1 Y 1 E ALA -7   ? E ALA 17   
1762 1 Y 1 E PHE -6   ? E PHE 18   
1763 1 Y 1 E ALA -5   ? E ALA 19   
1764 1 Y 1 E SER -4   ? E SER 20   
1765 1 Y 1 E CYS -3   ? E CYS 21   
1766 1 Y 1 E CYS -2   ? E CYS 22   
1767 1 Y 1 E ILE -1   ? E ILE 23   
1768 1 Y 1 E ALA 0    ? E ALA 24   
1769 1 Y 1 E ALA 1    ? E ALA 25   
1770 1 Y 1 E TYR 2    ? E TYR 26   
1771 1 Y 1 E ARG 3    ? E ARG 27   
1772 1 Y 1 E PRO 4    ? E PRO 28   
1773 1 Y 1 E SER 5    ? E SER 29   
1774 1 Y 1 E GLU 6    ? E GLU 30   
1775 1 Y 1 E THR 7    ? E THR 31   
1776 1 Y 1 E LEU 8    ? E LEU 32   
1777 1 Y 1 E CYS 9    ? E CYS 33   
1778 1 Y 1 E TYR 27   ? E TYR 51   
1779 1 Y 1 E PHE 28   ? E PHE 52   
1780 1 Y 1 E SER 29   ? E SER 53   
1781 1 Y 1 E ARG 30   ? E ARG 54   
1782 1 Y 1 E PRO 31   ? E PRO 55   
1783 1 Y 1 E ALA 32   ? E ALA 56   
1784 1 Y 1 E SER 33   ? E SER 57   
1785 1 Y 1 E ARG 34   ? E ARG 58   
1786 1 Y 1 E VAL 35   ? E VAL 59   
1787 1 Y 1 E SER 36   ? E SER 60   
1788 1 Y 1 E ARG 37   ? E ARG 61   
1789 1 Y 1 E ARG 38   ? E ARG 62   
1790 1 Y 1 E SER 39   ? E SER 63   
1791 1 Y 1 E ARG 40   ? E ARG 64   
1792 1 Y 1 E GLY 41   ? E GLY 65   
1793 1 Y 1 E TYR 59   ? E TYR 83   
1794 1 Y 1 E CYS 60   ? E CYS 84   
1795 1 Y 1 E ALA 61   ? E ALA 85   
1796 1 Y 1 E THR 62   ? E THR 86   
1797 1 Y 1 E PRO 63   ? E PRO 87   
1798 1 Y 1 E ALA 64   ? E ALA 88   
1799 1 Y 1 E LYS 65   ? E LYS 89   
1800 1 Y 1 E SER 66   ? E SER 90   
1801 1 Y 1 E GLU 67   ? E GLU 91   
1802 1 Y 1 E ARG 68   ? E ARG 92   
1803 1 Y 1 E ASP 69   ? E ASP 93   
1804 1 Y 1 E VAL 70   ? E VAL 94   
1805 1 Y 1 E SER 71   ? E SER 95   
1806 1 Y 1 E THR 72   ? E THR 96   
1807 1 Y 1 E PRO 73   ? E PRO 97   
1808 1 Y 1 E PRO 74   ? E PRO 98   
1809 1 Y 1 E THR 75   ? E THR 99   
1810 1 Y 1 E VAL 76   ? E VAL 100  
1811 1 Y 1 E LEU 77   ? E LEU 101  
1812 1 Y 1 E PRO 78   ? E PRO 102  
1813 1 Y 1 E ASP 79   ? E ASP 103  
1814 1 Y 1 E ASN 80   ? E ASN 104  
1815 1 Y 1 E PHE 81   ? E PHE 105  
1816 1 Y 1 E PRO 82   ? E PRO 106  
1817 1 Y 1 E ARG 83   ? E ARG 107  
1818 1 Y 1 E TYR 84   ? E TYR 108  
1819 1 Y 1 E PRO 85   ? E PRO 109  
1820 1 Y 1 E VAL 86   ? E VAL 110  
1821 1 Y 1 E GLY 87   ? E GLY 111  
1822 1 Y 1 E LYS 88   ? E LYS 112  
1823 1 Y 1 E PHE 89   ? E PHE 113  
1824 1 Y 1 E PHE 90   ? E PHE 114  
1825 1 Y 1 E GLN 91   ? E GLN 115  
1826 1 Y 1 E TYR 92   ? E TYR 116  
1827 1 Y 1 E ASP 93   ? E ASP 117  
1828 1 Y 1 E THR 94   ? E THR 118  
1829 1 Y 1 E TRP 95   ? E TRP 119  
1830 1 Y 1 E LYS 96   ? E LYS 120  
1831 1 Y 1 E GLN 97   ? E GLN 121  
1832 1 Y 1 E SER 98   ? E SER 122  
1833 1 Y 1 E THR 99   ? E THR 123  
1834 1 Y 1 E GLN 100  ? E GLN 124  
1835 1 Y 1 E ARG 101  ? E ARG 125  
1836 1 Y 1 E LEU 102  ? E LEU 126  
1837 1 Y 1 E ARG 103  ? E ARG 127  
1838 1 Y 1 E ARG 104  ? E ARG 128  
1839 1 Y 1 E GLY 105  ? E GLY 129  
1840 1 Y 1 E LEU 106  ? E LEU 130  
1841 1 Y 1 E PRO 107  ? E PRO 131  
1842 1 Y 1 E ALA 108  ? E ALA 132  
1843 1 Y 1 E LEU 109  ? E LEU 133  
1844 1 Y 1 E LEU 110  ? E LEU 134  
1845 1 Y 1 E ARG 111  ? E ARG 135  
1846 1 Y 1 E ALA 112  ? E ALA 136  
1847 1 Y 1 E ARG 113  ? E ARG 137  
1848 1 Y 1 E ARG 114  ? E ARG 138  
1849 1 Y 1 E GLY 115  ? E GLY 139  
1850 1 Y 1 E HIS 116  ? E HIS 140  
1851 1 Y 1 E VAL 117  ? E VAL 141  
1852 1 Y 1 E LEU 118  ? E LEU 142  
1853 1 Y 1 E ALA 119  ? E ALA 143  
1854 1 Y 1 E LYS 120  ? E LYS 144  
1855 1 Y 1 E GLU 121  ? E GLU 145  
1856 1 Y 1 E LEU 122  ? E LEU 146  
1857 1 Y 1 E GLU 123  ? E GLU 147  
1858 1 Y 1 E ALA 124  ? E ALA 148  
1859 1 Y 1 E PHE 125  ? E PHE 149  
1860 1 Y 1 E ARG 126  ? E ARG 150  
1861 1 Y 1 E GLU 127  ? E GLU 151  
1862 1 Y 1 E ALA 128  ? E ALA 152  
1863 1 Y 1 E LYS 129  ? E LYS 153  
1864 1 Y 1 E ARG 130  ? E ARG 154  
1865 1 Y 1 E HIS 131  ? E HIS 155  
1866 1 Y 1 E ARG 132  ? E ARG 156  
1867 1 Y 1 E PRO 133  ? E PRO 157  
1868 1 Y 1 E LEU 134  ? E LEU 158  
1869 1 Y 1 E ILE 135  ? E ILE 159  
1870 1 Y 1 E ALA 136  ? E ALA 160  
1871 1 Y 1 E LEU 137  ? E LEU 161  
1872 1 Y 1 E PRO 138  ? E PRO 162  
1873 1 Y 1 E THR 139  ? E THR 163  
1874 1 Y 1 E GLN 140  ? E GLN 164  
1875 1 Y 1 E ASP 141  ? E ASP 165  
1876 1 Y 1 E PRO 142  ? E PRO 166  
1877 1 Y 1 E ALA 143  ? E ALA 167  
1878 1 Y 1 E HIS 144  ? E HIS 168  
1879 1 Y 1 E GLY 145  ? E GLY 169  
1880 1 Y 1 E GLY 146  ? E GLY 170  
1881 1 Y 1 E ALA 147  ? E ALA 171  
1882 1 Y 1 E PRO 148  ? E PRO 172  
1883 1 Y 1 E PRO 149  ? E PRO 173  
1884 1 Y 1 E GLU 150  ? E GLU 174  
1885 1 Y 1 E MET 151  ? E MET 175  
1886 1 Y 1 E ALA 152  ? E ALA 176  
1887 1 Y 1 E SER 153  ? E SER 177  
1888 1 Y 1 E ASN 154  ? E ASN 178  
1889 1 Y 1 E ARG 155  ? E ARG 179  
1890 1 Y 1 E LYS 156  ? E LYS 180  
# 
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    2024-03-24 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YSZ 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Cryo-EM structure of the complex IR with three IGF-II' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 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   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YSZ 
_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   . CYS A 1 33  ? 157.130 142.622 162.036 1.00 182.27 ? 9   CYS D N   1 
ATOM 2     C CA  . CYS A 1 33  ? 157.004 141.192 162.437 1.00 182.27 ? 9   CYS D CA  1 
ATOM 3     C C   . CYS A 1 33  ? 156.485 141.084 163.869 1.00 182.27 ? 9   CYS D C   1 
ATOM 4     O O   . CYS A 1 33  ? 156.257 142.097 164.531 1.00 182.27 ? 9   CYS D O   1 
ATOM 5     C CB  . CYS A 1 33  ? 158.350 140.478 162.298 1.00 182.27 ? 9   CYS D CB  1 
ATOM 6     S SG  . CYS A 1 33  ? 159.012 140.487 160.615 1.00 182.27 ? 9   CYS D SG  1 
ATOM 7     N N   . GLY A 1 34  ? 156.303 139.855 164.345 1.00 182.45 ? 10  GLY D N   1 
ATOM 8     C CA  . GLY A 1 34  ? 155.725 139.646 165.658 1.00 182.45 ? 10  GLY D CA  1 
ATOM 9     C C   . GLY A 1 34  ? 154.207 139.675 165.608 1.00 182.45 ? 10  GLY D C   1 
ATOM 10    O O   . GLY A 1 34  ? 153.589 139.589 164.547 1.00 182.45 ? 10  GLY D O   1 
ATOM 11    N N   . GLY A 1 35  ? 153.602 139.821 166.785 1.00 178.06 ? 11  GLY D N   1 
ATOM 12    C CA  . GLY A 1 35  ? 152.154 139.853 166.903 1.00 178.06 ? 11  GLY D CA  1 
ATOM 13    C C   . GLY A 1 35  ? 151.468 140.777 165.914 1.00 178.06 ? 11  GLY D C   1 
ATOM 14    O O   . GLY A 1 35  ? 150.266 140.640 165.649 1.00 178.06 ? 11  GLY D O   1 
ATOM 15    N N   . GLU A 1 36  ? 152.227 141.730 165.365 1.00 177.20 ? 12  GLU D N   1 
ATOM 16    C CA  . GLU A 1 36  ? 151.656 142.673 164.412 1.00 177.20 ? 12  GLU D CA  1 
ATOM 17    C C   . GLU A 1 36  ? 150.984 141.947 163.253 1.00 177.20 ? 12  GLU D C   1 
ATOM 18    O O   . GLU A 1 36  ? 149.847 142.270 162.888 1.00 177.20 ? 12  GLU D O   1 
ATOM 19    C CB  . GLU A 1 36  ? 152.744 143.635 163.914 1.00 177.20 ? 12  GLU D CB  1 
ATOM 20    C CG  . GLU A 1 36  ? 153.383 143.300 162.565 1.00 177.20 ? 12  GLU D CG  1 
ATOM 21    C CD  . GLU A 1 36  ? 154.232 144.437 162.029 1.00 177.20 ? 12  GLU D CD  1 
ATOM 22    O OE1 . GLU A 1 36  ? 153.924 145.608 162.333 1.00 177.20 ? 12  GLU D OE1 1 
ATOM 23    O OE2 . GLU A 1 36  ? 155.208 144.158 161.301 1.00 177.20 ? 12  GLU D OE2 1 
ATOM 24    N N   . LEU A 1 37  ? 151.646 140.924 162.701 1.00 179.69 ? 13  LEU D N   1 
ATOM 25    C CA  . LEU A 1 37  ? 151.172 140.327 161.456 1.00 179.69 ? 13  LEU D CA  1 
ATOM 26    C C   . LEU A 1 37  ? 149.751 139.798 161.590 1.00 179.69 ? 13  LEU D C   1 
ATOM 27    O O   . LEU A 1 37  ? 149.051 139.644 160.583 1.00 179.69 ? 13  LEU D O   1 
ATOM 28    C CB  . LEU A 1 37  ? 152.115 139.208 161.001 1.00 179.69 ? 13  LEU D CB  1 
ATOM 29    C CG  . LEU A 1 37  ? 152.558 138.134 161.999 1.00 179.69 ? 13  LEU D CG  1 
ATOM 30    C CD1 . LEU A 1 37  ? 151.384 137.302 162.492 1.00 179.69 ? 13  LEU D CD1 1 
ATOM 31    C CD2 . LEU A 1 37  ? 153.625 137.245 161.378 1.00 179.69 ? 13  LEU D CD2 1 
ATOM 32    N N   . VAL A 1 38  ? 149.308 139.516 162.812 1.00 176.33 ? 14  VAL D N   1 
ATOM 33    C CA  . VAL A 1 38  ? 147.954 139.051 163.062 1.00 176.33 ? 14  VAL D CA  1 
ATOM 34    C C   . VAL A 1 38  ? 147.062 140.172 163.583 1.00 176.33 ? 14  VAL D C   1 
ATOM 35    O O   . VAL A 1 38  ? 145.923 140.315 163.134 1.00 176.33 ? 14  VAL D O   1 
ATOM 36    C CB  . VAL A 1 38  ? 147.950 137.846 164.030 1.00 176.33 ? 14  VAL D CB  1 
ATOM 37    C CG1 . VAL A 1 38  ? 148.636 138.189 165.349 1.00 176.33 ? 14  VAL D CG1 1 
ATOM 38    C CG2 . VAL A 1 38  ? 146.524 137.365 164.270 1.00 176.33 ? 14  VAL D CG2 1 
ATOM 39    N N   . ASP A 1 39  ? 147.559 140.987 164.518 1.00 171.05 ? 15  ASP D N   1 
ATOM 40    C CA  . ASP A 1 39  ? 146.684 141.990 165.119 1.00 171.05 ? 15  ASP D CA  1 
ATOM 41    C C   . ASP A 1 39  ? 146.328 143.097 164.131 1.00 171.05 ? 15  ASP D C   1 
ATOM 42    O O   . ASP A 1 39  ? 145.154 143.469 164.026 1.00 171.05 ? 15  ASP D O   1 
ATOM 43    C CB  . ASP A 1 39  ? 147.328 142.575 166.376 1.00 171.05 ? 15  ASP D CB  1 
ATOM 44    C CG  . ASP A 1 39  ? 148.706 143.127 166.121 1.00 171.05 ? 15  ASP D CG  1 
ATOM 45    O OD1 . ASP A 1 39  ? 149.616 142.869 166.937 1.00 171.05 ? 15  ASP D OD1 1 
ATOM 46    O OD2 . ASP A 1 39  ? 148.873 143.838 165.112 1.00 171.05 ? 15  ASP D OD2 1 
ATOM 47    N N   . THR A 1 40  ? 147.307 143.632 163.395 1.00 165.57 ? 16  THR D N   1 
ATOM 48    C CA  . THR A 1 40  ? 146.975 144.642 162.393 1.00 165.57 ? 16  THR D CA  1 
ATOM 49    C C   . THR A 1 40  ? 146.115 144.047 161.287 1.00 165.57 ? 16  THR D C   1 
ATOM 50    O O   . THR A 1 40  ? 145.204 144.709 160.776 1.00 165.57 ? 16  THR D O   1 
ATOM 51    C CB  . THR A 1 40  ? 148.237 145.274 161.795 1.00 165.57 ? 16  THR D CB  1 
ATOM 52    O OG1 . THR A 1 40  ? 148.675 144.506 160.667 1.00 165.57 ? 16  THR D OG1 1 
ATOM 53    C CG2 . THR A 1 40  ? 149.356 145.400 162.823 1.00 165.57 ? 16  THR D CG2 1 
ATOM 54    N N   . LEU A 1 41  ? 146.393 142.802 160.900 1.00 172.11 ? 17  LEU D N   1 
ATOM 55    C CA  . LEU A 1 41  ? 145.572 142.146 159.889 1.00 172.11 ? 17  LEU D CA  1 
ATOM 56    C C   . LEU A 1 41  ? 144.119 142.069 160.336 1.00 172.11 ? 17  LEU D C   1 
ATOM 57    O O   . LEU A 1 41  ? 143.202 142.336 159.550 1.00 172.11 ? 17  LEU D O   1 
ATOM 58    C CB  . LEU A 1 41  ? 146.130 140.753 159.600 1.00 172.11 ? 17  LEU D CB  1 
ATOM 59    C CG  . LEU A 1 41  ? 145.348 139.874 158.624 1.00 172.11 ? 17  LEU D CG  1 
ATOM 60    C CD1 . LEU A 1 41  ? 145.224 140.544 157.265 1.00 172.11 ? 17  LEU D CD1 1 
ATOM 61    C CD2 . LEU A 1 41  ? 146.023 138.516 158.500 1.00 172.11 ? 17  LEU D CD2 1 
ATOM 62    N N   . GLN A 1 42  ? 143.889 141.710 161.600 1.00 169.62 ? 18  GLN D N   1 
ATOM 63    C CA  . GLN A 1 42  ? 142.535 141.736 162.142 1.00 169.62 ? 18  GLN D CA  1 
ATOM 64    C C   . GLN A 1 42  ? 141.959 143.146 162.125 1.00 169.62 ? 18  GLN D C   1 
ATOM 65    O O   . GLN A 1 42  ? 140.803 143.350 161.737 1.00 169.62 ? 18  GLN D O   1 
ATOM 66    C CB  . GLN A 1 42  ? 142.541 141.180 163.568 1.00 169.62 ? 18  GLN D CB  1 
ATOM 67    C CG  . GLN A 1 42  ? 141.237 140.535 164.031 1.00 169.62 ? 18  GLN D CG  1 
ATOM 68    C CD  . GLN A 1 42  ? 140.733 139.454 163.097 1.00 169.62 ? 18  GLN D CD  1 
ATOM 69    O OE1 . GLN A 1 42  ? 140.085 139.742 162.091 1.00 169.62 ? 18  GLN D OE1 1 
ATOM 70    N NE2 . GLN A 1 42  ? 141.032 138.203 163.424 1.00 169.62 ? 18  GLN D NE2 1 
ATOM 71    N N   . PHE A 1 43  ? 142.756 144.133 162.537 1.00 149.42 ? 19  PHE D N   1 
ATOM 72    C CA  . PHE A 1 43  ? 142.238 145.488 162.703 1.00 149.42 ? 19  PHE D CA  1 
ATOM 73    C C   . PHE A 1 43  ? 141.811 146.099 161.374 1.00 149.42 ? 19  PHE D C   1 
ATOM 74    O O   . PHE A 1 43  ? 140.765 146.754 161.295 1.00 149.42 ? 19  PHE D O   1 
ATOM 75    C CB  . PHE A 1 43  ? 143.292 146.365 163.379 1.00 149.42 ? 19  PHE D CB  1 
ATOM 76    C CG  . PHE A 1 43  ? 142.846 147.780 163.611 1.00 149.42 ? 19  PHE D CG  1 
ATOM 77    C CD1 . PHE A 1 43  ? 141.609 148.049 164.169 1.00 149.42 ? 19  PHE D CD1 1 
ATOM 78    C CD2 . PHE A 1 43  ? 143.667 148.842 163.278 1.00 149.42 ? 19  PHE D CD2 1 
ATOM 79    C CE1 . PHE A 1 43  ? 141.198 149.350 164.384 1.00 149.42 ? 19  PHE D CE1 1 
ATOM 80    C CE2 . PHE A 1 43  ? 143.261 150.144 163.492 1.00 149.42 ? 19  PHE D CE2 1 
ATOM 81    C CZ  . PHE A 1 43  ? 142.025 150.398 164.046 1.00 149.42 ? 19  PHE D CZ  1 
ATOM 82    N N   . VAL A 1 44  ? 142.599 145.900 160.321 1.00 157.53 ? 20  VAL D N   1 
ATOM 83    C CA  . VAL A 1 44  ? 142.357 146.613 159.072 1.00 157.53 ? 20  VAL D CA  1 
ATOM 84    C C   . VAL A 1 44  ? 141.279 145.950 158.217 1.00 157.53 ? 20  VAL D C   1 
ATOM 85    O O   . VAL A 1 44  ? 140.460 146.648 157.612 1.00 157.53 ? 20  VAL D O   1 
ATOM 86    C CB  . VAL A 1 44  ? 143.668 146.758 158.279 1.00 157.53 ? 20  VAL D CB  1 
ATOM 87    C CG1 . VAL A 1 44  ? 144.718 147.470 159.115 1.00 157.53 ? 20  VAL D CG1 1 
ATOM 88    C CG2 . VAL A 1 44  ? 144.175 145.398 157.815 1.00 157.53 ? 20  VAL D CG2 1 
ATOM 89    N N   . CYS A 1 45  ? 141.257 144.619 158.148 1.00 176.55 ? 21  CYS D N   1 
ATOM 90    C CA  . CYS A 1 45  ? 140.307 143.906 157.306 1.00 176.55 ? 21  CYS D CA  1 
ATOM 91    C C   . CYS A 1 45  ? 139.600 142.773 158.037 1.00 176.55 ? 21  CYS D C   1 
ATOM 92    O O   . CYS A 1 45  ? 139.287 141.750 157.415 1.00 176.55 ? 21  CYS D O   1 
ATOM 93    C CB  . CYS A 1 45  ? 141.018 143.353 156.061 1.00 176.55 ? 21  CYS D CB  1 
ATOM 94    S SG  . CYS A 1 45  ? 140.821 144.350 154.547 1.00 176.55 ? 21  CYS D SG  1 
ATOM 95    N N   . GLY A 1 46  ? 139.324 142.925 159.333 1.00 178.26 ? 22  GLY D N   1 
ATOM 96    C CA  . GLY A 1 46  ? 138.648 141.865 160.062 1.00 178.26 ? 22  GLY D CA  1 
ATOM 97    C C   . GLY A 1 46  ? 137.309 141.489 159.459 1.00 178.26 ? 22  GLY D C   1 
ATOM 98    O O   . GLY A 1 46  ? 136.847 140.357 159.622 1.00 178.26 ? 22  GLY D O   1 
ATOM 99    N N   . ASP A 1 47  ? 136.669 142.425 158.757 1.00 189.22 ? 23  ASP D N   1 
ATOM 100   C CA  . ASP A 1 47  ? 135.366 142.172 158.155 1.00 189.22 ? 23  ASP D CA  1 
ATOM 101   C C   . ASP A 1 47  ? 135.454 141.711 156.704 1.00 189.22 ? 23  ASP D C   1 
ATOM 102   O O   . ASP A 1 47  ? 134.409 141.558 156.062 1.00 189.22 ? 23  ASP D O   1 
ATOM 103   C CB  . ASP A 1 47  ? 134.493 143.428 158.255 1.00 189.22 ? 23  ASP D CB  1 
ATOM 104   C CG  . ASP A 1 47  ? 135.133 144.646 157.612 1.00 189.22 ? 23  ASP D CG  1 
ATOM 105   O OD1 . ASP A 1 47  ? 135.237 145.691 158.289 1.00 189.22 ? 23  ASP D OD1 1 
ATOM 106   O OD2 . ASP A 1 47  ? 135.519 144.567 156.429 1.00 189.22 ? 23  ASP D OD2 1 
ATOM 107   N N   . ARG A 1 48  ? 136.661 141.489 156.173 1.00 186.42 ? 24  ARG D N   1 
ATOM 108   C CA  . ARG A 1 48  ? 136.833 140.966 154.823 1.00 186.42 ? 24  ARG D CA  1 
ATOM 109   C C   . ARG A 1 48  ? 137.487 139.594 154.765 1.00 186.42 ? 24  ARG D C   1 
ATOM 110   O O   . ARG A 1 48  ? 137.433 138.955 153.709 1.00 186.42 ? 24  ARG D O   1 
ATOM 111   C CB  . ARG A 1 48  ? 137.674 141.927 153.964 1.00 186.42 ? 24  ARG D CB  1 
ATOM 112   C CG  . ARG A 1 48  ? 137.289 143.398 154.050 1.00 186.42 ? 24  ARG D CG  1 
ATOM 113   C CD  . ARG A 1 48  ? 136.209 143.751 153.037 1.00 186.42 ? 24  ARG D CD  1 
ATOM 114   N NE  . ARG A 1 48  ? 136.047 145.192 152.876 1.00 186.42 ? 24  ARG D NE  1 
ATOM 115   C CZ  . ARG A 1 48  ? 136.834 145.959 152.132 1.00 186.42 ? 24  ARG D CZ  1 
ATOM 116   N NH1 . ARG A 1 48  ? 137.873 145.461 151.482 1.00 186.42 ? 24  ARG D NH1 1 
ATOM 117   N NH2 . ARG A 1 48  ? 136.573 147.260 152.039 1.00 186.42 ? 24  ARG D NH2 1 
ATOM 118   N N   . GLY A 1 49  ? 138.101 139.125 155.849 1.00 182.51 ? 25  GLY D N   1 
ATOM 119   C CA  . GLY A 1 49  ? 138.825 137.868 155.825 1.00 182.51 ? 25  GLY D CA  1 
ATOM 120   C C   . GLY A 1 49  ? 140.248 138.054 155.342 1.00 182.51 ? 25  GLY D C   1 
ATOM 121   O O   . GLY A 1 49  ? 140.588 139.122 154.829 1.00 182.51 ? 25  GLY D O   1 
ATOM 122   N N   . PHE A 1 50  ? 141.091 137.034 155.495 1.00 177.22 ? 26  PHE D N   1 
ATOM 123   C CA  . PHE A 1 50  ? 142.504 137.133 155.158 1.00 177.22 ? 26  PHE D CA  1 
ATOM 124   C C   . PHE A 1 50  ? 142.878 136.131 154.075 1.00 177.22 ? 26  PHE D C   1 
ATOM 125   O O   . PHE A 1 50  ? 142.278 135.058 153.959 1.00 177.22 ? 26  PHE D O   1 
ATOM 126   C CB  . PHE A 1 50  ? 143.402 136.890 156.379 1.00 177.22 ? 26  PHE D CB  1 
ATOM 127   C CG  . PHE A 1 50  ? 142.886 137.494 157.653 1.00 177.22 ? 26  PHE D CG  1 
ATOM 128   C CD1 . PHE A 1 50  ? 142.249 138.723 157.653 1.00 177.22 ? 26  PHE D CD1 1 
ATOM 129   C CD2 . PHE A 1 50  ? 143.052 136.833 158.857 1.00 177.22 ? 26  PHE D CD2 1 
ATOM 130   C CE1 . PHE A 1 50  ? 141.779 139.273 158.826 1.00 177.22 ? 26  PHE D CE1 1 
ATOM 131   C CE2 . PHE A 1 50  ? 142.587 137.379 160.032 1.00 177.22 ? 26  PHE D CE2 1 
ATOM 132   C CZ  . PHE A 1 50  ? 141.951 138.601 160.017 1.00 177.22 ? 26  PHE D CZ  1 
ATOM 133   N N   . TYR A 1 51  ? 143.883 136.500 153.283 1.00 178.74 ? 27  TYR D N   1 
ATOM 134   C CA  . TYR A 1 51  ? 144.515 135.593 152.332 1.00 178.74 ? 27  TYR D CA  1 
ATOM 135   C C   . TYR A 1 51  ? 145.967 136.011 152.172 1.00 178.74 ? 27  TYR D C   1 
ATOM 136   O O   . TYR A 1 51  ? 146.245 137.139 151.755 1.00 178.74 ? 27  TYR D O   1 
ATOM 137   C CB  . TYR A 1 51  ? 143.807 135.608 150.976 1.00 178.74 ? 27  TYR D CB  1 
ATOM 138   C CG  . TYR A 1 51  ? 144.739 135.306 149.825 1.00 178.74 ? 27  TYR D CG  1 
ATOM 139   C CD1 . TYR A 1 51  ? 145.150 134.006 149.563 1.00 178.74 ? 27  TYR D CD1 1 
ATOM 140   C CD2 . TYR A 1 51  ? 145.219 136.321 149.009 1.00 178.74 ? 27  TYR D CD2 1 
ATOM 141   C CE1 . TYR A 1 51  ? 146.007 133.725 148.517 1.00 178.74 ? 27  TYR D CE1 1 
ATOM 142   C CE2 . TYR A 1 51  ? 146.076 136.050 147.961 1.00 178.74 ? 27  TYR D CE2 1 
ATOM 143   C CZ  . TYR A 1 51  ? 146.467 134.751 147.719 1.00 178.74 ? 27  TYR D CZ  1 
ATOM 144   O OH  . TYR A 1 51  ? 147.321 134.477 146.676 1.00 178.74 ? 27  TYR D OH  1 
ATOM 145   N N   . PHE A 1 52  ? 146.887 135.108 152.493 1.00 175.33 ? 28  PHE D N   1 
ATOM 146   C CA  . PHE A 1 52  ? 148.309 135.408 152.387 1.00 175.33 ? 28  PHE D CA  1 
ATOM 147   C C   . PHE A 1 52  ? 149.134 134.126 152.373 1.00 175.33 ? 28  PHE D C   1 
ATOM 148   O O   . PHE A 1 52  ? 148.690 133.087 152.861 1.00 175.33 ? 28  PHE D O   1 
ATOM 149   C CB  . PHE A 1 52  ? 148.752 136.307 153.542 1.00 175.33 ? 28  PHE D CB  1 
ATOM 150   C CG  . PHE A 1 52  ? 148.550 135.694 154.898 1.00 175.33 ? 28  PHE D CG  1 
ATOM 151   C CD1 . PHE A 1 52  ? 147.315 135.752 155.523 1.00 175.33 ? 28  PHE D CD1 1 
ATOM 152   C CD2 . PHE A 1 52  ? 149.596 135.064 155.550 1.00 175.33 ? 28  PHE D CD2 1 
ATOM 153   C CE1 . PHE A 1 52  ? 147.128 135.190 156.770 1.00 175.33 ? 28  PHE D CE1 1 
ATOM 154   C CE2 . PHE A 1 52  ? 149.414 134.501 156.797 1.00 175.33 ? 28  PHE D CE2 1 
ATOM 155   C CZ  . PHE A 1 52  ? 148.179 134.564 157.407 1.00 175.33 ? 28  PHE D CZ  1 
ATOM 156   N N   . CYS A 1 75  ? 153.402 146.252 155.793 1.00 154.43 ? 51  CYS D N   1 
ATOM 157   C CA  . CYS A 1 75  ? 154.248 147.215 156.487 1.00 154.43 ? 51  CYS D CA  1 
ATOM 158   C C   . CYS A 1 75  ? 153.582 148.589 156.550 1.00 154.43 ? 51  CYS D C   1 
ATOM 159   O O   . CYS A 1 75  ? 154.025 149.468 157.288 1.00 154.43 ? 51  CYS D O   1 
ATOM 160   C CB  . CYS A 1 75  ? 155.610 147.317 155.799 1.00 154.43 ? 51  CYS D CB  1 
ATOM 161   S SG  . CYS A 1 75  ? 156.562 145.778 155.820 1.00 154.43 ? 51  CYS D SG  1 
ATOM 162   N N   . ASP A 1 76  ? 152.518 148.768 155.770 1.00 150.53 ? 52  ASP D N   1 
ATOM 163   C CA  . ASP A 1 76  ? 151.755 150.008 155.780 1.00 150.53 ? 52  ASP D CA  1 
ATOM 164   C C   . ASP A 1 76  ? 150.349 149.716 155.276 1.00 150.53 ? 52  ASP D C   1 
ATOM 165   O O   . ASP A 1 76  ? 150.096 148.689 154.642 1.00 150.53 ? 52  ASP D O   1 
ATOM 166   C CB  . ASP A 1 76  ? 152.468 151.104 154.962 1.00 150.53 ? 52  ASP D CB  1 
ATOM 167   C CG  . ASP A 1 76  ? 152.240 150.991 153.454 1.00 150.53 ? 52  ASP D CG  1 
ATOM 168   O OD1 . ASP A 1 76  ? 151.204 150.464 152.999 1.00 150.53 ? 52  ASP D OD1 1 
ATOM 169   O OD2 . ASP A 1 76  ? 153.127 151.450 152.705 1.00 150.53 ? 52  ASP D OD2 1 
ATOM 170   N N   . LEU A 1 77  ? 149.432 150.643 155.560 1.00 138.36 ? 53  LEU D N   1 
ATOM 171   C CA  . LEU A 1 77  ? 148.038 150.446 155.175 1.00 138.36 ? 53  LEU D CA  1 
ATOM 172   C C   . LEU A 1 77  ? 147.913 150.140 153.689 1.00 138.36 ? 53  LEU D C   1 
ATOM 173   O O   . LEU A 1 77  ? 147.306 149.133 153.302 1.00 138.36 ? 53  LEU D O   1 
ATOM 174   C CB  . LEU A 1 77  ? 147.221 151.687 155.533 1.00 138.36 ? 53  LEU D CB  1 
ATOM 175   C CG  . LEU A 1 77  ? 145.735 151.666 155.164 1.00 138.36 ? 53  LEU D CG  1 
ATOM 176   C CD1 . LEU A 1 77  ? 144.924 152.412 156.210 1.00 138.36 ? 53  LEU D CD1 1 
ATOM 177   C CD2 . LEU A 1 77  ? 145.492 152.263 153.785 1.00 138.36 ? 53  LEU D CD2 1 
ATOM 178   N N   . ALA A 1 78  ? 148.501 150.986 152.840 1.00 148.36 ? 54  ALA D N   1 
ATOM 179   C CA  . ALA A 1 78  ? 148.358 150.809 151.400 1.00 148.36 ? 54  ALA D CA  1 
ATOM 180   C C   . ALA A 1 78  ? 148.903 149.465 150.939 1.00 148.36 ? 54  ALA D C   1 
ATOM 181   O O   . ALA A 1 78  ? 148.438 148.923 149.930 1.00 148.36 ? 54  ALA D O   1 
ATOM 182   C CB  . ALA A 1 78  ? 149.062 151.946 150.660 1.00 148.36 ? 54  ALA D CB  1 
ATOM 183   N N   . LEU A 1 79  ? 149.881 148.913 151.657 1.00 158.38 ? 55  LEU D N   1 
ATOM 184   C CA  . LEU A 1 79  ? 150.490 147.649 151.245 1.00 158.38 ? 55  LEU D CA  1 
ATOM 185   C C   . LEU A 1 79  ? 149.660 146.460 151.720 1.00 158.38 ? 55  LEU D C   1 
ATOM 186   O O   . LEU A 1 79  ? 149.270 145.601 150.924 1.00 158.38 ? 55  LEU D O   1 
ATOM 187   C CB  . LEU A 1 79  ? 151.927 147.568 151.774 1.00 158.38 ? 55  LEU D CB  1 
ATOM 188   C CG  . LEU A 1 79  ? 152.615 146.197 151.774 1.00 158.38 ? 55  LEU D CG  1 
ATOM 189   C CD1 . LEU A 1 79  ? 154.124 146.378 151.760 1.00 158.38 ? 55  LEU D CD1 1 
ATOM 190   C CD2 . LEU A 1 79  ? 152.202 145.341 152.969 1.00 158.38 ? 55  LEU D CD2 1 
ATOM 191   N N   . LEU A 1 80  ? 149.377 146.397 153.020 1.00 157.13 ? 56  LEU D N   1 
ATOM 192   C CA  . LEU A 1 80  ? 148.762 145.208 153.593 1.00 157.13 ? 56  LEU D CA  1 
ATOM 193   C C   . LEU A 1 80  ? 147.240 145.258 153.605 1.00 157.13 ? 56  LEU D C   1 
ATOM 194   O O   . LEU A 1 80  ? 146.619 144.337 154.145 1.00 157.13 ? 56  LEU D O   1 
ATOM 195   C CB  . LEU A 1 80  ? 149.290 144.970 155.012 1.00 157.13 ? 56  LEU D CB  1 
ATOM 196   C CG  . LEU A 1 80  ? 149.053 146.025 156.092 1.00 157.13 ? 56  LEU D CG  1 
ATOM 197   C CD1 . LEU A 1 80  ? 147.676 145.884 156.724 1.00 157.13 ? 56  LEU D CD1 1 
ATOM 198   C CD2 . LEU A 1 80  ? 150.143 145.921 157.148 1.00 157.13 ? 56  LEU D CD2 1 
ATOM 199   N N   . GLU A 1 81  ? 146.615 146.292 153.035 1.00 156.96 ? 57  GLU D N   1 
ATOM 200   C CA  . GLU A 1 81  ? 145.182 146.200 152.782 1.00 156.96 ? 57  GLU D CA  1 
ATOM 201   C C   . GLU A 1 81  ? 144.875 145.185 151.690 1.00 156.96 ? 57  GLU D C   1 
ATOM 202   O O   . GLU A 1 81  ? 143.711 144.807 151.516 1.00 156.96 ? 57  GLU D O   1 
ATOM 203   C CB  . GLU A 1 81  ? 144.608 147.567 152.400 1.00 156.96 ? 57  GLU D CB  1 
ATOM 204   C CG  . GLU A 1 81  ? 144.649 147.875 150.910 1.00 156.96 ? 57  GLU D CG  1 
ATOM 205   C CD  . GLU A 1 81  ? 144.420 149.344 150.614 1.00 156.96 ? 57  GLU D CD  1 
ATOM 206   O OE1 . GLU A 1 81  ? 145.216 150.179 151.086 1.00 156.96 ? 57  GLU D OE1 1 
ATOM 207   O OE2 . GLU A 1 81  ? 143.443 149.664 149.904 1.00 156.96 ? 57  GLU D OE2 1 
ATOM 208   N N   . THR A 1 82  ? 145.894 144.741 150.952 1.00 166.23 ? 58  THR D N   1 
ATOM 209   C CA  . THR A 1 82  ? 145.698 143.758 149.895 1.00 166.23 ? 58  THR D CA  1 
ATOM 210   C C   . THR A 1 82  ? 145.511 142.346 150.436 1.00 166.23 ? 58  THR D C   1 
ATOM 211   O O   . THR A 1 82  ? 144.823 141.540 149.802 1.00 166.23 ? 58  THR D O   1 
ATOM 212   C CB  . THR A 1 82  ? 146.893 143.777 148.941 1.00 166.23 ? 58  THR D CB  1 
ATOM 213   O OG1 . THR A 1 82  ? 148.110 143.726 149.697 1.00 166.23 ? 58  THR D OG1 1 
ATOM 214   C CG2 . THR A 1 82  ? 146.883 145.040 148.095 1.00 166.23 ? 58  THR D CG2 1 
ATOM 215   N N   . TYR A 1 83  ? 146.101 142.030 151.590 1.00 171.39 ? 59  TYR D N   1 
ATOM 216   C CA  . TYR A 1 83  ? 146.103 140.665 152.099 1.00 171.39 ? 59  TYR D CA  1 
ATOM 217   C C   . TYR A 1 83  ? 144.709 140.118 152.365 1.00 171.39 ? 59  TYR D C   1 
ATOM 218   O O   . TYR A 1 83  ? 144.537 138.895 152.380 1.00 171.39 ? 59  TYR D O   1 
ATOM 219   C CB  . TYR A 1 83  ? 146.913 140.583 153.396 1.00 171.39 ? 59  TYR D CB  1 
ATOM 220   C CG  . TYR A 1 83  ? 148.416 140.573 153.216 1.00 171.39 ? 59  TYR D CG  1 
ATOM 221   C CD1 . TYR A 1 83  ? 148.995 140.739 151.964 1.00 171.39 ? 59  TYR D CD1 1 
ATOM 222   C CD2 . TYR A 1 83  ? 149.256 140.387 154.305 1.00 171.39 ? 59  TYR D CD2 1 
ATOM 223   C CE1 . TYR A 1 83  ? 150.365 140.727 151.806 1.00 171.39 ? 59  TYR D CE1 1 
ATOM 224   C CE2 . TYR A 1 83  ? 150.627 140.373 154.155 1.00 171.39 ? 59  TYR D CE2 1 
ATOM 225   C CZ  . TYR A 1 83  ? 151.177 140.543 152.904 1.00 171.39 ? 59  TYR D CZ  1 
ATOM 226   O OH  . TYR A 1 83  ? 152.544 140.529 152.751 1.00 171.39 ? 59  TYR D OH  1 
ATOM 227   N N   . CYS A 1 84  ? 143.715 140.974 152.575 1.00 181.54 ? 60  CYS D N   1 
ATOM 228   C CA  . CYS A 1 84  ? 142.393 140.482 152.931 1.00 181.54 ? 60  CYS D CA  1 
ATOM 229   C C   . CYS A 1 84  ? 141.622 140.065 151.685 1.00 181.54 ? 60  CYS D C   1 
ATOM 230   O O   . CYS A 1 84  ? 141.850 140.590 150.590 1.00 181.54 ? 60  CYS D O   1 
ATOM 231   C CB  . CYS A 1 84  ? 141.635 141.533 153.734 1.00 181.54 ? 60  CYS D CB  1 
ATOM 232   S SG  . CYS A 1 84  ? 141.500 143.184 153.018 1.00 181.54 ? 60  CYS D SG  1 
ATOM 233   N N   . ALA A 1 85  ? 140.704 139.115 151.861 1.00 183.82 ? 61  ALA D N   1 
ATOM 234   C CA  . ALA A 1 85  ? 140.137 138.361 150.749 1.00 183.82 ? 61  ALA D CA  1 
ATOM 235   C C   . ALA A 1 85  ? 138.842 138.973 150.230 1.00 183.82 ? 61  ALA D C   1 
ATOM 236   O O   . ALA A 1 85  ? 137.983 138.258 149.704 1.00 183.82 ? 61  ALA D O   1 
ATOM 237   C CB  . ALA A 1 85  ? 139.888 136.914 151.179 1.00 183.82 ? 61  ALA D CB  1 
ATOM 238   N N   . THR A 1 86  ? 138.689 140.284 150.380 1.00 186.44 ? 62  THR D N   1 
ATOM 239   C CA  . THR A 1 86  ? 137.515 140.990 149.877 1.00 186.44 ? 62  THR D CA  1 
ATOM 240   C C   . THR A 1 86  ? 137.160 140.566 148.455 1.00 186.44 ? 62  THR D C   1 
ATOM 241   O O   . THR A 1 86  ? 136.259 141.130 147.834 1.00 186.44 ? 62  THR D O   1 
ATOM 242   C CB  . THR A 1 86  ? 137.734 142.511 149.896 1.00 186.44 ? 62  THR D CB  1 
ATOM 243   O OG1 . THR A 1 86  ? 136.498 143.184 149.626 1.00 186.44 ? 62  THR D OG1 1 
ATOM 244   C CG2 . THR A 1 86  ? 138.773 142.914 148.859 1.00 186.44 ? 62  THR D CG2 1 
ATOM 245   N N   . GLY B 2 27  ? 183.746 142.553 103.808 1.00 122.50 ? 27  GLY A N   1 
ATOM 246   C CA  . GLY B 2 27  ? 185.115 142.299 104.340 1.00 122.50 ? 27  GLY A CA  1 
ATOM 247   C C   . GLY B 2 27  ? 185.103 141.400 105.561 1.00 122.50 ? 27  GLY A C   1 
ATOM 248   O O   . GLY B 2 27  ? 184.040 141.054 106.075 1.00 122.50 ? 27  GLY A O   1 
ATOM 249   N N   . HIS B 2 28  ? 186.293 141.023 106.028 1.00 126.93 ? 28  HIS A N   1 
ATOM 250   C CA  . HIS B 2 28  ? 186.404 140.145 107.187 1.00 126.93 ? 28  HIS A CA  1 
ATOM 251   C C   . HIS B 2 28  ? 186.086 140.855 108.496 1.00 126.93 ? 28  HIS A C   1 
ATOM 252   O O   . HIS B 2 28  ? 185.747 140.188 109.479 1.00 126.93 ? 28  HIS A O   1 
ATOM 253   C CB  . HIS B 2 28  ? 187.811 139.550 107.258 1.00 126.93 ? 28  HIS A CB  1 
ATOM 254   C CG  . HIS B 2 28  ? 187.902 138.307 108.086 1.00 126.93 ? 28  HIS A CG  1 
ATOM 255   N ND1 . HIS B 2 28  ? 189.102 137.693 108.375 1.00 126.93 ? 28  HIS A ND1 1 
ATOM 256   C CD2 . HIS B 2 28  ? 186.945 137.563 108.689 1.00 126.93 ? 28  HIS A CD2 1 
ATOM 257   C CE1 . HIS B 2 28  ? 188.880 136.624 109.119 1.00 126.93 ? 28  HIS A CE1 1 
ATOM 258   N NE2 . HIS B 2 28  ? 187.579 136.522 109.324 1.00 126.93 ? 28  HIS A NE2 1 
ATOM 259   N N   . LEU B 2 29  ? 186.189 142.184 108.535 1.00 114.43 ? 29  LEU A N   1 
ATOM 260   C CA  . LEU B 2 29  ? 185.862 142.922 109.750 1.00 114.43 ? 29  LEU A CA  1 
ATOM 261   C C   . LEU B 2 29  ? 184.358 143.156 109.854 1.00 114.43 ? 29  LEU A C   1 
ATOM 262   O O   . LEU B 2 29  ? 183.709 142.691 110.797 1.00 114.43 ? 29  LEU A O   1 
ATOM 263   C CB  . LEU B 2 29  ? 186.624 144.249 109.776 1.00 114.43 ? 29  LEU A CB  1 
ATOM 264   C CG  . LEU B 2 29  ? 187.082 144.716 111.159 1.00 114.43 ? 29  LEU A CG  1 
ATOM 265   C CD1 . LEU B 2 29  ? 188.052 145.876 111.036 1.00 114.43 ? 29  LEU A CD1 1 
ATOM 266   C CD2 . LEU B 2 29  ? 185.897 145.094 112.031 1.00 114.43 ? 29  LEU A CD2 1 
ATOM 267   N N   . TYR B 2 30  ? 183.787 143.876 108.887 1.00 106.12 ? 30  TYR A N   1 
ATOM 268   C CA  . TYR B 2 30  ? 182.345 144.064 108.800 1.00 106.12 ? 30  TYR A CA  1 
ATOM 269   C C   . TYR B 2 30  ? 181.824 143.318 107.583 1.00 106.12 ? 30  TYR A C   1 
ATOM 270   O O   . TYR B 2 30  ? 182.096 143.742 106.450 1.00 106.12 ? 30  TYR A O   1 
ATOM 271   C CB  . TYR B 2 30  ? 181.987 145.546 108.708 1.00 106.12 ? 30  TYR A CB  1 
ATOM 272   C CG  . TYR B 2 30  ? 182.282 146.331 109.964 1.00 106.12 ? 30  TYR A CG  1 
ATOM 273   C CD1 . TYR B 2 30  ? 181.886 145.865 111.209 1.00 106.12 ? 30  TYR A CD1 1 
ATOM 274   C CD2 . TYR B 2 30  ? 182.950 147.545 109.904 1.00 106.12 ? 30  TYR A CD2 1 
ATOM 275   C CE1 . TYR B 2 30  ? 182.154 146.579 112.356 1.00 106.12 ? 30  TYR A CE1 1 
ATOM 276   C CE2 . TYR B 2 30  ? 183.221 148.266 111.046 1.00 106.12 ? 30  TYR A CE2 1 
ATOM 277   C CZ  . TYR B 2 30  ? 182.820 147.779 112.268 1.00 106.12 ? 30  TYR A CZ  1 
ATOM 278   O OH  . TYR B 2 30  ? 183.091 148.495 113.406 1.00 106.12 ? 30  TYR A OH  1 
ATOM 279   N N   . PRO B 2 31  ? 181.084 142.222 107.746 1.00 108.94 ? 31  PRO A N   1 
ATOM 280   C CA  . PRO B 2 31  ? 180.644 141.457 106.574 1.00 108.94 ? 31  PRO A CA  1 
ATOM 281   C C   . PRO B 2 31  ? 179.445 142.071 105.870 1.00 108.94 ? 31  PRO A C   1 
ATOM 282   O O   . PRO B 2 31  ? 179.290 141.922 104.654 1.00 108.94 ? 31  PRO A O   1 
ATOM 283   C CB  . PRO B 2 31  ? 180.296 140.089 107.169 1.00 108.94 ? 31  PRO A CB  1 
ATOM 284   C CG  . PRO B 2 31  ? 179.847 140.401 108.552 1.00 108.94 ? 31  PRO A CG  1 
ATOM 285   C CD  . PRO B 2 31  ? 180.651 141.593 109.007 1.00 108.94 ? 31  PRO A CD  1 
ATOM 286   N N   . GLY B 2 32  ? 178.593 142.765 106.621 1.00 106.83 ? 32  GLY A N   1 
ATOM 287   C CA  . GLY B 2 32  ? 177.322 143.232 106.113 1.00 106.83 ? 32  GLY A CA  1 
ATOM 288   C C   . GLY B 2 32  ? 177.365 144.664 105.616 1.00 106.83 ? 32  GLY A C   1 
ATOM 289   O O   . GLY B 2 32  ? 178.413 145.306 105.537 1.00 106.83 ? 32  GLY A O   1 
ATOM 290   N N   . GLU B 2 33  ? 176.181 145.164 105.271 1.00 103.14 ? 33  GLU A N   1 
ATOM 291   C CA  . GLU B 2 33  ? 176.031 146.522 104.783 1.00 103.14 ? 33  GLU A CA  1 
ATOM 292   C C   . GLU B 2 33  ? 175.972 147.506 105.949 1.00 103.14 ? 33  GLU A C   1 
ATOM 293   O O   . GLU B 2 33  ? 175.990 147.130 107.124 1.00 103.14 ? 33  GLU A O   1 
ATOM 294   C CB  . GLU B 2 33  ? 174.765 146.647 103.939 1.00 103.14 ? 33  GLU A CB  1 
ATOM 295   C CG  . GLU B 2 33  ? 174.777 145.823 102.664 1.00 103.14 ? 33  GLU A CG  1 
ATOM 296   C CD  . GLU B 2 33  ? 175.767 146.345 101.642 1.00 103.14 ? 33  GLU A CD  1 
ATOM 297   O OE1 . GLU B 2 33  ? 176.091 147.550 101.687 1.00 103.14 ? 33  GLU A OE1 1 
ATOM 298   O OE2 . GLU B 2 33  ? 176.218 145.550 100.790 1.00 103.14 ? 33  GLU A OE2 1 
ATOM 299   N N   . VAL B 2 34  ? 175.902 148.787 105.604 1.00 97.95  ? 34  VAL A N   1 
ATOM 300   C CA  . VAL B 2 34  ? 175.659 149.860 106.558 1.00 97.95  ? 34  VAL A CA  1 
ATOM 301   C C   . VAL B 2 34  ? 174.457 150.655 106.070 1.00 97.95  ? 34  VAL A C   1 
ATOM 302   O O   . VAL B 2 34  ? 174.404 151.066 104.906 1.00 97.95  ? 34  VAL A O   1 
ATOM 303   C CB  . VAL B 2 34  ? 176.894 150.768 106.730 1.00 97.95  ? 34  VAL A CB  1 
ATOM 304   C CG1 . VAL B 2 34  ? 178.141 149.927 106.941 1.00 97.95  ? 34  VAL A CG1 1 
ATOM 305   C CG2 . VAL B 2 34  ? 177.064 151.683 105.530 1.00 97.95  ? 34  VAL A CG2 1 
ATOM 306   N N   . CYS B 2 35  ? 173.491 150.863 106.957 1.00 97.72  ? 35  CYS A N   1 
ATOM 307   C CA  . CYS B 2 35  ? 172.216 151.458 106.586 1.00 97.72  ? 35  CYS A CA  1 
ATOM 308   C C   . CYS B 2 35  ? 171.918 152.602 107.540 1.00 97.72  ? 35  CYS A C   1 
ATOM 309   O O   . CYS B 2 35  ? 172.435 152.629 108.662 1.00 97.72  ? 35  CYS A O   1 
ATOM 310   C CB  . CYS B 2 35  ? 171.091 150.415 106.618 1.00 97.72  ? 35  CYS A CB  1 
ATOM 311   S SG  . CYS B 2 35  ? 171.027 149.445 108.137 1.00 97.72  ? 35  CYS A SG  1 
ATOM 312   N N   . PRO B 2 36  ? 171.095 153.557 107.130 1.00 92.62  ? 36  PRO A N   1 
ATOM 313   C CA  . PRO B 2 36  ? 170.812 154.722 107.971 1.00 92.62  ? 36  PRO A CA  1 
ATOM 314   C C   . PRO B 2 36  ? 169.903 154.349 109.138 1.00 92.62  ? 36  PRO A C   1 
ATOM 315   O O   . PRO B 2 36  ? 169.562 153.188 109.348 1.00 92.62  ? 36  PRO A O   1 
ATOM 316   C CB  . PRO B 2 36  ? 170.128 155.687 107.004 1.00 92.62  ? 36  PRO A CB  1 
ATOM 317   C CG  . PRO B 2 36  ? 169.461 154.803 106.022 1.00 92.62  ? 36  PRO A CG  1 
ATOM 318   C CD  . PRO B 2 36  ? 170.365 153.616 105.852 1.00 92.62  ? 36  PRO A CD  1 
ATOM 319   N N   . GLY B 2 37  ? 169.510 155.366 109.899 1.00 93.28  ? 37  GLY A N   1 
ATOM 320   C CA  . GLY B 2 37  ? 168.718 155.129 111.092 1.00 93.28  ? 37  GLY A CA  1 
ATOM 321   C C   . GLY B 2 37  ? 167.360 154.538 110.756 1.00 93.28  ? 37  GLY A C   1 
ATOM 322   O O   . GLY B 2 37  ? 166.819 154.743 109.669 1.00 93.28  ? 37  GLY A O   1 
ATOM 323   N N   . MET B 2 38  ? 166.805 153.798 111.711 1.00 93.27  ? 38  MET A N   1 
ATOM 324   C CA  . MET B 2 38  ? 165.536 153.107 111.540 1.00 93.27  ? 38  MET A CA  1 
ATOM 325   C C   . MET B 2 38  ? 164.555 153.531 112.624 1.00 93.27  ? 38  MET A C   1 
ATOM 326   O O   . MET B 2 38  ? 164.958 153.995 113.694 1.00 93.27  ? 38  MET A O   1 
ATOM 327   C CB  . MET B 2 38  ? 165.721 151.590 111.596 1.00 93.27  ? 38  MET A CB  1 
ATOM 328   C CG  . MET B 2 38  ? 165.770 150.915 110.240 1.00 93.27  ? 38  MET A CG  1 
ATOM 329   S SD  . MET B 2 38  ? 167.379 151.077 109.453 1.00 93.27  ? 38  MET A SD  1 
ATOM 330   C CE  . MET B 2 38  ? 168.334 149.918 110.427 1.00 93.27  ? 38  MET A CE  1 
ATOM 331   N N   . ASP B 2 39  ? 163.267 153.367 112.334 1.00 93.42  ? 39  ASP A N   1 
ATOM 332   C CA  . ASP B 2 39  ? 162.190 153.618 113.286 1.00 93.42  ? 39  ASP A CA  1 
ATOM 333   C C   . ASP B 2 39  ? 161.123 152.555 113.063 1.00 93.42  ? 39  ASP A C   1 
ATOM 334   O O   . ASP B 2 39  ? 160.378 152.615 112.079 1.00 93.42  ? 39  ASP A O   1 
ATOM 335   C CB  . ASP B 2 39  ? 161.621 155.024 113.106 1.00 93.42  ? 39  ASP A CB  1 
ATOM 336   C CG  . ASP B 2 39  ? 160.550 155.353 114.122 1.00 93.42  ? 39  ASP A CG  1 
ATOM 337   O OD1 . ASP B 2 39  ? 159.371 155.030 113.869 1.00 93.42  ? 39  ASP A OD1 1 
ATOM 338   O OD2 . ASP B 2 39  ? 160.885 155.937 115.173 1.00 93.42  ? 39  ASP A OD2 1 
ATOM 339   N N   . ILE B 2 40  ? 161.046 151.587 113.972 1.00 91.16  ? 40  ILE A N   1 
ATOM 340   C CA  . ILE B 2 40  ? 160.152 150.441 113.843 1.00 91.16  ? 40  ILE A CA  1 
ATOM 341   C C   . ILE B 2 40  ? 158.969 150.671 114.772 1.00 91.16  ? 40  ILE A C   1 
ATOM 342   O O   . ILE B 2 40  ? 159.152 150.879 115.978 1.00 91.16  ? 40  ILE A O   1 
ATOM 343   C CB  . ILE B 2 40  ? 160.870 149.127 114.177 1.00 91.16  ? 40  ILE A CB  1 
ATOM 344   C CG1 . ILE B 2 40  ? 162.256 149.092 113.526 1.00 91.16  ? 40  ILE A CG1 1 
ATOM 345   C CG2 . ILE B 2 40  ? 160.045 147.943 113.713 1.00 91.16  ? 40  ILE A CG2 1 
ATOM 346   C CD1 . ILE B 2 40  ? 162.239 149.242 112.023 1.00 91.16  ? 40  ILE A CD1 1 
ATOM 347   N N   . ARG B 2 41  ? 157.757 150.621 114.222 1.00 91.40  ? 41  ARG A N   1 
ATOM 348   C CA  . ARG B 2 41  ? 156.599 151.135 114.936 1.00 91.40  ? 41  ARG A CA  1 
ATOM 349   C C   . ARG B 2 41  ? 155.343 150.349 114.582 1.00 91.40  ? 41  ARG A C   1 
ATOM 350   O O   . ARG B 2 41  ? 155.102 150.000 113.424 1.00 91.40  ? 41  ARG A O   1 
ATOM 351   C CB  . ARG B 2 41  ? 156.395 152.621 114.624 1.00 91.40  ? 41  ARG A CB  1 
ATOM 352   C CG  . ARG B 2 41  ? 155.648 153.382 115.690 1.00 91.40  ? 41  ARG A CG  1 
ATOM 353   C CD  . ARG B 2 41  ? 155.412 154.812 115.266 1.00 91.40  ? 41  ARG A CD  1 
ATOM 354   N NE  . ARG B 2 41  ? 156.645 155.588 115.328 1.00 91.40  ? 41  ARG A NE  1 
ATOM 355   C CZ  . ARG B 2 41  ? 156.837 156.658 116.089 1.00 91.40  ? 41  ARG A CZ  1 
ATOM 356   N NH1 . ARG B 2 41  ? 155.885 157.136 116.874 1.00 91.40  ? 41  ARG A NH1 1 
ATOM 357   N NH2 . ARG B 2 41  ? 158.019 157.264 116.063 1.00 91.40  ? 41  ARG A NH2 1 
ATOM 358   N N   . ASN B 2 42  ? 154.545 150.081 115.616 1.00 90.79  ? 42  ASN A N   1 
ATOM 359   C CA  . ASN B 2 42  ? 153.172 149.593 115.506 1.00 90.79  ? 42  ASN A CA  1 
ATOM 360   C C   . ASN B 2 42  ? 153.051 148.121 115.127 1.00 90.79  ? 42  ASN A C   1 
ATOM 361   O O   . ASN B 2 42  ? 151.965 147.546 115.244 1.00 90.79  ? 42  ASN A O   1 
ATOM 362   C CB  . ASN B 2 42  ? 152.408 150.426 114.476 1.00 90.79  ? 42  ASN A CB  1 
ATOM 363   C CG  . ASN B 2 42  ? 152.684 151.904 114.605 1.00 90.79  ? 42  ASN A CG  1 
ATOM 364   O OD1 . ASN B 2 42  ? 152.421 152.505 115.643 1.00 90.79  ? 42  ASN A OD1 1 
ATOM 365   N ND2 . ASN B 2 42  ? 153.229 152.499 113.552 1.00 90.79  ? 42  ASN A ND2 1 
ATOM 366   N N   . ASN B 2 43  ? 154.143 147.495 114.698 1.00 98.74  ? 43  ASN A N   1 
ATOM 367   C CA  . ASN B 2 43  ? 154.173 146.053 114.498 1.00 98.74  ? 43  ASN A CA  1 
ATOM 368   C C   . ASN B 2 43  ? 155.570 145.667 114.042 1.00 98.74  ? 43  ASN A C   1 
ATOM 369   O O   . ASN B 2 43  ? 156.253 146.443 113.371 1.00 98.74  ? 43  ASN A O   1 
ATOM 370   C CB  . ASN B 2 43  ? 153.121 145.572 113.489 1.00 98.74  ? 43  ASN A CB  1 
ATOM 371   C CG  . ASN B 2 43  ? 153.364 146.091 112.091 1.00 98.74  ? 43  ASN A CG  1 
ATOM 372   O OD1 . ASN B 2 43  ? 154.160 147.005 111.883 1.00 98.74  ? 43  ASN A OD1 1 
ATOM 373   N ND2 . ASN B 2 43  ? 152.664 145.514 111.120 1.00 98.74  ? 43  ASN A ND2 1 
ATOM 374   N N   . LEU B 2 44  ? 155.984 144.454 114.400 1.00 101.84 ? 44  LEU A N   1 
ATOM 375   C CA  . LEU B 2 44  ? 157.339 144.020 114.091 1.00 101.84 ? 44  LEU A CA  1 
ATOM 376   C C   . LEU B 2 44  ? 157.509 143.580 112.645 1.00 101.84 ? 44  LEU A C   1 
ATOM 377   O O   . LEU B 2 44  ? 158.588 143.093 112.296 1.00 101.84 ? 44  LEU A O   1 
ATOM 378   C CB  . LEU B 2 44  ? 157.747 142.883 115.029 1.00 101.84 ? 44  LEU A CB  1 
ATOM 379   C CG  . LEU B 2 44  ? 157.369 141.461 114.614 1.00 101.84 ? 44  LEU A CG  1 
ATOM 380   C CD1 . LEU B 2 44  ? 157.880 140.464 115.635 1.00 101.84 ? 44  LEU A CD1 1 
ATOM 381   C CD2 . LEU B 2 44  ? 155.869 141.324 114.443 1.00 101.84 ? 44  LEU A CD2 1 
ATOM 382   N N   . THR B 2 45  ? 156.490 143.729 111.796 1.00 105.93 ? 45  THR A N   1 
ATOM 383   C CA  . THR B 2 45  ? 156.642 143.314 110.405 1.00 105.93 ? 45  THR A CA  1 
ATOM 384   C C   . THR B 2 45  ? 157.749 144.092 109.710 1.00 105.93 ? 45  THR A C   1 
ATOM 385   O O   . THR B 2 45  ? 158.564 143.501 108.992 1.00 105.93 ? 45  THR A O   1 
ATOM 386   C CB  . THR B 2 45  ? 155.326 143.492 109.649 1.00 105.93 ? 45  THR A CB  1 
ATOM 387   O OG1 . THR B 2 45  ? 154.942 144.872 109.667 1.00 105.93 ? 45  THR A OG1 1 
ATOM 388   C CG2 . THR B 2 45  ? 154.227 142.650 110.281 1.00 105.93 ? 45  THR A CG2 1 
ATOM 389   N N   . ARG B 2 46  ? 157.805 145.408 109.912 1.00 99.34  ? 46  ARG A N   1 
ATOM 390   C CA  . ARG B 2 46  ? 158.869 146.211 109.328 1.00 99.34  ? 46  ARG A CA  1 
ATOM 391   C C   . ARG B 2 46  ? 160.214 145.987 110.002 1.00 99.34  ? 46  ARG A C   1 
ATOM 392   O O   . ARG B 2 46  ? 161.229 146.479 109.500 1.00 99.34  ? 46  ARG A O   1 
ATOM 393   C CB  . ARG B 2 46  ? 158.513 147.697 109.390 1.00 99.34  ? 46  ARG A CB  1 
ATOM 394   C CG  . ARG B 2 46  ? 159.413 148.565 108.529 1.00 99.34  ? 46  ARG A CG  1 
ATOM 395   C CD  . ARG B 2 46  ? 158.786 149.913 108.252 1.00 99.34  ? 46  ARG A CD  1 
ATOM 396   N NE  . ARG B 2 46  ? 158.825 150.783 109.422 1.00 99.34  ? 46  ARG A NE  1 
ATOM 397   C CZ  . ARG B 2 46  ? 157.768 151.148 110.137 1.00 99.34  ? 46  ARG A CZ  1 
ATOM 398   N NH1 . ARG B 2 46  ? 156.553 150.703 109.860 1.00 99.34  ? 46  ARG A NH1 1 
ATOM 399   N NH2 . ARG B 2 46  ? 157.935 151.979 111.161 1.00 99.34  ? 46  ARG A NH2 1 
ATOM 400   N N   . LEU B 2 47  ? 160.250 145.257 111.119 1.00 96.74  ? 47  LEU A N   1 
ATOM 401   C CA  . LEU B 2 47  ? 161.520 144.971 111.773 1.00 96.74  ? 47  LEU A CA  1 
ATOM 402   C C   . LEU B 2 47  ? 162.457 144.171 110.879 1.00 96.74  ? 47  LEU A C   1 
ATOM 403   O O   . LEU B 2 47  ? 163.626 143.988 111.235 1.00 96.74  ? 47  LEU A O   1 
ATOM 404   C CB  . LEU B 2 47  ? 161.272 144.217 113.081 1.00 96.74  ? 47  LEU A CB  1 
ATOM 405   C CG  . LEU B 2 47  ? 162.476 143.943 113.986 1.00 96.74  ? 47  LEU A CG  1 
ATOM 406   C CD1 . LEU B 2 47  ? 163.380 145.156 114.103 1.00 96.74  ? 47  LEU A CD1 1 
ATOM 407   C CD2 . LEU B 2 47  ? 162.010 143.500 115.361 1.00 96.74  ? 47  LEU A CD2 1 
ATOM 408   N N   . HIS B 2 48  ? 161.978 143.687 109.735 1.00 101.96 ? 48  HIS A N   1 
ATOM 409   C CA  . HIS B 2 48  ? 162.835 142.981 108.792 1.00 101.96 ? 48  HIS A CA  1 
ATOM 410   C C   . HIS B 2 48  ? 163.667 143.961 107.977 1.00 101.96 ? 48  HIS A C   1 
ATOM 411   O O   . HIS B 2 48  ? 163.550 144.017 106.749 1.00 101.96 ? 48  HIS A O   1 
ATOM 412   C CB  . HIS B 2 48  ? 161.999 142.098 107.866 1.00 101.96 ? 48  HIS A CB  1 
ATOM 413   C CG  . HIS B 2 48  ? 161.430 140.891 108.540 1.00 101.96 ? 48  HIS A CG  1 
ATOM 414   N ND1 . HIS B 2 48  ? 162.215 139.844 108.973 1.00 101.96 ? 48  HIS A ND1 1 
ATOM 415   C CD2 . HIS B 2 48  ? 160.156 140.563 108.859 1.00 101.96 ? 48  HIS A CD2 1 
ATOM 416   C CE1 . HIS B 2 48  ? 161.449 138.923 109.529 1.00 101.96 ? 48  HIS A CE1 1 
ATOM 417   N NE2 . HIS B 2 48  ? 160.196 139.334 109.473 1.00 101.96 ? 48  HIS A NE2 1 
ATOM 418   N N   . GLU B 2 49  ? 164.494 144.737 108.650 1.00 100.57 ? 49  GLU A N   1 
ATOM 419   C CA  . GLU B 2 49  ? 165.472 145.606 108.009 1.00 100.57 ? 49  GLU A CA  1 
ATOM 420   C C   . GLU B 2 49  ? 166.867 145.412 108.576 1.00 100.57 ? 49  GLU A C   1 
ATOM 421   O O   . GLU B 2 49  ? 167.851 145.652 107.873 1.00 100.57 ? 49  GLU A O   1 
ATOM 422   C CB  . GLU B 2 49  ? 165.051 147.072 108.160 1.00 100.57 ? 49  GLU A CB  1 
ATOM 423   C CG  . GLU B 2 49  ? 163.797 147.428 107.390 1.00 100.57 ? 49  GLU A CG  1 
ATOM 424   C CD  . GLU B 2 49  ? 164.055 147.594 105.909 1.00 100.57 ? 49  GLU A CD  1 
ATOM 425   O OE1 . GLU B 2 49  ? 165.071 147.060 105.419 1.00 100.57 ? 49  GLU A OE1 1 
ATOM 426   O OE2 . GLU B 2 49  ? 163.242 148.259 105.234 1.00 100.57 ? 49  GLU A OE2 1 
ATOM 427   N N   . LEU B 2 50  ? 166.974 144.978 109.830 1.00 95.83  ? 50  LEU A N   1 
ATOM 428   C CA  . LEU B 2 50  ? 168.254 144.699 110.465 1.00 95.83  ? 50  LEU A CA  1 
ATOM 429   C C   . LEU B 2 50  ? 168.839 143.361 110.042 1.00 95.83  ? 50  LEU A C   1 
ATOM 430   O O   . LEU B 2 50  ? 169.908 142.988 110.538 1.00 95.83  ? 50  LEU A O   1 
ATOM 431   C CB  . LEU B 2 50  ? 168.090 144.727 111.986 1.00 95.83  ? 50  LEU A CB  1 
ATOM 432   C CG  . LEU B 2 50  ? 167.930 146.098 112.643 1.00 95.83  ? 50  LEU A CG  1 
ATOM 433   C CD1 . LEU B 2 50  ? 166.733 146.846 112.086 1.00 95.83  ? 50  LEU A CD1 1 
ATOM 434   C CD2 . LEU B 2 50  ? 167.800 145.937 114.146 1.00 95.83  ? 50  LEU A CD2 1 
ATOM 435   N N   . GLU B 2 51  ? 168.167 142.633 109.148 1.00 102.42 ? 51  GLU A N   1 
ATOM 436   C CA  . GLU B 2 51  ? 168.637 141.307 108.769 1.00 102.42 ? 51  GLU A CA  1 
ATOM 437   C C   . GLU B 2 51  ? 170.040 141.348 108.180 1.00 102.42 ? 51  GLU A C   1 
ATOM 438   O O   . GLU B 2 51  ? 170.832 140.428 108.408 1.00 102.42 ? 51  GLU A O   1 
ATOM 439   C CB  . GLU B 2 51  ? 167.670 140.677 107.766 1.00 102.42 ? 51  GLU A CB  1 
ATOM 440   C CG  . GLU B 2 51  ? 167.304 141.588 106.604 1.00 102.42 ? 51  GLU A CG  1 
ATOM 441   C CD  . GLU B 2 51  ? 167.038 140.823 105.323 1.00 102.42 ? 51  GLU A CD  1 
ATOM 442   O OE1 . GLU B 2 51  ? 166.321 139.803 105.378 1.00 102.42 ? 51  GLU A OE1 1 
ATOM 443   O OE2 . GLU B 2 51  ? 167.548 141.241 104.262 1.00 102.42 ? 51  GLU A OE2 1 
ATOM 444   N N   . ASN B 2 52  ? 170.371 142.402 107.432 1.00 101.92 ? 52  ASN A N   1 
ATOM 445   C CA  . ASN B 2 52  ? 171.607 142.437 106.665 1.00 101.92 ? 52  ASN A CA  1 
ATOM 446   C C   . ASN B 2 52  ? 172.558 143.562 107.046 1.00 101.92 ? 52  ASN A C   1 
ATOM 447   O O   . ASN B 2 52  ? 173.658 143.619 106.486 1.00 101.92 ? 52  ASN A O   1 
ATOM 448   C CB  . ASN B 2 52  ? 171.295 142.552 105.166 1.00 101.92 ? 52  ASN A CB  1 
ATOM 449   C CG  . ASN B 2 52  ? 171.154 141.201 104.498 1.00 101.92 ? 52  ASN A CG  1 
ATOM 450   O OD1 . ASN B 2 52  ? 172.064 140.375 104.546 1.00 101.92 ? 52  ASN A OD1 1 
ATOM 451   N ND2 . ASN B 2 52  ? 170.007 140.967 103.870 1.00 101.92 ? 52  ASN A ND2 1 
ATOM 452   N N   . CYS B 2 53  ? 172.188 144.447 107.967 1.00 100.89 ? 53  CYS A N   1 
ATOM 453   C CA  . CYS B 2 53  ? 173.055 145.558 108.334 1.00 100.89 ? 53  CYS A CA  1 
ATOM 454   C C   . CYS B 2 53  ? 174.026 145.152 109.435 1.00 100.89 ? 53  CYS A C   1 
ATOM 455   O O   . CYS B 2 53  ? 173.687 144.371 110.328 1.00 100.89 ? 53  CYS A O   1 
ATOM 456   C CB  . CYS B 2 53  ? 172.227 146.755 108.800 1.00 100.89 ? 53  CYS A CB  1 
ATOM 457   S SG  . CYS B 2 53  ? 171.208 147.519 107.520 1.00 100.89 ? 53  CYS A SG  1 
ATOM 458   N N   . SER B 2 54  ? 175.244 145.692 109.362 1.00 95.12  ? 54  SER A N   1 
ATOM 459   C CA  . SER B 2 54  ? 176.237 145.509 110.410 1.00 95.12  ? 54  SER A CA  1 
ATOM 460   C C   . SER B 2 54  ? 176.559 146.794 111.154 1.00 95.12  ? 54  SER A C   1 
ATOM 461   O O   . SER B 2 54  ? 177.022 146.729 112.297 1.00 95.12  ? 54  SER A O   1 
ATOM 462   C CB  . SER B 2 54  ? 177.533 144.939 109.825 1.00 95.12  ? 54  SER A CB  1 
ATOM 463   O OG  . SER B 2 54  ? 177.371 143.581 109.464 1.00 95.12  ? 54  SER A OG  1 
ATOM 464   N N   . VAL B 2 55  ? 176.332 147.949 110.537 1.00 93.05  ? 55  VAL A N   1 
ATOM 465   C CA  . VAL B 2 55  ? 176.539 149.243 111.173 1.00 93.05  ? 55  VAL A CA  1 
ATOM 466   C C   . VAL B 2 55  ? 175.406 150.165 110.754 1.00 93.05  ? 55  VAL A C   1 
ATOM 467   O O   . VAL B 2 55  ? 174.971 150.144 109.599 1.00 93.05  ? 55  VAL A O   1 
ATOM 468   C CB  . VAL B 2 55  ? 177.901 149.854 110.796 1.00 93.05  ? 55  VAL A CB  1 
ATOM 469   C CG1 . VAL B 2 55  ? 178.129 151.141 111.571 1.00 93.05  ? 55  VAL A CG1 1 
ATOM 470   C CG2 . VAL B 2 55  ? 179.015 148.854 111.054 1.00 93.05  ? 55  VAL A CG2 1 
ATOM 471   N N   . ILE B 2 56  ? 174.928 150.975 111.691 1.00 89.05  ? 56  ILE A N   1 
ATOM 472   C CA  . ILE B 2 56  ? 173.840 151.911 111.444 1.00 89.05  ? 56  ILE A CA  1 
ATOM 473   C C   . ILE B 2 56  ? 174.391 153.321 111.582 1.00 89.05  ? 56  ILE A C   1 
ATOM 474   O O   . ILE B 2 56  ? 174.817 153.725 112.671 1.00 89.05  ? 56  ILE A O   1 
ATOM 475   C CB  . ILE B 2 56  ? 172.665 151.678 112.405 1.00 89.05  ? 56  ILE A CB  1 
ATOM 476   C CG1 . ILE B 2 56  ? 172.053 150.302 112.147 1.00 89.05  ? 56  ILE A CG1 1 
ATOM 477   C CG2 . ILE B 2 56  ? 171.622 152.770 112.239 1.00 89.05  ? 56  ILE A CG2 1 
ATOM 478   C CD1 . ILE B 2 56  ? 170.926 149.946 113.080 1.00 89.05  ? 56  ILE A CD1 1 
ATOM 479   N N   . GLU B 2 57  ? 174.379 154.073 110.484 1.00 93.78  ? 57  GLU A N   1 
ATOM 480   C CA  . GLU B 2 57  ? 174.812 155.463 110.515 1.00 93.78  ? 57  GLU A CA  1 
ATOM 481   C C   . GLU B 2 57  ? 173.686 156.346 111.032 1.00 93.78  ? 57  GLU A C   1 
ATOM 482   O O   . GLU B 2 57  ? 173.259 157.283 110.352 1.00 93.78  ? 57  GLU A O   1 
ATOM 483   C CB  . GLU B 2 57  ? 175.255 155.925 109.127 1.00 93.78  ? 57  GLU A CB  1 
ATOM 484   C CG  . GLU B 2 57  ? 176.543 155.288 108.650 1.00 93.78  ? 57  GLU A CG  1 
ATOM 485   C CD  . GLU B 2 57  ? 177.229 156.105 107.577 1.00 93.78  ? 57  GLU A CD  1 
ATOM 486   O OE1 . GLU B 2 57  ? 176.533 156.594 106.664 1.00 93.78  ? 57  GLU A OE1 1 
ATOM 487   O OE2 . GLU B 2 57  ? 178.467 156.256 107.642 1.00 93.78  ? 57  GLU A OE2 1 
ATOM 488   N N   . GLY B 2 58  ? 173.204 156.054 112.231 1.00 89.00  ? 58  GLY A N   1 
ATOM 489   C CA  . GLY B 2 58  ? 172.095 156.803 112.781 1.00 89.00  ? 58  GLY A CA  1 
ATOM 490   C C   . GLY B 2 58  ? 171.587 156.144 114.039 1.00 89.00  ? 58  GLY A C   1 
ATOM 491   O O   . GLY B 2 58  ? 172.296 155.365 114.677 1.00 89.00  ? 58  GLY A O   1 
ATOM 492   N N   . HIS B 2 59  ? 170.350 156.462 114.390 1.00 85.05  ? 59  HIS A N   1 
ATOM 493   C CA  . HIS B 2 59  ? 169.731 155.910 115.583 1.00 85.05  ? 59  HIS A CA  1 
ATOM 494   C C   . HIS B 2 59  ? 168.823 154.743 115.221 1.00 85.05  ? 59  HIS A C   1 
ATOM 495   O O   . HIS B 2 59  ? 168.422 154.565 114.070 1.00 85.05  ? 59  HIS A O   1 
ATOM 496   C CB  . HIS B 2 59  ? 168.935 156.984 116.322 1.00 85.05  ? 59  HIS A CB  1 
ATOM 497   C CG  . HIS B 2 59  ? 167.946 157.705 115.462 1.00 85.05  ? 59  HIS A CG  1 
ATOM 498   N ND1 . HIS B 2 59  ? 166.846 157.085 114.911 1.00 85.05  ? 59  HIS A ND1 1 
ATOM 499   C CD2 . HIS B 2 59  ? 167.890 158.996 115.060 1.00 85.05  ? 59  HIS A CD2 1 
ATOM 500   C CE1 . HIS B 2 59  ? 166.155 157.962 114.205 1.00 85.05  ? 59  HIS A CE1 1 
ATOM 501   N NE2 . HIS B 2 59  ? 166.768 159.129 114.279 1.00 85.05  ? 59  HIS A NE2 1 
ATOM 502   N N   . LEU B 2 60  ? 168.501 153.941 116.231 1.00 83.25  ? 60  LEU A N   1 
ATOM 503   C CA  . LEU B 2 60  ? 167.625 152.787 116.083 1.00 83.25  ? 60  LEU A CA  1 
ATOM 504   C C   . LEU B 2 60  ? 166.546 152.865 117.150 1.00 83.25  ? 60  LEU A C   1 
ATOM 505   O O   . LEU B 2 60  ? 166.820 152.626 118.331 1.00 83.25  ? 60  LEU A O   1 
ATOM 506   C CB  . LEU B 2 60  ? 168.416 151.484 116.203 1.00 83.25  ? 60  LEU A CB  1 
ATOM 507   C CG  . LEU B 2 60  ? 167.600 150.201 116.343 1.00 83.25  ? 60  LEU A CG  1 
ATOM 508   C CD1 . LEU B 2 60  ? 166.608 150.072 115.210 1.00 83.25  ? 60  LEU A CD1 1 
ATOM 509   C CD2 . LEU B 2 60  ? 168.519 149.000 116.375 1.00 83.25  ? 60  LEU A CD2 1 
ATOM 510   N N   . GLN B 2 61  ? 165.327 153.198 116.737 1.00 84.66  ? 61  GLN A N   1 
ATOM 511   C CA  . GLN B 2 61  ? 164.194 153.343 117.641 1.00 84.66  ? 61  GLN A CA  1 
ATOM 512   C C   . GLN B 2 61  ? 163.188 152.237 117.358 1.00 84.66  ? 61  GLN A C   1 
ATOM 513   O O   . GLN B 2 61  ? 162.711 152.101 116.227 1.00 84.66  ? 61  GLN A O   1 
ATOM 514   C CB  . GLN B 2 61  ? 163.541 154.713 117.480 1.00 84.66  ? 61  GLN A CB  1 
ATOM 515   C CG  . GLN B 2 61  ? 164.507 155.874 117.617 1.00 84.66  ? 61  GLN A CG  1 
ATOM 516   C CD  . GLN B 2 61  ? 163.818 157.228 117.641 1.00 84.66  ? 61  GLN A CD  1 
ATOM 517   O OE1 . GLN B 2 61  ? 164.378 158.204 118.136 1.00 84.66  ? 61  GLN A OE1 1 
ATOM 518   N NE2 . GLN B 2 61  ? 162.607 157.298 117.100 1.00 84.66  ? 61  GLN A NE2 1 
ATOM 519   N N   . ILE B 2 62  ? 162.866 151.457 118.384 1.00 83.70  ? 62  ILE A N   1 
ATOM 520   C CA  . ILE B 2 62  ? 161.903 150.366 118.296 1.00 83.70  ? 62  ILE A CA  1 
ATOM 521   C C   . ILE B 2 62  ? 160.896 150.591 119.413 1.00 83.70  ? 62  ILE A C   1 
ATOM 522   O O   . ILE B 2 62  ? 161.238 150.460 120.594 1.00 83.70  ? 62  ILE A O   1 
ATOM 523   C CB  . ILE B 2 62  ? 162.583 148.998 118.426 1.00 83.70  ? 62  ILE A CB  1 
ATOM 524   C CG1 . ILE B 2 62  ? 163.667 148.855 117.360 1.00 83.70  ? 62  ILE A CG1 1 
ATOM 525   C CG2 . ILE B 2 62  ? 161.572 147.871 118.288 1.00 83.70  ? 62  ILE A CG2 1 
ATOM 526   C CD1 . ILE B 2 62  ? 164.323 147.500 117.338 1.00 83.70  ? 62  ILE A CD1 1 
ATOM 527   N N   . LEU B 2 63  ? 159.658 150.925 119.055 1.00 84.53  ? 63  LEU A N   1 
ATOM 528   C CA  . LEU B 2 63  ? 158.714 151.368 120.070 1.00 84.53  ? 63  LEU A CA  1 
ATOM 529   C C   . LEU B 2 63  ? 157.280 151.225 119.581 1.00 84.53  ? 63  LEU A C   1 
ATOM 530   O O   . LEU B 2 63  ? 157.014 151.140 118.380 1.00 84.53  ? 63  LEU A O   1 
ATOM 531   C CB  . LEU B 2 63  ? 159.004 152.817 120.473 1.00 84.53  ? 63  LEU A CB  1 
ATOM 532   C CG  . LEU B 2 63  ? 159.221 153.811 119.329 1.00 84.53  ? 63  LEU A CG  1 
ATOM 533   C CD1 . LEU B 2 63  ? 157.908 154.261 118.730 1.00 84.53  ? 63  LEU A CD1 1 
ATOM 534   C CD2 . LEU B 2 63  ? 160.011 155.006 119.815 1.00 84.53  ? 63  LEU A CD2 1 
ATOM 535   N N   . LEU B 2 64  ? 156.362 151.197 120.546 1.00 85.91  ? 64  LEU A N   1 
ATOM 536   C CA  . LEU B 2 64  ? 154.923 151.313 120.315 1.00 85.91  ? 64  LEU A CA  1 
ATOM 537   C C   . LEU B 2 64  ? 154.408 150.212 119.384 1.00 85.91  ? 64  LEU A C   1 
ATOM 538   O O   . LEU B 2 64  ? 153.967 150.454 118.262 1.00 85.91  ? 64  LEU A O   1 
ATOM 539   C CB  . LEU B 2 64  ? 154.587 152.700 119.765 1.00 85.91  ? 64  LEU A CB  1 
ATOM 540   C CG  . LEU B 2 64  ? 154.946 153.845 120.708 1.00 85.91  ? 64  LEU A CG  1 
ATOM 541   C CD1 . LEU B 2 64  ? 154.763 155.174 120.015 1.00 85.91  ? 64  LEU A CD1 1 
ATOM 542   C CD2 . LEU B 2 64  ? 154.106 153.781 121.966 1.00 85.91  ? 64  LEU A CD2 1 
ATOM 543   N N   . MET B 2 65  ? 154.480 148.984 119.893 1.00 96.25  ? 65  MET A N   1 
ATOM 544   C CA  . MET B 2 65  ? 153.973 147.807 119.195 1.00 96.25  ? 65  MET A CA  1 
ATOM 545   C C   . MET B 2 65  ? 153.181 146.946 120.185 1.00 96.25  ? 65  MET A C   1 
ATOM 546   O O   . MET B 2 65  ? 153.414 145.753 120.350 1.00 96.25  ? 65  MET A O   1 
ATOM 547   C CB  . MET B 2 65  ? 155.108 147.041 118.519 1.00 96.25  ? 65  MET A CB  1 
ATOM 548   C CG  . MET B 2 65  ? 156.381 146.908 119.321 1.00 96.25  ? 65  MET A CG  1 
ATOM 549   S SD  . MET B 2 65  ? 157.785 146.687 118.213 1.00 96.25  ? 65  MET A SD  1 
ATOM 550   C CE  . MET B 2 65  ? 157.496 145.016 117.648 1.00 96.25  ? 65  MET A CE  1 
ATOM 551   N N   . PHE B 2 66  ? 152.223 147.593 120.859 1.00 94.13  ? 66  PHE A N   1 
ATOM 552   C CA  . PHE B 2 66  ? 151.544 147.003 122.013 1.00 94.13  ? 66  PHE A CA  1 
ATOM 553   C C   . PHE B 2 66  ? 151.154 145.545 121.792 1.00 94.13  ? 66  PHE A C   1 
ATOM 554   O O   . PHE B 2 66  ? 151.442 144.687 122.634 1.00 94.13  ? 66  PHE A O   1 
ATOM 555   C CB  . PHE B 2 66  ? 150.296 147.818 122.354 1.00 94.13  ? 66  PHE A CB  1 
ATOM 556   C CG  . PHE B 2 66  ? 150.589 149.209 122.828 1.00 94.13  ? 66  PHE A CG  1 
ATOM 557   C CD1 . PHE B 2 66  ? 150.846 150.225 121.927 1.00 94.13  ? 66  PHE A CD1 1 
ATOM 558   C CD2 . PHE B 2 66  ? 150.600 149.501 124.179 1.00 94.13  ? 66  PHE A CD2 1 
ATOM 559   C CE1 . PHE B 2 66  ? 151.114 151.503 122.365 1.00 94.13  ? 66  PHE A CE1 1 
ATOM 560   C CE2 . PHE B 2 66  ? 150.864 150.777 124.622 1.00 94.13  ? 66  PHE A CE2 1 
ATOM 561   C CZ  . PHE B 2 66  ? 151.123 151.780 123.715 1.00 94.13  ? 66  PHE A CZ  1 
ATOM 562   N N   . LYS B 2 67  ? 150.482 145.241 120.686 1.00 99.16  ? 67  LYS A N   1 
ATOM 563   C CA  . LYS B 2 67  ? 149.847 143.937 120.543 1.00 99.16  ? 67  LYS A CA  1 
ATOM 564   C C   . LYS B 2 67  ? 150.822 142.818 120.200 1.00 99.16  ? 67  LYS A C   1 
ATOM 565   O O   . LYS B 2 67  ? 150.377 141.738 119.797 1.00 99.16  ? 67  LYS A O   1 
ATOM 566   C CB  . LYS B 2 67  ? 148.747 144.008 119.483 1.00 99.16  ? 67  LYS A CB  1 
ATOM 567   C CG  . LYS B 2 67  ? 147.537 144.804 119.936 1.00 99.16  ? 67  LYS A CG  1 
ATOM 568   C CD  . LYS B 2 67  ? 146.371 144.660 118.978 1.00 99.16  ? 67  LYS A CD  1 
ATOM 569   C CE  . LYS B 2 67  ? 145.158 145.431 119.470 1.00 99.16  ? 67  LYS A CE  1 
ATOM 570   N NZ  . LYS B 2 67  ? 143.988 145.265 118.567 1.00 99.16  ? 67  LYS A NZ  1 
ATOM 571   N N   . THR B 2 68  ? 152.125 143.035 120.348 1.00 105.07 ? 68  THR A N   1 
ATOM 572   C CA  . THR B 2 68  ? 153.097 141.975 120.127 1.00 105.07 ? 68  THR A CA  1 
ATOM 573   C C   . THR B 2 68  ? 153.288 141.158 121.399 1.00 105.07 ? 68  THR A C   1 
ATOM 574   O O   . THR B 2 68  ? 153.202 141.684 122.511 1.00 105.07 ? 68  THR A O   1 
ATOM 575   C CB  . THR B 2 68  ? 154.434 142.560 119.678 1.00 105.07 ? 68  THR A CB  1 
ATOM 576   O OG1 . THR B 2 68  ? 154.203 143.695 118.835 1.00 105.07 ? 68  THR A OG1 1 
ATOM 577   C CG2 . THR B 2 68  ? 155.236 141.522 118.917 1.00 105.07 ? 68  THR A CG2 1 
ATOM 578   N N   . ARG B 2 69  ? 153.556 139.872 121.228 1.00 113.90 ? 69  ARG A N   1 
ATOM 579   C CA  . ARG B 2 69  ? 153.661 138.917 122.318 1.00 113.90 ? 69  ARG A CA  1 
ATOM 580   C C   . ARG B 2 69  ? 154.981 138.170 122.225 1.00 113.90 ? 69  ARG A C   1 
ATOM 581   O O   . ARG B 2 69  ? 155.595 138.108 121.154 1.00 113.90 ? 69  ARG A O   1 
ATOM 582   C CB  . ARG B 2 69  ? 152.496 137.917 122.287 1.00 113.90 ? 69  ARG A CB  1 
ATOM 583   C CG  . ARG B 2 69  ? 151.121 138.575 122.296 1.00 113.90 ? 69  ARG A CG  1 
ATOM 584   C CD  . ARG B 2 69  ? 150.016 137.642 121.797 1.00 113.90 ? 69  ARG A CD  1 
ATOM 585   N NE  . ARG B 2 69  ? 150.381 136.876 120.610 1.00 113.90 ? 69  ARG A NE  1 
ATOM 586   C CZ  . ARG B 2 69  ? 150.786 137.399 119.459 1.00 113.90 ? 69  ARG A CZ  1 
ATOM 587   N NH1 . ARG B 2 69  ? 150.833 138.707 119.267 1.00 113.90 ? 69  ARG A NH1 1 
ATOM 588   N NH2 . ARG B 2 69  ? 151.143 136.586 118.469 1.00 113.90 ? 69  ARG A NH2 1 
ATOM 589   N N   . PRO B 2 70  ? 155.444 137.581 123.332 1.00 110.51 ? 70  PRO A N   1 
ATOM 590   C CA  . PRO B 2 70  ? 156.761 136.921 123.308 1.00 110.51 ? 70  PRO A CA  1 
ATOM 591   C C   . PRO B 2 70  ? 156.896 135.887 122.207 1.00 110.51 ? 70  PRO A C   1 
ATOM 592   O O   . PRO B 2 70  ? 157.971 135.763 121.609 1.00 110.51 ? 70  PRO A O   1 
ATOM 593   C CB  . PRO B 2 70  ? 156.860 136.278 124.698 1.00 110.51 ? 70  PRO A CB  1 
ATOM 594   C CG  . PRO B 2 70  ? 155.883 136.994 125.547 1.00 110.51 ? 70  PRO A CG  1 
ATOM 595   C CD  . PRO B 2 70  ? 154.802 137.510 124.655 1.00 110.51 ? 70  PRO A CD  1 
ATOM 596   N N   . GLU B 2 71  ? 155.830 135.138 121.920 1.00 119.28 ? 71  GLU A N   1 
ATOM 597   C CA  . GLU B 2 71  ? 155.892 134.156 120.844 1.00 119.28 ? 71  GLU A CA  1 
ATOM 598   C C   . GLU B 2 71  ? 156.321 134.797 119.532 1.00 119.28 ? 71  GLU A C   1 
ATOM 599   O O   . GLU B 2 71  ? 157.036 134.173 118.740 1.00 119.28 ? 71  GLU A O   1 
ATOM 600   C CB  . GLU B 2 71  ? 154.534 133.475 120.683 1.00 119.28 ? 71  GLU A CB  1 
ATOM 601   C CG  . GLU B 2 71  ? 153.425 134.419 120.243 1.00 119.28 ? 71  GLU A CG  1 
ATOM 602   C CD  . GLU B 2 71  ? 152.045 133.937 120.644 1.00 119.28 ? 71  GLU A CD  1 
ATOM 603   O OE1 . GLU B 2 71  ? 151.927 133.254 121.683 1.00 119.28 ? 71  GLU A OE1 1 
ATOM 604   O OE2 . GLU B 2 71  ? 151.076 134.242 119.918 1.00 119.28 ? 71  GLU A OE2 1 
ATOM 605   N N   . ASP B 2 72  ? 155.901 136.039 119.286 1.00 115.19 ? 72  ASP A N   1 
ATOM 606   C CA  . ASP B 2 72  ? 156.287 136.717 118.055 1.00 115.19 ? 72  ASP A CA  1 
ATOM 607   C C   . ASP B 2 72  ? 157.793 136.919 117.975 1.00 115.19 ? 72  ASP A C   1 
ATOM 608   O O   . ASP B 2 72  ? 158.357 136.929 116.875 1.00 115.19 ? 72  ASP A O   1 
ATOM 609   C CB  . ASP B 2 72  ? 155.570 138.060 117.953 1.00 115.19 ? 72  ASP A CB  1 
ATOM 610   C CG  . ASP B 2 72  ? 154.064 137.917 117.996 1.00 115.19 ? 72  ASP A CG  1 
ATOM 611   O OD1 . ASP B 2 72  ? 153.539 136.987 117.350 1.00 115.19 ? 72  ASP A OD1 1 
ATOM 612   O OD2 . ASP B 2 72  ? 153.406 138.727 118.682 1.00 115.19 ? 72  ASP A OD2 1 
ATOM 613   N N   . PHE B 2 73  ? 158.457 137.083 119.116 1.00 107.76 ? 73  PHE A N   1 
ATOM 614   C CA  . PHE B 2 73  ? 159.900 137.263 119.165 1.00 107.76 ? 73  PHE A CA  1 
ATOM 615   C C   . PHE B 2 73  ? 160.643 135.960 119.426 1.00 107.76 ? 73  PHE A C   1 
ATOM 616   O O   . PHE B 2 73  ? 161.865 135.979 119.596 1.00 107.76 ? 73  PHE A O   1 
ATOM 617   C CB  . PHE B 2 73  ? 160.264 138.288 120.238 1.00 107.76 ? 73  PHE A CB  1 
ATOM 618   C CG  . PHE B 2 73  ? 159.794 139.679 119.931 1.00 107.76 ? 73  PHE A CG  1 
ATOM 619   C CD1 . PHE B 2 73  ? 160.445 140.449 118.988 1.00 107.76 ? 73  PHE A CD1 1 
ATOM 620   C CD2 . PHE B 2 73  ? 158.702 140.215 120.587 1.00 107.76 ? 73  PHE A CD2 1 
ATOM 621   C CE1 . PHE B 2 73  ? 160.018 141.726 118.705 1.00 107.76 ? 73  PHE A CE1 1 
ATOM 622   C CE2 . PHE B 2 73  ? 158.271 141.492 120.308 1.00 107.76 ? 73  PHE A CE2 1 
ATOM 623   C CZ  . PHE B 2 73  ? 158.930 142.248 119.366 1.00 107.76 ? 73  PHE A CZ  1 
ATOM 624   N N   . ARG B 2 74  ? 159.935 134.831 119.464 1.00 121.96 ? 74  ARG A N   1 
ATOM 625   C CA  . ARG B 2 74  ? 160.577 133.553 119.739 1.00 121.96 ? 74  ARG A CA  1 
ATOM 626   C C   . ARG B 2 74  ? 161.506 133.108 118.618 1.00 121.96 ? 74  ARG A C   1 
ATOM 627   O O   . ARG B 2 74  ? 162.400 132.293 118.869 1.00 121.96 ? 74  ARG A O   1 
ATOM 628   C CB  . ARG B 2 74  ? 159.511 132.480 119.986 1.00 121.96 ? 74  ARG A CB  1 
ATOM 629   C CG  . ARG B 2 74  ? 160.054 131.063 120.171 1.00 121.96 ? 74  ARG A CG  1 
ATOM 630   C CD  . ARG B 2 74  ? 161.039 130.957 121.333 1.00 121.96 ? 74  ARG A CD  1 
ATOM 631   N NE  . ARG B 2 74  ? 160.755 131.890 122.418 1.00 121.96 ? 74  ARG A NE  1 
ATOM 632   C CZ  . ARG B 2 74  ? 159.678 131.843 123.190 1.00 121.96 ? 74  ARG A CZ  1 
ATOM 633   N NH1 . ARG B 2 74  ? 158.749 130.914 123.027 1.00 121.96 ? 74  ARG A NH1 1 
ATOM 634   N NH2 . ARG B 2 74  ? 159.529 132.749 124.152 1.00 121.96 ? 74  ARG A NH2 1 
ATOM 635   N N   . ASP B 2 75  ? 161.328 133.618 117.404 1.00 118.77 ? 75  ASP A N   1 
ATOM 636   C CA  . ASP B 2 75  ? 162.115 133.168 116.263 1.00 118.77 ? 75  ASP A CA  1 
ATOM 637   C C   . ASP B 2 75  ? 162.559 134.369 115.430 1.00 118.77 ? 75  ASP A C   1 
ATOM 638   O O   . ASP B 2 75  ? 162.481 134.366 114.201 1.00 118.77 ? 75  ASP A O   1 
ATOM 639   C CB  . ASP B 2 75  ? 161.319 132.172 115.421 1.00 118.77 ? 75  ASP A CB  1 
ATOM 640   C CG  . ASP B 2 75  ? 162.181 131.442 114.411 1.00 118.77 ? 75  ASP A CG  1 
ATOM 641   O OD1 . ASP B 2 75  ? 163.419 131.447 114.570 1.00 118.77 ? 75  ASP A OD1 1 
ATOM 642   O OD2 . ASP B 2 75  ? 161.620 130.862 113.457 1.00 118.77 ? 75  ASP A OD2 1 
ATOM 643   N N   . LEU B 2 76  ? 163.032 135.419 116.097 1.00 106.59 ? 76  LEU A N   1 
ATOM 644   C CA  . LEU B 2 76  ? 163.520 136.611 115.417 1.00 106.59 ? 76  LEU A CA  1 
ATOM 645   C C   . LEU B 2 76  ? 164.837 137.035 116.045 1.00 106.59 ? 76  LEU A C   1 
ATOM 646   O O   . LEU B 2 76  ? 164.938 137.130 117.271 1.00 106.59 ? 76  LEU A O   1 
ATOM 647   C CB  . LEU B 2 76  ? 162.499 137.750 115.497 1.00 106.59 ? 76  LEU A CB  1 
ATOM 648   C CG  . LEU B 2 76  ? 162.787 138.974 114.627 1.00 106.59 ? 76  LEU A CG  1 
ATOM 649   C CD1 . LEU B 2 76  ? 162.815 138.600 113.155 1.00 106.59 ? 76  LEU A CD1 1 
ATOM 650   C CD2 . LEU B 2 76  ? 161.754 140.052 114.882 1.00 106.59 ? 76  LEU A CD2 1 
ATOM 651   N N   . SER B 2 77  ? 165.838 137.291 115.206 1.00 104.22 ? 77  SER A N   1 
ATOM 652   C CA  . SER B 2 77  ? 167.160 137.655 115.693 1.00 104.22 ? 77  SER A CA  1 
ATOM 653   C C   . SER B 2 77  ? 167.869 138.486 114.635 1.00 104.22 ? 77  SER A C   1 
ATOM 654   O O   . SER B 2 77  ? 167.481 138.488 113.464 1.00 104.22 ? 77  SER A O   1 
ATOM 655   C CB  . SER B 2 77  ? 167.987 136.412 116.040 1.00 104.22 ? 77  SER A CB  1 
ATOM 656   O OG  . SER B 2 77  ? 169.204 136.769 116.671 1.00 104.22 ? 77  SER A OG  1 
ATOM 657   N N   . PHE B 2 78  ? 168.912 139.195 115.065 1.00 98.26  ? 78  PHE A N   1 
ATOM 658   C CA  . PHE B 2 78  ? 169.710 140.057 114.195 1.00 98.26  ? 78  PHE A CA  1 
ATOM 659   C C   . PHE B 2 78  ? 171.166 139.953 114.626 1.00 98.26  ? 78  PHE A C   1 
ATOM 660   O O   . PHE B 2 78  ? 171.667 140.794 115.384 1.00 98.26  ? 78  PHE A O   1 
ATOM 661   C CB  . PHE B 2 78  ? 169.211 141.499 114.247 1.00 98.26  ? 78  PHE A CB  1 
ATOM 662   C CG  . PHE B 2 78  ? 167.813 141.660 113.742 1.00 98.26  ? 78  PHE A CG  1 
ATOM 663   C CD1 . PHE B 2 78  ? 167.517 141.428 112.411 1.00 98.26  ? 78  PHE A CD1 1 
ATOM 664   C CD2 . PHE B 2 78  ? 166.792 142.031 114.594 1.00 98.26  ? 78  PHE A CD2 1 
ATOM 665   C CE1 . PHE B 2 78  ? 166.233 141.570 111.939 1.00 98.26  ? 78  PHE A CE1 1 
ATOM 666   C CE2 . PHE B 2 78  ? 165.505 142.176 114.126 1.00 98.26  ? 78  PHE A CE2 1 
ATOM 667   C CZ  . PHE B 2 78  ? 165.226 141.943 112.796 1.00 98.26  ? 78  PHE A CZ  1 
ATOM 668   N N   . PRO B 2 79  ? 171.878 138.923 114.162 1.00 95.09  ? 79  PRO A N   1 
ATOM 669   C CA  . PRO B 2 79  ? 173.254 138.716 114.629 1.00 95.09  ? 79  PRO A CA  1 
ATOM 670   C C   . PRO B 2 79  ? 174.291 139.571 113.929 1.00 95.09  ? 79  PRO A C   1 
ATOM 671   O O   . PRO B 2 79  ? 175.384 139.751 114.481 1.00 95.09  ? 79  PRO A O   1 
ATOM 672   C CB  . PRO B 2 79  ? 173.494 137.231 114.339 1.00 95.09  ? 79  PRO A CB  1 
ATOM 673   C CG  . PRO B 2 79  ? 172.643 136.958 113.149 1.00 95.09  ? 79  PRO A CG  1 
ATOM 674   C CD  . PRO B 2 79  ? 171.419 137.823 113.297 1.00 95.09  ? 79  PRO A CD  1 
ATOM 675   N N   . LYS B 2 80  ? 174.004 140.093 112.739 1.00 96.43  ? 80  LYS A N   1 
ATOM 676   C CA  . LYS B 2 80  ? 175.033 140.785 111.975 1.00 96.43  ? 80  LYS A CA  1 
ATOM 677   C C   . LYS B 2 80  ? 175.234 142.229 112.413 1.00 96.43  ? 80  LYS A C   1 
ATOM 678   O O   . LYS B 2 80  ? 176.239 142.838 112.034 1.00 96.43  ? 80  LYS A O   1 
ATOM 679   C CB  . LYS B 2 80  ? 174.695 140.732 110.485 1.00 96.43  ? 80  LYS A CB  1 
ATOM 680   C CG  . LYS B 2 80  ? 174.618 139.316 109.943 1.00 96.43  ? 80  LYS A CG  1 
ATOM 681   C CD  . LYS B 2 80  ? 175.000 139.246 108.477 1.00 96.43  ? 80  LYS A CD  1 
ATOM 682   C CE  . LYS B 2 80  ? 173.980 139.943 107.601 1.00 96.43  ? 80  LYS A CE  1 
ATOM 683   N NZ  . LYS B 2 80  ? 174.179 139.640 106.157 1.00 96.43  ? 80  LYS A NZ  1 
ATOM 684   N N   . LEU B 2 81  ? 174.321 142.787 113.204 1.00 89.91  ? 81  LEU A N   1 
ATOM 685   C CA  . LEU B 2 81  ? 174.483 144.151 113.693 1.00 89.91  ? 81  LEU A CA  1 
ATOM 686   C C   . LEU B 2 81  ? 175.579 144.182 114.751 1.00 89.91  ? 81  LEU A C   1 
ATOM 687   O O   . LEU B 2 81  ? 175.564 143.377 115.687 1.00 89.91  ? 81  LEU A O   1 
ATOM 688   C CB  . LEU B 2 81  ? 173.165 144.662 114.265 1.00 89.91  ? 81  LEU A CB  1 
ATOM 689   C CG  . LEU B 2 81  ? 173.192 146.054 114.892 1.00 89.91  ? 81  LEU A CG  1 
ATOM 690   C CD1 . LEU B 2 81  ? 173.391 147.106 113.823 1.00 89.91  ? 81  LEU A CD1 1 
ATOM 691   C CD2 . LEU B 2 81  ? 171.913 146.313 115.655 1.00 89.91  ? 81  LEU A CD2 1 
ATOM 692   N N   . ILE B 2 82  ? 176.528 145.108 114.608 1.00 93.85  ? 82  ILE A N   1 
ATOM 693   C CA  . ILE B 2 82  ? 177.696 145.130 115.482 1.00 93.85  ? 82  ILE A CA  1 
ATOM 694   C C   . ILE B 2 82  ? 177.912 146.506 116.101 1.00 93.85  ? 82  ILE A C   1 
ATOM 695   O O   . ILE B 2 82  ? 178.550 146.622 117.153 1.00 93.85  ? 82  ILE A O   1 
ATOM 696   C CB  . ILE B 2 82  ? 178.951 144.675 114.715 1.00 93.85  ? 82  ILE A CB  1 
ATOM 697   C CG1 . ILE B 2 82  ? 178.876 143.172 114.440 1.00 93.85  ? 82  ILE A CG1 1 
ATOM 698   C CG2 . ILE B 2 82  ? 180.206 145.001 115.505 1.00 93.85  ? 82  ILE A CG2 1 
ATOM 699   C CD1 . ILE B 2 82  ? 179.890 142.675 113.433 1.00 93.85  ? 82  ILE A CD1 1 
ATOM 700   N N   . MET B 2 83  ? 177.389 147.557 115.472 1.00 91.31  ? 83  MET A N   1 
ATOM 701   C CA  . MET B 2 83  ? 177.602 148.903 115.984 1.00 91.31  ? 83  MET A CA  1 
ATOM 702   C C   . MET B 2 83  ? 176.440 149.806 115.603 1.00 91.31  ? 83  MET A C   1 
ATOM 703   O O   . MET B 2 83  ? 175.857 149.663 114.526 1.00 91.31  ? 83  MET A O   1 
ATOM 704   C CB  . MET B 2 83  ? 178.913 149.495 115.455 1.00 91.31  ? 83  MET A CB  1 
ATOM 705   C CG  . MET B 2 83  ? 179.106 150.974 115.773 1.00 91.31  ? 83  MET A CG  1 
ATOM 706   S SD  . MET B 2 83  ? 180.570 151.719 115.030 1.00 91.31  ? 83  MET A SD  1 
ATOM 707   C CE  . MET B 2 83  ? 181.714 150.346 115.020 1.00 91.31  ? 83  MET A CE  1 
ATOM 708   N N   . ILE B 2 84  ? 176.124 150.740 116.495 1.00 87.45  ? 84  ILE A N   1 
ATOM 709   C CA  . ILE B 2 84  ? 175.150 151.798 116.251 1.00 87.45  ? 84  ILE A CA  1 
ATOM 710   C C   . ILE B 2 84  ? 175.846 153.118 116.536 1.00 87.45  ? 84  ILE A C   1 
ATOM 711   O O   . ILE B 2 84  ? 176.283 153.360 117.666 1.00 87.45  ? 84  ILE A O   1 
ATOM 712   C CB  . ILE B 2 84  ? 173.902 151.640 117.131 1.00 87.45  ? 84  ILE A CB  1 
ATOM 713   C CG1 . ILE B 2 84  ? 173.183 150.334 116.804 1.00 87.45  ? 84  ILE A CG1 1 
ATOM 714   C CG2 . ILE B 2 84  ? 172.973 152.821 116.940 1.00 87.45  ? 84  ILE A CG2 1 
ATOM 715   C CD1 . ILE B 2 84  ? 172.129 149.958 117.812 1.00 87.45  ? 84  ILE A CD1 1 
ATOM 716   N N   . THR B 2 85  ? 175.940 153.977 115.525 1.00 84.91  ? 85  THR A N   1 
ATOM 717   C CA  . THR B 2 85  ? 176.729 155.192 115.685 1.00 84.91  ? 85  THR A CA  1 
ATOM 718   C C   . THR B 2 85  ? 176.101 156.176 116.663 1.00 84.91  ? 85  THR A C   1 
ATOM 719   O O   . THR B 2 85  ? 176.816 156.750 117.490 1.00 84.91  ? 85  THR A O   1 
ATOM 720   C CB  . THR B 2 85  ? 176.935 155.872 114.333 1.00 84.91  ? 85  THR A CB  1 
ATOM 721   O OG1 . THR B 2 85  ? 175.693 155.921 113.623 1.00 84.91  ? 85  THR A OG1 1 
ATOM 722   C CG2 . THR B 2 85  ? 177.956 155.112 113.512 1.00 84.91  ? 85  THR A CG2 1 
ATOM 723   N N   . ASP B 2 86  ? 174.785 156.386 116.602 1.00 87.97  ? 86  ASP A N   1 
ATOM 724   C CA  . ASP B 2 86  ? 174.177 157.446 117.399 1.00 87.97  ? 86  ASP A CA  1 
ATOM 725   C C   . ASP B 2 86  ? 173.654 156.954 118.743 1.00 87.97  ? 86  ASP A C   1 
ATOM 726   O O   . ASP B 2 86  ? 174.184 157.338 119.788 1.00 87.97  ? 86  ASP A O   1 
ATOM 727   C CB  . ASP B 2 86  ? 173.038 158.105 116.622 1.00 87.97  ? 86  ASP A CB  1 
ATOM 728   C CG  . ASP B 2 86  ? 173.533 158.931 115.456 1.00 87.97  ? 86  ASP A CG  1 
ATOM 729   O OD1 . ASP B 2 86  ? 174.763 159.079 115.312 1.00 87.97  ? 86  ASP A OD1 1 
ATOM 730   O OD2 . ASP B 2 86  ? 172.693 159.442 114.688 1.00 87.97  ? 86  ASP A OD2 1 
ATOM 731   N N   . TYR B 2 87  ? 172.634 156.101 118.745 1.00 82.15  ? 87  TYR A N   1 
ATOM 732   C CA  . TYR B 2 87  ? 172.047 155.640 119.995 1.00 82.15  ? 87  TYR A CA  1 
ATOM 733   C C   . TYR B 2 87  ? 170.978 154.597 119.716 1.00 82.15  ? 87  TYR A C   1 
ATOM 734   O O   . TYR B 2 87  ? 170.523 154.423 118.584 1.00 82.15  ? 87  TYR A O   1 
ATOM 735   C CB  . TYR B 2 87  ? 171.445 156.799 120.805 1.00 82.15  ? 87  TYR A CB  1 
ATOM 736   C CG  . TYR B 2 87  ? 170.266 157.480 120.153 1.00 82.15  ? 87  TYR A CG  1 
ATOM 737   C CD1 . TYR B 2 87  ? 168.983 156.980 120.299 1.00 82.15  ? 87  TYR A CD1 1 
ATOM 738   C CD2 . TYR B 2 87  ? 170.436 158.632 119.405 1.00 82.15  ? 87  TYR A CD2 1 
ATOM 739   C CE1 . TYR B 2 87  ? 167.905 157.603 119.709 1.00 82.15  ? 87  TYR A CE1 1 
ATOM 740   C CE2 . TYR B 2 87  ? 169.365 159.262 118.812 1.00 82.15  ? 87  TYR A CE2 1 
ATOM 741   C CZ  . TYR B 2 87  ? 168.103 158.743 118.967 1.00 82.15  ? 87  TYR A CZ  1 
ATOM 742   O OH  . TYR B 2 87  ? 167.033 159.370 118.375 1.00 82.15  ? 87  TYR A OH  1 
ATOM 743   N N   . LEU B 2 88  ? 170.580 153.908 120.780 1.00 79.64  ? 88  LEU A N   1 
ATOM 744   C CA  . LEU B 2 88  ? 169.562 152.871 120.731 1.00 79.64  ? 88  LEU A CA  1 
ATOM 745   C C   . LEU B 2 88  ? 168.477 153.197 121.744 1.00 79.64  ? 88  LEU A C   1 
ATOM 746   O O   . LEU B 2 88  ? 168.776 153.483 122.907 1.00 79.64  ? 88  LEU A O   1 
ATOM 747   C CB  . LEU B 2 88  ? 170.170 151.501 121.029 1.00 79.64  ? 88  LEU A CB  1 
ATOM 748   C CG  . LEU B 2 88  ? 169.182 150.351 121.192 1.00 79.64  ? 88  LEU A CG  1 
ATOM 749   C CD1 . LEU B 2 88  ? 168.368 150.178 119.932 1.00 79.64  ? 88  LEU A CD1 1 
ATOM 750   C CD2 . LEU B 2 88  ? 169.917 149.075 121.532 1.00 79.64  ? 88  LEU A CD2 1 
ATOM 751   N N   . LEU B 2 89  ? 167.223 153.152 121.305 1.00 78.70  ? 89  LEU A N   1 
ATOM 752   C CA  . LEU B 2 89  ? 166.084 153.472 122.154 1.00 78.70  ? 89  LEU A CA  1 
ATOM 753   C C   . LEU B 2 89  ? 165.024 152.398 121.988 1.00 78.70  ? 89  LEU A C   1 
ATOM 754   O O   . LEU B 2 89  ? 164.798 151.913 120.876 1.00 78.70  ? 89  LEU A O   1 
ATOM 755   C CB  . LEU B 2 89  ? 165.507 154.847 121.803 1.00 78.70  ? 89  LEU A CB  1 
ATOM 756   C CG  . LEU B 2 89  ? 164.114 155.173 122.344 1.00 78.70  ? 89  LEU A CG  1 
ATOM 757   C CD1 . LEU B 2 89  ? 164.141 155.264 123.854 1.00 78.70  ? 89  LEU A CD1 1 
ATOM 758   C CD2 . LEU B 2 89  ? 163.605 156.466 121.743 1.00 78.70  ? 89  LEU A CD2 1 
ATOM 759   N N   . LEU B 2 90  ? 164.382 152.028 123.090 1.00 81.32  ? 90  LEU A N   1 
ATOM 760   C CA  . LEU B 2 90  ? 163.272 151.089 123.072 1.00 81.32  ? 90  LEU A CA  1 
ATOM 761   C C   . LEU B 2 90  ? 162.214 151.565 124.054 1.00 81.32  ? 90  LEU A C   1 
ATOM 762   O O   . LEU B 2 90  ? 162.514 151.822 125.223 1.00 81.32  ? 90  LEU A O   1 
ATOM 763   C CB  . LEU B 2 90  ? 163.737 149.680 123.426 1.00 81.32  ? 90  LEU A CB  1 
ATOM 764   C CG  . LEU B 2 90  ? 164.650 149.057 122.372 1.00 81.32  ? 90  LEU A CG  1 
ATOM 765   C CD1 . LEU B 2 90  ? 166.096 149.162 122.797 1.00 81.32  ? 90  LEU A CD1 1 
ATOM 766   C CD2 . LEU B 2 90  ? 164.274 147.613 122.124 1.00 81.32  ? 90  LEU A CD2 1 
ATOM 767   N N   . PHE B 2 91  ? 160.977 151.674 123.579 1.00 81.04  ? 91  PHE A N   1 
ATOM 768   C CA  . PHE B 2 91  ? 159.923 152.322 124.350 1.00 81.04  ? 91  PHE A CA  1 
ATOM 769   C C   . PHE B 2 91  ? 158.610 151.595 124.114 1.00 81.04  ? 91  PHE A C   1 
ATOM 770   O O   . PHE B 2 91  ? 158.078 151.619 123.002 1.00 81.04  ? 91  PHE A O   1 
ATOM 771   C CB  . PHE B 2 91  ? 159.811 153.794 123.956 1.00 81.04  ? 91  PHE A CB  1 
ATOM 772   C CG  . PHE B 2 91  ? 158.676 154.517 124.612 1.00 81.04  ? 91  PHE A CG  1 
ATOM 773   C CD1 . PHE B 2 91  ? 158.568 154.562 125.986 1.00 81.04  ? 91  PHE A CD1 1 
ATOM 774   C CD2 . PHE B 2 91  ? 157.727 155.171 123.850 1.00 81.04  ? 91  PHE A CD2 1 
ATOM 775   C CE1 . PHE B 2 91  ? 157.528 155.235 126.586 1.00 81.04  ? 91  PHE A CE1 1 
ATOM 776   C CE2 . PHE B 2 91  ? 156.687 155.844 124.446 1.00 81.04  ? 91  PHE A CE2 1 
ATOM 777   C CZ  . PHE B 2 91  ? 156.587 155.876 125.815 1.00 81.04  ? 91  PHE A CZ  1 
ATOM 778   N N   . ARG B 2 92  ? 158.095 150.952 125.161 1.00 85.75  ? 92  ARG A N   1 
ATOM 779   C CA  . ARG B 2 92  ? 156.822 150.237 125.098 1.00 85.75  ? 92  ARG A CA  1 
ATOM 780   C C   . ARG B 2 92  ? 156.790 149.251 123.934 1.00 85.75  ? 92  ARG A C   1 
ATOM 781   O O   . ARG B 2 92  ? 155.867 149.247 123.119 1.00 85.75  ? 92  ARG A O   1 
ATOM 782   C CB  . ARG B 2 92  ? 155.648 151.211 125.012 1.00 85.75  ? 92  ARG A CB  1 
ATOM 783   C CG  . ARG B 2 92  ? 155.134 151.670 126.364 1.00 85.75  ? 92  ARG A CG  1 
ATOM 784   C CD  . ARG B 2 92  ? 153.676 152.082 126.283 1.00 85.75  ? 92  ARG A CD  1 
ATOM 785   N NE  . ARG B 2 92  ? 153.067 152.231 127.599 1.00 85.75  ? 92  ARG A NE  1 
ATOM 786   C CZ  . ARG B 2 92  ? 153.348 153.207 128.451 1.00 85.75  ? 92  ARG A CZ  1 
ATOM 787   N NH1 . ARG B 2 92  ? 154.205 154.166 128.144 1.00 85.75  ? 92  ARG A NH1 1 
ATOM 788   N NH2 . ARG B 2 92  ? 152.749 153.224 129.638 1.00 85.75  ? 92  ARG A NH2 1 
ATOM 789   N N   . VAL B 2 93  ? 157.812 148.404 123.853 1.00 89.76  ? 93  VAL A N   1 
ATOM 790   C CA  . VAL B 2 93  ? 157.807 147.298 122.904 1.00 89.76  ? 93  VAL A CA  1 
ATOM 791   C C   . VAL B 2 93  ? 157.280 146.065 123.620 1.00 89.76  ? 93  VAL A C   1 
ATOM 792   O O   . VAL B 2 93  ? 158.046 145.304 124.222 1.00 89.76  ? 93  VAL A O   1 
ATOM 793   C CB  . VAL B 2 93  ? 159.205 147.045 122.317 1.00 89.76  ? 93  VAL A CB  1 
ATOM 794   C CG1 . VAL B 2 93  ? 159.182 145.814 121.427 1.00 89.76  ? 93  VAL A CG1 1 
ATOM 795   C CG2 . VAL B 2 93  ? 159.675 148.257 121.542 1.00 89.76  ? 93  VAL A CG2 1 
ATOM 796   N N   . TYR B 2 94  ? 155.970 145.860 123.557 1.00 92.16  ? 94  TYR A N   1 
ATOM 797   C CA  . TYR B 2 94  ? 155.344 144.776 124.296 1.00 92.16  ? 94  TYR A CA  1 
ATOM 798   C C   . TYR B 2 94  ? 155.813 143.422 123.777 1.00 92.16  ? 94  TYR A C   1 
ATOM 799   O O   . TYR B 2 94  ? 156.101 143.250 122.590 1.00 92.16  ? 94  TYR A O   1 
ATOM 800   C CB  . TYR B 2 94  ? 153.827 144.868 124.169 1.00 92.16  ? 94  TYR A CB  1 
ATOM 801   C CG  . TYR B 2 94  ? 153.175 145.810 125.146 1.00 92.16  ? 94  TYR A CG  1 
ATOM 802   C CD1 . TYR B 2 94  ? 153.591 147.128 125.249 1.00 92.16  ? 94  TYR A CD1 1 
ATOM 803   C CD2 . TYR B 2 94  ? 152.137 145.387 125.959 1.00 92.16  ? 94  TYR A CD2 1 
ATOM 804   C CE1 . TYR B 2 94  ? 152.996 147.995 126.136 1.00 92.16  ? 94  TYR A CE1 1 
ATOM 805   C CE2 . TYR B 2 94  ? 151.536 146.246 126.851 1.00 92.16  ? 94  TYR A CE2 1 
ATOM 806   C CZ  . TYR B 2 94  ? 151.968 147.550 126.935 1.00 92.16  ? 94  TYR A CZ  1 
ATOM 807   O OH  . TYR B 2 94  ? 151.371 148.413 127.824 1.00 92.16  ? 94  TYR A OH  1 
ATOM 808   N N   . GLY B 2 95  ? 155.891 142.455 124.684 1.00 101.94 ? 95  GLY A N   1 
ATOM 809   C CA  . GLY B 2 95  ? 156.031 141.067 124.294 1.00 101.94 ? 95  GLY A CA  1 
ATOM 810   C C   . GLY B 2 95  ? 157.425 140.484 124.396 1.00 101.94 ? 95  GLY A C   1 
ATOM 811   O O   . GLY B 2 95  ? 157.582 139.351 124.858 1.00 101.94 ? 95  GLY A O   1 
ATOM 812   N N   . LEU B 2 96  ? 158.446 141.223 123.975 1.00 96.73  ? 96  LEU A N   1 
ATOM 813   C CA  . LEU B 2 96  ? 159.797 140.680 124.014 1.00 96.73  ? 96  LEU A CA  1 
ATOM 814   C C   . LEU B 2 96  ? 160.303 140.669 125.450 1.00 96.73  ? 96  LEU A C   1 
ATOM 815   O O   . LEU B 2 96  ? 160.098 141.626 126.201 1.00 96.73  ? 96  LEU A O   1 
ATOM 816   C CB  . LEU B 2 96  ? 160.732 141.485 123.110 1.00 96.73  ? 96  LEU A CB  1 
ATOM 817   C CG  . LEU B 2 96  ? 161.304 142.818 123.597 1.00 96.73  ? 96  LEU A CG  1 
ATOM 818   C CD1 . LEU B 2 96  ? 162.487 142.616 124.528 1.00 96.73  ? 96  LEU A CD1 1 
ATOM 819   C CD2 . LEU B 2 96  ? 161.717 143.668 122.409 1.00 96.73  ? 96  LEU A CD2 1 
ATOM 820   N N   . GLU B 2 97  ? 160.959 139.576 125.831 1.00 102.01 ? 97  GLU A N   1 
ATOM 821   C CA  . GLU B 2 97  ? 161.411 139.401 127.204 1.00 102.01 ? 97  GLU A CA  1 
ATOM 822   C C   . GLU B 2 97  ? 162.871 139.778 127.400 1.00 102.01 ? 97  GLU A C   1 
ATOM 823   O O   . GLU B 2 97  ? 163.259 140.143 128.516 1.00 102.01 ? 97  GLU A O   1 
ATOM 824   C CB  . GLU B 2 97  ? 161.201 137.950 127.641 1.00 102.01 ? 97  GLU A CB  1 
ATOM 825   C CG  . GLU B 2 97  ? 159.743 137.524 127.666 1.00 102.01 ? 97  GLU A CG  1 
ATOM 826   C CD  . GLU B 2 97  ? 159.573 136.035 127.880 1.00 102.01 ? 97  GLU A CD  1 
ATOM 827   O OE1 . GLU B 2 97  ? 159.821 135.264 126.930 1.00 102.01 ? 97  GLU A OE1 1 
ATOM 828   O OE2 . GLU B 2 97  ? 159.187 135.636 128.997 1.00 102.01 ? 97  GLU A OE2 1 
ATOM 829   N N   . SER B 2 98  ? 163.691 139.703 126.355 1.00 99.93  ? 98  SER A N   1 
ATOM 830   C CA  . SER B 2 98  ? 165.111 139.978 126.512 1.00 99.93  ? 98  SER A CA  1 
ATOM 831   C C   . SER B 2 98  ? 165.725 140.299 125.160 1.00 99.93  ? 98  SER A C   1 
ATOM 832   O O   . SER B 2 98  ? 165.244 139.844 124.119 1.00 99.93  ? 98  SER A O   1 
ATOM 833   C CB  . SER B 2 98  ? 165.833 138.788 127.145 1.00 99.93  ? 98  SER A CB  1 
ATOM 834   O OG  . SER B 2 98  ? 167.199 139.084 127.371 1.00 99.93  ? 98  SER A OG  1 
ATOM 835   N N   . LEU B 2 99  ? 166.800 141.085 125.195 1.00 96.32  ? 99  LEU A N   1 
ATOM 836   C CA  . LEU B 2 99  ? 167.554 141.424 123.996 1.00 96.32  ? 99  LEU A CA  1 
ATOM 837   C C   . LEU B 2 99  ? 168.680 140.441 123.708 1.00 96.32  ? 99  LEU A C   1 
ATOM 838   O O   . LEU B 2 99  ? 169.307 140.538 122.648 1.00 96.32  ? 99  LEU A O   1 
ATOM 839   C CB  . LEU B 2 99  ? 168.143 142.830 124.128 1.00 96.32  ? 99  LEU A CB  1 
ATOM 840   C CG  . LEU B 2 99  ? 167.189 144.013 123.965 1.00 96.32  ? 99  LEU A CG  1 
ATOM 841   C CD1 . LEU B 2 99  ? 166.089 143.976 125.004 1.00 96.32  ? 99  LEU A CD1 1 
ATOM 842   C CD2 . LEU B 2 99  ? 167.959 145.314 124.061 1.00 96.32  ? 99  LEU A CD2 1 
ATOM 843   N N   . LYS B 2 100 ? 168.946 139.497 124.615 1.00 102.88 ? 100 LYS A N   1 
ATOM 844   C CA  . LYS B 2 100 ? 170.073 138.587 124.446 1.00 102.88 ? 100 LYS A CA  1 
ATOM 845   C C   . LYS B 2 100 ? 169.969 137.766 123.169 1.00 102.88 ? 100 LYS A C   1 
ATOM 846   O O   . LYS B 2 100 ? 170.986 137.248 122.696 1.00 102.88 ? 100 LYS A O   1 
ATOM 847   C CB  . LYS B 2 100 ? 170.180 137.665 125.662 1.00 102.88 ? 100 LYS A CB  1 
ATOM 848   C CG  . LYS B 2 100 ? 169.025 136.687 125.813 1.00 102.88 ? 100 LYS A CG  1 
ATOM 849   C CD  . LYS B 2 100 ? 169.409 135.280 125.390 1.00 102.88 ? 100 LYS A CD  1 
ATOM 850   C CE  . LYS B 2 100 ? 168.356 134.271 125.818 1.00 102.88 ? 100 LYS A CE  1 
ATOM 851   N NZ  . LYS B 2 100 ? 168.741 132.876 125.471 1.00 102.88 ? 100 LYS A NZ  1 
ATOM 852   N N   . ASP B 2 101 ? 168.769 137.624 122.607 1.00 101.55 ? 101 ASP A N   1 
ATOM 853   C CA  . ASP B 2 101 ? 168.596 136.965 121.321 1.00 101.55 ? 101 ASP A CA  1 
ATOM 854   C C   . ASP B 2 101 ? 168.358 137.942 120.178 1.00 101.55 ? 101 ASP A C   1 
ATOM 855   O O   . ASP B 2 101 ? 168.365 137.523 119.016 1.00 101.55 ? 101 ASP A O   1 
ATOM 856   C CB  . ASP B 2 101 ? 167.424 135.979 121.386 1.00 101.55 ? 101 ASP A CB  1 
ATOM 857   C CG  . ASP B 2 101 ? 167.360 135.066 120.177 1.00 101.55 ? 101 ASP A CG  1 
ATOM 858   O OD1 . ASP B 2 101 ? 168.330 135.045 119.390 1.00 101.55 ? 101 ASP A OD1 1 
ATOM 859   O OD2 . ASP B 2 101 ? 166.337 134.369 120.012 1.00 101.55 ? 101 ASP A OD2 1 
ATOM 860   N N   . LEU B 2 102 ? 168.155 139.226 120.476 1.00 95.66  ? 102 LEU A N   1 
ATOM 861   C CA  . LEU B 2 102 ? 167.837 140.189 119.429 1.00 95.66  ? 102 LEU A CA  1 
ATOM 862   C C   . LEU B 2 102 ? 169.096 140.859 118.888 1.00 95.66  ? 102 LEU A C   1 
ATOM 863   O O   . LEU B 2 102 ? 169.239 141.037 117.674 1.00 95.66  ? 102 LEU A O   1 
ATOM 864   C CB  . LEU B 2 102 ? 166.859 141.234 119.965 1.00 95.66  ? 102 LEU A CB  1 
ATOM 865   C CG  . LEU B 2 102 ? 166.152 142.085 118.910 1.00 95.66  ? 102 LEU A CG  1 
ATOM 866   C CD1 . LEU B 2 102 ? 165.192 141.238 118.097 1.00 95.66  ? 102 LEU A CD1 1 
ATOM 867   C CD2 . LEU B 2 102 ? 165.417 143.241 119.561 1.00 95.66  ? 102 LEU A CD2 1 
ATOM 868   N N   . PHE B 2 103 ? 170.020 141.234 119.773 1.00 89.85  ? 103 PHE A N   1 
ATOM 869   C CA  . PHE B 2 103 ? 171.274 141.883 119.398 1.00 89.85  ? 103 PHE A CA  1 
ATOM 870   C C   . PHE B 2 103 ? 172.428 141.146 120.066 1.00 89.85  ? 103 PHE A C   1 
ATOM 871   O O   . PHE B 2 103 ? 173.121 141.699 120.930 1.00 89.85  ? 103 PHE A O   1 
ATOM 872   C CB  . PHE B 2 103 ? 171.278 143.359 119.792 1.00 89.85  ? 103 PHE A CB  1 
ATOM 873   C CG  . PHE B 2 103 ? 170.175 144.158 119.166 1.00 89.85  ? 103 PHE A CG  1 
ATOM 874   C CD1 . PHE B 2 103 ? 169.783 143.921 117.862 1.00 89.85  ? 103 PHE A CD1 1 
ATOM 875   C CD2 . PHE B 2 103 ? 169.530 145.147 119.883 1.00 89.85  ? 103 PHE A CD2 1 
ATOM 876   C CE1 . PHE B 2 103 ? 168.771 144.654 117.287 1.00 89.85  ? 103 PHE A CE1 1 
ATOM 877   C CE2 . PHE B 2 103 ? 168.516 145.882 119.312 1.00 89.85  ? 103 PHE A CE2 1 
ATOM 878   C CZ  . PHE B 2 103 ? 168.136 145.636 118.013 1.00 89.85  ? 103 PHE A CZ  1 
ATOM 879   N N   . PRO B 2 104 ? 172.662 139.889 119.688 1.00 94.65  ? 104 PRO A N   1 
ATOM 880   C CA  . PRO B 2 104 ? 173.766 139.146 120.308 1.00 94.65  ? 104 PRO A CA  1 
ATOM 881   C C   . PRO B 2 104 ? 175.128 139.753 120.036 1.00 94.65  ? 104 PRO A C   1 
ATOM 882   O O   . PRO B 2 104 ? 176.032 139.594 120.864 1.00 94.65  ? 104 PRO A O   1 
ATOM 883   C CB  . PRO B 2 104 ? 173.638 137.747 119.692 1.00 94.65  ? 104 PRO A CB  1 
ATOM 884   C CG  . PRO B 2 104 ? 172.929 137.963 118.408 1.00 94.65  ? 104 PRO A CG  1 
ATOM 885   C CD  . PRO B 2 104 ? 171.997 139.115 118.628 1.00 94.65  ? 104 PRO A CD  1 
ATOM 886   N N   . ASN B 2 105 ? 175.308 140.440 118.908 1.00 91.71  ? 105 ASN A N   1 
ATOM 887   C CA  . ASN B 2 105 ? 176.623 140.890 118.474 1.00 91.71  ? 105 ASN A CA  1 
ATOM 888   C C   . ASN B 2 105 ? 176.805 142.401 118.512 1.00 91.71  ? 105 ASN A C   1 
ATOM 889   O O   . ASN B 2 105 ? 177.834 142.891 118.038 1.00 91.71  ? 105 ASN A O   1 
ATOM 890   C CB  . ASN B 2 105 ? 176.906 140.387 117.057 1.00 91.71  ? 105 ASN A CB  1 
ATOM 891   C CG  . ASN B 2 105 ? 177.065 138.884 116.996 1.00 91.71  ? 105 ASN A CG  1 
ATOM 892   O OD1 . ASN B 2 105 ? 177.417 138.247 117.987 1.00 91.71  ? 105 ASN A OD1 1 
ATOM 893   N ND2 . ASN B 2 105 ? 176.811 138.308 115.829 1.00 91.71  ? 105 ASN A ND2 1 
ATOM 894   N N   . LEU B 2 106 ? 175.850 143.155 119.047 1.00 89.84  ? 106 LEU A N   1 
ATOM 895   C CA  . LEU B 2 106 ? 176.062 144.588 119.197 1.00 89.84  ? 106 LEU A CA  1 
ATOM 896   C C   . LEU B 2 106 ? 177.240 144.830 120.130 1.00 89.84  ? 106 LEU A C   1 
ATOM 897   O O   . LEU B 2 106 ? 177.316 144.246 121.214 1.00 89.84  ? 106 LEU A O   1 
ATOM 898   C CB  . LEU B 2 106 ? 174.805 145.262 119.738 1.00 89.84  ? 106 LEU A CB  1 
ATOM 899   C CG  . LEU B 2 106 ? 174.932 146.774 119.911 1.00 89.84  ? 106 LEU A CG  1 
ATOM 900   C CD1 . LEU B 2 106 ? 173.689 147.479 119.408 1.00 89.84  ? 106 LEU A CD1 1 
ATOM 901   C CD2 . LEU B 2 106 ? 175.192 147.127 121.361 1.00 89.84  ? 106 LEU A CD2 1 
ATOM 902   N N   . THR B 2 107 ? 178.157 145.688 119.711 1.00 93.56  ? 107 THR A N   1 
ATOM 903   C CA  . THR B 2 107 ? 179.411 145.841 120.441 1.00 93.56  ? 107 THR A CA  1 
ATOM 904   C C   . THR B 2 107 ? 179.729 147.276 120.826 1.00 93.56  ? 107 THR A C   1 
ATOM 905   O O   . THR B 2 107 ? 180.257 147.504 121.916 1.00 93.56  ? 107 THR A O   1 
ATOM 906   C CB  . THR B 2 107 ? 180.565 145.275 119.602 1.00 93.56  ? 107 THR A CB  1 
ATOM 907   O OG1 . THR B 2 107 ? 180.302 143.903 119.289 1.00 93.56  ? 107 THR A OG1 1 
ATOM 908   C CG2 . THR B 2 107 ? 181.876 145.373 120.360 1.00 93.56  ? 107 THR A CG2 1 
ATOM 909   N N   . VAL B 2 108 ? 179.433 148.247 119.968 1.00 90.89  ? 108 VAL A N   1 
ATOM 910   C CA  . VAL B 2 108 ? 179.853 149.626 120.190 1.00 90.89  ? 108 VAL A CA  1 
ATOM 911   C C   . VAL B 2 108 ? 178.710 150.568 119.851 1.00 90.89  ? 108 VAL A C   1 
ATOM 912   O O   . VAL B 2 108 ? 178.068 150.437 118.804 1.00 90.89  ? 108 VAL A O   1 
ATOM 913   C CB  . VAL B 2 108 ? 181.101 149.971 119.356 1.00 90.89  ? 108 VAL A CB  1 
ATOM 914   C CG1 . VAL B 2 108 ? 181.519 151.412 119.593 1.00 90.89  ? 108 VAL A CG1 1 
ATOM 915   C CG2 . VAL B 2 108 ? 182.232 149.020 119.690 1.00 90.89  ? 108 VAL A CG2 1 
ATOM 916   N N   . ILE B 2 109 ? 178.463 151.523 120.740 1.00 84.91  ? 109 ILE A N   1 
ATOM 917   C CA  . ILE B 2 109 ? 177.539 152.622 120.502 1.00 84.91  ? 109 ILE A CA  1 
ATOM 918   C C   . ILE B 2 109 ? 178.352 153.901 120.623 1.00 84.91  ? 109 ILE A C   1 
ATOM 919   O O   . ILE B 2 109 ? 178.694 154.323 121.734 1.00 84.91  ? 109 ILE A O   1 
ATOM 920   C CB  . ILE B 2 109 ? 176.363 152.613 121.485 1.00 84.91  ? 109 ILE A CB  1 
ATOM 921   C CG1 . ILE B 2 109 ? 175.590 151.301 121.364 1.00 84.91  ? 109 ILE A CG1 1 
ATOM 922   C CG2 . ILE B 2 109 ? 175.443 153.790 121.223 1.00 84.91  ? 109 ILE A CG2 1 
ATOM 923   C CD1 . ILE B 2 109 ? 174.501 151.139 122.392 1.00 84.91  ? 109 ILE A CD1 1 
ATOM 924   N N   . ARG B 2 110 ? 178.663 154.522 119.486 1.00 89.07  ? 110 ARG A N   1 
ATOM 925   C CA  . ARG B 2 110 ? 179.596 155.640 119.481 1.00 89.07  ? 110 ARG A CA  1 
ATOM 926   C C   . ARG B 2 110 ? 179.004 156.916 120.060 1.00 89.07  ? 110 ARG A C   1 
ATOM 927   O O   . ARG B 2 110 ? 179.759 157.767 120.539 1.00 89.07  ? 110 ARG A O   1 
ATOM 928   C CB  . ARG B 2 110 ? 180.083 155.907 118.058 1.00 89.07  ? 110 ARG A CB  1 
ATOM 929   C CG  . ARG B 2 110 ? 181.021 154.841 117.532 1.00 89.07  ? 110 ARG A CG  1 
ATOM 930   C CD  . ARG B 2 110 ? 181.381 155.084 116.082 1.00 89.07  ? 110 ARG A CD  1 
ATOM 931   N NE  . ARG B 2 110 ? 182.546 155.950 115.952 1.00 89.07  ? 110 ARG A NE  1 
ATOM 932   C CZ  . ARG B 2 110 ? 183.801 155.523 115.954 1.00 89.07  ? 110 ARG A CZ  1 
ATOM 933   N NH1 . ARG B 2 110 ? 184.097 154.243 116.104 1.00 89.07  ? 110 ARG A NH1 1 
ATOM 934   N NH2 . ARG B 2 110 ? 184.785 156.405 115.807 1.00 89.07  ? 110 ARG A NH2 1 
ATOM 935   N N   . GLY B 2 111 ? 177.687 157.080 120.023 1.00 82.57  ? 111 GLY A N   1 
ATOM 936   C CA  . GLY B 2 111 ? 177.089 158.266 120.607 1.00 82.57  ? 111 GLY A CA  1 
ATOM 937   C C   . GLY B 2 111 ? 177.508 159.560 119.949 1.00 82.57  ? 111 GLY A C   1 
ATOM 938   O O   . GLY B 2 111 ? 177.747 160.551 120.646 1.00 82.57  ? 111 GLY A O   1 
ATOM 939   N N   . SER B 2 112 ? 177.609 159.583 118.619 1.00 86.65  ? 112 SER A N   1 
ATOM 940   C CA  . SER B 2 112 ? 177.894 160.838 117.933 1.00 86.65  ? 112 SER A CA  1 
ATOM 941   C C   . SER B 2 112 ? 176.750 161.828 118.093 1.00 86.65  ? 112 SER A C   1 
ATOM 942   O O   . SER B 2 112 ? 176.986 163.028 118.265 1.00 86.65  ? 112 SER A O   1 
ATOM 943   C CB  . SER B 2 112 ? 178.169 160.578 116.454 1.00 86.65  ? 112 SER A CB  1 
ATOM 944   O OG  . SER B 2 112 ? 179.288 159.727 116.288 1.00 86.65  ? 112 SER A OG  1 
ATOM 945   N N   . ARG B 2 113 ? 175.511 161.349 118.031 1.00 88.94  ? 113 ARG A N   1 
ATOM 946   C CA  . ARG B 2 113 ? 174.334 162.154 118.311 1.00 88.94  ? 113 ARG A CA  1 
ATOM 947   C C   . ARG B 2 113 ? 173.510 161.450 119.377 1.00 88.94  ? 113 ARG A C   1 
ATOM 948   O O   . ARG B 2 113 ? 173.198 160.263 119.256 1.00 88.94  ? 113 ARG A O   1 
ATOM 949   C CB  . ARG B 2 113 ? 173.487 162.377 117.056 1.00 88.94  ? 113 ARG A CB  1 
ATOM 950   C CG  . ARG B 2 113 ? 174.277 162.361 115.762 1.00 88.94  ? 113 ARG A CG  1 
ATOM 951   C CD  . ARG B 2 113 ? 173.369 162.560 114.564 1.00 88.94  ? 113 ARG A CD  1 
ATOM 952   N NE  . ARG B 2 113 ? 172.665 163.836 114.621 1.00 88.94  ? 113 ARG A NE  1 
ATOM 953   C CZ  . ARG B 2 113 ? 173.149 164.983 114.165 1.00 88.94  ? 113 ARG A CZ  1 
ATOM 954   N NH1 . ARG B 2 113 ? 174.349 165.059 113.612 1.00 88.94  ? 113 ARG A NH1 1 
ATOM 955   N NH2 . ARG B 2 113 ? 172.411 166.084 114.268 1.00 88.94  ? 113 ARG A NH2 1 
ATOM 956   N N   . LEU B 2 114 ? 173.150 162.191 120.418 1.00 81.78  ? 114 LEU A N   1 
ATOM 957   C CA  . LEU B 2 114 ? 172.573 161.609 121.618 1.00 81.78  ? 114 LEU A CA  1 
ATOM 958   C C   . LEU B 2 114 ? 171.092 161.932 121.729 1.00 81.78  ? 114 LEU A C   1 
ATOM 959   O O   . LEU B 2 114 ? 170.592 162.880 121.118 1.00 81.78  ? 114 LEU A O   1 
ATOM 960   C CB  . LEU B 2 114 ? 173.289 162.109 122.872 1.00 81.78  ? 114 LEU A CB  1 
ATOM 961   C CG  . LEU B 2 114 ? 174.719 161.620 123.074 1.00 81.78  ? 114 LEU A CG  1 
ATOM 962   C CD1 . LEU B 2 114 ? 175.334 162.296 124.282 1.00 81.78  ? 114 LEU A CD1 1 
ATOM 963   C CD2 . LEU B 2 114 ? 174.756 160.113 123.228 1.00 81.78  ? 114 LEU A CD2 1 
ATOM 964   N N   . PHE B 2 115 ? 170.399 161.120 122.522 1.00 80.02  ? 115 PHE A N   1 
ATOM 965   C CA  . PHE B 2 115 ? 168.993 161.331 122.853 1.00 80.02  ? 115 PHE A CA  1 
ATOM 966   C C   . PHE B 2 115 ? 168.920 161.847 124.284 1.00 80.02  ? 115 PHE A C   1 
ATOM 967   O O   . PHE B 2 115 ? 168.772 161.070 125.228 1.00 80.02  ? 115 PHE A O   1 
ATOM 968   C CB  . PHE B 2 115 ? 168.207 160.037 122.686 1.00 80.02  ? 115 PHE A CB  1 
ATOM 969   C CG  . PHE B 2 115 ? 166.727 160.206 122.831 1.00 80.02  ? 115 PHE A CG  1 
ATOM 970   C CD1 . PHE B 2 115 ? 165.953 160.604 121.759 1.00 80.02  ? 115 PHE A CD1 1 
ATOM 971   C CD2 . PHE B 2 115 ? 166.109 159.965 124.042 1.00 80.02  ? 115 PHE A CD2 1 
ATOM 972   C CE1 . PHE B 2 115 ? 164.593 160.761 121.893 1.00 80.02  ? 115 PHE A CE1 1 
ATOM 973   C CE2 . PHE B 2 115 ? 164.751 160.120 124.179 1.00 80.02  ? 115 PHE A CE2 1 
ATOM 974   C CZ  . PHE B 2 115 ? 163.993 160.518 123.103 1.00 80.02  ? 115 PHE A CZ  1 
ATOM 975   N N   . PHE B 2 116 ? 169.033 163.163 124.448 1.00 80.36  ? 116 PHE A N   1 
ATOM 976   C CA  . PHE B 2 116 ? 168.961 163.795 125.761 1.00 80.36  ? 116 PHE A CA  1 
ATOM 977   C C   . PHE B 2 116 ? 170.067 163.269 126.675 1.00 80.36  ? 116 PHE A C   1 
ATOM 978   O O   . PHE B 2 116 ? 169.819 162.692 127.732 1.00 80.36  ? 116 PHE A O   1 
ATOM 979   C CB  . PHE B 2 116 ? 167.581 163.575 126.384 1.00 80.36  ? 116 PHE A CB  1 
ATOM 980   C CG  . PHE B 2 116 ? 167.219 164.576 127.444 1.00 80.36  ? 116 PHE A CG  1 
ATOM 981   C CD1 . PHE B 2 116 ? 167.609 164.389 128.756 1.00 80.36  ? 116 PHE A CD1 1 
ATOM 982   C CD2 . PHE B 2 116 ? 166.478 165.697 127.130 1.00 80.36  ? 116 PHE A CD2 1 
ATOM 983   C CE1 . PHE B 2 116 ? 167.272 165.304 129.730 1.00 80.36  ? 116 PHE A CE1 1 
ATOM 984   C CE2 . PHE B 2 116 ? 166.140 166.614 128.101 1.00 80.36  ? 116 PHE A CE2 1 
ATOM 985   C CZ  . PHE B 2 116 ? 166.538 166.417 129.401 1.00 80.36  ? 116 PHE A CZ  1 
ATOM 986   N N   . ASN B 2 117 ? 171.309 163.472 126.236 1.00 81.46  ? 117 ASN A N   1 
ATOM 987   C CA  . ASN B 2 117 ? 172.484 163.068 127.002 1.00 81.46  ? 117 ASN A CA  1 
ATOM 988   C C   . ASN B 2 117 ? 172.720 161.563 126.989 1.00 81.46  ? 117 ASN A C   1 
ATOM 989   O O   . ASN B 2 117 ? 173.741 161.100 127.505 1.00 81.46  ? 117 ASN A O   1 
ATOM 990   C CB  . ASN B 2 117 ? 172.367 163.529 128.454 1.00 81.46  ? 117 ASN A CB  1 
ATOM 991   C CG  . ASN B 2 117 ? 171.839 164.932 128.577 1.00 81.46  ? 117 ASN A CG  1 
ATOM 992   O OD1 . ASN B 2 117 ? 171.920 165.718 127.638 1.00 81.46  ? 117 ASN A OD1 1 
ATOM 993   N ND2 . ASN B 2 117 ? 171.272 165.252 129.729 1.00 81.46  ? 117 ASN A ND2 1 
ATOM 994   N N   . TYR B 2 118 ? 171.811 160.790 126.407 1.00 78.67  ? 118 TYR A N   1 
ATOM 995   C CA  . TYR B 2 118 ? 171.839 159.341 126.542 1.00 78.67  ? 118 TYR A CA  1 
ATOM 996   C C   . TYR B 2 118 ? 172.049 158.675 125.191 1.00 78.67  ? 118 TYR A C   1 
ATOM 997   O O   . TYR B 2 118 ? 171.462 159.080 124.185 1.00 78.67  ? 118 TYR A O   1 
ATOM 998   C CB  . TYR B 2 118 ? 170.544 158.836 127.179 1.00 78.67  ? 118 TYR A CB  1 
ATOM 999   C CG  . TYR B 2 118 ? 170.248 159.493 128.505 1.00 78.67  ? 118 TYR A CG  1 
ATOM 1000  C CD1 . TYR B 2 118 ? 171.166 159.454 129.541 1.00 78.67  ? 118 TYR A CD1 1 
ATOM 1001  C CD2 . TYR B 2 118 ? 169.051 160.153 128.719 1.00 78.67  ? 118 TYR A CD2 1 
ATOM 1002  C CE1 . TYR B 2 118 ? 170.902 160.058 130.749 1.00 78.67  ? 118 TYR A CE1 1 
ATOM 1003  C CE2 . TYR B 2 118 ? 168.780 160.760 129.923 1.00 78.67  ? 118 TYR A CE2 1 
ATOM 1004  C CZ  . TYR B 2 118 ? 169.707 160.709 130.933 1.00 78.67  ? 118 TYR A CZ  1 
ATOM 1005  O OH  . TYR B 2 118 ? 169.435 161.313 132.137 1.00 78.67  ? 118 TYR A OH  1 
ATOM 1006  N N   . ALA B 2 119 ? 172.901 157.651 125.178 1.00 81.55  ? 119 ALA A N   1 
ATOM 1007  C CA  . ALA B 2 119 ? 173.142 156.848 123.989 1.00 81.55  ? 119 ALA A CA  1 
ATOM 1008  C C   . ALA B 2 119 ? 172.416 155.514 124.018 1.00 81.55  ? 119 ALA A C   1 
ATOM 1009  O O   . ALA B 2 119 ? 172.227 154.903 122.962 1.00 81.55  ? 119 ALA A O   1 
ATOM 1010  C CB  . ALA B 2 119 ? 174.642 156.594 123.816 1.00 81.55  ? 119 ALA A CB  1 
ATOM 1011  N N   . LEU B 2 120 ? 172.020 155.041 125.196 1.00 81.37  ? 120 LEU A N   1 
ATOM 1012  C CA  . LEU B 2 120 ? 171.211 153.840 125.329 1.00 81.37  ? 120 LEU A CA  1 
ATOM 1013  C C   . LEU B 2 120 ? 170.057 154.140 126.270 1.00 81.37  ? 120 LEU A C   1 
ATOM 1014  O O   . LEU B 2 120 ? 170.276 154.583 127.401 1.00 81.37  ? 120 LEU A O   1 
ATOM 1015  C CB  . LEU B 2 120 ? 172.036 152.666 125.856 1.00 81.37  ? 120 LEU A CB  1 
ATOM 1016  C CG  . LEU B 2 120 ? 171.248 151.392 126.154 1.00 81.37  ? 120 LEU A CG  1 
ATOM 1017  C CD1 . LEU B 2 120 ? 170.568 150.874 124.902 1.00 81.37  ? 120 LEU A CD1 1 
ATOM 1018  C CD2 . LEU B 2 120 ? 172.161 150.334 126.735 1.00 81.37  ? 120 LEU A CD2 1 
ATOM 1019  N N   . VAL B 2 121 ? 168.836 153.897 125.805 1.00 81.03  ? 121 VAL A N   1 
ATOM 1020  C CA  . VAL B 2 121 ? 167.629 154.198 126.562 1.00 81.03  ? 121 VAL A CA  1 
ATOM 1021  C C   . VAL B 2 121 ? 166.710 152.988 126.508 1.00 81.03  ? 121 VAL A C   1 
ATOM 1022  O O   . VAL B 2 121 ? 166.475 152.429 125.432 1.00 81.03  ? 121 VAL A O   1 
ATOM 1023  C CB  . VAL B 2 121 ? 166.912 155.444 126.011 1.00 81.03  ? 121 VAL A CB  1 
ATOM 1024  C CG1 . VAL B 2 121 ? 165.628 155.699 126.778 1.00 81.03  ? 121 VAL A CG1 1 
ATOM 1025  C CG2 . VAL B 2 121 ? 167.831 156.647 126.082 1.00 81.03  ? 121 VAL A CG2 1 
ATOM 1026  N N   . ILE B 2 122 ? 166.193 152.587 127.666 1.00 85.35  ? 122 ILE A N   1 
ATOM 1027  C CA  . ILE B 2 122 ? 165.205 151.522 127.769 1.00 85.35  ? 122 ILE A CA  1 
ATOM 1028  C C   . ILE B 2 122 ? 164.116 152.038 128.699 1.00 85.35  ? 122 ILE A C   1 
ATOM 1029  O O   . ILE B 2 122 ? 164.350 152.194 129.902 1.00 85.35  ? 122 ILE A O   1 
ATOM 1030  C CB  . ILE B 2 122 ? 165.799 150.212 128.304 1.00 85.35  ? 122 ILE A CB  1 
ATOM 1031  C CG1 . ILE B 2 122 ? 167.052 149.828 127.514 1.00 85.35  ? 122 ILE A CG1 1 
ATOM 1032  C CG2 . ILE B 2 122 ? 164.773 149.102 128.235 1.00 85.35  ? 122 ILE A CG2 1 
ATOM 1033  C CD1 . ILE B 2 122 ? 166.774 149.386 126.099 1.00 85.35  ? 122 ILE A CD1 1 
ATOM 1034  N N   . PHE B 2 123 ? 162.933 152.303 128.151 1.00 83.45  ? 123 PHE A N   1 
ATOM 1035  C CA  . PHE B 2 123 ? 161.882 153.000 128.877 1.00 83.45  ? 123 PHE A CA  1 
ATOM 1036  C C   . PHE B 2 123 ? 160.572 152.239 128.759 1.00 83.45  ? 123 PHE A C   1 
ATOM 1037  O O   . PHE B 2 123 ? 160.097 151.981 127.650 1.00 83.45  ? 123 PHE A O   1 
ATOM 1038  C CB  . PHE B 2 123 ? 161.717 154.420 128.340 1.00 83.45  ? 123 PHE A CB  1 
ATOM 1039  C CG  . PHE B 2 123 ? 161.060 155.357 129.301 1.00 83.45  ? 123 PHE A CG  1 
ATOM 1040  C CD1 . PHE B 2 123 ? 159.688 155.504 129.317 1.00 83.45  ? 123 PHE A CD1 1 
ATOM 1041  C CD2 . PHE B 2 123 ? 161.817 156.095 130.188 1.00 83.45  ? 123 PHE A CD2 1 
ATOM 1042  C CE1 . PHE B 2 123 ? 159.085 156.369 130.199 1.00 83.45  ? 123 PHE A CE1 1 
ATOM 1043  C CE2 . PHE B 2 123 ? 161.218 156.960 131.073 1.00 83.45  ? 123 PHE A CE2 1 
ATOM 1044  C CZ  . PHE B 2 123 ? 159.851 157.097 131.078 1.00 83.45  ? 123 PHE A CZ  1 
ATOM 1045  N N   . GLU B 2 124 ? 159.990 151.891 129.905 1.00 87.03  ? 124 GLU A N   1 
ATOM 1046  C CA  . GLU B 2 124 ? 158.672 151.262 129.961 1.00 87.03  ? 124 GLU A CA  1 
ATOM 1047  C C   . GLU B 2 124 ? 158.585 150.047 129.044 1.00 87.03  ? 124 GLU A C   1 
ATOM 1048  O O   . GLU B 2 124 ? 157.648 149.897 128.258 1.00 87.03  ? 124 GLU A O   1 
ATOM 1049  C CB  . GLU B 2 124 ? 157.576 152.272 129.632 1.00 87.03  ? 124 GLU A CB  1 
ATOM 1050  C CG  . GLU B 2 124 ? 157.300 153.241 130.762 1.00 87.03  ? 124 GLU A CG  1 
ATOM 1051  C CD  . GLU B 2 124 ? 156.035 154.040 130.547 1.00 87.03  ? 124 GLU A CD  1 
ATOM 1052  O OE1 . GLU B 2 124 ? 156.080 155.034 129.793 1.00 87.03  ? 124 GLU A OE1 1 
ATOM 1053  O OE2 . GLU B 2 124 ? 154.992 153.669 131.123 1.00 87.03  ? 124 GLU A OE2 1 
ATOM 1054  N N   . MET B 2 125 ? 159.575 149.167 129.146 1.00 92.54  ? 125 MET A N   1 
ATOM 1055  C CA  . MET B 2 125 ? 159.509 147.843 128.532 1.00 92.54  ? 125 MET A CA  1 
ATOM 1056  C C   . MET B 2 125 ? 158.747 146.942 129.494 1.00 92.54  ? 125 MET A C   1 
ATOM 1057  O O   . MET B 2 125 ? 159.287 146.459 130.490 1.00 92.54  ? 125 MET A O   1 
ATOM 1058  C CB  . MET B 2 125 ? 160.905 147.311 128.245 1.00 92.54  ? 125 MET A CB  1 
ATOM 1059  C CG  . MET B 2 125 ? 161.640 148.061 127.145 1.00 92.54  ? 125 MET A CG  1 
ATOM 1060  S SD  . MET B 2 125 ? 161.080 147.719 125.461 1.00 92.54  ? 125 MET A SD  1 
ATOM 1061  C CE  . MET B 2 125 ? 160.574 146.006 125.570 1.00 92.54  ? 125 MET A CE  1 
ATOM 1062  N N   . VAL B 2 126 ? 157.470 146.709 129.189 1.00 93.23  ? 126 VAL A N   1 
ATOM 1063  C CA  . VAL B 2 126 ? 156.567 146.115 130.172 1.00 93.23  ? 126 VAL A CA  1 
ATOM 1064  C C   . VAL B 2 126 ? 157.035 144.719 130.566 1.00 93.23  ? 126 VAL A C   1 
ATOM 1065  O O   . VAL B 2 126 ? 157.169 144.403 131.754 1.00 93.23  ? 126 VAL A O   1 
ATOM 1066  C CB  . VAL B 2 126 ? 155.129 146.089 129.627 1.00 93.23  ? 126 VAL A CB  1 
ATOM 1067  C CG1 . VAL B 2 126 ? 154.217 145.332 130.575 1.00 93.23  ? 126 VAL A CG1 1 
ATOM 1068  C CG2 . VAL B 2 126 ? 154.629 147.504 129.412 1.00 93.23  ? 126 VAL A CG2 1 
ATOM 1069  N N   . HIS B 2 127 ? 157.295 143.866 129.580 1.00 97.72  ? 127 HIS A N   1 
ATOM 1070  C CA  . HIS B 2 127 ? 157.590 142.463 129.843 1.00 97.72  ? 127 HIS A CA  1 
ATOM 1071  C C   . HIS B 2 127 ? 159.076 142.135 129.804 1.00 97.72  ? 127 HIS A C   1 
ATOM 1072  O O   . HIS B 2 127 ? 159.436 140.965 129.964 1.00 97.72  ? 127 HIS A O   1 
ATOM 1073  C CB  . HIS B 2 127 ? 156.852 141.578 128.839 1.00 97.72  ? 127 HIS A CB  1 
ATOM 1074  C CG  . HIS B 2 127 ? 155.364 141.725 128.886 1.00 97.72  ? 127 HIS A CG  1 
ATOM 1075  N ND1 . HIS B 2 127 ? 154.687 142.672 128.150 1.00 97.72  ? 127 HIS A ND1 1 
ATOM 1076  C CD2 . HIS B 2 127 ? 154.423 141.043 129.579 1.00 97.72  ? 127 HIS A CD2 1 
ATOM 1077  C CE1 . HIS B 2 127 ? 153.392 142.569 128.388 1.00 97.72  ? 127 HIS A CE1 1 
ATOM 1078  N NE2 . HIS B 2 127 ? 153.205 141.588 129.252 1.00 97.72  ? 127 HIS A NE2 1 
ATOM 1079  N N   . LEU B 2 128 ? 159.943 143.121 129.598 1.00 98.75  ? 128 LEU A N   1 
ATOM 1080  C CA  . LEU B 2 128 ? 161.372 142.849 129.537 1.00 98.75  ? 128 LEU A CA  1 
ATOM 1081  C C   . LEU B 2 128 ? 161.865 142.344 130.887 1.00 98.75  ? 128 LEU A C   1 
ATOM 1082  O O   . LEU B 2 128 ? 161.483 142.870 131.936 1.00 98.75  ? 128 LEU A O   1 
ATOM 1083  C CB  . LEU B 2 128 ? 162.128 144.110 129.125 1.00 98.75  ? 128 LEU A CB  1 
ATOM 1084  C CG  . LEU B 2 128 ? 163.615 143.956 128.808 1.00 98.75  ? 128 LEU A CG  1 
ATOM 1085  C CD1 . LEU B 2 128 ? 163.808 143.251 127.483 1.00 98.75  ? 128 LEU A CD1 1 
ATOM 1086  C CD2 . LEU B 2 128 ? 164.290 145.314 128.785 1.00 98.75  ? 128 LEU A CD2 1 
ATOM 1087  N N   . LYS B 2 129 ? 162.714 141.317 130.859 1.00 102.75 ? 129 LYS A N   1 
ATOM 1088  C CA  . LYS B 2 129 ? 163.188 140.665 132.075 1.00 102.75 ? 129 LYS A CA  1 
ATOM 1089  C C   . LYS B 2 129 ? 164.679 140.856 132.320 1.00 102.75 ? 129 LYS A C   1 
ATOM 1090  O O   . LYS B 2 129 ? 165.067 141.252 133.422 1.00 102.75 ? 129 LYS A O   1 
ATOM 1091  C CB  . LYS B 2 129 ? 162.862 139.168 132.029 1.00 102.75 ? 129 LYS A CB  1 
ATOM 1092  C CG  . LYS B 2 129 ? 161.529 138.844 131.367 1.00 102.75 ? 129 LYS A CG  1 
ATOM 1093  C CD  . LYS B 2 129 ? 161.261 137.345 131.322 1.00 102.75 ? 129 LYS A CD  1 
ATOM 1094  C CE  . LYS B 2 129 ? 161.164 136.735 132.712 1.00 102.75 ? 129 LYS A CE  1 
ATOM 1095  N NZ  . LYS B 2 129 ? 160.188 137.451 133.578 1.00 102.75 ? 129 LYS A NZ  1 
ATOM 1096  N N   . GLU B 2 130 ? 165.528 140.581 131.332 1.00 105.52 ? 130 GLU A N   1 
ATOM 1097  C CA  . GLU B 2 130 ? 166.955 140.831 131.474 1.00 105.52 ? 130 GLU A CA  1 
ATOM 1098  C C   . GLU B 2 130 ? 167.473 141.463 130.192 1.00 105.52 ? 130 GLU A C   1 
ATOM 1099  O O   . GLU B 2 130 ? 166.911 141.278 129.111 1.00 105.52 ? 130 GLU A O   1 
ATOM 1100  C CB  . GLU B 2 130 ? 167.740 139.556 131.816 1.00 105.52 ? 130 GLU A CB  1 
ATOM 1101  C CG  . GLU B 2 130 ? 167.899 138.544 130.691 1.00 105.52 ? 130 GLU A CG  1 
ATOM 1102  C CD  . GLU B 2 130 ? 166.581 137.994 130.201 1.00 105.52 ? 130 GLU A CD  1 
ATOM 1103  O OE1 . GLU B 2 130 ? 165.547 138.664 130.390 1.00 105.52 ? 130 GLU A OE1 1 
ATOM 1104  O OE2 . GLU B 2 130 ? 166.575 136.885 129.626 1.00 105.52 ? 130 GLU A OE2 1 
ATOM 1105  N N   . LEU B 2 131 ? 168.571 142.203 130.331 1.00 99.44  ? 131 LEU A N   1 
ATOM 1106  C CA  . LEU B 2 131 ? 168.994 143.159 129.318 1.00 99.44  ? 131 LEU A CA  1 
ATOM 1107  C C   . LEU B 2 131 ? 169.745 142.536 128.150 1.00 99.44  ? 131 LEU A C   1 
ATOM 1108  O O   . LEU B 2 131 ? 169.744 143.116 127.059 1.00 99.44  ? 131 LEU A O   1 
ATOM 1109  C CB  . LEU B 2 131 ? 169.873 144.232 129.966 1.00 99.44  ? 131 LEU A CB  1 
ATOM 1110  C CG  . LEU B 2 131 ? 170.156 145.496 129.157 1.00 99.44  ? 131 LEU A CG  1 
ATOM 1111  C CD1 . LEU B 2 131 ? 168.877 146.104 128.619 1.00 99.44  ? 131 LEU A CD1 1 
ATOM 1112  C CD2 . LEU B 2 131 ? 170.898 146.501 130.016 1.00 99.44  ? 131 LEU A CD2 1 
ATOM 1113  N N   . GLY B 2 132 ? 170.381 141.386 128.337 1.00 102.64 ? 132 GLY A N   1 
ATOM 1114  C CA  . GLY B 2 132 ? 171.160 140.812 127.250 1.00 102.64 ? 132 GLY A CA  1 
ATOM 1115  C C   . GLY B 2 132 ? 172.315 141.721 126.871 1.00 102.64 ? 132 GLY A C   1 
ATOM 1116  O O   . GLY B 2 132 ? 173.028 142.246 127.732 1.00 102.64 ? 132 GLY A O   1 
ATOM 1117  N N   . LEU B 2 133 ? 172.513 141.908 125.564 1.00 95.41  ? 133 LEU A N   1 
ATOM 1118  C CA  . LEU B 2 133 ? 173.582 142.768 125.049 1.00 95.41  ? 133 LEU A CA  1 
ATOM 1119  C C   . LEU B 2 133 ? 174.935 142.395 125.642 1.00 95.41  ? 133 LEU A C   1 
ATOM 1120  O O   . LEU B 2 133 ? 175.749 143.265 125.961 1.00 95.41  ? 133 LEU A O   1 
ATOM 1121  C CB  . LEU B 2 133 ? 173.287 144.245 125.318 1.00 95.41  ? 133 LEU A CB  1 
ATOM 1122  C CG  . LEU B 2 133 ? 172.035 144.848 124.686 1.00 95.41  ? 133 LEU A CG  1 
ATOM 1123  C CD1 . LEU B 2 133 ? 171.960 146.327 125.010 1.00 95.41  ? 133 LEU A CD1 1 
ATOM 1124  C CD2 . LEU B 2 133 ? 172.028 144.630 123.186 1.00 95.41  ? 133 LEU A CD2 1 
ATOM 1125  N N   . TYR B 2 134 ? 175.196 141.097 125.791 1.00 102.41 ? 134 TYR A N   1 
ATOM 1126  C CA  . TYR B 2 134 ? 176.426 140.683 126.454 1.00 102.41 ? 134 TYR A CA  1 
ATOM 1127  C C   . TYR B 2 134 ? 177.663 140.986 125.620 1.00 102.41 ? 134 TYR A C   1 
ATOM 1128  O O   . TYR B 2 134 ? 178.780 140.905 126.142 1.00 102.41 ? 134 TYR A O   1 
ATOM 1129  C CB  . TYR B 2 134 ? 176.387 139.191 126.803 1.00 102.41 ? 134 TYR A CB  1 
ATOM 1130  C CG  . TYR B 2 134 ? 175.833 138.289 125.725 1.00 102.41 ? 134 TYR A CG  1 
ATOM 1131  C CD1 . TYR B 2 134 ? 176.667 137.713 124.781 1.00 102.41 ? 134 TYR A CD1 1 
ATOM 1132  C CD2 . TYR B 2 134 ? 174.479 137.997 125.667 1.00 102.41 ? 134 TYR A CD2 1 
ATOM 1133  C CE1 . TYR B 2 134 ? 176.168 136.883 123.801 1.00 102.41 ? 134 TYR A CE1 1 
ATOM 1134  C CE2 . TYR B 2 134 ? 173.970 137.170 124.690 1.00 102.41 ? 134 TYR A CE2 1 
ATOM 1135  C CZ  . TYR B 2 134 ? 174.818 136.615 123.760 1.00 102.41 ? 134 TYR A CZ  1 
ATOM 1136  O OH  . TYR B 2 134 ? 174.313 135.788 122.785 1.00 102.41 ? 134 TYR A OH  1 
ATOM 1137  N N   . ASN B 2 135 ? 177.498 141.334 124.345 1.00 96.08  ? 135 ASN A N   1 
ATOM 1138  C CA  . ASN B 2 135 ? 178.638 141.695 123.515 1.00 96.08  ? 135 ASN A CA  1 
ATOM 1139  C C   . ASN B 2 135 ? 178.948 143.183 123.543 1.00 96.08  ? 135 ASN A C   1 
ATOM 1140  O O   . ASN B 2 135 ? 179.951 143.598 122.953 1.00 96.08  ? 135 ASN A O   1 
ATOM 1141  C CB  . ASN B 2 135 ? 178.399 141.259 122.071 1.00 96.08  ? 135 ASN A CB  1 
ATOM 1142  C CG  . ASN B 2 135 ? 179.131 139.983 121.721 1.00 96.08  ? 135 ASN A CG  1 
ATOM 1143  O OD1 . ASN B 2 135 ? 180.360 139.945 121.706 1.00 96.08  ? 135 ASN A OD1 1 
ATOM 1144  N ND2 . ASN B 2 135 ? 178.379 138.928 121.437 1.00 96.08  ? 135 ASN A ND2 1 
ATOM 1145  N N   . LEU B 2 136 ? 178.125 143.995 124.200 1.00 95.24  ? 136 LEU A N   1 
ATOM 1146  C CA  . LEU B 2 136 ? 178.410 145.419 124.308 1.00 95.24  ? 136 LEU A CA  1 
ATOM 1147  C C   . LEU B 2 136 ? 179.596 145.624 125.240 1.00 95.24  ? 136 LEU A C   1 
ATOM 1148  O O   . LEU B 2 136 ? 179.597 145.123 126.369 1.00 95.24  ? 136 LEU A O   1 
ATOM 1149  C CB  . LEU B 2 136 ? 177.183 146.164 124.825 1.00 95.24  ? 136 LEU A CB  1 
ATOM 1150  C CG  . LEU B 2 136 ? 177.378 147.643 125.158 1.00 95.24  ? 136 LEU A CG  1 
ATOM 1151  C CD1 . LEU B 2 136 ? 178.055 148.369 124.012 1.00 95.24  ? 136 LEU A CD1 1 
ATOM 1152  C CD2 . LEU B 2 136 ? 176.049 148.292 125.485 1.00 95.24  ? 136 LEU A CD2 1 
ATOM 1153  N N   . MET B 2 137 ? 180.606 146.360 124.775 1.00 104.50 ? 137 MET A N   1 
ATOM 1154  C CA  . MET B 2 137 ? 181.826 146.538 125.544 1.00 104.50 ? 137 MET A CA  1 
ATOM 1155  C C   . MET B 2 137 ? 182.375 147.957 125.541 1.00 104.50 ? 137 MET A C   1 
ATOM 1156  O O   . MET B 2 137 ? 183.432 148.181 126.139 1.00 104.50 ? 137 MET A O   1 
ATOM 1157  C CB  . MET B 2 137 ? 182.920 145.591 125.029 1.00 104.50 ? 137 MET A CB  1 
ATOM 1158  C CG  . MET B 2 137 ? 182.715 144.151 125.453 1.00 104.50 ? 137 MET A CG  1 
ATOM 1159  S SD  . MET B 2 137 ? 183.969 143.034 124.805 1.00 104.50 ? 137 MET A SD  1 
ATOM 1160  C CE  . MET B 2 137 ? 183.076 141.482 124.839 1.00 104.50 ? 137 MET A CE  1 
ATOM 1161  N N   . ASN B 2 138 ? 181.708 148.915 124.905 1.00 95.15  ? 138 ASN A N   1 
ATOM 1162  C CA  . ASN B 2 138 ? 182.167 150.296 124.958 1.00 95.15  ? 138 ASN A CA  1 
ATOM 1163  C C   . ASN B 2 138 ? 181.082 151.212 124.417 1.00 95.15  ? 138 ASN A C   1 
ATOM 1164  O O   . ASN B 2 138 ? 180.549 150.970 123.332 1.00 95.15  ? 138 ASN A O   1 
ATOM 1165  C CB  . ASN B 2 138 ? 183.461 150.477 124.159 1.00 95.15  ? 138 ASN A CB  1 
ATOM 1166  C CG  . ASN B 2 138 ? 184.036 151.873 124.291 1.00 95.15  ? 138 ASN A CG  1 
ATOM 1167  O OD1 . ASN B 2 138 ? 183.605 152.798 123.606 1.00 95.15  ? 138 ASN A OD1 1 
ATOM 1168  N ND2 . ASN B 2 138 ? 185.015 152.031 125.174 1.00 95.15  ? 138 ASN A ND2 1 
ATOM 1169  N N   . ILE B 2 139 ? 180.761 152.254 125.176 1.00 88.46  ? 139 ILE A N   1 
ATOM 1170  C CA  . ILE B 2 139 ? 179.875 153.323 124.734 1.00 88.46  ? 139 ILE A CA  1 
ATOM 1171  C C   . ILE B 2 139 ? 180.711 154.594 124.705 1.00 88.46  ? 139 ILE A C   1 
ATOM 1172  O O   . ILE B 2 139 ? 181.029 155.164 125.755 1.00 88.46  ? 139 ILE A O   1 
ATOM 1173  C CB  . ILE B 2 139 ? 178.653 153.471 125.648 1.00 88.46  ? 139 ILE A CB  1 
ATOM 1174  C CG1 . ILE B 2 139 ? 177.816 152.193 125.610 1.00 88.46  ? 139 ILE A CG1 1 
ATOM 1175  C CG2 . ILE B 2 139 ? 177.814 154.668 125.228 1.00 88.46  ? 139 ILE A CG2 1 
ATOM 1176  C CD1 . ILE B 2 139 ? 176.628 152.211 126.537 1.00 88.46  ? 139 ILE A CD1 1 
ATOM 1177  N N   . THR B 2 140 ? 181.064 155.043 123.502 1.00 83.13  ? 140 THR A N   1 
ATOM 1178  C CA  . THR B 2 140 ? 182.053 156.101 123.353 1.00 83.13  ? 140 THR A CA  1 
ATOM 1179  C C   . THR B 2 140 ? 181.609 157.429 123.946 1.00 83.13  ? 140 THR A C   1 
ATOM 1180  O O   . THR B 2 140 ? 182.448 158.161 124.479 1.00 83.13  ? 140 THR A O   1 
ATOM 1181  C CB  . THR B 2 140 ? 182.385 156.304 121.876 1.00 83.13  ? 140 THR A CB  1 
ATOM 1182  O OG1 . THR B 2 140 ? 182.516 155.030 121.234 1.00 83.13  ? 140 THR A OG1 1 
ATOM 1183  C CG2 . THR B 2 140 ? 183.680 157.080 121.723 1.00 83.13  ? 140 THR A CG2 1 
ATOM 1184  N N   . ARG B 2 141 ? 180.323 157.759 123.868 1.00 82.79  ? 141 ARG A N   1 
ATOM 1185  C CA  . ARG B 2 141 ? 179.852 159.069 124.288 1.00 82.79  ? 141 ARG A CA  1 
ATOM 1186  C C   . ARG B 2 141 ? 178.458 158.928 124.877 1.00 82.79  ? 141 ARG A C   1 
ATOM 1187  O O   . ARG B 2 141 ? 177.747 157.957 124.615 1.00 82.79  ? 141 ARG A O   1 
ATOM 1188  C CB  . ARG B 2 141 ? 179.855 160.054 123.113 1.00 82.79  ? 141 ARG A CB  1 
ATOM 1189  C CG  . ARG B 2 141 ? 179.449 161.472 123.465 1.00 82.79  ? 141 ARG A CG  1 
ATOM 1190  C CD  . ARG B 2 141 ? 179.828 162.433 122.349 1.00 82.79  ? 141 ARG A CD  1 
ATOM 1191  N NE  . ARG B 2 141 ? 179.248 163.759 122.535 1.00 82.79  ? 141 ARG A NE  1 
ATOM 1192  C CZ  . ARG B 2 141 ? 178.255 164.266 121.816 1.00 82.79  ? 141 ARG A CZ  1 
ATOM 1193  N NH1 . ARG B 2 141 ? 177.687 163.584 120.835 1.00 82.79  ? 141 ARG A NH1 1 
ATOM 1194  N NH2 . ARG B 2 141 ? 177.822 165.493 122.085 1.00 82.79  ? 141 ARG A NH2 1 
ATOM 1195  N N   . GLY B 2 142 ? 178.079 159.909 125.685 1.00 81.80  ? 142 GLY A N   1 
ATOM 1196  C CA  . GLY B 2 142 ? 176.776 159.887 126.311 1.00 81.80  ? 142 GLY A CA  1 
ATOM 1197  C C   . GLY B 2 142 ? 176.720 158.937 127.498 1.00 81.80  ? 142 GLY A C   1 
ATOM 1198  O O   . GLY B 2 142 ? 177.721 158.385 127.953 1.00 81.80  ? 142 GLY A O   1 
ATOM 1199  N N   . SER B 2 143 ? 175.500 158.753 127.994 1.00 85.70  ? 143 SER A N   1 
ATOM 1200  C CA  . SER B 2 143 ? 175.238 157.937 129.167 1.00 85.70  ? 143 SER A CA  1 
ATOM 1201  C C   . SER B 2 143 ? 174.151 156.923 128.844 1.00 85.70  ? 143 SER A C   1 
ATOM 1202  O O   . SER B 2 143 ? 173.715 156.787 127.699 1.00 85.70  ? 143 SER A O   1 
ATOM 1203  C CB  . SER B 2 143 ? 174.820 158.802 130.360 1.00 85.70  ? 143 SER A CB  1 
ATOM 1204  O OG  . SER B 2 143 ? 175.788 159.799 130.622 1.00 85.70  ? 143 SER A OG  1 
ATOM 1205  N N   . VAL B 2 144 ? 173.717 156.203 129.874 1.00 88.32  ? 144 VAL A N   1 
ATOM 1206  C CA  . VAL B 2 144 ? 172.688 155.179 129.755 1.00 88.32  ? 144 VAL A CA  1 
ATOM 1207  C C   . VAL B 2 144 ? 171.569 155.500 130.732 1.00 88.32  ? 144 VAL A C   1 
ATOM 1208  O O   . VAL B 2 144 ? 171.825 155.892 131.876 1.00 88.32  ? 144 VAL A O   1 
ATOM 1209  C CB  . VAL B 2 144 ? 173.258 153.776 130.025 1.00 88.32  ? 144 VAL A CB  1 
ATOM 1210  C CG1 . VAL B 2 144 ? 172.173 152.727 129.872 1.00 88.32  ? 144 VAL A CG1 1 
ATOM 1211  C CG2 . VAL B 2 144 ? 174.417 153.493 129.093 1.00 88.32  ? 144 VAL A CG2 1 
ATOM 1212  N N   . ARG B 2 145 ? 170.327 155.332 130.282 1.00 86.02  ? 145 ARG A N   1 
ATOM 1213  C CA  . ARG B 2 145 ? 169.150 155.569 131.114 1.00 86.02  ? 145 ARG A CA  1 
ATOM 1214  C C   . ARG B 2 145 ? 168.162 154.428 130.903 1.00 86.02  ? 145 ARG A C   1 
ATOM 1215  O O   . ARG B 2 145 ? 167.447 154.396 129.898 1.00 86.02  ? 145 ARG A O   1 
ATOM 1216  C CB  . ARG B 2 145 ? 168.505 156.910 130.795 1.00 86.02  ? 145 ARG A CB  1 
ATOM 1217  C CG  . ARG B 2 145 ? 167.246 157.173 131.595 1.00 86.02  ? 145 ARG A CG  1 
ATOM 1218  C CD  . ARG B 2 145 ? 166.932 158.652 131.663 1.00 86.02  ? 145 ARG A CD  1 
ATOM 1219  N NE  . ARG B 2 145 ? 165.864 158.944 132.610 1.00 86.02  ? 145 ARG A NE  1 
ATOM 1220  C CZ  . ARG B 2 145 ? 165.665 160.128 133.173 1.00 86.02  ? 145 ARG A CZ  1 
ATOM 1221  N NH1 . ARG B 2 145 ? 166.433 161.167 132.893 1.00 86.02  ? 145 ARG A NH1 1 
ATOM 1222  N NH2 . ARG B 2 145 ? 164.667 160.273 134.038 1.00 86.02  ? 145 ARG A NH2 1 
ATOM 1223  N N   . ILE B 2 146 ? 168.119 153.504 131.856 1.00 91.64  ? 146 ILE A N   1 
ATOM 1224  C CA  . ILE B 2 146 ? 167.179 152.391 131.855 1.00 91.64  ? 146 ILE A CA  1 
ATOM 1225  C C   . ILE B 2 146 ? 166.203 152.649 132.992 1.00 91.64  ? 146 ILE A C   1 
ATOM 1226  O O   . ILE B 2 146 ? 166.593 152.635 134.167 1.00 91.64  ? 146 ILE A O   1 
ATOM 1227  C CB  . ILE B 2 146 ? 167.889 151.044 132.021 1.00 91.64  ? 146 ILE A CB  1 
ATOM 1228  C CG1 . ILE B 2 146 ? 168.793 150.778 130.817 1.00 91.64  ? 146 ILE A CG1 1 
ATOM 1229  C CG2 . ILE B 2 146 ? 166.879 149.925 132.173 1.00 91.64  ? 146 ILE A CG2 1 
ATOM 1230  C CD1 . ILE B 2 146 ? 169.992 149.927 131.136 1.00 91.64  ? 146 ILE A CD1 1 
ATOM 1231  N N   . GLU B 2 147 ? 164.936 152.878 132.654 1.00 91.81  ? 147 GLU A N   1 
ATOM 1232  C CA  . GLU B 2 147 ? 163.986 153.440 133.601 1.00 91.81  ? 147 GLU A CA  1 
ATOM 1233  C C   . GLU B 2 147 ? 162.624 152.777 133.465 1.00 91.81  ? 147 GLU A C   1 
ATOM 1234  O O   . GLU B 2 147 ? 162.247 152.324 132.381 1.00 91.81  ? 147 GLU A O   1 
ATOM 1235  C CB  . GLU B 2 147 ? 163.852 154.952 133.386 1.00 91.81  ? 147 GLU A CB  1 
ATOM 1236  C CG  . GLU B 2 147 ? 162.774 155.616 134.216 1.00 91.81  ? 147 GLU A CG  1 
ATOM 1237  C CD  . GLU B 2 147 ? 162.931 157.124 134.274 1.00 91.81  ? 147 GLU A CD  1 
ATOM 1238  O OE1 . GLU B 2 147 ? 163.930 157.643 133.733 1.00 91.81  ? 147 GLU A OE1 1 
ATOM 1239  O OE2 . GLU B 2 147 ? 162.054 157.792 134.858 1.00 91.81  ? 147 GLU A OE2 1 
ATOM 1240  N N   . LYS B 2 148 ? 161.901 152.717 134.582 1.00 92.63  ? 148 LYS A N   1 
ATOM 1241  C CA  . LYS B 2 148 ? 160.499 152.307 134.637 1.00 92.63  ? 148 LYS A CA  1 
ATOM 1242  C C   . LYS B 2 148 ? 160.224 151.023 133.866 1.00 92.63  ? 148 LYS A C   1 
ATOM 1243  O O   . LYS B 2 148 ? 159.202 150.915 133.183 1.00 92.63  ? 148 LYS A O   1 
ATOM 1244  C CB  . LYS B 2 148 ? 159.582 153.425 134.137 1.00 92.63  ? 148 LYS A CB  1 
ATOM 1245  C CG  . LYS B 2 148 ? 159.452 154.577 135.117 1.00 92.63  ? 148 LYS A CG  1 
ATOM 1246  C CD  . LYS B 2 148 ? 158.737 155.771 134.511 1.00 92.63  ? 148 LYS A CD  1 
ATOM 1247  C CE  . LYS B 2 148 ? 157.304 155.439 134.133 1.00 92.63  ? 148 LYS A CE  1 
ATOM 1248  N NZ  . LYS B 2 148 ? 156.493 155.063 135.321 1.00 92.63  ? 148 LYS A NZ  1 
ATOM 1249  N N   . ASN B 2 149 ? 161.110 150.038 133.962 1.00 98.52  ? 149 ASN A N   1 
ATOM 1250  C CA  . ASN B 2 149 ? 160.844 148.706 133.428 1.00 98.52  ? 149 ASN A CA  1 
ATOM 1251  C C   . ASN B 2 149 ? 160.324 147.852 134.575 1.00 98.52  ? 149 ASN A C   1 
ATOM 1252  O O   . ASN B 2 149 ? 161.073 147.480 135.480 1.00 98.52  ? 149 ASN A O   1 
ATOM 1253  C CB  . ASN B 2 149 ? 162.101 148.118 132.804 1.00 98.52  ? 149 ASN A CB  1 
ATOM 1254  C CG  . ASN B 2 149 ? 162.685 149.016 131.740 1.00 98.52  ? 149 ASN A CG  1 
ATOM 1255  O OD1 . ASN B 2 149 ? 162.174 149.085 130.623 1.00 98.52  ? 149 ASN A OD1 1 
ATOM 1256  N ND2 . ASN B 2 149 ? 163.749 149.726 132.084 1.00 98.52  ? 149 ASN A ND2 1 
ATOM 1257  N N   . ASN B 2 150 ? 159.030 147.533 134.535 1.00 107.35 ? 150 ASN A N   1 
ATOM 1258  C CA  . ASN B 2 150 ? 158.353 146.977 135.699 1.00 107.35 ? 150 ASN A CA  1 
ATOM 1259  C C   . ASN B 2 150 ? 158.732 145.532 135.988 1.00 107.35 ? 150 ASN A C   1 
ATOM 1260  O O   . ASN B 2 150 ? 158.345 145.015 137.040 1.00 107.35 ? 150 ASN A O   1 
ATOM 1261  C CB  . ASN B 2 150 ? 156.841 147.085 135.513 1.00 107.35 ? 150 ASN A CB  1 
ATOM 1262  C CG  . ASN B 2 150 ? 156.353 148.517 135.562 1.00 107.35 ? 150 ASN A CG  1 
ATOM 1263  O OD1 . ASN B 2 150 ? 155.974 149.092 134.542 1.00 107.35 ? 150 ASN A OD1 1 
ATOM 1264  N ND2 . ASN B 2 150 ? 156.367 149.105 136.752 1.00 107.35 ? 150 ASN A ND2 1 
ATOM 1265  N N   . GLU B 2 151 ? 159.465 144.867 135.095 1.00 110.30 ? 151 GLU A N   1 
ATOM 1266  C CA  . GLU B 2 151 ? 159.886 143.492 135.329 1.00 110.30 ? 151 GLU A CA  1 
ATOM 1267  C C   . GLU B 2 151 ? 161.335 143.248 134.930 1.00 110.30 ? 151 GLU A C   1 
ATOM 1268  O O   . GLU B 2 151 ? 161.696 142.105 134.634 1.00 110.30 ? 151 GLU A O   1 
ATOM 1269  C CB  . GLU B 2 151 ? 158.973 142.517 134.578 1.00 110.30 ? 151 GLU A CB  1 
ATOM 1270  C CG  . GLU B 2 151 ? 157.523 142.566 135.027 1.00 110.30 ? 151 GLU A CG  1 
ATOM 1271  C CD  . GLU B 2 151 ? 156.766 141.289 134.715 1.00 110.30 ? 151 GLU A CD  1 
ATOM 1272  O OE1 . GLU B 2 151 ? 157.414 140.244 134.495 1.00 110.30 ? 151 GLU A OE1 1 
ATOM 1273  O OE2 . GLU B 2 151 ? 155.518 141.330 134.689 1.00 110.30 ? 151 GLU A OE2 1 
ATOM 1274  N N   . LEU B 2 152 ? 162.172 144.280 134.926 1.00 106.72 ? 152 LEU A N   1 
ATOM 1275  C CA  . LEU B 2 152 ? 163.547 144.141 134.469 1.00 106.72 ? 152 LEU A CA  1 
ATOM 1276  C C   . LEU B 2 152 ? 164.478 143.917 135.653 1.00 106.72 ? 152 LEU A C   1 
ATOM 1277  O O   . LEU B 2 152 ? 164.332 144.552 136.702 1.00 106.72 ? 152 LEU A O   1 
ATOM 1278  C CB  . LEU B 2 152 ? 163.970 145.385 133.690 1.00 106.72 ? 152 LEU A CB  1 
ATOM 1279  C CG  . LEU B 2 152 ? 165.404 145.405 133.163 1.00 106.72 ? 152 LEU A CG  1 
ATOM 1280  C CD1 . LEU B 2 152 ? 165.654 144.222 132.248 1.00 106.72 ? 152 LEU A CD1 1 
ATOM 1281  C CD2 . LEU B 2 152 ? 165.678 146.708 132.437 1.00 106.72 ? 152 LEU A CD2 1 
ATOM 1282  N N   . CYS B 2 153 ? 165.433 143.010 135.481 1.00 118.69 ? 153 CYS A N   1 
ATOM 1283  C CA  . CYS B 2 153 ? 166.435 142.723 136.499 1.00 118.69 ? 153 CYS A CA  1 
ATOM 1284  C C   . CYS B 2 153 ? 167.764 142.503 135.780 1.00 118.69 ? 153 CYS A C   1 
ATOM 1285  O O   . CYS B 2 153 ? 167.931 142.836 134.601 1.00 118.69 ? 153 CYS A O   1 
ATOM 1286  C CB  . CYS B 2 153 ? 166.004 141.531 137.361 1.00 118.69 ? 153 CYS A CB  1 
ATOM 1287  S SG  . CYS B 2 153 ? 164.485 141.820 138.295 1.00 118.69 ? 153 CYS A SG  1 
ATOM 1288  N N   . TYR B 2 154 ? 168.738 141.937 136.491 1.00 116.21 ? 154 TYR A N   1 
ATOM 1289  C CA  . TYR B 2 154 ? 170.083 141.751 135.951 1.00 116.21 ? 154 TYR A CA  1 
ATOM 1290  C C   . TYR B 2 154 ? 170.711 143.091 135.576 1.00 116.21 ? 154 TYR A C   1 
ATOM 1291  O O   . TYR B 2 154 ? 171.379 143.220 134.549 1.00 116.21 ? 154 TYR A O   1 
ATOM 1292  C CB  . TYR B 2 154 ? 170.074 140.805 134.747 1.00 116.21 ? 154 TYR A CB  1 
ATOM 1293  C CG  . TYR B 2 154 ? 169.969 139.342 135.105 1.00 116.21 ? 154 TYR A CG  1 
ATOM 1294  C CD1 . TYR B 2 154 ? 168.756 138.783 135.479 1.00 116.21 ? 154 TYR A CD1 1 
ATOM 1295  C CD2 . TYR B 2 154 ? 171.082 138.516 135.056 1.00 116.21 ? 154 TYR A CD2 1 
ATOM 1296  C CE1 . TYR B 2 154 ? 168.658 137.444 135.802 1.00 116.21 ? 154 TYR A CE1 1 
ATOM 1297  C CE2 . TYR B 2 154 ? 170.994 137.178 135.376 1.00 116.21 ? 154 TYR A CE2 1 
ATOM 1298  C CZ  . TYR B 2 154 ? 169.781 136.647 135.748 1.00 116.21 ? 154 TYR A CZ  1 
ATOM 1299  O OH  . TYR B 2 154 ? 169.692 135.313 136.067 1.00 116.21 ? 154 TYR A OH  1 
ATOM 1300  N N   . LEU B 2 155 ? 170.489 144.102 136.415 1.00 109.91 ? 155 LEU A N   1 
ATOM 1301  C CA  . LEU B 2 155 ? 171.131 145.402 136.264 1.00 109.91 ? 155 LEU A CA  1 
ATOM 1302  C C   . LEU B 2 155 ? 172.306 145.586 137.212 1.00 109.91 ? 155 LEU A C   1 
ATOM 1303  O O   . LEU B 2 155 ? 173.342 146.120 136.809 1.00 109.91 ? 155 LEU A O   1 
ATOM 1304  C CB  . LEU B 2 155 ? 170.119 146.527 136.496 1.00 109.91 ? 155 LEU A CB  1 
ATOM 1305  C CG  . LEU B 2 155 ? 168.905 146.527 135.571 1.00 109.91 ? 155 LEU A CG  1 
ATOM 1306  C CD1 . LEU B 2 155 ? 167.937 147.627 135.968 1.00 109.91 ? 155 LEU A CD1 1 
ATOM 1307  C CD2 . LEU B 2 155 ? 169.338 146.688 134.126 1.00 109.91 ? 155 LEU A CD2 1 
ATOM 1308  N N   . ALA B 2 156 ? 172.169 145.152 138.466 1.00 116.52 ? 156 ALA A N   1 
ATOM 1309  C CA  . ALA B 2 156 ? 173.294 145.218 139.390 1.00 116.52 ? 156 ALA A CA  1 
ATOM 1310  C C   . ALA B 2 156 ? 174.430 144.308 138.946 1.00 116.52 ? 156 ALA A C   1 
ATOM 1311  O O   . ALA B 2 156 ? 175.571 144.477 139.388 1.00 116.52 ? 156 ALA A O   1 
ATOM 1312  C CB  . ALA B 2 156 ? 172.837 144.846 140.800 1.00 116.52 ? 156 ALA A CB  1 
ATOM 1313  N N   . THR B 2 157 ? 174.140 143.342 138.077 1.00 122.21 ? 157 THR A N   1 
ATOM 1314  C CA  . THR B 2 157 ? 175.142 142.399 137.604 1.00 122.21 ? 157 THR A CA  1 
ATOM 1315  C C   . THR B 2 157 ? 175.933 142.918 136.411 1.00 122.21 ? 157 THR A C   1 
ATOM 1316  O O   . THR B 2 157 ? 176.558 142.115 135.710 1.00 122.21 ? 157 THR A O   1 
ATOM 1317  C CB  . THR B 2 157 ? 174.474 141.073 137.231 1.00 122.21 ? 157 THR A CB  1 
ATOM 1318  O OG1 . THR B 2 157 ? 173.526 141.291 136.179 1.00 122.21 ? 157 THR A OG1 1 
ATOM 1319  C CG2 . THR B 2 157 ? 173.757 140.481 138.432 1.00 122.21 ? 157 THR A CG2 1 
ATOM 1320  N N   . ILE B 2 158 ? 175.921 144.225 136.158 1.00 117.18 ? 158 ILE A N   1 
ATOM 1321  C CA  . ILE B 2 158 ? 176.638 144.829 135.041 1.00 117.18 ? 158 ILE A CA  1 
ATOM 1322  C C   . ILE B 2 158 ? 177.587 145.882 135.590 1.00 117.18 ? 158 ILE A C   1 
ATOM 1323  O O   . ILE B 2 158 ? 177.185 146.730 136.396 1.00 117.18 ? 158 ILE A O   1 
ATOM 1324  C CB  . ILE B 2 158 ? 175.674 145.451 134.017 1.00 117.18 ? 158 ILE A CB  1 
ATOM 1325  C CG1 . ILE B 2 158 ? 174.784 144.378 133.391 1.00 117.18 ? 158 ILE A CG1 1 
ATOM 1326  C CG2 . ILE B 2 158 ? 176.454 146.179 132.938 1.00 117.18 ? 158 ILE A CG2 1 
ATOM 1327  C CD1 . ILE B 2 158 ? 173.518 144.927 132.777 1.00 117.18 ? 158 ILE A CD1 1 
ATOM 1328  N N   . ASP B 2 159 ? 178.843 145.831 135.153 1.00 122.67 ? 159 ASP A N   1 
ATOM 1329  C CA  . ASP B 2 159 ? 179.850 146.810 135.554 1.00 122.67 ? 159 ASP A CA  1 
ATOM 1330  C C   . ASP B 2 159 ? 179.901 147.892 134.484 1.00 122.67 ? 159 ASP A C   1 
ATOM 1331  O O   . ASP B 2 159 ? 180.492 147.701 133.419 1.00 122.67 ? 159 ASP A O   1 
ATOM 1332  C CB  . ASP B 2 159 ? 181.209 146.147 135.737 1.00 122.67 ? 159 ASP A CB  1 
ATOM 1333  C CG  . ASP B 2 159 ? 182.268 147.115 136.219 1.00 122.67 ? 159 ASP A CG  1 
ATOM 1334  O OD1 . ASP B 2 159 ? 181.943 148.303 136.421 1.00 122.67 ? 159 ASP A OD1 1 
ATOM 1335  O OD2 . ASP B 2 159 ? 183.427 146.689 136.396 1.00 122.67 ? 159 ASP A OD2 1 
ATOM 1336  N N   . TRP B 2 160 ? 179.279 149.037 134.766 1.00 105.32 ? 160 TRP A N   1 
ATOM 1337  C CA  . TRP B 2 160 ? 179.234 150.110 133.781 1.00 105.32 ? 160 TRP A CA  1 
ATOM 1338  C C   . TRP B 2 160 ? 180.565 150.835 133.651 1.00 105.32 ? 160 TRP A C   1 
ATOM 1339  O O   . TRP B 2 160 ? 180.820 151.453 132.612 1.00 105.32 ? 160 TRP A O   1 
ATOM 1340  C CB  . TRP B 2 160 ? 178.135 151.108 134.141 1.00 105.32 ? 160 TRP A CB  1 
ATOM 1341  C CG  . TRP B 2 160 ? 176.763 150.575 133.904 1.00 105.32 ? 160 TRP A CG  1 
ATOM 1342  C CD1 . TRP B 2 160 ? 175.822 150.287 134.846 1.00 105.32 ? 160 TRP A CD1 1 
ATOM 1343  C CD2 . TRP B 2 160 ? 176.179 150.249 132.640 1.00 105.32 ? 160 TRP A CD2 1 
ATOM 1344  N NE1 . TRP B 2 160 ? 174.684 149.810 134.245 1.00 105.32 ? 160 TRP A NE1 1 
ATOM 1345  C CE2 . TRP B 2 160 ? 174.879 149.776 132.890 1.00 105.32 ? 160 TRP A CE2 1 
ATOM 1346  C CE3 . TRP B 2 160 ? 176.630 150.314 131.319 1.00 105.32 ? 160 TRP A CE3 1 
ATOM 1347  C CZ2 . TRP B 2 160 ? 174.025 149.371 131.871 1.00 105.32 ? 160 TRP A CZ2 1 
ATOM 1348  C CZ3 . TRP B 2 160 ? 175.780 149.913 130.309 1.00 105.32 ? 160 TRP A CZ3 1 
ATOM 1349  C CH2 . TRP B 2 160 ? 174.493 149.447 130.589 1.00 105.32 ? 160 TRP A CH2 1 
ATOM 1350  N N   . SER B 2 161 ? 181.421 150.773 134.672 1.00 109.42 ? 161 SER A N   1 
ATOM 1351  C CA  . SER B 2 161 ? 182.707 151.454 134.593 1.00 109.42 ? 161 SER A CA  1 
ATOM 1352  C C   . SER B 2 161 ? 183.542 150.970 133.417 1.00 109.42 ? 161 SER A C   1 
ATOM 1353  O O   . SER B 2 161 ? 184.231 151.779 132.789 1.00 109.42 ? 161 SER A O   1 
ATOM 1354  C CB  . SER B 2 161 ? 183.484 151.264 135.894 1.00 109.42 ? 161 SER A CB  1 
ATOM 1355  O OG  . SER B 2 161 ? 183.853 149.910 136.073 1.00 109.42 ? 161 SER A OG  1 
ATOM 1356  N N   . ARG B 2 162 ? 183.500 149.675 133.106 1.00 116.43 ? 162 ARG A N   1 
ATOM 1357  C CA  . ARG B 2 162 ? 184.197 149.161 131.935 1.00 116.43 ? 162 ARG A CA  1 
ATOM 1358  C C   . ARG B 2 162 ? 183.465 149.489 130.643 1.00 116.43 ? 162 ARG A C   1 
ATOM 1359  O O   . ARG B 2 162 ? 184.109 149.698 129.609 1.00 116.43 ? 162 ARG A O   1 
ATOM 1360  C CB  . ARG B 2 162 ? 184.368 147.640 132.027 1.00 116.43 ? 162 ARG A CB  1 
ATOM 1361  C CG  . ARG B 2 162 ? 184.581 147.081 133.429 1.00 116.43 ? 162 ARG A CG  1 
ATOM 1362  C CD  . ARG B 2 162 ? 185.827 147.636 134.100 1.00 116.43 ? 162 ARG A CD  1 
ATOM 1363  N NE  . ARG B 2 162 ? 185.664 147.709 135.547 1.00 116.43 ? 162 ARG A NE  1 
ATOM 1364  C CZ  . ARG B 2 162 ? 186.546 148.247 136.377 1.00 116.43 ? 162 ARG A CZ  1 
ATOM 1365  N NH1 . ARG B 2 162 ? 187.681 148.767 135.939 1.00 116.43 ? 162 ARG A NH1 1 
ATOM 1366  N NH2 . ARG B 2 162 ? 186.284 148.263 137.681 1.00 116.43 ? 162 ARG A NH2 1 
ATOM 1367  N N   . ILE B 2 163 ? 182.137 149.536 130.683 1.00 104.36 ? 163 ILE A N   1 
ATOM 1368  C CA  . ILE B 2 163 ? 181.344 149.785 129.485 1.00 104.36 ? 163 ILE A CA  1 
ATOM 1369  C C   . ILE B 2 163 ? 181.437 151.239 129.050 1.00 104.36 ? 163 ILE A C   1 
ATOM 1370  O O   . ILE B 2 163 ? 181.692 151.526 127.880 1.00 104.36 ? 163 ILE A O   1 
ATOM 1371  C CB  . ILE B 2 163 ? 179.882 149.371 129.740 1.00 104.36 ? 163 ILE A CB  1 
ATOM 1372  C CG1 . ILE B 2 163 ? 179.794 147.873 130.040 1.00 104.36 ? 163 ILE A CG1 1 
ATOM 1373  C CG2 . ILE B 2 163 ? 179.020 149.730 128.550 1.00 104.36 ? 163 ILE A CG2 1 
ATOM 1374  C CD1 . ILE B 2 163 ? 180.022 146.985 128.833 1.00 104.36 ? 163 ILE A CD1 1 
ATOM 1375  N N   . LEU B 2 164 ? 181.236 152.172 129.972 1.00 102.94 ? 164 LEU A N   1 
ATOM 1376  C CA  . LEU B 2 164 ? 181.381 153.592 129.692 1.00 102.94 ? 164 LEU A CA  1 
ATOM 1377  C C   . LEU B 2 164 ? 182.750 154.049 130.166 1.00 102.94 ? 164 LEU A C   1 
ATOM 1378  O O   . LEU B 2 164 ? 183.142 153.770 131.304 1.00 102.94 ? 164 LEU A O   1 
ATOM 1379  C CB  . LEU B 2 164 ? 180.292 154.409 130.386 1.00 102.94 ? 164 LEU A CB  1 
ATOM 1380  C CG  . LEU B 2 164 ? 178.858 154.135 129.946 1.00 102.94 ? 164 LEU A CG  1 
ATOM 1381  C CD1 . LEU B 2 164 ? 178.213 153.109 130.850 1.00 102.94 ? 164 LEU A CD1 1 
ATOM 1382  C CD2 . LEU B 2 164 ? 178.057 155.423 129.946 1.00 102.94 ? 164 LEU A CD2 1 
ATOM 1383  N N   . ASP B 2 165 ? 183.471 154.756 129.300 1.00 107.64 ? 165 ASP A N   1 
ATOM 1384  C CA  . ASP B 2 165 ? 184.746 155.317 129.719 1.00 107.64 ? 165 ASP A CA  1 
ATOM 1385  C C   . ASP B 2 165 ? 184.580 156.331 130.844 1.00 107.64 ? 165 ASP A C   1 
ATOM 1386  O O   . ASP B 2 165 ? 185.573 156.699 131.480 1.00 107.64 ? 165 ASP A O   1 
ATOM 1387  C CB  . ASP B 2 165 ? 185.458 155.944 128.516 1.00 107.64 ? 165 ASP A CB  1 
ATOM 1388  C CG  . ASP B 2 165 ? 185.896 154.904 127.488 1.00 107.64 ? 165 ASP A CG  1 
ATOM 1389  O OD1 . ASP B 2 165 ? 186.089 153.730 127.869 1.00 107.64 ? 165 ASP A OD1 1 
ATOM 1390  O OD2 . ASP B 2 165 ? 186.056 155.259 126.301 1.00 107.64 ? 165 ASP A OD2 1 
ATOM 1391  N N   . SER B 2 166 ? 183.353 156.787 131.096 1.00 113.05 ? 166 SER A N   1 
ATOM 1392  C CA  . SER B 2 166 ? 183.012 157.544 132.292 1.00 113.05 ? 166 SER A CA  1 
ATOM 1393  C C   . SER B 2 166 ? 181.712 156.987 132.851 1.00 113.05 ? 166 SER A C   1 
ATOM 1394  O O   . SER B 2 166 ? 180.724 156.854 132.124 1.00 113.05 ? 166 SER A O   1 
ATOM 1395  C CB  . SER B 2 166 ? 182.865 159.038 131.990 1.00 113.05 ? 166 SER A CB  1 
ATOM 1396  O OG  . SER B 2 166 ? 182.597 159.768 133.173 1.00 113.05 ? 166 SER A OG  1 
ATOM 1397  N N   . VAL B 2 167 ? 181.710 156.671 134.147 1.00 111.64 ? 167 VAL A N   1 
ATOM 1398  C CA  . VAL B 2 167 ? 180.605 155.928 134.744 1.00 111.64 ? 167 VAL A CA  1 
ATOM 1399  C C   . VAL B 2 167 ? 179.531 156.818 135.359 1.00 111.64 ? 167 VAL A C   1 
ATOM 1400  O O   . VAL B 2 167 ? 178.365 156.401 135.423 1.00 111.64 ? 167 VAL A O   1 
ATOM 1401  C CB  . VAL B 2 167 ? 181.123 154.941 135.809 1.00 111.64 ? 167 VAL A CB  1 
ATOM 1402  C CG1 . VAL B 2 167 ? 181.562 155.691 137.061 1.00 111.64 ? 167 VAL A CG1 1 
ATOM 1403  C CG2 . VAL B 2 167 ? 180.053 153.903 136.135 1.00 111.64 ? 167 VAL A CG2 1 
ATOM 1404  N N   . GLU B 2 168 ? 179.879 158.015 135.818 1.00 112.15 ? 168 GLU A N   1 
ATOM 1405  C CA  . GLU B 2 168 ? 178.880 158.880 136.420 1.00 112.15 ? 168 GLU A CA  1 
ATOM 1406  C C   . GLU B 2 168 ? 177.870 159.322 135.366 1.00 112.15 ? 168 GLU A C   1 
ATOM 1407  O O   . GLU B 2 168 ? 178.003 159.032 134.174 1.00 112.15 ? 168 GLU A O   1 
ATOM 1408  C CB  . GLU B 2 168 ? 179.542 160.093 137.074 1.00 112.15 ? 168 GLU A CB  1 
ATOM 1409  C CG  . GLU B 2 168 ? 179.849 161.245 136.122 1.00 112.15 ? 168 GLU A CG  1 
ATOM 1410  C CD  . GLU B 2 168 ? 180.644 160.815 134.903 1.00 112.15 ? 168 GLU A CD  1 
ATOM 1411  O OE1 . GLU B 2 168 ? 180.796 161.636 133.975 1.00 112.15 ? 168 GLU A OE1 1 
ATOM 1412  O OE2 . GLU B 2 168 ? 181.119 159.661 134.870 1.00 112.15 ? 168 GLU A OE2 1 
ATOM 1413  N N   . ASP B 2 169 ? 176.832 160.018 135.829 1.00 104.84 ? 169 ASP A N   1 
ATOM 1414  C CA  . ASP B 2 169 ? 175.795 160.565 134.960 1.00 104.84 ? 169 ASP A CA  1 
ATOM 1415  C C   . ASP B 2 169 ? 174.856 159.480 134.443 1.00 104.84 ? 169 ASP A C   1 
ATOM 1416  O O   . ASP B 2 169 ? 173.860 159.788 133.783 1.00 104.84 ? 169 ASP A O   1 
ATOM 1417  C CB  . ASP B 2 169 ? 176.418 161.321 133.783 1.00 104.84 ? 169 ASP A CB  1 
ATOM 1418  C CG  . ASP B 2 169 ? 175.391 162.093 132.982 1.00 104.84 ? 169 ASP A CG  1 
ATOM 1419  O OD1 . ASP B 2 169 ? 174.790 163.036 133.535 1.00 104.84 ? 169 ASP A OD1 1 
ATOM 1420  O OD2 . ASP B 2 169 ? 175.182 161.753 131.799 1.00 104.84 ? 169 ASP A OD2 1 
ATOM 1421  N N   . ASN B 2 170 ? 175.151 158.216 134.733 1.00 101.44 ? 170 ASN A N   1 
ATOM 1422  C CA  . ASN B 2 170 ? 174.203 157.158 134.423 1.00 101.44 ? 170 ASN A CA  1 
ATOM 1423  C C   . ASN B 2 170 ? 172.963 157.314 135.293 1.00 101.44 ? 170 ASN A C   1 
ATOM 1424  O O   . ASN B 2 170 ? 173.015 157.870 136.392 1.00 101.44 ? 170 ASN A O   1 
ATOM 1425  C CB  . ASN B 2 170 ? 174.835 155.785 134.636 1.00 101.44 ? 170 ASN A CB  1 
ATOM 1426  C CG  . ASN B 2 170 ? 175.716 155.368 133.480 1.00 101.44 ? 170 ASN A CG  1 
ATOM 1427  O OD1 . ASN B 2 170 ? 175.230 155.103 132.382 1.00 101.44 ? 170 ASN A OD1 1 
ATOM 1428  N ND2 . ASN B 2 170 ? 177.019 155.310 133.719 1.00 101.44 ? 170 ASN A ND2 1 
ATOM 1429  N N   . TYR B 2 171 ? 171.835 156.819 134.790 1.00 94.28  ? 171 TYR A N   1 
ATOM 1430  C CA  . TYR B 2 171 ? 170.547 157.113 135.417 1.00 94.28  ? 171 TYR A CA  1 
ATOM 1431  C C   . TYR B 2 171 ? 169.643 155.892 135.239 1.00 94.28  ? 171 TYR A C   1 
ATOM 1432  O O   . TYR B 2 171 ? 168.944 155.765 134.234 1.00 94.28  ? 171 TYR A O   1 
ATOM 1433  C CB  . TYR B 2 171 ? 169.939 158.360 134.799 1.00 94.28  ? 171 TYR A CB  1 
ATOM 1434  C CG  . TYR B 2 171 ? 168.878 159.015 135.634 1.00 94.28  ? 171 TYR A CG  1 
ATOM 1435  C CD1 . TYR B 2 171 ? 167.554 158.620 135.542 1.00 94.28  ? 171 TYR A CD1 1 
ATOM 1436  C CD2 . TYR B 2 171 ? 169.199 160.043 136.506 1.00 94.28  ? 171 TYR A CD2 1 
ATOM 1437  C CE1 . TYR B 2 171 ? 166.580 159.223 136.302 1.00 94.28  ? 171 TYR A CE1 1 
ATOM 1438  C CE2 . TYR B 2 171 ? 168.233 160.653 137.269 1.00 94.28  ? 171 TYR A CE2 1 
ATOM 1439  C CZ  . TYR B 2 171 ? 166.925 160.240 137.163 1.00 94.28  ? 171 TYR A CZ  1 
ATOM 1440  O OH  . TYR B 2 171 ? 165.961 160.849 137.923 1.00 94.28  ? 171 TYR A OH  1 
ATOM 1441  N N   . ILE B 2 172 ? 169.651 155.014 136.237 1.00 94.56  ? 172 ILE A N   1 
ATOM 1442  C CA  . ILE B 2 172 ? 168.882 153.775 136.210 1.00 94.56  ? 172 ILE A CA  1 
ATOM 1443  C C   . ILE B 2 172 ? 168.038 153.745 137.475 1.00 94.56  ? 172 ILE A C   1 
ATOM 1444  O O   . ILE B 2 172 ? 168.580 153.701 138.587 1.00 94.56  ? 172 ILE A O   1 
ATOM 1445  C CB  . ILE B 2 172 ? 169.790 152.542 136.120 1.00 94.56  ? 172 ILE A CB  1 
ATOM 1446  C CG1 . ILE B 2 172 ? 170.720 152.660 134.911 1.00 94.56  ? 172 ILE A CG1 1 
ATOM 1447  C CG2 . ILE B 2 172 ? 168.957 151.276 136.024 1.00 94.56  ? 172 ILE A CG2 1 
ATOM 1448  C CD1 . ILE B 2 172 ? 171.764 151.573 134.831 1.00 94.56  ? 172 ILE A CD1 1 
ATOM 1449  N N   . VAL B 2 173 ? 166.712 153.755 137.316 1.00 96.68  ? 173 VAL A N   1 
ATOM 1450  C CA  . VAL B 2 173 ? 165.798 153.875 138.446 1.00 96.68  ? 173 VAL A CA  1 
ATOM 1451  C C   . VAL B 2 173 ? 164.464 153.226 138.107 1.00 96.68  ? 173 VAL A C   1 
ATOM 1452  O O   . VAL B 2 173 ? 164.114 153.038 136.941 1.00 96.68  ? 173 VAL A O   1 
ATOM 1453  C CB  . VAL B 2 173 ? 165.580 155.353 138.847 1.00 96.68  ? 173 VAL A CB  1 
ATOM 1454  C CG1 . VAL B 2 173 ? 166.846 155.938 139.447 1.00 96.68  ? 173 VAL A CG1 1 
ATOM 1455  C CG2 . VAL B 2 173 ? 165.130 156.169 137.644 1.00 96.68  ? 173 VAL A CG2 1 
ATOM 1456  N N   . LEU B 2 174 ? 163.718 152.876 139.156 1.00 96.33  ? 174 LEU A N   1 
ATOM 1457  C CA  . LEU B 2 174 ? 162.330 152.440 139.045 1.00 96.33  ? 174 LEU A CA  1 
ATOM 1458  C C   . LEU B 2 174 ? 162.175 151.128 138.289 1.00 96.33  ? 174 LEU A C   1 
ATOM 1459  O O   . LEU B 2 174 ? 161.056 150.745 137.937 1.00 96.33  ? 174 LEU A O   1 
ATOM 1460  C CB  . LEU B 2 174 ? 161.487 153.526 138.375 1.00 96.33  ? 174 LEU A CB  1 
ATOM 1461  C CG  . LEU B 2 174 ? 161.403 154.852 139.132 1.00 96.33  ? 174 LEU A CG  1 
ATOM 1462  C CD1 . LEU B 2 174 ? 160.443 155.799 138.437 1.00 96.33  ? 174 LEU A CD1 1 
ATOM 1463  C CD2 . LEU B 2 174 ? 160.982 154.635 140.576 1.00 96.33  ? 174 LEU A CD2 1 
ATOM 1464  N N   . ASN B 2 175 ? 163.275 150.429 138.035 1.00 105.56 ? 175 ASN A N   1 
ATOM 1465  C CA  . ASN B 2 175 ? 163.170 149.081 137.505 1.00 105.56 ? 175 ASN A CA  1 
ATOM 1466  C C   . ASN B 2 175 ? 162.809 148.112 138.626 1.00 105.56 ? 175 ASN A C   1 
ATOM 1467  O O   . ASN B 2 175 ? 162.933 148.423 139.814 1.00 105.56 ? 175 ASN A O   1 
ATOM 1468  C CB  . ASN B 2 175 ? 164.478 148.663 136.840 1.00 105.56 ? 175 ASN A CB  1 
ATOM 1469  C CG  . ASN B 2 175 ? 164.950 149.665 135.812 1.00 105.56 ? 175 ASN A CG  1 
ATOM 1470  O OD1 . ASN B 2 175 ? 164.401 149.749 134.714 1.00 105.56 ? 175 ASN A OD1 1 
ATOM 1471  N ND2 . ASN B 2 175 ? 165.966 150.439 136.164 1.00 105.56 ? 175 ASN A ND2 1 
ATOM 1472  N N   . LYS B 2 176 ? 162.347 146.922 138.238 1.00 120.78 ? 176 LYS A N   1 
ATOM 1473  C CA  . LYS B 2 176 ? 161.971 145.929 139.239 1.00 120.78 ? 176 LYS A CA  1 
ATOM 1474  C C   . LYS B 2 176 ? 163.127 145.638 140.185 1.00 120.78 ? 176 LYS A C   1 
ATOM 1475  O O   . LYS B 2 176 ? 162.919 145.405 141.380 1.00 120.78 ? 176 LYS A O   1 
ATOM 1476  C CB  . LYS B 2 176 ? 161.506 144.638 138.567 1.00 120.78 ? 176 LYS A CB  1 
ATOM 1477  C CG  . LYS B 2 176 ? 161.191 143.528 139.560 1.00 120.78 ? 176 LYS A CG  1 
ATOM 1478  C CD  . LYS B 2 176 ? 160.623 142.296 138.882 1.00 120.78 ? 176 LYS A CD  1 
ATOM 1479  C CE  . LYS B 2 176 ? 160.504 141.144 139.865 1.00 120.78 ? 176 LYS A CE  1 
ATOM 1480  N NZ  . LYS B 2 176 ? 159.916 139.928 139.243 1.00 120.78 ? 176 LYS A NZ  1 
ATOM 1481  N N   . ASP B 2 177 ? 164.358 145.653 139.670 1.00 122.83 ? 177 ASP A N   1 
ATOM 1482  C CA  . ASP B 2 177 ? 165.514 145.346 140.502 1.00 122.83 ? 177 ASP A CA  1 
ATOM 1483  C C   . ASP B 2 177 ? 165.621 146.275 141.702 1.00 122.83 ? 177 ASP A C   1 
ATOM 1484  O O   . ASP B 2 177 ? 166.207 145.893 142.720 1.00 122.83 ? 177 ASP A O   1 
ATOM 1485  C CB  . ASP B 2 177 ? 166.795 145.430 139.670 1.00 122.83 ? 177 ASP A CB  1 
ATOM 1486  C CG  . ASP B 2 177 ? 167.892 144.521 140.191 1.00 122.83 ? 177 ASP A CG  1 
ATOM 1487  O OD1 . ASP B 2 177 ? 167.693 143.890 141.249 1.00 122.83 ? 177 ASP A OD1 1 
ATOM 1488  O OD2 . ASP B 2 177 ? 168.955 144.439 139.542 1.00 122.83 ? 177 ASP A OD2 1 
ATOM 1489  N N   . ASP B 2 178 ? 165.067 147.485 141.610 1.00 125.99 ? 178 ASP A N   1 
ATOM 1490  C CA  . ASP B 2 178 ? 165.158 148.428 142.716 1.00 125.99 ? 178 ASP A CA  1 
ATOM 1491  C C   . ASP B 2 178 ? 164.441 147.930 143.963 1.00 125.99 ? 178 ASP A C   1 
ATOM 1492  O O   . ASP B 2 178 ? 164.758 148.386 145.066 1.00 125.99 ? 178 ASP A O   1 
ATOM 1493  C CB  . ASP B 2 178 ? 164.583 149.782 142.299 1.00 125.99 ? 178 ASP A CB  1 
ATOM 1494  C CG  . ASP B 2 178 ? 165.483 150.522 141.333 1.00 125.99 ? 178 ASP A CG  1 
ATOM 1495  O OD1 . ASP B 2 178 ? 166.524 149.958 140.936 1.00 125.99 ? 178 ASP A OD1 1 
ATOM 1496  O OD2 . ASP B 2 178 ? 165.150 151.669 140.970 1.00 125.99 ? 178 ASP A OD2 1 
ATOM 1497  N N   . ASN B 2 179 ? 163.493 147.013 143.818 1.00 136.17 ? 179 ASN A N   1 
ATOM 1498  C CA  . ASN B 2 179 ? 162.762 146.475 144.958 1.00 136.17 ? 179 ASN A CA  1 
ATOM 1499  C C   . ASN B 2 179 ? 162.374 145.037 144.631 1.00 136.17 ? 179 ASN A C   1 
ATOM 1500  O O   . ASN B 2 179 ? 162.887 144.446 143.675 1.00 136.17 ? 179 ASN A O   1 
ATOM 1501  C CB  . ASN B 2 179 ? 161.556 147.371 145.286 1.00 136.17 ? 179 ASN A CB  1 
ATOM 1502  C CG  . ASN B 2 179 ? 160.696 147.655 144.074 1.00 136.17 ? 179 ASN A CG  1 
ATOM 1503  O OD1 . ASN B 2 179 ? 160.726 148.754 143.522 1.00 136.17 ? 179 ASN A OD1 1 
ATOM 1504  N ND2 . ASN B 2 179 ? 159.922 146.662 143.652 1.00 136.17 ? 179 ASN A ND2 1 
ATOM 1505  N N   . GLU B 2 180 ? 161.482 144.462 145.435 1.00 142.73 ? 180 GLU A N   1 
ATOM 1506  C CA  . GLU B 2 180 ? 160.995 143.099 145.242 1.00 142.73 ? 180 GLU A CA  1 
ATOM 1507  C C   . GLU B 2 180 ? 162.096 142.059 145.432 1.00 142.73 ? 180 GLU A C   1 
ATOM 1508  O O   . GLU B 2 180 ? 161.870 140.865 145.212 1.00 142.73 ? 180 GLU A O   1 
ATOM 1509  C CB  . GLU B 2 180 ? 160.353 142.940 143.857 1.00 142.73 ? 180 GLU A CB  1 
ATOM 1510  C CG  . GLU B 2 180 ? 159.471 141.706 143.695 1.00 142.73 ? 180 GLU A CG  1 
ATOM 1511  C CD  . GLU B 2 180 ? 158.317 141.670 144.678 1.00 142.73 ? 180 GLU A CD  1 
ATOM 1512  O OE1 . GLU B 2 180 ? 158.020 142.718 145.290 1.00 142.73 ? 180 GLU A OE1 1 
ATOM 1513  O OE2 . GLU B 2 180 ? 157.706 140.593 144.840 1.00 142.73 ? 180 GLU A OE2 1 
ATOM 1514  N N   . GLU B 2 181 ? 163.288 142.486 145.849 1.00 146.14 ? 181 GLU A N   1 
ATOM 1515  C CA  . GLU B 2 181 ? 164.395 141.569 146.116 1.00 146.14 ? 181 GLU A CA  1 
ATOM 1516  C C   . GLU B 2 181 ? 164.658 140.657 144.920 1.00 146.14 ? 181 GLU A C   1 
ATOM 1517  O O   . GLU B 2 181 ? 164.841 139.446 145.064 1.00 146.14 ? 181 GLU A O   1 
ATOM 1518  C CB  . GLU B 2 181 ? 164.122 140.744 147.374 1.00 146.14 ? 181 GLU A CB  1 
ATOM 1519  C CG  . GLU B 2 181 ? 163.896 141.576 148.627 1.00 146.14 ? 181 GLU A CG  1 
ATOM 1520  C CD  . GLU B 2 181 ? 162.433 141.908 148.851 1.00 146.14 ? 181 GLU A CD  1 
ATOM 1521  O OE1 . GLU B 2 181 ? 161.598 140.981 148.806 1.00 146.14 ? 181 GLU A OE1 1 
ATOM 1522  O OE2 . GLU B 2 181 ? 162.119 143.096 149.074 1.00 146.14 ? 181 GLU A OE2 1 
ATOM 1523  N N   . CYS B 2 182 ? 164.675 141.241 143.724 1.00 137.08 ? 182 CYS A N   1 
ATOM 1524  C CA  . CYS B 2 182 ? 164.912 140.451 142.523 1.00 137.08 ? 182 CYS A CA  1 
ATOM 1525  C C   . CYS B 2 182 ? 166.264 139.755 142.606 1.00 137.08 ? 182 CYS A C   1 
ATOM 1526  O O   . CYS B 2 182 ? 167.259 140.340 143.045 1.00 137.08 ? 182 CYS A O   1 
ATOM 1527  C CB  . CYS B 2 182 ? 164.850 141.336 141.278 1.00 137.08 ? 182 CYS A CB  1 
ATOM 1528  S SG  . CYS B 2 182 ? 164.523 140.411 139.757 1.00 137.08 ? 182 CYS A SG  1 
ATOM 1529  N N   . GLY B 2 183 ? 166.297 138.496 142.175 1.00 132.74 ? 183 GLY A N   1 
ATOM 1530  C CA  . GLY B 2 183 ? 167.488 137.673 142.279 1.00 132.74 ? 183 GLY A CA  1 
ATOM 1531  C C   . GLY B 2 183 ? 168.122 137.441 140.920 1.00 132.74 ? 183 GLY A C   1 
ATOM 1532  O O   . GLY B 2 183 ? 167.426 137.272 139.916 1.00 132.74 ? 183 GLY A O   1 
ATOM 1533  N N   . ASP B 2 184 ? 169.451 137.438 140.906 1.00 131.39 ? 184 ASP A N   1 
ATOM 1534  C CA  . ASP B 2 184 ? 170.235 137.167 139.711 1.00 131.39 ? 184 ASP A CA  1 
ATOM 1535  C C   . ASP B 2 184 ? 171.258 136.084 140.023 1.00 131.39 ? 184 ASP A C   1 
ATOM 1536  O O   . ASP B 2 184 ? 171.867 136.086 141.098 1.00 131.39 ? 184 ASP A O   1 
ATOM 1537  C CB  . ASP B 2 184 ? 170.941 138.431 139.213 1.00 131.39 ? 184 ASP A CB  1 
ATOM 1538  C CG  . ASP B 2 184 ? 170.122 139.685 139.446 1.00 131.39 ? 184 ASP A CG  1 
ATOM 1539  O OD1 . ASP B 2 184 ? 168.961 139.729 138.991 1.00 131.39 ? 184 ASP A OD1 1 
ATOM 1540  O OD2 . ASP B 2 184 ? 170.640 140.626 140.083 1.00 131.39 ? 184 ASP A OD2 1 
ATOM 1541  N N   . ILE B 2 185 ? 171.445 135.163 139.080 1.00 133.94 ? 185 ILE A N   1 
ATOM 1542  C CA  . ILE B 2 185 ? 172.327 134.020 139.289 1.00 133.94 ? 185 ILE A CA  1 
ATOM 1543  C C   . ILE B 2 185 ? 173.373 133.966 138.183 1.00 133.94 ? 185 ILE A C   1 
ATOM 1544  O O   . ILE B 2 185 ? 173.149 133.364 137.128 1.00 133.94 ? 185 ILE A O   1 
ATOM 1545  C CB  . ILE B 2 185 ? 171.521 132.710 139.350 1.00 133.94 ? 185 ILE A CB  1 
ATOM 1546  C CG1 . ILE B 2 185 ? 170.462 132.681 138.244 1.00 133.94 ? 185 ILE A CG1 1 
ATOM 1547  C CG2 . ILE B 2 185 ? 170.861 132.559 140.710 1.00 133.94 ? 185 ILE A CG2 1 
ATOM 1548  C CD1 . ILE B 2 185 ? 169.890 131.306 137.984 1.00 133.94 ? 185 ILE A CD1 1 
ATOM 1549  N N   . CYS B 2 186 ? 174.524 134.585 138.421 1.00 142.51 ? 186 CYS A N   1 
ATOM 1550  C CA  . CYS B 2 186 ? 175.578 134.569 137.422 1.00 142.51 ? 186 CYS A CA  1 
ATOM 1551  C C   . CYS B 2 186 ? 176.182 133.170 137.330 1.00 142.51 ? 186 CYS A C   1 
ATOM 1552  O O   . CYS B 2 186 ? 176.464 132.546 138.360 1.00 142.51 ? 186 CYS A O   1 
ATOM 1553  C CB  . CYS B 2 186 ? 176.663 135.592 137.762 1.00 142.51 ? 186 CYS A CB  1 
ATOM 1554  S SG  . CYS B 2 186 ? 176.152 137.319 137.571 1.00 142.51 ? 186 CYS A SG  1 
ATOM 1555  N N   . PRO B 2 187 ? 176.394 132.647 136.125 1.00 142.20 ? 187 PRO A N   1 
ATOM 1556  C CA  . PRO B 2 187 ? 176.890 131.274 135.992 1.00 142.20 ? 187 PRO A CA  1 
ATOM 1557  C C   . PRO B 2 187 ? 178.389 131.180 136.238 1.00 142.20 ? 187 PRO A C   1 
ATOM 1558  O O   . PRO B 2 187 ? 179.114 132.175 136.300 1.00 142.20 ? 187 PRO A O   1 
ATOM 1559  C CB  . PRO B 2 187 ? 176.543 130.923 134.546 1.00 142.20 ? 187 PRO A CB  1 
ATOM 1560  C CG  . PRO B 2 187 ? 176.643 132.228 133.837 1.00 142.20 ? 187 PRO A CG  1 
ATOM 1561  C CD  . PRO B 2 187 ? 176.129 133.257 134.810 1.00 142.20 ? 187 PRO A CD  1 
ATOM 1562  N N   . GLY B 2 188 ? 178.844 129.938 136.382 1.00 163.01 ? 188 GLY A N   1 
ATOM 1563  C CA  . GLY B 2 188 ? 180.258 129.626 136.423 1.00 163.01 ? 188 GLY A CA  1 
ATOM 1564  C C   . GLY B 2 188 ? 180.914 129.787 137.779 1.00 163.01 ? 188 GLY A C   1 
ATOM 1565  O O   . GLY B 2 188 ? 181.180 128.796 138.466 1.00 163.01 ? 188 GLY A O   1 
ATOM 1566  N N   . THR B 2 189 ? 181.187 131.031 138.177 1.00 164.76 ? 189 THR A N   1 
ATOM 1567  C CA  . THR B 2 189 ? 181.891 131.260 139.435 1.00 164.76 ? 189 THR A CA  1 
ATOM 1568  C C   . THR B 2 189 ? 181.057 130.801 140.624 1.00 164.76 ? 189 THR A C   1 
ATOM 1569  O O   . THR B 2 189 ? 181.579 130.170 141.551 1.00 164.76 ? 189 THR A O   1 
ATOM 1570  C CB  . THR B 2 189 ? 182.257 132.737 139.573 1.00 164.76 ? 189 THR A CB  1 
ATOM 1571  O OG1 . THR B 2 189 ? 183.189 133.097 138.545 1.00 164.76 ? 189 THR A OG1 1 
ATOM 1572  C CG2 . THR B 2 189 ? 182.883 133.009 140.934 1.00 164.76 ? 189 THR A CG2 1 
ATOM 1573  N N   . ALA B 2 190 ? 179.758 131.108 140.617 1.00 165.70 ? 190 ALA A N   1 
ATOM 1574  C CA  . ALA B 2 190 ? 178.893 130.687 141.712 1.00 165.70 ? 190 ALA A CA  1 
ATOM 1575  C C   . ALA B 2 190 ? 178.732 129.174 141.768 1.00 165.70 ? 190 ALA A C   1 
ATOM 1576  O O   . ALA B 2 190 ? 178.347 128.644 142.815 1.00 165.70 ? 190 ALA A O   1 
ATOM 1577  C CB  . ALA B 2 190 ? 177.521 131.350 141.582 1.00 165.70 ? 190 ALA A CB  1 
ATOM 1578  N N   . LYS B 2 191 ? 179.018 128.474 140.673 1.00 165.24 ? 191 LYS A N   1 
ATOM 1579  C CA  . LYS B 2 191 ? 178.903 127.024 140.613 1.00 165.24 ? 191 LYS A CA  1 
ATOM 1580  C C   . LYS B 2 191 ? 180.229 126.319 140.859 1.00 165.24 ? 191 LYS A C   1 
ATOM 1581  O O   . LYS B 2 191 ? 180.293 125.091 140.741 1.00 165.24 ? 191 LYS A O   1 
ATOM 1582  C CB  . LYS B 2 191 ? 178.343 126.601 139.251 1.00 165.24 ? 191 LYS A CB  1 
ATOM 1583  C CG  . LYS B 2 191 ? 176.829 126.502 139.210 1.00 165.24 ? 191 LYS A CG  1 
ATOM 1584  C CD  . LYS B 2 191 ? 176.181 127.835 139.549 1.00 165.24 ? 191 LYS A CD  1 
ATOM 1585  C CE  . LYS B 2 191 ? 174.674 127.784 139.371 1.00 165.24 ? 191 LYS A CE  1 
ATOM 1586  N NZ  . LYS B 2 191 ? 174.011 129.008 139.894 1.00 165.24 ? 191 LYS A NZ  1 
ATOM 1587  N N   . GLY B 2 192 ? 181.283 127.059 141.194 1.00 172.55 ? 192 GLY A N   1 
ATOM 1588  C CA  . GLY B 2 192 ? 182.597 126.469 141.342 1.00 172.55 ? 192 GLY A CA  1 
ATOM 1589  C C   . GLY B 2 192 ? 183.342 126.269 140.044 1.00 172.55 ? 192 GLY A C   1 
ATOM 1590  O O   . GLY B 2 192 ? 184.470 125.768 140.065 1.00 172.55 ? 192 GLY A O   1 
ATOM 1591  N N   . LYS B 2 193 ? 182.747 126.648 138.914 1.00 174.02 ? 193 LYS A N   1 
ATOM 1592  C CA  . LYS B 2 193 ? 183.383 126.512 137.612 1.00 174.02 ? 193 LYS A CA  1 
ATOM 1593  C C   . LYS B 2 193 ? 184.186 127.743 137.213 1.00 174.02 ? 193 LYS A C   1 
ATOM 1594  O O   . LYS B 2 193 ? 184.847 127.719 136.169 1.00 174.02 ? 193 LYS A O   1 
ATOM 1595  C CB  . LYS B 2 193 ? 182.320 126.226 136.543 1.00 174.02 ? 193 LYS A CB  1 
ATOM 1596  C CG  . LYS B 2 193 ? 182.862 125.818 135.174 1.00 174.02 ? 193 LYS A CG  1 
ATOM 1597  C CD  . LYS B 2 193 ? 183.808 124.623 135.244 1.00 174.02 ? 193 LYS A CD  1 
ATOM 1598  C CE  . LYS B 2 193 ? 183.156 123.420 135.910 1.00 174.02 ? 193 LYS A CE  1 
ATOM 1599  N NZ  . LYS B 2 193 ? 184.023 122.212 135.848 1.00 174.02 ? 193 LYS A NZ  1 
ATOM 1600  N N   . THR B 2 194 ? 184.158 128.800 138.014 1.00 171.14 ? 194 THR A N   1 
ATOM 1601  C CA  . THR B 2 194 ? 184.870 130.044 137.687 1.00 171.14 ? 194 THR A CA  1 
ATOM 1602  C C   . THR B 2 194 ? 184.345 130.510 136.324 1.00 171.14 ? 194 THR A C   1 
ATOM 1603  O O   . THR B 2 194 ? 183.131 130.449 136.080 1.00 171.14 ? 194 THR A O   1 
ATOM 1604  C CB  . THR B 2 194 ? 186.366 129.806 137.755 1.00 171.14 ? 194 THR A CB  1 
ATOM 1605  O OG1 . THR B 2 194 ? 186.659 128.902 138.828 1.00 171.14 ? 194 THR A OG1 1 
ATOM 1606  C CG2 . THR B 2 194 ? 187.106 131.116 137.992 1.00 171.14 ? 194 THR A CG2 1 
ATOM 1607  N N   . ASN B 2 195 ? 185.212 130.969 135.422 1.00 169.73 ? 195 ASN A N   1 
ATOM 1608  C CA  . ASN B 2 195 ? 184.803 131.372 134.079 1.00 169.73 ? 195 ASN A CA  1 
ATOM 1609  C C   . ASN B 2 195 ? 183.727 132.454 134.117 1.00 169.73 ? 195 ASN A C   1 
ATOM 1610  O O   . ASN B 2 195 ? 182.852 132.504 133.250 1.00 169.73 ? 195 ASN A O   1 
ATOM 1611  C CB  . ASN B 2 195 ? 184.316 130.165 133.272 1.00 169.73 ? 195 ASN A CB  1 
ATOM 1612  C CG  . ASN B 2 195 ? 184.495 130.349 131.778 1.00 169.73 ? 195 ASN A CG  1 
ATOM 1613  O OD1 . ASN B 2 195 ? 185.452 130.978 131.327 1.00 169.73 ? 195 ASN A OD1 1 
ATOM 1614  N ND2 . ASN B 2 195 ? 183.572 129.796 130.999 1.00 169.73 ? 195 ASN A ND2 1 
ATOM 1615  N N   . CYS B 2 196 ? 183.778 133.324 135.123 1.00 154.88 ? 196 CYS A N   1 
ATOM 1616  C CA  . CYS B 2 196 ? 182.843 134.443 135.234 1.00 154.88 ? 196 CYS A CA  1 
ATOM 1617  C C   . CYS B 2 196 ? 183.556 135.549 136.000 1.00 154.88 ? 196 CYS A C   1 
ATOM 1618  O O   . CYS B 2 196 ? 183.649 135.500 137.236 1.00 154.88 ? 196 CYS A O   1 
ATOM 1619  C CB  . CYS B 2 196 ? 181.547 134.040 135.931 1.00 154.88 ? 196 CYS A CB  1 
ATOM 1620  S SG  . CYS B 2 196 ? 180.236 135.269 135.791 1.00 154.88 ? 196 CYS A SG  1 
ATOM 1621  N N   . PRO B 2 197 ? 184.073 136.572 135.304 1.00 144.09 ? 197 PRO A N   1 
ATOM 1622  C CA  . PRO B 2 197 ? 184.966 137.535 135.964 1.00 144.09 ? 197 PRO A CA  1 
ATOM 1623  C C   . PRO B 2 197 ? 184.382 138.179 137.210 1.00 144.09 ? 197 PRO A C   1 
ATOM 1624  O O   . PRO B 2 197 ? 183.228 138.620 137.217 1.00 144.09 ? 197 PRO A O   1 
ATOM 1625  C CB  . PRO B 2 197 ? 185.209 138.583 134.872 1.00 144.09 ? 197 PRO A CB  1 
ATOM 1626  C CG  . PRO B 2 197 ? 185.047 137.839 133.603 1.00 144.09 ? 197 PRO A CG  1 
ATOM 1627  C CD  . PRO B 2 197 ? 183.950 136.847 133.861 1.00 144.09 ? 197 PRO A CD  1 
ATOM 1628  N N   . ALA B 2 198 ? 185.183 138.232 138.272 1.00 149.87 ? 198 ALA A N   1 
ATOM 1629  C CA  . ALA B 2 198 ? 184.835 139.033 139.436 1.00 149.87 ? 198 ALA A CA  1 
ATOM 1630  C C   . ALA B 2 198 ? 185.108 140.501 139.141 1.00 149.87 ? 198 ALA A C   1 
ATOM 1631  O O   . ALA B 2 198 ? 185.977 140.835 138.331 1.00 149.87 ? 198 ALA A O   1 
ATOM 1632  C CB  . ALA B 2 198 ? 185.631 138.577 140.657 1.00 149.87 ? 198 ALA A CB  1 
ATOM 1633  N N   . THR B 2 199 ? 184.364 141.383 139.803 1.00 150.29 ? 199 THR A N   1 
ATOM 1634  C CA  . THR B 2 199 ? 184.447 142.804 139.504 1.00 150.29 ? 199 THR A CA  1 
ATOM 1635  C C   . THR B 2 199 ? 184.504 143.594 140.801 1.00 150.29 ? 199 THR A C   1 
ATOM 1636  O O   . THR B 2 199 ? 184.339 143.050 141.896 1.00 150.29 ? 199 THR A O   1 
ATOM 1637  C CB  . THR B 2 199 ? 183.263 143.269 138.651 1.00 150.29 ? 199 THR A CB  1 
ATOM 1638  O OG1 . THR B 2 199 ? 182.046 143.099 139.386 1.00 150.29 ? 199 THR A OG1 1 
ATOM 1639  C CG2 . THR B 2 199 ? 183.195 142.466 137.359 1.00 150.29 ? 199 THR A CG2 1 
ATOM 1640  N N   . VAL B 2 200 ? 184.742 144.900 140.655 1.00 153.84 ? 200 VAL A N   1 
ATOM 1641  C CA  . VAL B 2 200 ? 184.991 145.744 141.814 1.00 153.84 ? 200 VAL A CA  1 
ATOM 1642  C C   . VAL B 2 200 ? 183.696 146.367 142.312 1.00 153.84 ? 200 VAL A C   1 
ATOM 1643  O O   . VAL B 2 200 ? 182.914 146.940 141.542 1.00 153.84 ? 200 VAL A O   1 
ATOM 1644  C CB  . VAL B 2 200 ? 186.013 146.839 141.467 1.00 153.84 ? 200 VAL A CB  1 
ATOM 1645  C CG1 . VAL B 2 200 ? 186.216 147.769 142.656 1.00 153.84 ? 200 VAL A CG1 1 
ATOM 1646  C CG2 . VAL B 2 200 ? 187.331 146.220 141.032 1.00 153.84 ? 200 VAL A CG2 1 
ATOM 1647  N N   . ILE B 2 201 ? 183.467 146.250 143.616 1.00 161.72 ? 201 ILE A N   1 
ATOM 1648  C CA  . ILE B 2 201 ? 182.529 147.098 144.335 1.00 161.72 ? 201 ILE A CA  1 
ATOM 1649  C C   . ILE B 2 201 ? 183.281 147.619 145.550 1.00 161.72 ? 201 ILE A C   1 
ATOM 1650  O O   . ILE B 2 201 ? 184.226 146.984 146.028 1.00 161.72 ? 201 ILE A O   1 
ATOM 1651  C CB  . ILE B 2 201 ? 181.240 146.354 144.745 1.00 161.72 ? 201 ILE A CB  1 
ATOM 1652  C CG1 . ILE B 2 201 ? 180.790 145.420 143.620 1.00 161.72 ? 201 ILE A CG1 1 
ATOM 1653  C CG2 . ILE B 2 201 ? 180.129 147.350 145.053 1.00 161.72 ? 201 ILE A CG2 1 
ATOM 1654  C CD1 . ILE B 2 201 ? 179.404 144.830 143.817 1.00 161.72 ? 201 ILE A CD1 1 
ATOM 1655  N N   . ASN B 2 202 ? 182.870 148.787 146.042 1.00 171.30 ? 202 ASN A N   1 
ATOM 1656  C CA  . ASN B 2 202 ? 183.659 149.507 147.036 1.00 171.30 ? 202 ASN A CA  1 
ATOM 1657  C C   . ASN B 2 202 ? 184.148 148.579 148.143 1.00 171.30 ? 202 ASN A C   1 
ATOM 1658  O O   . ASN B 2 202 ? 185.262 148.752 148.647 1.00 171.30 ? 202 ASN A O   1 
ATOM 1659  C CB  . ASN B 2 202 ? 182.857 150.673 147.627 1.00 171.30 ? 202 ASN A CB  1 
ATOM 1660  C CG  . ASN B 2 202 ? 181.430 150.299 147.964 1.00 171.30 ? 202 ASN A CG  1 
ATOM 1661  O OD1 . ASN B 2 202 ? 181.177 149.266 148.577 1.00 171.30 ? 202 ASN A OD1 1 
ATOM 1662  N ND2 . ASN B 2 202 ? 180.487 151.140 147.558 1.00 171.30 ? 202 ASN A ND2 1 
ATOM 1663  N N   . GLY B 2 203 ? 183.334 147.599 148.536 1.00 172.26 ? 203 GLY A N   1 
ATOM 1664  C CA  . GLY B 2 203 ? 183.777 146.618 149.510 1.00 172.26 ? 203 GLY A CA  1 
ATOM 1665  C C   . GLY B 2 203 ? 183.187 145.227 149.363 1.00 172.26 ? 203 GLY A C   1 
ATOM 1666  O O   . GLY B 2 203 ? 183.415 144.370 150.222 1.00 172.26 ? 203 GLY A O   1 
ATOM 1667  N N   . GLN B 2 204 ? 182.435 144.982 148.294 1.00 168.11 ? 204 GLN A N   1 
ATOM 1668  C CA  . GLN B 2 204 ? 181.661 143.749 148.150 1.00 168.11 ? 204 GLN A CA  1 
ATOM 1669  C C   . GLN B 2 204 ? 181.832 143.187 146.738 1.00 168.11 ? 204 GLN A C   1 
ATOM 1670  O O   . GLN B 2 204 ? 180.866 142.912 146.028 1.00 168.11 ? 204 GLN A O   1 
ATOM 1671  C CB  . GLN B 2 204 ? 180.192 143.994 148.492 1.00 168.11 ? 204 GLN A CB  1 
ATOM 1672  C CG  . GLN B 2 204 ? 179.546 145.129 147.724 1.00 168.11 ? 204 GLN A CG  1 
ATOM 1673  C CD  . GLN B 2 204 ? 179.989 146.487 148.218 1.00 168.11 ? 204 GLN A CD  1 
ATOM 1674  O OE1 . GLN B 2 204 ? 180.958 147.049 147.714 1.00 168.11 ? 204 GLN A OE1 1 
ATOM 1675  N NE2 . GLN B 2 204 ? 179.286 147.020 149.211 1.00 168.11 ? 204 GLN A NE2 1 
ATOM 1676  N N   . PHE B 2 205 ? 183.084 143.040 146.307 1.00 160.83 ? 205 PHE A N   1 
ATOM 1677  C CA  . PHE B 2 205 ? 183.381 142.500 144.984 1.00 160.83 ? 205 PHE A CA  1 
ATOM 1678  C C   . PHE B 2 205 ? 182.460 141.328 144.657 1.00 160.83 ? 205 PHE A C   1 
ATOM 1679  O O   . PHE B 2 205 ? 182.117 140.519 145.523 1.00 160.83 ? 205 PHE A O   1 
ATOM 1680  C CB  . PHE B 2 205 ? 184.836 142.028 144.912 1.00 160.83 ? 205 PHE A CB  1 
ATOM 1681  C CG  . PHE B 2 205 ? 185.845 143.140 144.793 1.00 160.83 ? 205 PHE A CG  1 
ATOM 1682  C CD1 . PHE B 2 205 ? 185.678 144.343 145.460 1.00 160.83 ? 205 PHE A CD1 1 
ATOM 1683  C CD2 . PHE B 2 205 ? 186.977 142.966 144.015 1.00 160.83 ? 205 PHE A CD2 1 
ATOM 1684  C CE1 . PHE B 2 205 ? 186.617 145.350 145.345 1.00 160.83 ? 205 PHE A CE1 1 
ATOM 1685  C CE2 . PHE B 2 205 ? 187.916 143.968 143.897 1.00 160.83 ? 205 PHE A CE2 1 
ATOM 1686  C CZ  . PHE B 2 205 ? 187.736 145.162 144.562 1.00 160.83 ? 205 PHE A CZ  1 
ATOM 1687  N N   . VAL B 2 206 ? 182.057 141.241 143.390 1.00 154.70 ? 206 VAL A N   1 
ATOM 1688  C CA  . VAL B 2 206 ? 181.108 140.224 142.952 1.00 154.70 ? 206 VAL A CA  1 
ATOM 1689  C C   . VAL B 2 206 ? 181.350 139.917 141.483 1.00 154.70 ? 206 VAL A C   1 
ATOM 1690  O O   . VAL B 2 206 ? 181.777 140.779 140.710 1.00 154.70 ? 206 VAL A O   1 
ATOM 1691  C CB  . VAL B 2 206 ? 179.646 140.678 143.178 1.00 154.70 ? 206 VAL A CB  1 
ATOM 1692  C CG1 . VAL B 2 206 ? 179.234 141.689 142.118 1.00 154.70 ? 206 VAL A CG1 1 
ATOM 1693  C CG2 . VAL B 2 206 ? 178.708 139.483 143.169 1.00 154.70 ? 206 VAL A CG2 1 
ATOM 1694  N N   . GLU B 2 207 ? 181.076 138.672 141.102 1.00 152.85 ? 207 GLU A N   1 
ATOM 1695  C CA  . GLU B 2 207 ? 181.028 138.317 139.691 1.00 152.85 ? 207 GLU A CA  1 
ATOM 1696  C C   . GLU B 2 207 ? 179.825 138.985 139.039 1.00 152.85 ? 207 GLU A C   1 
ATOM 1697  O O   . GLU B 2 207 ? 178.773 139.147 139.663 1.00 152.85 ? 207 GLU A O   1 
ATOM 1698  C CB  . GLU B 2 207 ? 180.964 136.796 139.519 1.00 152.85 ? 207 GLU A CB  1 
ATOM 1699  C CG  . GLU B 2 207 ? 179.626 136.149 139.877 1.00 152.85 ? 207 GLU A CG  1 
ATOM 1700  C CD  . GLU B 2 207 ? 179.388 136.072 141.373 1.00 152.85 ? 207 GLU A CD  1 
ATOM 1701  O OE1 . GLU B 2 207 ? 180.345 136.301 142.142 1.00 152.85 ? 207 GLU A OE1 1 
ATOM 1702  O OE2 . GLU B 2 207 ? 178.244 135.783 141.780 1.00 152.85 ? 207 GLU A OE2 1 
ATOM 1703  N N   . ARG B 2 208 ? 179.983 139.377 137.779 1.00 140.00 ? 208 ARG A N   1 
ATOM 1704  C CA  . ARG B 2 208 ? 178.978 140.170 137.088 1.00 140.00 ? 208 ARG A CA  1 
ATOM 1705  C C   . ARG B 2 208 ? 178.663 139.551 135.737 1.00 140.00 ? 208 ARG A C   1 
ATOM 1706  O O   . ARG B 2 208 ? 179.546 139.006 135.068 1.00 140.00 ? 208 ARG A O   1 
ATOM 1707  C CB  . ARG B 2 208 ? 179.455 141.609 136.928 1.00 140.00 ? 208 ARG A CB  1 
ATOM 1708  C CG  . ARG B 2 208 ? 179.263 142.416 138.195 1.00 140.00 ? 208 ARG A CG  1 
ATOM 1709  C CD  . ARG B 2 208 ? 179.487 143.891 137.972 1.00 140.00 ? 208 ARG A CD  1 
ATOM 1710  N NE  . ARG B 2 208 ? 178.897 144.686 139.043 1.00 140.00 ? 208 ARG A NE  1 
ATOM 1711  C CZ  . ARG B 2 208 ? 179.581 145.379 139.944 1.00 140.00 ? 208 ARG A CZ  1 
ATOM 1712  N NH1 . ARG B 2 208 ? 180.905 145.387 139.959 1.00 140.00 ? 208 ARG A NH1 1 
ATOM 1713  N NH2 . ARG B 2 208 ? 178.919 146.080 140.859 1.00 140.00 ? 208 ARG A NH2 1 
ATOM 1714  N N   . CYS B 2 209 ? 177.397 139.647 135.342 1.00 129.58 ? 209 CYS A N   1 
ATOM 1715  C CA  . CYS B 2 209 ? 176.899 138.920 134.186 1.00 129.58 ? 209 CYS A CA  1 
ATOM 1716  C C   . CYS B 2 209 ? 175.689 139.650 133.626 1.00 129.58 ? 209 CYS A C   1 
ATOM 1717  O O   . CYS B 2 209 ? 175.075 140.481 134.300 1.00 129.58 ? 209 CYS A O   1 
ATOM 1718  C CB  . CYS B 2 209 ? 176.531 137.483 134.563 1.00 129.58 ? 209 CYS A CB  1 
ATOM 1719  S SG  . CYS B 2 209 ? 175.198 137.378 135.778 1.00 129.58 ? 209 CYS A SG  1 
ATOM 1720  N N   . TRP B 2 210 ? 175.355 139.323 132.378 1.00 111.99 ? 210 TRP A N   1 
ATOM 1721  C CA  . TRP B 2 210 ? 174.169 139.872 131.734 1.00 111.99 ? 210 TRP A CA  1 
ATOM 1722  C C   . TRP B 2 210 ? 172.950 138.983 131.914 1.00 111.99 ? 210 TRP A C   1 
ATOM 1723  O O   . TRP B 2 210 ? 171.848 139.494 132.139 1.00 111.99 ? 210 TRP A O   1 
ATOM 1724  C CB  . TRP B 2 210 ? 174.433 140.076 130.242 1.00 111.99 ? 210 TRP A CB  1 
ATOM 1725  C CG  . TRP B 2 210 ? 175.605 140.953 129.975 1.00 111.99 ? 210 TRP A CG  1 
ATOM 1726  C CD1 . TRP B 2 210 ? 176.897 140.560 129.797 1.00 111.99 ? 210 TRP A CD1 1 
ATOM 1727  C CD2 . TRP B 2 210 ? 175.598 142.378 129.858 1.00 111.99 ? 210 TRP A CD2 1 
ATOM 1728  N NE1 . TRP B 2 210 ? 177.697 141.653 129.573 1.00 111.99 ? 210 TRP A NE1 1 
ATOM 1729  C CE2 . TRP B 2 210 ? 176.922 142.782 129.607 1.00 111.99 ? 210 TRP A CE2 1 
ATOM 1730  C CE3 . TRP B 2 210 ? 174.601 143.352 129.942 1.00 111.99 ? 210 TRP A CE3 1 
ATOM 1731  C CZ2 . TRP B 2 210 ? 177.274 144.117 129.439 1.00 111.99 ? 210 TRP A CZ2 1 
ATOM 1732  C CZ3 . TRP B 2 210 ? 174.953 144.675 129.775 1.00 111.99 ? 210 TRP A CZ3 1 
ATOM 1733  C CH2 . TRP B 2 210 ? 176.277 145.046 129.526 1.00 111.99 ? 210 TRP A CH2 1 
ATOM 1734  N N   . THR B 2 211 ? 173.126 137.668 131.822 1.00 115.17 ? 211 THR A N   1 
ATOM 1735  C CA  . THR B 2 211 ? 172.047 136.721 132.054 1.00 115.17 ? 211 THR A CA  1 
ATOM 1736  C C   . THR B 2 211 ? 172.574 135.613 132.954 1.00 115.17 ? 211 THR A C   1 
ATOM 1737  O O   . THR B 2 211 ? 173.678 135.697 133.495 1.00 115.17 ? 211 THR A O   1 
ATOM 1738  C CB  . THR B 2 211 ? 171.508 136.142 130.741 1.00 115.17 ? 211 THR A CB  1 
ATOM 1739  O OG1 . THR B 2 211 ? 172.478 135.254 130.174 1.00 115.17 ? 211 THR A OG1 1 
ATOM 1740  C CG2 . THR B 2 211 ? 171.200 137.252 129.751 1.00 115.17 ? 211 THR A CG2 1 
ATOM 1741  N N   . HIS B 2 212 ? 171.768 134.565 133.107 1.00 123.68 ? 212 HIS A N   1 
ATOM 1742  C CA  . HIS B 2 212 ? 172.167 133.427 133.926 1.00 123.68 ? 212 HIS A CA  1 
ATOM 1743  C C   . HIS B 2 212 ? 173.056 132.480 133.128 1.00 123.68 ? 212 HIS A C   1 
ATOM 1744  O O   . HIS B 2 212 ? 173.474 131.437 133.640 1.00 123.68 ? 212 HIS A O   1 
ATOM 1745  C CB  . HIS B 2 212 ? 170.939 132.684 134.457 1.00 123.68 ? 212 HIS A CB  1 
ATOM 1746  C CG  . HIS B 2 212 ? 170.009 132.208 133.387 1.00 123.68 ? 212 HIS A CG  1 
ATOM 1747  N ND1 . HIS B 2 212 ? 170.337 131.194 132.512 1.00 123.68 ? 212 HIS A ND1 1 
ATOM 1748  C CD2 . HIS B 2 212 ? 168.758 132.603 133.052 1.00 123.68 ? 212 HIS A CD2 1 
ATOM 1749  C CE1 . HIS B 2 212 ? 169.329 130.987 131.684 1.00 123.68 ? 212 HIS A CE1 1 
ATOM 1750  N NE2 . HIS B 2 212 ? 168.358 131.829 131.990 1.00 123.68 ? 212 HIS A NE2 1 
ATOM 1751  N N   . SER B 2 213 ? 173.348 132.833 131.873 1.00 122.03 ? 213 SER A N   1 
ATOM 1752  C CA  . SER B 2 213 ? 174.198 132.002 131.032 1.00 122.03 ? 213 SER A CA  1 
ATOM 1753  C C   . SER B 2 213 ? 175.227 132.813 130.254 1.00 122.03 ? 213 SER A C   1 
ATOM 1754  O O   . SER B 2 213 ? 175.873 132.261 129.355 1.00 122.03 ? 213 SER A O   1 
ATOM 1755  C CB  . SER B 2 213 ? 173.346 131.187 130.054 1.00 122.03 ? 213 SER A CB  1 
ATOM 1756  O OG  . SER B 2 213 ? 172.689 132.033 129.128 1.00 122.03 ? 213 SER A OG  1 
ATOM 1757  N N   . HIS B 2 214 ? 175.401 134.099 130.561 1.00 116.56 ? 214 HIS A N   1 
ATOM 1758  C CA  . HIS B 2 214 ? 176.351 134.955 129.849 1.00 116.56 ? 214 HIS A CA  1 
ATOM 1759  C C   . HIS B 2 214 ? 177.015 135.869 130.874 1.00 116.56 ? 214 HIS A C   1 
ATOM 1760  O O   . HIS B 2 214 ? 176.343 136.697 131.495 1.00 116.56 ? 214 HIS A O   1 
ATOM 1761  C CB  . HIS B 2 214 ? 175.654 135.764 128.762 1.00 116.56 ? 214 HIS A CB  1 
ATOM 1762  C CG  . HIS B 2 214 ? 175.089 134.931 127.655 1.00 116.56 ? 214 HIS A CG  1 
ATOM 1763  N ND1 . HIS B 2 214 ? 173.790 134.471 127.659 1.00 116.56 ? 214 HIS A ND1 1 
ATOM 1764  C CD2 . HIS B 2 214 ? 175.644 134.483 126.504 1.00 116.56 ? 214 HIS A CD2 1 
ATOM 1765  C CE1 . HIS B 2 214 ? 173.570 133.771 126.560 1.00 116.56 ? 214 HIS A CE1 1 
ATOM 1766  N NE2 . HIS B 2 214 ? 174.679 133.762 125.843 1.00 116.56 ? 214 HIS A NE2 1 
ATOM 1767  N N   . CYS B 2 215 ? 178.327 135.728 131.037 1.00 133.40 ? 215 CYS A N   1 
ATOM 1768  C CA  . CYS B 2 215 ? 179.064 136.561 131.974 1.00 133.40 ? 215 CYS A CA  1 
ATOM 1769  C C   . CYS B 2 215 ? 179.810 137.669 131.239 1.00 133.40 ? 215 CYS A C   1 
ATOM 1770  O O   . CYS B 2 215 ? 180.398 137.455 130.175 1.00 133.40 ? 215 CYS A O   1 
ATOM 1771  C CB  . CYS B 2 215 ? 180.047 135.719 132.786 1.00 133.40 ? 215 CYS A CB  1 
ATOM 1772  S SG  . CYS B 2 215 ? 179.262 134.738 134.088 1.00 133.40 ? 215 CYS A SG  1 
ATOM 1773  N N   . GLN B 2 216 ? 179.781 138.863 131.826 1.00 126.14 ? 216 GLN A N   1 
ATOM 1774  C CA  . GLN B 2 216 ? 180.380 140.033 131.197 1.00 126.14 ? 216 GLN A CA  1 
ATOM 1775  C C   . GLN B 2 216 ? 181.880 139.835 131.019 1.00 126.14 ? 216 GLN A C   1 
ATOM 1776  O O   . GLN B 2 216 ? 182.561 139.324 131.913 1.00 126.14 ? 216 GLN A O   1 
ATOM 1777  C CB  . GLN B 2 216 ? 180.108 141.277 132.041 1.00 126.14 ? 216 GLN A CB  1 
ATOM 1778  C CG  . GLN B 2 216 ? 180.775 142.546 131.532 1.00 126.14 ? 216 GLN A CG  1 
ATOM 1779  C CD  . GLN B 2 216 ? 180.532 143.732 132.443 1.00 126.14 ? 216 GLN A CD  1 
ATOM 1780  O OE1 . GLN B 2 216 ? 179.734 143.660 133.376 1.00 126.14 ? 216 GLN A OE1 1 
ATOM 1781  N NE2 . GLN B 2 216 ? 181.226 144.832 132.179 1.00 126.14 ? 216 GLN A NE2 1 
ATOM 1782  N N   . LYS B 2 217 ? 182.392 140.240 129.861 1.00 127.93 ? 217 LYS A N   1 
ATOM 1783  C CA  . LYS B 2 217 ? 183.825 140.174 129.610 1.00 127.93 ? 217 LYS A CA  1 
ATOM 1784  C C   . LYS B 2 217 ? 184.531 141.343 130.283 1.00 127.93 ? 217 LYS A C   1 
ATOM 1785  O O   . LYS B 2 217 ? 184.022 142.468 130.293 1.00 127.93 ? 217 LYS A O   1 
ATOM 1786  C CB  . LYS B 2 217 ? 184.104 140.188 128.109 1.00 127.93 ? 217 LYS A CB  1 
ATOM 1787  C CG  . LYS B 2 217 ? 185.556 139.916 127.753 1.00 127.93 ? 217 LYS A CG  1 
ATOM 1788  C CD  . LYS B 2 217 ? 185.745 139.762 126.254 1.00 127.93 ? 217 LYS A CD  1 
ATOM 1789  C CE  . LYS B 2 217 ? 187.191 139.451 125.904 1.00 127.93 ? 217 LYS A CE  1 
ATOM 1790  N NZ  . LYS B 2 217 ? 187.615 138.111 126.395 1.00 127.93 ? 217 LYS A NZ  1 
ATOM 1791  N N   . VAL B 2 218 ? 185.704 141.076 130.849 1.00 131.36 ? 218 VAL A N   1 
ATOM 1792  C CA  . VAL B 2 218 ? 186.535 142.098 131.473 1.00 131.36 ? 218 VAL A CA  1 
ATOM 1793  C C   . VAL B 2 218 ? 187.927 141.992 130.868 1.00 131.36 ? 218 VAL A C   1 
ATOM 1794  O O   . VAL B 2 218 ? 188.560 140.931 130.937 1.00 131.36 ? 218 VAL A O   1 
ATOM 1795  C CB  . VAL B 2 218 ? 186.584 141.942 133.001 1.00 131.36 ? 218 VAL A CB  1 
ATOM 1796  C CG1 . VAL B 2 218 ? 187.411 143.058 133.626 1.00 131.36 ? 218 VAL A CG1 1 
ATOM 1797  C CG2 . VAL B 2 218 ? 185.176 141.929 133.575 1.00 131.36 ? 218 VAL A CG2 1 
ATOM 1798  N N   . CYS B 2 219 ? 188.400 143.084 130.281 1.00 139.95 ? 219 CYS A N   1 
ATOM 1799  C CA  . CYS B 2 219 ? 189.718 143.082 129.666 1.00 139.95 ? 219 CYS A CA  1 
ATOM 1800  C C   . CYS B 2 219 ? 190.787 143.391 130.712 1.00 139.95 ? 219 CYS A C   1 
ATOM 1801  O O   . CYS B 2 219 ? 190.568 144.225 131.597 1.00 139.95 ? 219 CYS A O   1 
ATOM 1802  C CB  . CYS B 2 219 ? 189.784 144.113 128.541 1.00 139.95 ? 219 CYS A CB  1 
ATOM 1803  S SG  . CYS B 2 219 ? 189.582 143.422 126.889 1.00 139.95 ? 219 CYS A SG  1 
ATOM 1804  N N   . PRO B 2 220 ? 191.949 142.741 130.646 1.00 137.54 ? 220 PRO A N   1 
ATOM 1805  C CA  . PRO B 2 220 ? 193.053 143.138 131.525 1.00 137.54 ? 220 PRO A CA  1 
ATOM 1806  C C   . PRO B 2 220 ? 193.428 144.595 131.296 1.00 137.54 ? 220 PRO A C   1 
ATOM 1807  O O   . PRO B 2 220 ? 193.396 145.096 130.170 1.00 137.54 ? 220 PRO A O   1 
ATOM 1808  C CB  . PRO B 2 220 ? 194.184 142.184 131.127 1.00 137.54 ? 220 PRO A CB  1 
ATOM 1809  C CG  . PRO B 2 220 ? 193.486 140.989 130.588 1.00 137.54 ? 220 PRO A CG  1 
ATOM 1810  C CD  . PRO B 2 220 ? 192.267 141.516 129.891 1.00 137.54 ? 220 PRO A CD  1 
ATOM 1811  N N   . THR B 2 221 ? 193.793 145.276 132.384 1.00 135.93 ? 221 THR A N   1 
ATOM 1812  C CA  . THR B 2 221 ? 193.972 146.724 132.328 1.00 135.93 ? 221 THR A CA  1 
ATOM 1813  C C   . THR B 2 221 ? 195.023 147.132 131.305 1.00 135.93 ? 221 THR A C   1 
ATOM 1814  O O   . THR B 2 221 ? 194.933 148.221 130.727 1.00 135.93 ? 221 THR A O   1 
ATOM 1815  C CB  . THR B 2 221 ? 194.354 147.257 133.708 1.00 135.93 ? 221 THR A CB  1 
ATOM 1816  O OG1 . THR B 2 221 ? 195.571 146.638 134.143 1.00 135.93 ? 221 THR A OG1 1 
ATOM 1817  C CG2 . THR B 2 221 ? 193.251 146.965 134.714 1.00 135.93 ? 221 THR A CG2 1 
ATOM 1818  N N   . ILE B 2 222 ? 196.024 146.283 131.066 1.00 136.15 ? 222 ILE A N   1 
ATOM 1819  C CA  . ILE B 2 222 ? 197.074 146.640 130.117 1.00 136.15 ? 222 ILE A CA  1 
ATOM 1820  C C   . ILE B 2 222 ? 196.493 146.852 128.728 1.00 136.15 ? 222 ILE A C   1 
ATOM 1821  O O   . ILE B 2 222 ? 197.022 147.645 127.938 1.00 136.15 ? 222 ILE A O   1 
ATOM 1822  C CB  . ILE B 2 222 ? 198.176 145.562 130.105 1.00 136.15 ? 222 ILE A CB  1 
ATOM 1823  C CG1 . ILE B 2 222 ? 199.345 145.994 129.213 1.00 136.15 ? 222 ILE A CG1 1 
ATOM 1824  C CG2 . ILE B 2 222 ? 197.618 144.229 129.624 1.00 136.15 ? 222 ILE A CG2 1 
ATOM 1825  C CD1 . ILE B 2 222 ? 200.005 147.292 129.639 1.00 136.15 ? 222 ILE A CD1 1 
ATOM 1826  N N   . CYS B 2 223 ? 195.403 146.158 128.403 1.00 133.71 ? 223 CYS A N   1 
ATOM 1827  C CA  . CYS B 2 223 ? 194.794 146.272 127.086 1.00 133.71 ? 223 CYS A CA  1 
ATOM 1828  C C   . CYS B 2 223 ? 194.051 147.585 126.883 1.00 133.71 ? 223 CYS A C   1 
ATOM 1829  O O   . CYS B 2 223 ? 193.614 147.861 125.761 1.00 133.71 ? 223 CYS A O   1 
ATOM 1830  C CB  . CYS B 2 223 ? 193.836 145.102 126.852 1.00 133.71 ? 223 CYS A CB  1 
ATOM 1831  S SG  . CYS B 2 223 ? 194.532 143.489 127.269 1.00 133.71 ? 223 CYS A SG  1 
ATOM 1832  N N   . SER B 2 225 ? 191.300 150.380 126.446 1.00 122.39 ? 225 SER A N   1 
ATOM 1833  C CA  . SER B 2 225 ? 190.002 150.232 125.804 1.00 122.39 ? 225 SER A CA  1 
ATOM 1834  C C   . SER B 2 225 ? 190.023 149.240 124.651 1.00 122.39 ? 225 SER A C   1 
ATOM 1835  O O   . SER B 2 225 ? 188.953 148.863 124.162 1.00 122.39 ? 225 SER A O   1 
ATOM 1836  C CB  . SER B 2 225 ? 189.517 151.590 125.296 1.00 122.39 ? 225 SER A CB  1 
ATOM 1837  O OG  . SER B 2 225 ? 190.481 152.181 124.442 1.00 122.39 ? 225 SER A OG  1 
ATOM 1838  N N   . HIS B 2 226 ? 191.201 148.807 124.210 1.00 123.35 ? 226 HIS A N   1 
ATOM 1839  C CA  . HIS B 2 226 ? 191.285 147.866 123.107 1.00 123.35 ? 226 HIS A CA  1 
ATOM 1840  C C   . HIS B 2 226 ? 190.759 146.500 123.535 1.00 123.35 ? 226 HIS A C   1 
ATOM 1841  O O   . HIS B 2 226 ? 190.665 146.181 124.722 1.00 123.35 ? 226 HIS A O   1 
ATOM 1842  C CB  . HIS B 2 226 ? 192.726 147.746 122.612 1.00 123.35 ? 226 HIS A CB  1 
ATOM 1843  C CG  . HIS B 2 226 ? 193.415 149.063 122.438 1.00 123.35 ? 226 HIS A CG  1 
ATOM 1844  N ND1 . HIS B 2 226 ? 194.756 149.243 122.697 1.00 123.35 ? 226 HIS A ND1 1 
ATOM 1845  C CD2 . HIS B 2 226 ? 192.947 150.267 122.031 1.00 123.35 ? 226 HIS A CD2 1 
ATOM 1846  C CE1 . HIS B 2 226 ? 195.084 150.500 122.459 1.00 123.35 ? 226 HIS A CE1 1 
ATOM 1847  N NE2 . HIS B 2 226 ? 194.005 151.142 122.052 1.00 123.35 ? 226 HIS A NE2 1 
ATOM 1848  N N   . GLY B 2 227 ? 190.414 145.690 122.544 1.00 124.17 ? 227 GLY A N   1 
ATOM 1849  C CA  . GLY B 2 227 ? 189.790 144.414 122.812 1.00 124.17 ? 227 GLY A CA  1 
ATOM 1850  C C   . GLY B 2 227 ? 190.774 143.375 123.310 1.00 124.17 ? 227 GLY A C   1 
ATOM 1851  O O   . GLY B 2 227 ? 191.985 143.586 123.380 1.00 124.17 ? 227 GLY A O   1 
ATOM 1852  N N   . CYS B 2 228 ? 190.223 142.217 123.666 1.00 134.06 ? 228 CYS A N   1 
ATOM 1853  C CA  . CYS B 2 228 ? 191.008 141.100 124.163 1.00 134.06 ? 228 CYS A CA  1 
ATOM 1854  C C   . CYS B 2 228 ? 190.482 139.808 123.559 1.00 134.06 ? 228 CYS A C   1 
ATOM 1855  O O   . CYS B 2 228 ? 189.316 139.717 123.166 1.00 134.06 ? 228 CYS A O   1 
ATOM 1856  C CB  . CYS B 2 228 ? 190.961 141.017 125.691 1.00 134.06 ? 228 CYS A CB  1 
ATOM 1857  S SG  . CYS B 2 228 ? 191.381 142.562 126.510 1.00 134.06 ? 228 CYS A SG  1 
ATOM 1858  N N   . THR B 2 229 ? 191.356 138.809 123.489 1.00 138.62 ? 229 THR A N   1 
ATOM 1859  C CA  . THR B 2 229 ? 190.982 137.514 122.946 1.00 138.62 ? 229 THR A CA  1 
ATOM 1860  C C   . THR B 2 229 ? 190.274 136.683 124.014 1.00 138.62 ? 229 THR A C   1 
ATOM 1861  O O   . THR B 2 229 ? 189.997 137.143 125.125 1.00 138.62 ? 229 THR A O   1 
ATOM 1862  C CB  . THR B 2 229 ? 192.216 136.783 122.427 1.00 138.62 ? 229 THR A CB  1 
ATOM 1863  O OG1 . THR B 2 229 ? 193.110 136.522 123.515 1.00 138.62 ? 229 THR A OG1 1 
ATOM 1864  C CG2 . THR B 2 229 ? 192.931 137.618 121.376 1.00 138.62 ? 229 THR A CG2 1 
ATOM 1865  N N   . ALA B 2 230 ? 189.975 135.431 123.663 1.00 141.67 ? 230 ALA A N   1 
ATOM 1866  C CA  . ALA B 2 230 ? 189.323 134.533 124.609 1.00 141.67 ? 230 ALA A CA  1 
ATOM 1867  C C   . ALA B 2 230 ? 190.212 134.278 125.820 1.00 141.67 ? 230 ALA A C   1 
ATOM 1868  O O   . ALA B 2 230 ? 189.736 134.249 126.961 1.00 141.67 ? 230 ALA A O   1 
ATOM 1869  C CB  . ALA B 2 230 ? 188.963 133.218 123.919 1.00 141.67 ? 230 ALA A CB  1 
ATOM 1870  N N   . GLU B 2 231 ? 191.509 134.093 125.589 1.00 144.07 ? 231 GLU A N   1 
ATOM 1871  C CA  . GLU B 2 231 ? 192.461 133.845 126.663 1.00 144.07 ? 231 GLU A CA  1 
ATOM 1872  C C   . GLU B 2 231 ? 193.006 135.126 127.280 1.00 144.07 ? 231 GLU A C   1 
ATOM 1873  O O   . GLU B 2 231 ? 193.798 135.052 128.224 1.00 144.07 ? 231 GLU A O   1 
ATOM 1874  C CB  . GLU B 2 231 ? 193.623 132.978 126.156 1.00 144.07 ? 231 GLU A CB  1 
ATOM 1875  C CG  . GLU B 2 231 ? 194.566 133.656 125.162 1.00 144.07 ? 231 GLU A CG  1 
ATOM 1876  C CD  . GLU B 2 231 ? 193.988 133.744 123.763 1.00 144.07 ? 231 GLU A CD  1 
ATOM 1877  O OE1 . GLU B 2 231 ? 193.090 132.940 123.435 1.00 144.07 ? 231 GLU A OE1 1 
ATOM 1878  O OE2 . GLU B 2 231 ? 194.429 134.621 122.992 1.00 144.07 ? 231 GLU A OE2 1 
ATOM 1879  N N   . GLY B 2 232 ? 192.606 136.291 126.776 1.00 139.78 ? 232 GLY A N   1 
ATOM 1880  C CA  . GLY B 2 232 ? 192.988 137.550 127.383 1.00 139.78 ? 232 GLY A CA  1 
ATOM 1881  C C   . GLY B 2 232 ? 194.114 138.292 126.702 1.00 139.78 ? 232 GLY A C   1 
ATOM 1882  O O   . GLY B 2 232 ? 194.535 139.339 127.208 1.00 139.78 ? 232 GLY A O   1 
ATOM 1883  N N   . LEU B 2 233 ? 194.618 137.797 125.576 1.00 137.37 ? 233 LEU A N   1 
ATOM 1884  C CA  . LEU B 2 233 ? 195.662 138.516 124.864 1.00 137.37 ? 233 LEU A CA  1 
ATOM 1885  C C   . LEU B 2 233 ? 195.106 139.810 124.281 1.00 137.37 ? 233 LEU A C   1 
ATOM 1886  O O   . LEU B 2 233 ? 193.935 139.897 123.904 1.00 137.37 ? 233 LEU A O   1 
ATOM 1887  C CB  . LEU B 2 233 ? 196.251 137.650 123.752 1.00 137.37 ? 233 LEU A CB  1 
ATOM 1888  C CG  . LEU B 2 233 ? 197.065 136.440 124.216 1.00 137.37 ? 233 LEU A CG  1 
ATOM 1889  C CD1 . LEU B 2 233 ? 197.539 135.628 123.024 1.00 137.37 ? 233 LEU A CD1 1 
ATOM 1890  C CD2 . LEU B 2 233 ? 198.246 136.876 125.070 1.00 137.37 ? 233 LEU A CD2 1 
ATOM 1891  N N   . CYS B 2 234 ? 195.965 140.823 124.211 1.00 132.72 ? 234 CYS A N   1 
ATOM 1892  C CA  . CYS B 2 234 ? 195.544 142.143 123.769 1.00 132.72 ? 234 CYS A CA  1 
ATOM 1893  C C   . CYS B 2 234 ? 195.386 142.185 122.256 1.00 132.72 ? 234 CYS A C   1 
ATOM 1894  O O   . CYS B 2 234 ? 196.195 141.621 121.515 1.00 132.72 ? 234 CYS A O   1 
ATOM 1895  C CB  . CYS B 2 234 ? 196.556 143.198 124.210 1.00 132.72 ? 234 CYS A CB  1 
ATOM 1896  S SG  . CYS B 2 234 ? 195.942 144.891 124.111 1.00 132.72 ? 234 CYS A SG  1 
ATOM 1897  N N   . CYS B 2 235 ? 194.332 142.860 121.804 1.00 130.16 ? 235 CYS A N   1 
ATOM 1898  C CA  . CYS B 2 235 ? 194.124 143.065 120.381 1.00 130.16 ? 235 CYS A CA  1 
ATOM 1899  C C   . CYS B 2 235 ? 194.962 144.245 119.893 1.00 130.16 ? 235 CYS A C   1 
ATOM 1900  O O   . CYS B 2 235 ? 195.635 144.930 120.666 1.00 130.16 ? 235 CYS A O   1 
ATOM 1901  C CB  . CYS B 2 235 ? 192.644 143.304 120.086 1.00 130.16 ? 235 CYS A CB  1 
ATOM 1902  S SG  . CYS B 2 235 ? 191.567 141.928 120.542 1.00 130.16 ? 235 CYS A SG  1 
ATOM 1903  N N   . HIS B 2 236 ? 194.915 144.480 118.586 1.00 124.06 ? 236 HIS A N   1 
ATOM 1904  C CA  . HIS B 2 236 ? 195.678 145.576 118.009 1.00 124.06 ? 236 HIS A CA  1 
ATOM 1905  C C   . HIS B 2 236 ? 195.201 146.907 118.579 1.00 124.06 ? 236 HIS A C   1 
ATOM 1906  O O   . HIS B 2 236 ? 194.037 147.066 118.955 1.00 124.06 ? 236 HIS A O   1 
ATOM 1907  C CB  . HIS B 2 236 ? 195.546 145.569 116.488 1.00 124.06 ? 236 HIS A CB  1 
ATOM 1908  C CG  . HIS B 2 236 ? 196.457 146.533 115.797 1.00 124.06 ? 236 HIS A CG  1 
ATOM 1909  N ND1 . HIS B 2 236 ? 196.058 147.797 115.425 1.00 124.06 ? 236 HIS A ND1 1 
ATOM 1910  C CD2 . HIS B 2 236 ? 197.749 146.418 115.412 1.00 124.06 ? 236 HIS A CD2 1 
ATOM 1911  C CE1 . HIS B 2 236 ? 197.065 148.421 114.841 1.00 124.06 ? 236 HIS A CE1 1 
ATOM 1912  N NE2 . HIS B 2 236 ? 198.103 147.606 114.820 1.00 124.06 ? 236 HIS A NE2 1 
ATOM 1913  N N   . SER B 2 237 ? 196.121 147.871 118.648 1.00 121.56 ? 237 SER A N   1 
ATOM 1914  C CA  . SER B 2 237 ? 195.823 149.154 119.272 1.00 121.56 ? 237 SER A CA  1 
ATOM 1915  C C   . SER B 2 237 ? 194.663 149.882 118.610 1.00 121.56 ? 237 SER A C   1 
ATOM 1916  O O   . SER B 2 237 ? 193.987 150.668 119.280 1.00 121.56 ? 237 SER A O   1 
ATOM 1917  C CB  . SER B 2 237 ? 197.061 150.049 119.244 1.00 121.56 ? 237 SER A CB  1 
ATOM 1918  O OG  . SER B 2 237 ? 197.430 150.359 117.912 1.00 121.56 ? 237 SER A OG  1 
ATOM 1919  N N   . GLU B 2 238 ? 194.421 149.650 117.323 1.00 119.33 ? 238 GLU A N   1 
ATOM 1920  C CA  . GLU B 2 238 ? 193.319 150.287 116.621 1.00 119.33 ? 238 GLU A CA  1 
ATOM 1921  C C   . GLU B 2 238 ? 191.993 149.560 116.803 1.00 119.33 ? 238 GLU A C   1 
ATOM 1922  O O   . GLU B 2 238 ? 190.940 150.198 116.704 1.00 119.33 ? 238 GLU A O   1 
ATOM 1923  C CB  . GLU B 2 238 ? 193.638 150.391 115.127 1.00 119.33 ? 238 GLU A CB  1 
ATOM 1924  C CG  . GLU B 2 238 ? 194.783 151.332 114.800 1.00 119.33 ? 238 GLU A CG  1 
ATOM 1925  C CD  . GLU B 2 238 ? 194.421 152.785 115.027 1.00 119.33 ? 238 GLU A CD  1 
ATOM 1926  O OE1 . GLU B 2 238 ? 193.284 153.175 114.689 1.00 119.33 ? 238 GLU A OE1 1 
ATOM 1927  O OE2 . GLU B 2 238 ? 195.272 153.540 115.540 1.00 119.33 ? 238 GLU A OE2 1 
ATOM 1928  N N   . CYS B 2 239 ? 192.010 148.257 117.069 1.00 119.22 ? 239 CYS A N   1 
ATOM 1929  C CA  . CYS B 2 239 ? 190.765 147.544 117.309 1.00 119.22 ? 239 CYS A CA  1 
ATOM 1930  C C   . CYS B 2 239 ? 190.082 148.095 118.555 1.00 119.22 ? 239 CYS A C   1 
ATOM 1931  O O   . CYS B 2 239 ? 190.730 148.583 119.483 1.00 119.22 ? 239 CYS A O   1 
ATOM 1932  C CB  . CYS B 2 239 ? 191.009 146.046 117.490 1.00 119.22 ? 239 CYS A CB  1 
ATOM 1933  S SG  . CYS B 2 239 ? 191.988 145.224 116.209 1.00 119.22 ? 239 CYS A SG  1 
ATOM 1934  N N   . LEU B 2 240 ? 188.755 148.019 118.564 1.00 108.56 ? 240 LEU A N   1 
ATOM 1935  C CA  . LEU B 2 240 ? 187.953 148.437 119.702 1.00 108.56 ? 240 LEU A CA  1 
ATOM 1936  C C   . LEU B 2 240 ? 186.946 147.348 120.032 1.00 108.56 ? 240 LEU A C   1 
ATOM 1937  O O   . LEU B 2 240 ? 186.312 146.784 119.136 1.00 108.56 ? 240 LEU A O   1 
ATOM 1938  C CB  . LEU B 2 240 ? 187.224 149.754 119.420 1.00 108.56 ? 240 LEU A CB  1 
ATOM 1939  C CG  . LEU B 2 240 ? 186.357 150.279 120.565 1.00 108.56 ? 240 LEU A CG  1 
ATOM 1940  C CD1 . LEU B 2 240 ? 187.207 150.592 121.782 1.00 108.56 ? 240 LEU A CD1 1 
ATOM 1941  C CD2 . LEU B 2 240 ? 185.579 151.504 120.127 1.00 108.56 ? 240 LEU A CD2 1 
ATOM 1942  N N   . GLY B 2 241 ? 186.808 147.053 121.321 1.00 106.97 ? 241 GLY A N   1 
ATOM 1943  C CA  . GLY B 2 241 ? 185.821 146.096 121.776 1.00 106.97 ? 241 GLY A CA  1 
ATOM 1944  C C   . GLY B 2 241 ? 186.305 144.661 121.774 1.00 106.97 ? 241 GLY A C   1 
ATOM 1945  O O   . GLY B 2 241 ? 186.503 144.069 122.838 1.00 106.97 ? 241 GLY A O   1 
ATOM 1946  N N   . ASN B 2 242 ? 186.499 144.088 120.590 1.00 113.80 ? 242 ASN A N   1 
ATOM 1947  C CA  . ASN B 2 242 ? 186.826 142.675 120.483 1.00 113.80 ? 242 ASN A CA  1 
ATOM 1948  C C   . ASN B 2 242 ? 187.564 142.431 119.176 1.00 113.80 ? 242 ASN A C   1 
ATOM 1949  O O   . ASN B 2 242 ? 187.510 143.242 118.248 1.00 113.80 ? 242 ASN A O   1 
ATOM 1950  C CB  . ASN B 2 242 ? 185.563 141.809 120.561 1.00 113.80 ? 242 ASN A CB  1 
ATOM 1951  C CG  . ASN B 2 242 ? 185.870 140.344 120.799 1.00 113.80 ? 242 ASN A CG  1 
ATOM 1952  O OD1 . ASN B 2 242 ? 187.031 139.944 120.865 1.00 113.80 ? 242 ASN A OD1 1 
ATOM 1953  N ND2 . ASN B 2 242 ? 184.824 139.534 120.924 1.00 113.80 ? 242 ASN A ND2 1 
ATOM 1954  N N   . CYS B 2 243 ? 188.261 141.298 119.121 1.00 123.89 ? 243 CYS A N   1 
ATOM 1955  C CA  . CYS B 2 243 ? 188.950 140.873 117.911 1.00 123.89 ? 243 CYS A CA  1 
ATOM 1956  C C   . CYS B 2 243 ? 189.044 139.356 117.923 1.00 123.89 ? 243 CYS A C   1 
ATOM 1957  O O   . CYS B 2 243 ? 188.989 138.722 118.979 1.00 123.89 ? 243 CYS A O   1 
ATOM 1958  C CB  . CYS B 2 243 ? 190.343 141.499 117.807 1.00 123.89 ? 243 CYS A CB  1 
ATOM 1959  S SG  . CYS B 2 243 ? 191.564 140.740 118.897 1.00 123.89 ? 243 CYS A SG  1 
ATOM 1960  N N   . SER B 2 244 ? 189.188 138.779 116.729 1.00 124.22 ? 244 SER A N   1 
ATOM 1961  C CA  . SER B 2 244 ? 189.273 137.330 116.609 1.00 124.22 ? 244 SER A CA  1 
ATOM 1962  C C   . SER B 2 244 ? 190.647 136.787 116.977 1.00 124.22 ? 244 SER A C   1 
ATOM 1963  O O   . SER B 2 244 ? 190.735 135.674 117.507 1.00 124.22 ? 244 SER A O   1 
ATOM 1964  C CB  . SER B 2 244 ? 188.919 136.898 115.185 1.00 124.22 ? 244 SER A CB  1 
ATOM 1965  O OG  . SER B 2 244 ? 189.887 137.355 114.259 1.00 124.22 ? 244 SER A OG  1 
ATOM 1966  N N   . GLN B 2 245 ? 191.713 137.538 116.713 1.00 129.74 ? 245 GLN A N   1 
ATOM 1967  C CA  . GLN B 2 245 ? 193.065 137.120 117.052 1.00 129.74 ? 245 GLN A CA  1 
ATOM 1968  C C   . GLN B 2 245 ? 193.845 138.341 117.509 1.00 129.74 ? 245 GLN A C   1 
ATOM 1969  O O   . GLN B 2 245 ? 193.572 139.455 117.047 1.00 129.74 ? 245 GLN A O   1 
ATOM 1970  C CB  . GLN B 2 245 ? 193.764 136.451 115.861 1.00 129.74 ? 245 GLN A CB  1 
ATOM 1971  C CG  . GLN B 2 245 ? 194.016 137.377 114.685 1.00 129.74 ? 245 GLN A CG  1 
ATOM 1972  C CD  . GLN B 2 245 ? 194.406 136.623 113.430 1.00 129.74 ? 245 GLN A CD  1 
ATOM 1973  O OE1 . GLN B 2 245 ? 194.082 135.446 113.274 1.00 129.74 ? 245 GLN A OE1 1 
ATOM 1974  N NE2 . GLN B 2 245 ? 195.104 137.299 112.526 1.00 129.74 ? 245 GLN A NE2 1 
ATOM 1975  N N   . PRO B 2 246 ? 194.819 138.170 118.398 1.00 130.02 ? 246 PRO A N   1 
ATOM 1976  C CA  . PRO B 2 246 ? 195.453 139.331 119.029 1.00 130.02 ? 246 PRO A CA  1 
ATOM 1977  C C   . PRO B 2 246 ? 196.416 140.050 118.096 1.00 130.02 ? 246 PRO A C   1 
ATOM 1978  O O   . PRO B 2 246 ? 196.963 139.481 117.149 1.00 130.02 ? 246 PRO A O   1 
ATOM 1979  C CB  . PRO B 2 246 ? 196.193 138.720 120.222 1.00 130.02 ? 246 PRO A CB  1 
ATOM 1980  C CG  . PRO B 2 246 ? 196.520 137.336 119.780 1.00 130.02 ? 246 PRO A CG  1 
ATOM 1981  C CD  . PRO B 2 246 ? 195.425 136.901 118.838 1.00 130.02 ? 246 PRO A CD  1 
ATOM 1982  N N   . ASP B 2 247 ? 196.610 141.337 118.388 1.00 125.38 ? 247 ASP A N   1 
ATOM 1983  C CA  . ASP B 2 247 ? 197.642 142.154 117.749 1.00 125.38 ? 247 ASP A CA  1 
ATOM 1984  C C   . ASP B 2 247 ? 197.599 142.035 116.229 1.00 125.38 ? 247 ASP A C   1 
ATOM 1985  O O   . ASP B 2 247 ? 198.599 141.724 115.580 1.00 125.38 ? 247 ASP A O   1 
ATOM 1986  C CB  . ASP B 2 247 ? 199.028 141.787 118.279 1.00 125.38 ? 247 ASP A CB  1 
ATOM 1987  C CG  . ASP B 2 247 ? 200.030 142.913 118.118 1.00 125.38 ? 247 ASP A CG  1 
ATOM 1988  O OD1 . ASP B 2 247 ? 199.607 144.083 118.018 1.00 125.38 ? 247 ASP A OD1 1 
ATOM 1989  O OD2 . ASP B 2 247 ? 201.245 142.627 118.091 1.00 125.38 ? 247 ASP A OD2 1 
ATOM 1990  N N   . ASP B 2 248 ? 196.426 142.285 115.653 1.00 126.11 ? 248 ASP A N   1 
ATOM 1991  C CA  . ASP B 2 248 ? 196.272 142.322 114.207 1.00 126.11 ? 248 ASP A CA  1 
ATOM 1992  C C   . ASP B 2 248 ? 195.529 143.590 113.814 1.00 126.11 ? 248 ASP A C   1 
ATOM 1993  O O   . ASP B 2 248 ? 194.411 143.810 114.302 1.00 126.11 ? 248 ASP A O   1 
ATOM 1994  C CB  . ASP B 2 248 ? 195.518 141.089 113.715 1.00 126.11 ? 248 ASP A CB  1 
ATOM 1995  C CG  . ASP B 2 248 ? 195.545 140.955 112.205 1.00 126.11 ? 248 ASP A CG  1 
ATOM 1996  O OD1 . ASP B 2 248 ? 195.741 141.977 111.515 1.00 126.11 ? 248 ASP A OD1 1 
ATOM 1997  O OD2 . ASP B 2 248 ? 195.374 139.824 111.706 1.00 126.11 ? 248 ASP A OD2 1 
ATOM 1998  N N   . PRO B 2 249 ? 196.085 144.451 112.958 1.00 122.65 ? 249 PRO A N   1 
ATOM 1999  C CA  . PRO B 2 249 ? 195.306 145.610 112.494 1.00 122.65 ? 249 PRO A CA  1 
ATOM 2000  C C   . PRO B 2 249 ? 193.998 145.212 111.849 1.00 122.65 ? 249 PRO A C   1 
ATOM 2001  O O   . PRO B 2 249 ? 193.010 145.943 111.981 1.00 122.65 ? 249 PRO A O   1 
ATOM 2002  C CB  . PRO B 2 249 ? 196.244 146.291 111.489 1.00 122.65 ? 249 PRO A CB  1 
ATOM 2003  C CG  . PRO B 2 249 ? 197.606 145.828 111.858 1.00 122.65 ? 249 PRO A CG  1 
ATOM 2004  C CD  . PRO B 2 249 ? 197.450 144.446 112.406 1.00 122.65 ? 249 PRO A CD  1 
ATOM 2005  N N   . THR B 2 250 ? 193.962 144.081 111.153 1.00 121.21 ? 250 THR A N   1 
ATOM 2006  C CA  . THR B 2 250 ? 192.719 143.506 110.672 1.00 121.21 ? 250 THR A CA  1 
ATOM 2007  C C   . THR B 2 250 ? 192.118 142.622 111.762 1.00 121.21 ? 250 THR A C   1 
ATOM 2008  O O   . THR B 2 250 ? 192.596 142.575 112.897 1.00 121.21 ? 250 THR A O   1 
ATOM 2009  C CB  . THR B 2 250 ? 192.953 142.706 109.390 1.00 121.21 ? 250 THR A CB  1 
ATOM 2010  O OG1 . THR B 2 250 ? 193.795 141.581 109.671 1.00 121.21 ? 250 THR A OG1 1 
ATOM 2011  C CG2 . THR B 2 250 ? 193.598 143.568 108.312 1.00 121.21 ? 250 THR A CG2 1 
ATOM 2012  N N   . LYS B 2 251 ? 191.054 141.906 111.413 1.00 124.12 ? 251 LYS A N   1 
ATOM 2013  C CA  . LYS B 2 251 ? 190.393 140.951 112.296 1.00 124.12 ? 251 LYS A CA  1 
ATOM 2014  C C   . LYS B 2 251 ? 189.838 141.594 113.560 1.00 124.12 ? 251 LYS A C   1 
ATOM 2015  O O   . LYS B 2 251 ? 189.517 140.882 114.520 1.00 124.12 ? 251 LYS A O   1 
ATOM 2016  C CB  . LYS B 2 251 ? 191.332 139.799 112.679 1.00 124.12 ? 251 LYS A CB  1 
ATOM 2017  C CG  . LYS B 2 251 ? 192.338 139.422 111.605 1.00 124.12 ? 251 LYS A CG  1 
ATOM 2018  C CD  . LYS B 2 251 ? 191.649 139.107 110.287 1.00 124.12 ? 251 LYS A CD  1 
ATOM 2019  C CE  . LYS B 2 251 ? 192.536 138.266 109.387 1.00 124.12 ? 251 LYS A CE  1 
ATOM 2020  N NZ  . LYS B 2 251 ? 193.870 138.892 109.178 1.00 124.12 ? 251 LYS A NZ  1 
ATOM 2021  N N   . CYS B 2 252 ? 189.715 142.918 113.596 1.00 121.76 ? 252 CYS A N   1 
ATOM 2022  C CA  . CYS B 2 252 ? 189.024 143.556 114.704 1.00 121.76 ? 252 CYS A CA  1 
ATOM 2023  C C   . CYS B 2 252 ? 187.522 143.322 114.576 1.00 121.76 ? 252 CYS A C   1 
ATOM 2024  O O   . CYS B 2 252 ? 187.023 142.866 113.544 1.00 121.76 ? 252 CYS A O   1 
ATOM 2025  C CB  . CYS B 2 252 ? 189.307 145.059 114.734 1.00 121.76 ? 252 CYS A CB  1 
ATOM 2026  S SG  . CYS B 2 252 ? 191.025 145.540 114.449 1.00 121.76 ? 252 CYS A SG  1 
ATOM 2027  N N   . VAL B 2 253 ? 186.798 143.625 115.648 1.00 110.67 ? 253 VAL A N   1 
ATOM 2028  C CA  . VAL B 2 253 ? 185.341 143.651 115.579 1.00 110.67 ? 253 VAL A CA  1 
ATOM 2029  C C   . VAL B 2 253 ? 184.833 145.073 115.388 1.00 110.67 ? 253 VAL A C   1 
ATOM 2030  O O   . VAL B 2 253 ? 183.947 145.315 114.566 1.00 110.67 ? 253 VAL A O   1 
ATOM 2031  C CB  . VAL B 2 253 ? 184.739 142.997 116.836 1.00 110.67 ? 253 VAL A CB  1 
ATOM 2032  C CG1 . VAL B 2 253 ? 183.243 143.254 116.903 1.00 110.67 ? 253 VAL A CG1 1 
ATOM 2033  C CG2 . VAL B 2 253 ? 185.024 141.506 116.835 1.00 110.67 ? 253 VAL A CG2 1 
ATOM 2034  N N   . ALA B 2 254 ? 185.390 146.025 116.131 1.00 105.89 ? 254 ALA A N   1 
ATOM 2035  C CA  . ALA B 2 254 ? 185.073 147.432 115.948 1.00 105.89 ? 254 ALA A CA  1 
ATOM 2036  C C   . ALA B 2 254 ? 186.372 148.220 115.962 1.00 105.89 ? 254 ALA A C   1 
ATOM 2037  O O   . ALA B 2 254 ? 187.351 147.827 116.599 1.00 105.89 ? 254 ALA A O   1 
ATOM 2038  C CB  . ALA B 2 254 ? 184.119 147.946 117.029 1.00 105.89 ? 254 ALA A CB  1 
ATOM 2039  N N   . CYS B 2 255 ? 186.368 149.347 115.259 1.00 110.29 ? 255 CYS A N   1 
ATOM 2040  C CA  . CYS B 2 255 ? 187.572 150.133 115.031 1.00 110.29 ? 255 CYS A CA  1 
ATOM 2041  C C   . CYS B 2 255 ? 187.554 151.394 115.878 1.00 110.29 ? 255 CYS A C   1 
ATOM 2042  O O   . CYS B 2 255 ? 186.587 152.162 115.837 1.00 110.29 ? 255 CYS A O   1 
ATOM 2043  C CB  . CYS B 2 255 ? 187.700 150.513 113.555 1.00 110.29 ? 255 CYS A CB  1 
ATOM 2044  S SG  . CYS B 2 255 ? 188.007 149.124 112.460 1.00 110.29 ? 255 CYS A SG  1 
ATOM 2045  N N   . ARG B 2 256 ? 188.620 151.601 116.644 1.00 114.66 ? 256 ARG A N   1 
ATOM 2046  C CA  . ARG B 2 256 ? 188.887 152.919 117.193 1.00 114.66 ? 256 ARG A CA  1 
ATOM 2047  C C   . ARG B 2 256 ? 189.300 153.854 116.064 1.00 114.66 ? 256 ARG A C   1 
ATOM 2048  O O   . ARG B 2 256 ? 189.826 153.424 115.035 1.00 114.66 ? 256 ARG A O   1 
ATOM 2049  C CB  . ARG B 2 256 ? 189.982 152.850 118.256 1.00 114.66 ? 256 ARG A CB  1 
ATOM 2050  C CG  . ARG B 2 256 ? 190.120 154.118 119.082 1.00 114.66 ? 256 ARG A CG  1 
ATOM 2051  C CD  . ARG B 2 256 ? 190.959 153.885 120.328 1.00 114.66 ? 256 ARG A CD  1 
ATOM 2052  N NE  . ARG B 2 256 ? 192.332 153.515 120.003 1.00 114.66 ? 256 ARG A NE  1 
ATOM 2053  C CZ  . ARG B 2 256 ? 193.357 154.356 119.966 1.00 114.66 ? 256 ARG A CZ  1 
ATOM 2054  N NH1 . ARG B 2 256 ? 193.207 155.646 120.220 1.00 114.66 ? 256 ARG A NH1 1 
ATOM 2055  N NH2 . ARG B 2 256 ? 194.566 153.892 119.662 1.00 114.66 ? 256 ARG A NH2 1 
ATOM 2056  N N   . ASN B 2 257 ? 189.048 155.144 116.256 1.00 110.11 ? 257 ASN A N   1 
ATOM 2057  C CA  . ASN B 2 257 ? 189.288 156.113 115.195 1.00 110.11 ? 257 ASN A CA  1 
ATOM 2058  C C   . ASN B 2 257 ? 188.476 155.745 113.958 1.00 110.11 ? 257 ASN A C   1 
ATOM 2059  O O   . ASN B 2 257 ? 187.245 155.828 113.980 1.00 110.11 ? 257 ASN A O   1 
ATOM 2060  C CB  . ASN B 2 257 ? 190.780 156.204 114.863 1.00 110.11 ? 257 ASN A CB  1 
ATOM 2061  C CG  . ASN B 2 257 ? 191.590 156.811 115.989 1.00 110.11 ? 257 ASN A CG  1 
ATOM 2062  O OD1 . ASN B 2 257 ? 191.355 156.526 117.161 1.00 110.11 ? 257 ASN A OD1 1 
ATOM 2063  N ND2 . ASN B 2 257 ? 192.545 157.661 115.637 1.00 110.11 ? 257 ASN A ND2 1 
ATOM 2064  N N   . PHE B 2 258 ? 189.142 155.331 112.882 1.00 104.91 ? 258 PHE A N   1 
ATOM 2065  C CA  . PHE B 2 258 ? 188.506 155.195 111.582 1.00 104.91 ? 258 PHE A CA  1 
ATOM 2066  C C   . PHE B 2 258 ? 188.717 153.798 111.015 1.00 104.91 ? 258 PHE A C   1 
ATOM 2067  O O   . PHE B 2 258 ? 189.715 153.133 111.307 1.00 104.91 ? 258 PHE A O   1 
ATOM 2068  C CB  . PHE B 2 258 ? 189.049 156.243 110.616 1.00 104.91 ? 258 PHE A CB  1 
ATOM 2069  C CG  . PHE B 2 258 ? 188.764 157.647 111.047 1.00 104.91 ? 258 PHE A CG  1 
ATOM 2070  C CD1 . PHE B 2 258 ? 189.609 158.297 111.925 1.00 104.91 ? 258 PHE A CD1 1 
ATOM 2071  C CD2 . PHE B 2 258 ? 187.642 158.310 110.594 1.00 104.91 ? 258 PHE A CD2 1 
ATOM 2072  C CE1 . PHE B 2 258 ? 189.346 159.586 112.332 1.00 104.91 ? 258 PHE A CE1 1 
ATOM 2073  C CE2 . PHE B 2 258 ? 187.375 159.598 110.999 1.00 104.91 ? 258 PHE A CE2 1 
ATOM 2074  C CZ  . PHE B 2 258 ? 188.227 160.236 111.870 1.00 104.91 ? 258 PHE A CZ  1 
ATOM 2075  N N   . TYR B 2 259 ? 187.761 153.368 110.197 1.00 108.13 ? 259 TYR A N   1 
ATOM 2076  C CA  . TYR B 2 259 ? 187.739 152.035 109.611 1.00 108.13 ? 259 TYR A CA  1 
ATOM 2077  C C   . TYR B 2 259 ? 187.912 152.124 108.101 1.00 108.13 ? 259 TYR A C   1 
ATOM 2078  O O   . TYR B 2 259 ? 187.333 152.999 107.452 1.00 108.13 ? 259 TYR A O   1 
ATOM 2079  C CB  . TYR B 2 259 ? 186.423 151.330 109.946 1.00 108.13 ? 259 TYR A CB  1 
ATOM 2080  C CG  . TYR B 2 259 ? 186.072 150.179 109.032 1.00 108.13 ? 259 TYR A CG  1 
ATOM 2081  C CD1 . TYR B 2 259 ? 186.552 148.902 109.274 1.00 108.13 ? 259 TYR A CD1 1 
ATOM 2082  C CD2 . TYR B 2 259 ? 185.248 150.370 107.933 1.00 108.13 ? 259 TYR A CD2 1 
ATOM 2083  C CE1 . TYR B 2 259 ? 186.228 147.849 108.442 1.00 108.13 ? 259 TYR A CE1 1 
ATOM 2084  C CE2 . TYR B 2 259 ? 184.919 149.325 107.096 1.00 108.13 ? 259 TYR A CE2 1 
ATOM 2085  C CZ  . TYR B 2 259 ? 185.411 148.067 107.355 1.00 108.13 ? 259 TYR A CZ  1 
ATOM 2086  O OH  . TYR B 2 259 ? 185.085 147.022 106.523 1.00 108.13 ? 259 TYR A OH  1 
ATOM 2087  N N   . LEU B 2 260 ? 188.709 151.214 107.545 1.00 110.69 ? 260 LEU A N   1 
ATOM 2088  C CA  . LEU B 2 260 ? 188.962 151.203 106.108 1.00 110.69 ? 260 LEU A CA  1 
ATOM 2089  C C   . LEU B 2 260 ? 189.255 149.784 105.648 1.00 110.69 ? 260 LEU A C   1 
ATOM 2090  O O   . LEU B 2 260 ? 190.270 149.201 106.041 1.00 110.69 ? 260 LEU A O   1 
ATOM 2091  C CB  . LEU B 2 260 ? 190.126 152.127 105.749 1.00 110.69 ? 260 LEU A CB  1 
ATOM 2092  C CG  . LEU B 2 260 ? 190.582 152.063 104.290 1.00 110.69 ? 260 LEU A CG  1 
ATOM 2093  C CD1 . LEU B 2 260 ? 189.434 152.406 103.356 1.00 110.69 ? 260 LEU A CD1 1 
ATOM 2094  C CD2 . LEU B 2 260 ? 191.760 152.993 104.056 1.00 110.69 ? 260 LEU A CD2 1 
ATOM 2095  N N   . ASP B 2 261 ? 188.365 149.243 104.820 1.00 112.85 ? 261 ASP A N   1 
ATOM 2096  C CA  . ASP B 2 261 ? 188.594 148.001 104.084 1.00 112.85 ? 261 ASP A CA  1 
ATOM 2097  C C   . ASP B 2 261 ? 189.236 146.928 104.959 1.00 112.85 ? 261 ASP A C   1 
ATOM 2098  O O   . ASP B 2 261 ? 190.346 146.458 104.704 1.00 112.85 ? 261 ASP A O   1 
ATOM 2099  C CB  . ASP B 2 261 ? 189.443 148.264 102.844 1.00 112.85 ? 261 ASP A CB  1 
ATOM 2100  C CG  . ASP B 2 261 ? 188.807 149.269 101.910 1.00 112.85 ? 261 ASP A CG  1 
ATOM 2101  O OD1 . ASP B 2 261 ? 187.708 149.766 102.233 1.00 112.85 ? 261 ASP A OD1 1 
ATOM 2102  O OD2 . ASP B 2 261 ? 189.404 149.560 100.853 1.00 112.85 ? 261 ASP A OD2 1 
ATOM 2103  N N   . GLY B 2 262 ? 188.520 146.537 106.006 1.00 114.79 ? 262 GLY A N   1 
ATOM 2104  C CA  . GLY B 2 262 ? 188.909 145.392 106.801 1.00 114.79 ? 262 GLY A CA  1 
ATOM 2105  C C   . GLY B 2 262 ? 190.036 145.621 107.781 1.00 114.79 ? 262 GLY A C   1 
ATOM 2106  O O   . GLY B 2 262 ? 190.546 144.646 108.346 1.00 114.79 ? 262 GLY A O   1 
ATOM 2107  N N   . ARG B 2 263 ? 190.450 146.866 108.000 1.00 115.27 ? 263 ARG A N   1 
ATOM 2108  C CA  . ARG B 2 263 ? 191.451 147.171 109.010 1.00 115.27 ? 263 ARG A CA  1 
ATOM 2109  C C   . ARG B 2 263 ? 191.129 148.513 109.644 1.00 115.27 ? 263 ARG A C   1 
ATOM 2110  O O   . ARG B 2 263 ? 190.511 149.384 109.028 1.00 115.27 ? 263 ARG A O   1 
ATOM 2111  C CB  . ARG B 2 263 ? 192.869 147.194 108.426 1.00 115.27 ? 263 ARG A CB  1 
ATOM 2112  C CG  . ARG B 2 263 ? 193.062 148.178 107.290 1.00 115.27 ? 263 ARG A CG  1 
ATOM 2113  C CD  . ARG B 2 263 ? 194.533 148.338 106.952 1.00 115.27 ? 263 ARG A CD  1 
ATOM 2114  N NE  . ARG B 2 263 ? 194.731 149.204 105.798 1.00 115.27 ? 263 ARG A NE  1 
ATOM 2115  C CZ  . ARG B 2 263 ? 194.547 148.826 104.541 1.00 115.27 ? 263 ARG A CZ  1 
ATOM 2116  N NH1 . ARG B 2 263 ? 194.165 147.596 104.236 1.00 115.27 ? 263 ARG A NH1 1 
ATOM 2117  N NH2 . ARG B 2 263 ? 194.750 149.705 103.563 1.00 115.27 ? 263 ARG A NH2 1 
ATOM 2118  N N   . CYS B 2 264 ? 191.566 148.670 110.887 1.00 113.83 ? 264 CYS A N   1 
ATOM 2119  C CA  . CYS B 2 264 ? 191.341 149.886 111.650 1.00 113.83 ? 264 CYS A CA  1 
ATOM 2120  C C   . CYS B 2 264 ? 192.603 150.735 111.632 1.00 113.83 ? 264 CYS A C   1 
ATOM 2121  O O   . CYS B 2 264 ? 193.672 150.285 112.052 1.00 113.83 ? 264 CYS A O   1 
ATOM 2122  C CB  . CYS B 2 264 ? 190.949 149.551 113.088 1.00 113.83 ? 264 CYS A CB  1 
ATOM 2123  S SG  . CYS B 2 264 ? 189.682 148.271 113.221 1.00 113.83 ? 264 CYS A SG  1 
ATOM 2124  N N   . VAL B 2 265 ? 192.472 151.967 111.148 1.00 111.26 ? 265 VAL A N   1 
ATOM 2125  C CA  . VAL B 2 265 ? 193.603 152.862 110.947 1.00 111.26 ? 265 VAL A CA  1 
ATOM 2126  C C   . VAL B 2 265 ? 193.527 153.987 111.967 1.00 111.26 ? 265 VAL A C   1 
ATOM 2127  O O   . VAL B 2 265 ? 192.434 154.427 112.341 1.00 111.26 ? 265 VAL A O   1 
ATOM 2128  C CB  . VAL B 2 265 ? 193.629 153.439 109.516 1.00 111.26 ? 265 VAL A CB  1 
ATOM 2129  C CG1 . VAL B 2 265 ? 193.697 152.319 108.493 1.00 111.26 ? 265 VAL A CG1 1 
ATOM 2130  C CG2 . VAL B 2 265 ? 192.414 154.320 109.273 1.00 111.26 ? 265 VAL A CG2 1 
ATOM 2131  N N   . GLU B 2 266 ? 194.694 154.449 112.423 1.00 115.01 ? 266 GLU A N   1 
ATOM 2132  C CA  . GLU B 2 266 ? 194.726 155.583 113.338 1.00 115.01 ? 266 GLU A CA  1 
ATOM 2133  C C   . GLU B 2 266 ? 194.146 156.832 112.692 1.00 115.01 ? 266 GLU A C   1 
ATOM 2134  O O   . GLU B 2 266 ? 193.433 157.596 113.352 1.00 115.01 ? 266 GLU A O   1 
ATOM 2135  C CB  . GLU B 2 266 ? 196.159 155.844 113.801 1.00 115.01 ? 266 GLU A CB  1 
ATOM 2136  C CG  . GLU B 2 266 ? 196.269 156.889 114.898 1.00 115.01 ? 266 GLU A CG  1 
ATOM 2137  C CD  . GLU B 2 266 ? 197.675 157.012 115.448 1.00 115.01 ? 266 GLU A CD  1 
ATOM 2138  O OE1 . GLU B 2 266 ? 198.622 156.566 114.769 1.00 115.01 ? 266 GLU A OE1 1 
ATOM 2139  O OE2 . GLU B 2 266 ? 197.832 157.557 116.561 1.00 115.01 ? 266 GLU A OE2 1 
ATOM 2140  N N   . THR B 2 267 ? 194.440 157.059 111.415 1.00 110.44 ? 267 THR A N   1 
ATOM 2141  C CA  . THR B 2 267 ? 193.887 158.190 110.688 1.00 110.44 ? 267 THR A CA  1 
ATOM 2142  C C   . THR B 2 267 ? 193.685 157.782 109.238 1.00 110.44 ? 267 THR A C   1 
ATOM 2143  O O   . THR B 2 267 ? 194.266 156.801 108.768 1.00 110.44 ? 267 THR A O   1 
ATOM 2144  C CB  . THR B 2 267 ? 194.793 159.424 110.770 1.00 110.44 ? 267 THR A CB  1 
ATOM 2145  O OG1 . THR B 2 267 ? 194.248 160.474 109.963 1.00 110.44 ? 267 THR A OG1 1 
ATOM 2146  C CG2 . THR B 2 267 ? 196.199 159.095 110.290 1.00 110.44 ? 267 THR A CG2 1 
ATOM 2147  N N   . CYS B 2 268 ? 192.861 158.543 108.537 1.00 109.57 ? 268 CYS A N   1 
ATOM 2148  C CA  . CYS B 2 268 ? 192.499 158.193 107.171 1.00 109.57 ? 268 CYS A CA  1 
ATOM 2149  C C   . CYS B 2 268 ? 193.673 158.445 106.234 1.00 109.57 ? 268 CYS A C   1 
ATOM 2150  O O   . CYS B 2 268 ? 194.159 159.580 106.162 1.00 109.57 ? 268 CYS A O   1 
ATOM 2151  C CB  . CYS B 2 268 ? 191.292 159.006 106.731 1.00 109.57 ? 268 CYS A CB  1 
ATOM 2152  S SG  . CYS B 2 268 ? 190.400 158.281 105.354 1.00 109.57 ? 268 CYS A SG  1 
ATOM 2153  N N   . PRO B 2 269 ? 194.162 157.442 105.508 1.00 111.93 ? 269 PRO A N   1 
ATOM 2154  C CA  . PRO B 2 269 ? 195.218 157.693 104.523 1.00 111.93 ? 269 PRO A CA  1 
ATOM 2155  C C   . PRO B 2 269 ? 194.659 158.385 103.294 1.00 111.93 ? 269 PRO A C   1 
ATOM 2156  O O   . PRO B 2 269 ? 193.468 158.242 102.980 1.00 111.93 ? 269 PRO A O   1 
ATOM 2157  C CB  . PRO B 2 269 ? 195.737 156.286 104.181 1.00 111.93 ? 269 PRO A CB  1 
ATOM 2158  C CG  . PRO B 2 269 ? 195.110 155.362 105.173 1.00 111.93 ? 269 PRO A CG  1 
ATOM 2159  C CD  . PRO B 2 269 ? 193.843 156.010 105.600 1.00 111.93 ? 269 PRO A CD  1 
ATOM 2160  N N   . PRO B 2 270 ? 195.483 159.143 102.568 1.00 111.22 ? 270 PRO A N   1 
ATOM 2161  C CA  . PRO B 2 270 ? 195.010 159.734 101.322 1.00 111.22 ? 270 PRO A CA  1 
ATOM 2162  C C   . PRO B 2 270 ? 194.919 158.681 100.234 1.00 111.22 ? 270 PRO A C   1 
ATOM 2163  O O   . PRO B 2 270 ? 195.583 157.633 100.309 1.00 111.22 ? 270 PRO A O   1 
ATOM 2164  C CB  . PRO B 2 270 ? 196.083 160.788 101.000 1.00 111.22 ? 270 PRO A CB  1 
ATOM 2165  C CG  . PRO B 2 270 ? 197.313 160.269 101.643 1.00 111.22 ? 270 PRO A CG  1 
ATOM 2166  C CD  . PRO B 2 270 ? 196.872 159.529 102.874 1.00 111.22 ? 270 PRO A CD  1 
ATOM 2167  N N   . TYR B 2 272 ? 191.740 159.138 100.542 1.00 111.66 ? 272 TYR A N   1 
ATOM 2168  C CA  . TYR B 2 272 ? 190.461 159.028 101.225 1.00 111.66 ? 272 TYR A CA  1 
ATOM 2169  C C   . TYR B 2 272 ? 190.315 160.113 102.284 1.00 111.66 ? 272 TYR A C   1 
ATOM 2170  O O   . TYR B 2 272 ? 191.298 160.603 102.846 1.00 111.66 ? 272 TYR A O   1 
ATOM 2171  C CB  . TYR B 2 272 ? 190.317 157.650 101.866 1.00 111.66 ? 272 TYR A CB  1 
ATOM 2172  C CG  . TYR B 2 272 ? 190.247 156.526 100.862 1.00 111.66 ? 272 TYR A CG  1 
ATOM 2173  C CD1 . TYR B 2 272 ? 191.401 155.978 100.324 1.00 111.66 ? 272 TYR A CD1 1 
ATOM 2174  C CD2 . TYR B 2 272 ? 189.026 156.018 100.447 1.00 111.66 ? 272 TYR A CD2 1 
ATOM 2175  C CE1 . TYR B 2 272 ? 191.340 154.951 99.405  1.00 111.66 ? 272 TYR A CE1 1 
ATOM 2176  C CE2 . TYR B 2 272 ? 188.955 154.992 99.529  1.00 111.66 ? 272 TYR A CE2 1 
ATOM 2177  C CZ  . TYR B 2 272 ? 190.114 154.463 99.011  1.00 111.66 ? 272 TYR A CZ  1 
ATOM 2178  O OH  . TYR B 2 272 ? 190.047 153.440 98.095  1.00 111.66 ? 272 TYR A OH  1 
ATOM 2179  N N   . TYR B 2 273 ? 189.066 160.481 102.554 1.00 112.60 ? 273 TYR A N   1 
ATOM 2180  C CA  . TYR B 2 273 ? 188.735 161.527 103.506 1.00 112.60 ? 273 TYR A CA  1 
ATOM 2181  C C   . TYR B 2 273 ? 187.884 160.956 104.630 1.00 112.60 ? 273 TYR A C   1 
ATOM 2182  O O   . TYR B 2 273 ? 187.098 160.026 104.425 1.00 112.60 ? 273 TYR A O   1 
ATOM 2183  C CB  . TYR B 2 273 ? 187.978 162.670 102.832 1.00 112.60 ? 273 TYR A CB  1 
ATOM 2184  C CG  . TYR B 2 273 ? 188.619 163.162 101.559 1.00 112.60 ? 273 TYR A CG  1 
ATOM 2185  C CD1 . TYR B 2 273 ? 189.705 164.022 101.594 1.00 112.60 ? 273 TYR A CD1 1 
ATOM 2186  C CD2 . TYR B 2 273 ? 188.133 162.770 100.322 1.00 112.60 ? 273 TYR A CD2 1 
ATOM 2187  C CE1 . TYR B 2 273 ? 190.292 164.476 100.431 1.00 112.60 ? 273 TYR A CE1 1 
ATOM 2188  C CE2 . TYR B 2 273 ? 188.713 163.219 99.154  1.00 112.60 ? 273 TYR A CE2 1 
ATOM 2189  C CZ  . TYR B 2 273 ? 189.793 164.072 99.214  1.00 112.60 ? 273 TYR A CZ  1 
ATOM 2190  O OH  . TYR B 2 273 ? 190.375 164.523 98.053  1.00 112.60 ? 273 TYR A OH  1 
ATOM 2191  N N   . HIS B 2 274 ? 188.044 161.523 105.821 1.00 110.68 ? 274 HIS A N   1 
ATOM 2192  C CA  . HIS B 2 274 ? 187.244 161.097 106.959 1.00 110.68 ? 274 HIS A CA  1 
ATOM 2193  C C   . HIS B 2 274 ? 185.772 161.382 106.697 1.00 110.68 ? 274 HIS A C   1 
ATOM 2194  O O   . HIS B 2 274 ? 185.415 162.419 106.132 1.00 110.68 ? 274 HIS A O   1 
ATOM 2195  C CB  . HIS B 2 274 ? 187.698 161.819 108.226 1.00 110.68 ? 274 HIS A CB  1 
ATOM 2196  C CG  . HIS B 2 274 ? 189.177 161.780 108.446 1.00 110.68 ? 274 HIS A CG  1 
ATOM 2197  N ND1 . HIS B 2 274 ? 190.038 162.689 107.873 1.00 110.68 ? 274 HIS A ND1 1 
ATOM 2198  C CD2 . HIS B 2 274 ? 189.947 160.945 109.182 1.00 110.68 ? 274 HIS A CD2 1 
ATOM 2199  C CE1 . HIS B 2 274 ? 191.276 162.414 108.242 1.00 110.68 ? 274 HIS A CE1 1 
ATOM 2200  N NE2 . HIS B 2 274 ? 191.248 161.359 109.036 1.00 110.68 ? 274 HIS A NE2 1 
ATOM 2201  N N   . PHE B 2 275 ? 184.913 160.452 107.109 1.00 106.07 ? 275 PHE A N   1 
ATOM 2202  C CA  . PHE B 2 275 ? 183.478 160.595 106.919 1.00 106.07 ? 275 PHE A CA  1 
ATOM 2203  C C   . PHE B 2 275 ? 182.746 160.123 108.164 1.00 106.07 ? 275 PHE A C   1 
ATOM 2204  O O   . PHE B 2 275 ? 182.984 159.016 108.653 1.00 106.07 ? 275 PHE A O   1 
ATOM 2205  C CB  . PHE B 2 275 ? 182.991 159.800 105.706 1.00 106.07 ? 275 PHE A CB  1 
ATOM 2206  C CG  . PHE B 2 275 ? 181.524 159.946 105.442 1.00 106.07 ? 275 PHE A CG  1 
ATOM 2207  C CD1 . PHE B 2 275 ? 181.001 161.159 105.037 1.00 106.07 ? 275 PHE A CD1 1 
ATOM 2208  C CD2 . PHE B 2 275 ? 180.669 158.873 105.596 1.00 106.07 ? 275 PHE A CD2 1 
ATOM 2209  C CE1 . PHE B 2 275 ? 179.653 161.298 104.791 1.00 106.07 ? 275 PHE A CE1 1 
ATOM 2210  C CE2 . PHE B 2 275 ? 179.320 159.008 105.350 1.00 106.07 ? 275 PHE A CE2 1 
ATOM 2211  C CZ  . PHE B 2 275 ? 178.812 160.222 104.948 1.00 106.07 ? 275 PHE A CZ  1 
ATOM 2212  N N   . GLN B 2 276 ? 181.856 160.976 108.673 1.00 103.10 ? 276 GLN A N   1 
ATOM 2213  C CA  . GLN B 2 276 ? 181.039 160.658 109.844 1.00 103.10 ? 276 GLN A CA  1 
ATOM 2214  C C   . GLN B 2 276 ? 181.893 160.175 111.013 1.00 103.10 ? 276 GLN A C   1 
ATOM 2215  O O   . GLN B 2 276 ? 181.413 159.477 111.907 1.00 103.10 ? 276 GLN A O   1 
ATOM 2216  C CB  . GLN B 2 276 ? 179.969 159.624 109.498 1.00 103.10 ? 276 GLN A CB  1 
ATOM 2217  C CG  . GLN B 2 276 ? 179.013 160.087 108.422 1.00 103.10 ? 276 GLN A CG  1 
ATOM 2218  C CD  . GLN B 2 276 ? 178.078 161.165 108.914 1.00 103.10 ? 276 GLN A CD  1 
ATOM 2219  O OE1 . GLN B 2 276 ? 178.145 162.311 108.471 1.00 103.10 ? 276 GLN A OE1 1 
ATOM 2220  N NE2 . GLN B 2 276 ? 177.198 160.807 109.840 1.00 103.10 ? 276 GLN A NE2 1 
ATOM 2221  N N   . ASP B 2 277 ? 183.171 160.546 111.011 1.00 102.00 ? 277 ASP A N   1 
ATOM 2222  C CA  . ASP B 2 277 ? 184.059 160.280 112.137 1.00 102.00 ? 277 ASP A CA  1 
ATOM 2223  C C   . ASP B 2 277 ? 184.190 158.789 112.428 1.00 102.00 ? 277 ASP A C   1 
ATOM 2224  O O   . ASP B 2 277 ? 184.619 158.397 113.516 1.00 102.00 ? 277 ASP A O   1 
ATOM 2225  C CB  . ASP B 2 277 ? 183.577 161.019 113.387 1.00 102.00 ? 277 ASP A CB  1 
ATOM 2226  C CG  . ASP B 2 277 ? 184.592 160.984 114.509 1.00 102.00 ? 277 ASP A CG  1 
ATOM 2227  O OD1 . ASP B 2 277 ? 185.804 161.017 114.213 1.00 102.00 ? 277 ASP A OD1 1 
ATOM 2228  O OD2 . ASP B 2 277 ? 184.180 160.913 115.686 1.00 102.00 ? 277 ASP A OD2 1 
ATOM 2229  N N   . TRP B 2 278 ? 183.819 157.932 111.476 1.00 97.20  ? 278 TRP A N   1 
ATOM 2230  C CA  . TRP B 2 278 ? 183.911 156.500 111.737 1.00 97.20  ? 278 TRP A CA  1 
ATOM 2231  C C   . TRP B 2 278 ? 184.451 155.693 110.561 1.00 97.20  ? 278 TRP A C   1 
ATOM 2232  O O   . TRP B 2 278 ? 184.803 154.524 110.736 1.00 97.20  ? 278 TRP A O   1 
ATOM 2233  C CB  . TRP B 2 278 ? 182.543 155.960 112.161 1.00 97.20  ? 278 TRP A CB  1 
ATOM 2234  C CG  . TRP B 2 278 ? 181.669 155.533 111.035 1.00 97.20  ? 278 TRP A CG  1 
ATOM 2235  C CD1 . TRP B 2 278 ? 180.769 156.299 110.361 1.00 97.20  ? 278 TRP A CD1 1 
ATOM 2236  C CD2 . TRP B 2 278 ? 181.599 154.228 110.457 1.00 97.20  ? 278 TRP A CD2 1 
ATOM 2237  N NE1 . TRP B 2 278 ? 180.145 155.554 109.393 1.00 97.20  ? 278 TRP A NE1 1 
ATOM 2238  C CE2 . TRP B 2 278 ? 180.638 154.277 109.431 1.00 97.20  ? 278 TRP A CE2 1 
ATOM 2239  C CE3 . TRP B 2 278 ? 182.259 153.023 110.704 1.00 97.20  ? 278 TRP A CE3 1 
ATOM 2240  C CZ2 . TRP B 2 278 ? 180.321 153.169 108.655 1.00 97.20  ? 278 TRP A CZ2 1 
ATOM 2241  C CZ3 . TRP B 2 278 ? 181.944 151.926 109.932 1.00 97.20  ? 278 TRP A CZ3 1 
ATOM 2242  C CH2 . TRP B 2 278 ? 180.984 152.005 108.920 1.00 97.20  ? 278 TRP A CH2 1 
ATOM 2243  N N   . ARG B 2 279 ? 184.531 156.280 109.368 1.00 102.95 ? 279 ARG A N   1 
ATOM 2244  C CA  . ARG B 2 279 ? 185.006 155.534 108.211 1.00 102.95 ? 279 ARG A CA  1 
ATOM 2245  C C   . ARG B 2 279 ? 185.614 156.473 107.180 1.00 102.95 ? 279 ARG A C   1 
ATOM 2246  O O   . ARG B 2 279 ? 185.455 157.694 107.243 1.00 102.95 ? 279 ARG A O   1 
ATOM 2247  C CB  . ARG B 2 279 ? 183.882 154.716 107.561 1.00 102.95 ? 279 ARG A CB  1 
ATOM 2248  C CG  . ARG B 2 279 ? 182.761 155.536 106.942 1.00 102.95 ? 279 ARG A CG  1 
ATOM 2249  C CD  . ARG B 2 279 ? 181.909 154.664 106.038 1.00 102.95 ? 279 ARG A CD  1 
ATOM 2250  N NE  . ARG B 2 279 ? 180.571 155.206 105.838 1.00 102.95 ? 279 ARG A NE  1 
ATOM 2251  C CZ  . ARG B 2 279 ? 179.762 154.853 104.849 1.00 102.95 ? 279 ARG A CZ  1 
ATOM 2252  N NH1 . ARG B 2 279 ? 180.115 153.941 103.958 1.00 102.95 ? 279 ARG A NH1 1 
ATOM 2253  N NH2 . ARG B 2 279 ? 178.566 155.424 104.754 1.00 102.95 ? 279 ARG A NH2 1 
ATOM 2254  N N   . CYS B 2 280 ? 186.317 155.870 106.224 1.00 108.63 ? 280 CYS A N   1 
ATOM 2255  C CA  . CYS B 2 280 ? 186.950 156.591 105.131 1.00 108.63 ? 280 CYS A CA  1 
ATOM 2256  C C   . CYS B 2 280 ? 186.157 156.407 103.844 1.00 108.63 ? 280 CYS A C   1 
ATOM 2257  O O   . CYS B 2 280 ? 185.582 155.343 103.602 1.00 108.63 ? 280 CYS A O   1 
ATOM 2258  C CB  . CYS B 2 280 ? 188.379 156.093 104.926 1.00 108.63 ? 280 CYS A CB  1 
ATOM 2259  S SG  . CYS B 2 280 ? 189.534 156.643 106.181 1.00 108.63 ? 280 CYS A SG  1 
ATOM 2260  N N   . VAL B 2 281 ? 186.133 157.450 103.017 1.00 110.30 ? 281 VAL A N   1 
ATOM 2261  C CA  . VAL B 2 281 ? 185.454 157.408 101.729 1.00 110.30 ? 281 VAL A CA  1 
ATOM 2262  C C   . VAL B 2 281 ? 186.312 158.124 100.697 1.00 110.30 ? 281 VAL A C   1 
ATOM 2263  O O   . VAL B 2 281 ? 187.178 158.936 101.036 1.00 110.30 ? 281 VAL A O   1 
ATOM 2264  C CB  . VAL B 2 281 ? 184.052 158.047 101.792 1.00 110.30 ? 281 VAL A CB  1 
ATOM 2265  C CG1 . VAL B 2 281 ? 183.203 157.360 102.843 1.00 110.30 ? 281 VAL A CG1 1 
ATOM 2266  C CG2 . VAL B 2 281 ? 184.161 159.533 102.075 1.00 110.30 ? 281 VAL A CG2 1 
ATOM 2267  N N   . ASN B 2 282 ? 186.063 157.817 99.427  1.00 111.39 ? 282 ASN A N   1 
ATOM 2268  C CA  . ASN B 2 282 ? 186.767 158.471 98.337  1.00 111.39 ? 282 ASN A CA  1 
ATOM 2269  C C   . ASN B 2 282 ? 186.018 159.727 97.900  1.00 111.39 ? 282 ASN A C   1 
ATOM 2270  O O   . ASN B 2 282 ? 184.938 160.050 98.402  1.00 111.39 ? 282 ASN A O   1 
ATOM 2271  C CB  . ASN B 2 282 ? 186.941 157.510 97.160  1.00 111.39 ? 282 ASN A CB  1 
ATOM 2272  C CG  . ASN B 2 282 ? 185.619 157.101 96.530  1.00 111.39 ? 282 ASN A CG  1 
ATOM 2273  O OD1 . ASN B 2 282 ? 184.713 157.917 96.359  1.00 111.39 ? 282 ASN A OD1 1 
ATOM 2274  N ND2 . ASN B 2 282 ? 185.506 155.824 96.180  1.00 111.39 ? 282 ASN A ND2 1 
ATOM 2275  N N   . PHE B 2 283 ? 186.606 160.443 96.940  1.00 116.28 ? 283 PHE A N   1 
ATOM 2276  C CA  . PHE B 2 283 ? 185.974 161.662 96.449  1.00 116.28 ? 283 PHE A CA  1 
ATOM 2277  C C   . PHE B 2 283 ? 184.623 161.365 95.813  1.00 116.28 ? 283 PHE A C   1 
ATOM 2278  O O   . PHE B 2 283 ? 183.660 162.116 96.006  1.00 116.28 ? 283 PHE A O   1 
ATOM 2279  C CB  . PHE B 2 283 ? 186.891 162.363 95.447  1.00 116.28 ? 283 PHE A CB  1 
ATOM 2280  C CG  . PHE B 2 283 ? 186.309 163.624 94.874  1.00 116.28 ? 283 PHE A CG  1 
ATOM 2281  C CD1 . PHE B 2 283 ? 185.469 163.581 93.775  1.00 116.28 ? 283 PHE A CD1 1 
ATOM 2282  C CD2 . PHE B 2 283 ? 186.599 164.852 95.438  1.00 116.28 ? 283 PHE A CD2 1 
ATOM 2283  C CE1 . PHE B 2 283 ? 184.933 164.737 93.250  1.00 116.28 ? 283 PHE A CE1 1 
ATOM 2284  C CE2 . PHE B 2 283 ? 186.065 166.011 94.916  1.00 116.28 ? 283 PHE A CE2 1 
ATOM 2285  C CZ  . PHE B 2 283 ? 185.232 165.953 93.821  1.00 116.28 ? 283 PHE A CZ  1 
ATOM 2286  N N   . SER B 2 284 ? 184.535 160.279 95.044  1.00 116.42 ? 284 SER A N   1 
ATOM 2287  C CA  . SER B 2 284 ? 183.294 159.972 94.343  1.00 116.42 ? 284 SER A CA  1 
ATOM 2288  C C   . SER B 2 284 ? 182.138 159.799 95.318  1.00 116.42 ? 284 SER A C   1 
ATOM 2289  O O   . SER B 2 284 ? 180.997 160.160 95.010  1.00 116.42 ? 284 SER A O   1 
ATOM 2290  C CB  . SER B 2 284 ? 183.469 158.712 93.496  1.00 116.42 ? 284 SER A CB  1 
ATOM 2291  O OG  . SER B 2 284 ? 184.551 158.852 92.593  1.00 116.42 ? 284 SER A OG  1 
ATOM 2292  N N   . PHE B 2 285 ? 182.412 159.245 96.500  1.00 116.02 ? 285 PHE A N   1 
ATOM 2293  C CA  . PHE B 2 285 ? 181.346 159.016 97.467  1.00 116.02 ? 285 PHE A CA  1 
ATOM 2294  C C   . PHE B 2 285 ? 180.700 160.328 97.889  1.00 116.02 ? 285 PHE A C   1 
ATOM 2295  O O   . PHE B 2 285 ? 179.476 160.483 97.819  1.00 116.02 ? 285 PHE A O   1 
ATOM 2296  C CB  . PHE B 2 285 ? 181.898 158.275 98.682  1.00 116.02 ? 285 PHE A CB  1 
ATOM 2297  C CG  . PHE B 2 285 ? 180.843 157.840 99.651  1.00 116.02 ? 285 PHE A CG  1 
ATOM 2298  C CD1 . PHE B 2 285 ? 180.444 158.673 100.678 1.00 116.02 ? 285 PHE A CD1 1 
ATOM 2299  C CD2 . PHE B 2 285 ? 180.250 156.598 99.533  1.00 116.02 ? 285 PHE A CD2 1 
ATOM 2300  C CE1 . PHE B 2 285 ? 179.471 158.275 101.570 1.00 116.02 ? 285 PHE A CE1 1 
ATOM 2301  C CE2 . PHE B 2 285 ? 179.278 156.194 100.422 1.00 116.02 ? 285 PHE A CE2 1 
ATOM 2302  C CZ  . PHE B 2 285 ? 178.888 157.034 101.442 1.00 116.02 ? 285 PHE A CZ  1 
ATOM 2303  N N   . CYS B 2 286 ? 181.513 161.293 98.324  1.00 121.62 ? 286 CYS A N   1 
ATOM 2304  C CA  . CYS B 2 286 ? 180.969 162.590 98.709  1.00 121.62 ? 286 CYS A CA  1 
ATOM 2305  C C   . CYS B 2 286 ? 180.354 163.295 97.510  1.00 121.62 ? 286 CYS A C   1 
ATOM 2306  O O   . CYS B 2 286 ? 179.333 163.980 97.636  1.00 121.62 ? 286 CYS A O   1 
ATOM 2307  C CB  . CYS B 2 286 ? 182.064 163.450 99.337  1.00 121.62 ? 286 CYS A CB  1 
ATOM 2308  S SG  . CYS B 2 286 ? 182.813 162.710 100.801 1.00 121.62 ? 286 CYS A SG  1 
ATOM 2309  N N   . GLN B 2 287 ? 180.962 163.134 96.335  1.00 130.04 ? 287 GLN A N   1 
ATOM 2310  C CA  . GLN B 2 287 ? 180.404 163.727 95.127  1.00 130.04 ? 287 GLN A CA  1 
ATOM 2311  C C   . GLN B 2 287 ? 178.977 163.250 94.898  1.00 130.04 ? 287 GLN A C   1 
ATOM 2312  O O   . GLN B 2 287 ? 178.096 164.042 94.545  1.00 130.04 ? 287 GLN A O   1 
ATOM 2313  C CB  . GLN B 2 287 ? 181.290 163.384 93.929  1.00 130.04 ? 287 GLN A CB  1 
ATOM 2314  C CG  . GLN B 2 287 ? 180.843 163.997 92.616  1.00 130.04 ? 287 GLN A CG  1 
ATOM 2315  C CD  . GLN B 2 287 ? 180.804 165.508 92.664  1.00 130.04 ? 287 GLN A CD  1 
ATOM 2316  O OE1 . GLN B 2 287 ? 179.796 166.103 93.042  1.00 130.04 ? 287 GLN A OE1 1 
ATOM 2317  N NE2 . GLN B 2 287 ? 181.908 166.140 92.282  1.00 130.04 ? 287 GLN A NE2 1 
ATOM 2318  N N   . ASP B 2 288 ? 178.729 161.954 95.100  1.00 134.63 ? 288 ASP A N   1 
ATOM 2319  C CA  . ASP B 2 288 ? 177.382 161.424 94.920  1.00 134.63 ? 288 ASP A CA  1 
ATOM 2320  C C   . ASP B 2 288 ? 176.404 162.065 95.894  1.00 134.63 ? 288 ASP A C   1 
ATOM 2321  O O   . ASP B 2 288 ? 175.294 162.448 95.507  1.00 134.63 ? 288 ASP A O   1 
ATOM 2322  C CB  . ASP B 2 288 ? 177.391 159.907 95.094  1.00 134.63 ? 288 ASP A CB  1 
ATOM 2323  C CG  . ASP B 2 288 ? 178.062 159.194 93.941  1.00 134.63 ? 288 ASP A CG  1 
ATOM 2324  O OD1 . ASP B 2 288 ? 178.240 159.818 92.875  1.00 134.63 ? 288 ASP A OD1 1 
ATOM 2325  O OD2 . ASP B 2 288 ? 178.414 158.007 94.099  1.00 134.63 ? 288 ASP A OD2 1 
ATOM 2326  N N   . LEU B 2 289 ? 176.797 162.194 97.163  1.00 129.40 ? 289 LEU A N   1 
ATOM 2327  C CA  . LEU B 2 289 ? 175.923 162.836 98.137  1.00 129.40 ? 289 LEU A CA  1 
ATOM 2328  C C   . LEU B 2 289 ? 175.640 164.277 97.742  1.00 129.40 ? 289 LEU A C   1 
ATOM 2329  O O   . LEU B 2 289 ? 174.500 164.745 97.839  1.00 129.40 ? 289 LEU A O   1 
ATOM 2330  C CB  . LEU B 2 289 ? 176.554 162.777 99.527  1.00 129.40 ? 289 LEU A CB  1 
ATOM 2331  C CG  . LEU B 2 289 ? 176.811 161.377 100.088 1.00 129.40 ? 289 LEU A CG  1 
ATOM 2332  C CD1 . LEU B 2 289 ? 177.519 161.463 101.428 1.00 129.40 ? 289 LEU A CD1 1 
ATOM 2333  C CD2 . LEU B 2 289 ? 175.513 160.603 100.221 1.00 129.40 ? 289 LEU A CD2 1 
ATOM 2334  N N   . HIS B 2 290 ? 176.667 164.996 97.288  1.00 138.99 ? 290 HIS A N   1 
ATOM 2335  C CA  . HIS B 2 290 ? 176.475 166.378 96.867  1.00 138.99 ? 290 HIS A CA  1 
ATOM 2336  C C   . HIS B 2 290 ? 175.486 166.463 95.712  1.00 138.99 ? 290 HIS A C   1 
ATOM 2337  O O   . HIS B 2 290 ? 174.581 167.305 95.714  1.00 138.99 ? 290 HIS A O   1 
ATOM 2338  C CB  . HIS B 2 290 ? 177.817 166.990 96.471  1.00 138.99 ? 290 HIS A CB  1 
ATOM 2339  C CG  . HIS B 2 290 ? 177.735 168.439 96.110  1.00 138.99 ? 290 HIS A CG  1 
ATOM 2340  N ND1 . HIS B 2 290 ? 178.262 168.945 94.942  1.00 138.99 ? 290 HIS A ND1 1 
ATOM 2341  C CD2 . HIS B 2 290 ? 177.181 169.490 96.759  1.00 138.99 ? 290 HIS A CD2 1 
ATOM 2342  C CE1 . HIS B 2 290 ? 178.042 170.247 94.890  1.00 138.99 ? 290 HIS A CE1 1 
ATOM 2343  N NE2 . HIS B 2 290 ? 177.387 170.602 95.980  1.00 138.99 ? 290 HIS A NE2 1 
ATOM 2344  N N   . HIS B 2 291 ? 175.644 165.596 94.712  1.00 142.82 ? 291 HIS A N   1 
ATOM 2345  C CA  . HIS B 2 291 ? 174.734 165.613 93.573  1.00 142.82 ? 291 HIS A CA  1 
ATOM 2346  C C   . HIS B 2 291 ? 173.319 165.244 93.999  1.00 142.82 ? 291 HIS A C   1 
ATOM 2347  O O   . HIS B 2 291 ? 172.346 165.889 93.591  1.00 142.82 ? 291 HIS A O   1 
ATOM 2348  C CB  . HIS B 2 291 ? 175.234 164.656 92.492  1.00 142.82 ? 291 HIS A CB  1 
ATOM 2349  C CG  . HIS B 2 291 ? 176.465 165.133 91.787  1.00 142.82 ? 291 HIS A CG  1 
ATOM 2350  N ND1 . HIS B 2 291 ? 176.658 166.451 91.435  1.00 142.82 ? 291 HIS A ND1 1 
ATOM 2351  C CD2 . HIS B 2 291 ? 177.565 164.466 91.367  1.00 142.82 ? 291 HIS A CD2 1 
ATOM 2352  C CE1 . HIS B 2 291 ? 177.825 166.576 90.829  1.00 142.82 ? 291 HIS A CE1 1 
ATOM 2353  N NE2 . HIS B 2 291 ? 178.395 165.386 90.775  1.00 142.82 ? 291 HIS A NE2 1 
ATOM 2354  N N   . LYS B 2 292 ? 173.186 164.206 94.826  1.00 145.95 ? 292 LYS A N   1 
ATOM 2355  C CA  . LYS B 2 292 ? 171.860 163.732 95.205  1.00 145.95 ? 292 LYS A CA  1 
ATOM 2356  C C   . LYS B 2 292 ? 171.090 164.797 95.974  1.00 145.95 ? 292 LYS A C   1 
ATOM 2357  O O   . LYS B 2 292 ? 169.900 165.017 95.719  1.00 145.95 ? 292 LYS A O   1 
ATOM 2358  C CB  . LYS B 2 292 ? 171.985 162.452 96.030  1.00 145.95 ? 292 LYS A CB  1 
ATOM 2359  C CG  . LYS B 2 292 ? 172.330 161.232 95.193  1.00 145.95 ? 292 LYS A CG  1 
ATOM 2360  C CD  . LYS B 2 292 ? 172.769 160.061 96.053  1.00 145.95 ? 292 LYS A CD  1 
ATOM 2361  C CE  . LYS B 2 292 ? 173.177 158.875 95.194  1.00 145.95 ? 292 LYS A CE  1 
ATOM 2362  N NZ  . LYS B 2 292 ? 173.692 157.740 96.005  1.00 145.95 ? 292 LYS A NZ  1 
ATOM 2363  N N   . CYS B 2 293 ? 171.750 165.472 96.916  1.00 152.71 ? 293 CYS A N   1 
ATOM 2364  C CA  . CYS B 2 293 ? 171.104 166.556 97.643  1.00 152.71 ? 293 CYS A CA  1 
ATOM 2365  C C   . CYS B 2 293 ? 170.751 167.725 96.736  1.00 152.71 ? 293 CYS A C   1 
ATOM 2366  O O   . CYS B 2 293 ? 169.677 168.316 96.898  1.00 152.71 ? 293 CYS A O   1 
ATOM 2367  C CB  . CYS B 2 293 ? 172.005 167.043 98.778  1.00 152.71 ? 293 CYS A CB  1 
ATOM 2368  S SG  . CYS B 2 293 ? 172.456 165.772 99.987  1.00 152.71 ? 293 CYS A SG  1 
ATOM 2369  N N   . LYS B 2 294 ? 171.626 168.073 95.791  1.00 147.86 ? 294 LYS A N   1 
ATOM 2370  C CA  . LYS B 2 294 ? 171.300 169.118 94.828  1.00 147.86 ? 294 LYS A CA  1 
ATOM 2371  C C   . LYS B 2 294 ? 170.093 168.723 93.988  1.00 147.86 ? 294 LYS A C   1 
ATOM 2372  O O   . LYS B 2 294 ? 169.196 169.539 93.745  1.00 147.86 ? 294 LYS A O   1 
ATOM 2373  C CB  . LYS B 2 294 ? 172.503 169.390 93.925  1.00 147.86 ? 294 LYS A CB  1 
ATOM 2374  C CG  . LYS B 2 294 ? 173.619 170.188 94.579  1.00 147.86 ? 294 LYS A CG  1 
ATOM 2375  C CD  . LYS B 2 294 ? 174.733 170.509 93.588  1.00 147.86 ? 294 LYS A CD  1 
ATOM 2376  C CE  . LYS B 2 294 ? 175.427 169.253 93.075  1.00 147.86 ? 294 LYS A CE  1 
ATOM 2377  N NZ  . LYS B 2 294 ? 176.529 169.570 92.126  1.00 147.86 ? 294 LYS A NZ  1 
ATOM 2378  N N   . ASN B 2 295 ? 170.054 167.468 93.538  1.00 154.56 ? 295 ASN A N   1 
ATOM 2379  C CA  . ASN B 2 295 ? 168.986 167.019 92.656  1.00 154.56 ? 295 ASN A CA  1 
ATOM 2380  C C   . ASN B 2 295 ? 167.655 166.875 93.378  1.00 154.56 ? 295 ASN A C   1 
ATOM 2381  O O   . ASN B 2 295 ? 166.606 166.907 92.726  1.00 154.56 ? 295 ASN A O   1 
ATOM 2382  C CB  . ASN B 2 295 ? 169.369 165.683 92.017  1.00 154.56 ? 295 ASN A CB  1 
ATOM 2383  C CG  . ASN B 2 295 ? 170.584 165.795 91.120  1.00 154.56 ? 295 ASN A CG  1 
ATOM 2384  O OD1 . ASN B 2 295 ? 171.049 166.895 90.820  1.00 154.56 ? 295 ASN A OD1 1 
ATOM 2385  N ND2 . ASN B 2 295 ? 171.106 164.654 90.686  1.00 154.56 ? 295 ASN A ND2 1 
ATOM 2386  N N   . SER B 2 296 ? 167.669 166.721 94.701  1.00 162.72 ? 296 SER A N   1 
ATOM 2387  C CA  . SER B 2 296 ? 166.448 166.493 95.473  1.00 162.72 ? 296 SER A CA  1 
ATOM 2388  C C   . SER B 2 296 ? 166.484 167.400 96.698  1.00 162.72 ? 296 SER A C   1 
ATOM 2389  O O   . SER B 2 296 ? 167.255 167.162 97.632  1.00 162.72 ? 296 SER A O   1 
ATOM 2390  C CB  . SER B 2 296 ? 166.319 165.028 95.874  1.00 162.72 ? 296 SER A CB  1 
ATOM 2391  O OG  . SER B 2 296 ? 167.437 164.610 96.638  1.00 162.72 ? 296 SER A OG  1 
ATOM 2392  N N   . ARG B 2 297 ? 165.648 168.439 96.690  1.00 166.20 ? 297 ARG A N   1 
ATOM 2393  C CA  . ARG B 2 297 ? 165.482 169.309 97.852  1.00 166.20 ? 297 ARG A CA  1 
ATOM 2394  C C   . ARG B 2 297 ? 164.547 168.640 98.863  1.00 166.20 ? 297 ARG A C   1 
ATOM 2395  O O   . ARG B 2 297 ? 163.459 169.120 99.181  1.00 166.20 ? 297 ARG A O   1 
ATOM 2396  C CB  . ARG B 2 297 ? 164.959 170.673 97.421  1.00 166.20 ? 297 ARG A CB  1 
ATOM 2397  C CG  . ARG B 2 297 ? 165.084 171.750 98.488  1.00 166.20 ? 297 ARG A CG  1 
ATOM 2398  C CD  . ARG B 2 297 ? 166.538 172.022 98.840  1.00 166.20 ? 297 ARG A CD  1 
ATOM 2399  N NE  . ARG B 2 297 ? 166.919 171.395 100.100 1.00 166.20 ? 297 ARG A NE  1 
ATOM 2400  C CZ  . ARG B 2 297 ? 168.170 171.180 100.485 1.00 166.20 ? 297 ARG A CZ  1 
ATOM 2401  N NH1 . ARG B 2 297 ? 169.198 171.534 99.731  1.00 166.20 ? 297 ARG A NH1 1 
ATOM 2402  N NH2 . ARG B 2 297 ? 168.396 170.594 101.658 1.00 166.20 ? 297 ARG A NH2 1 
ATOM 2403  N N   . ARG B 2 298 ? 165.008 167.496 99.370  1.00 168.77 ? 298 ARG A N   1 
ATOM 2404  C CA  . ARG B 2 298 ? 164.191 166.668 100.247 1.00 168.77 ? 298 ARG A CA  1 
ATOM 2405  C C   . ARG B 2 298 ? 164.050 167.253 101.645 1.00 168.77 ? 298 ARG A C   1 
ATOM 2406  O O   . ARG B 2 298 ? 163.201 166.787 102.413 1.00 168.77 ? 298 ARG A O   1 
ATOM 2407  C CB  . ARG B 2 298 ? 164.799 165.269 100.337 1.00 168.77 ? 298 ARG A CB  1 
ATOM 2408  C CG  . ARG B 2 298 ? 163.981 164.267 101.130 1.00 168.77 ? 298 ARG A CG  1 
ATOM 2409  C CD  . ARG B 2 298 ? 164.552 162.871 100.968 1.00 168.77 ? 298 ARG A CD  1 
ATOM 2410  N NE  . ARG B 2 298 ? 165.918 162.796 101.480 1.00 168.77 ? 298 ARG A NE  1 
ATOM 2411  C CZ  . ARG B 2 298 ? 166.970 162.361 100.797 1.00 168.77 ? 298 ARG A CZ  1 
ATOM 2412  N NH1 . ARG B 2 298 ? 166.864 161.932 99.549  1.00 168.77 ? 298 ARG A NH1 1 
ATOM 2413  N NH2 . ARG B 2 298 ? 168.164 162.358 101.382 1.00 168.77 ? 298 ARG A NH2 1 
ATOM 2414  N N   . GLN B 2 299 ? 164.857 168.254 101.995 1.00 168.65 ? 299 GLN A N   1 
ATOM 2415  C CA  . GLN B 2 299 ? 164.915 168.772 103.362 1.00 168.65 ? 299 GLN A CA  1 
ATOM 2416  C C   . GLN B 2 299 ? 165.391 167.690 104.329 1.00 168.65 ? 299 GLN A C   1 
ATOM 2417  O O   . GLN B 2 299 ? 165.182 167.773 105.541 1.00 168.65 ? 299 GLN A O   1 
ATOM 2418  C CB  . GLN B 2 299 ? 163.563 169.339 103.801 1.00 168.65 ? 299 GLN A CB  1 
ATOM 2419  C CG  . GLN B 2 299 ? 163.049 170.461 102.916 1.00 168.65 ? 299 GLN A CG  1 
ATOM 2420  C CD  . GLN B 2 299 ? 164.097 171.526 102.659 1.00 168.65 ? 299 GLN A CD  1 
ATOM 2421  O OE1 . GLN B 2 299 ? 164.999 171.340 101.841 1.00 168.65 ? 299 GLN A OE1 1 
ATOM 2422  N NE2 . GLN B 2 299 ? 163.990 172.646 103.364 1.00 168.65 ? 299 GLN A NE2 1 
ATOM 2423  N N   . GLY B 2 300 ? 166.036 166.664 103.781 1.00 167.65 ? 300 GLY A N   1 
ATOM 2424  C CA  . GLY B 2 300 ? 166.667 165.628 104.570 1.00 167.65 ? 300 GLY A CA  1 
ATOM 2425  C C   . GLY B 2 300 ? 168.016 165.286 103.976 1.00 167.65 ? 300 GLY A C   1 
ATOM 2426  O O   . GLY B 2 300 ? 168.507 164.161 104.110 1.00 167.65 ? 300 GLY A O   1 
ATOM 2427  N N   . CYS B 2 301 ? 168.619 166.267 103.311 1.00 160.23 ? 301 CYS A N   1 
ATOM 2428  C CA  . CYS B 2 301 ? 169.872 166.072 102.598 1.00 160.23 ? 301 CYS A CA  1 
ATOM 2429  C C   . CYS B 2 301 ? 170.738 167.299 102.833 1.00 160.23 ? 301 CYS A C   1 
ATOM 2430  O O   . CYS B 2 301 ? 170.238 168.377 103.163 1.00 160.23 ? 301 CYS A O   1 
ATOM 2431  C CB  . CYS B 2 301 ? 169.627 165.848 101.102 1.00 160.23 ? 301 CYS A CB  1 
ATOM 2432  S SG  . CYS B 2 301 ? 170.764 164.696 100.301 1.00 160.23 ? 301 CYS A SG  1 
ATOM 2433  N N   . HIS B 2 302 ? 172.046 167.122 102.663 1.00 140.26 ? 302 HIS A N   1 
ATOM 2434  C CA  . HIS B 2 302 ? 173.005 168.186 102.917 1.00 140.26 ? 302 HIS A CA  1 
ATOM 2435  C C   . HIS B 2 302 ? 173.988 168.276 101.762 1.00 140.26 ? 302 HIS A C   1 
ATOM 2436  O O   . HIS B 2 302 ? 174.493 167.257 101.286 1.00 140.26 ? 302 HIS A O   1 
ATOM 2437  C CB  . HIS B 2 302 ? 173.767 167.947 104.225 1.00 140.26 ? 302 HIS A CB  1 
ATOM 2438  C CG  . HIS B 2 302 ? 172.894 167.947 105.440 1.00 140.26 ? 302 HIS A CG  1 
ATOM 2439  N ND1 . HIS B 2 302 ? 172.314 169.092 105.940 1.00 140.26 ? 302 HIS A ND1 1 
ATOM 2440  C CD2 . HIS B 2 302 ? 172.502 166.940 106.255 1.00 140.26 ? 302 HIS A CD2 1 
ATOM 2441  C CE1 . HIS B 2 302 ? 171.602 168.791 107.011 1.00 140.26 ? 302 HIS A CE1 1 
ATOM 2442  N NE2 . HIS B 2 302 ? 171.699 167.491 107.224 1.00 140.26 ? 302 HIS A NE2 1 
ATOM 2443  N N   . GLN B 2 303 ? 174.284 169.503 101.339 1.00 141.67 ? 303 GLN A N   1 
ATOM 2444  C CA  . GLN B 2 303 ? 175.216 169.709 100.239 1.00 141.67 ? 303 GLN A CA  1 
ATOM 2445  C C   . GLN B 2 303 ? 176.625 169.401 100.723 1.00 141.67 ? 303 GLN A C   1 
ATOM 2446  O O   . GLN B 2 303 ? 177.415 170.312 100.990 1.00 141.67 ? 303 GLN A O   1 
ATOM 2447  C CB  . GLN B 2 303 ? 175.122 171.141 99.712  1.00 141.67 ? 303 GLN A CB  1 
ATOM 2448  C CG  . GLN B 2 303 ? 174.065 171.334 98.639  1.00 141.67 ? 303 GLN A CG  1 
ATOM 2449  C CD  . GLN B 2 303 ? 172.699 170.836 99.069  1.00 141.67 ? 303 GLN A CD  1 
ATOM 2450  O OE1 . GLN B 2 303 ? 172.321 170.956 100.234 1.00 141.67 ? 303 GLN A OE1 1 
ATOM 2451  N NE2 . GLN B 2 303 ? 171.950 170.275 98.127  1.00 141.67 ? 303 GLN A NE2 1 
ATOM 2452  N N   . TYR B 2 304 ? 176.940 168.112 100.835 1.00 124.46 ? 304 TYR A N   1 
ATOM 2453  C CA  . TYR B 2 304 ? 178.185 167.688 101.460 1.00 124.46 ? 304 TYR A CA  1 
ATOM 2454  C C   . TYR B 2 304 ? 179.384 168.307 100.756 1.00 124.46 ? 304 TYR A C   1 
ATOM 2455  O O   . TYR B 2 304 ? 179.447 168.358 99.526  1.00 124.46 ? 304 TYR A O   1 
ATOM 2456  C CB  . TYR B 2 304 ? 178.284 166.164 101.433 1.00 124.46 ? 304 TYR A CB  1 
ATOM 2457  C CG  . TYR B 2 304 ? 177.725 165.503 102.669 1.00 124.46 ? 304 TYR A CG  1 
ATOM 2458  C CD1 . TYR B 2 304 ? 176.358 165.332 102.829 1.00 124.46 ? 304 TYR A CD1 1 
ATOM 2459  C CD2 . TYR B 2 304 ? 178.562 165.049 103.675 1.00 124.46 ? 304 TYR A CD2 1 
ATOM 2460  C CE1 . TYR B 2 304 ? 175.842 164.730 103.957 1.00 124.46 ? 304 TYR A CE1 1 
ATOM 2461  C CE2 . TYR B 2 304 ? 178.055 164.444 104.806 1.00 124.46 ? 304 TYR A CE2 1 
ATOM 2462  C CZ  . TYR B 2 304 ? 176.695 164.287 104.942 1.00 124.46 ? 304 TYR A CZ  1 
ATOM 2463  O OH  . TYR B 2 304 ? 176.188 163.685 106.069 1.00 124.46 ? 304 TYR A OH  1 
ATOM 2464  N N   . VAL B 2 305 ? 180.341 168.780 101.555 1.00 120.73 ? 305 VAL A N   1 
ATOM 2465  C CA  . VAL B 2 305 ? 181.547 169.419 101.051 1.00 120.73 ? 305 VAL A CA  1 
ATOM 2466  C C   . VAL B 2 305 ? 182.743 168.844 101.795 1.00 120.73 ? 305 VAL A C   1 
ATOM 2467  O O   . VAL B 2 305 ? 182.609 168.230 102.855 1.00 120.73 ? 305 VAL A O   1 
ATOM 2468  C CB  . VAL B 2 305 ? 181.509 170.953 101.217 1.00 120.73 ? 305 VAL A CB  1 
ATOM 2469  C CG1 . VAL B 2 305 ? 180.571 171.574 100.197 1.00 120.73 ? 305 VAL A CG1 1 
ATOM 2470  C CG2 . VAL B 2 305 ? 181.097 171.327 102.629 1.00 120.73 ? 305 VAL A CG2 1 
ATOM 2471  N N   . ILE B 2 306 ? 183.924 169.054 101.224 1.00 118.03 ? 306 ILE A N   1 
ATOM 2472  C CA  . ILE B 2 306 ? 185.179 168.585 101.796 1.00 118.03 ? 306 ILE A CA  1 
ATOM 2473  C C   . ILE B 2 306 ? 185.893 169.771 102.424 1.00 118.03 ? 306 ILE A C   1 
ATOM 2474  O O   . ILE B 2 306 ? 185.823 170.895 101.912 1.00 118.03 ? 306 ILE A O   1 
ATOM 2475  C CB  . ILE B 2 306 ? 186.068 167.907 100.737 1.00 118.03 ? 306 ILE A CB  1 
ATOM 2476  C CG1 . ILE B 2 306 ? 185.393 166.633 100.225 1.00 118.03 ? 306 ILE A CG1 1 
ATOM 2477  C CG2 . ILE B 2 306 ? 187.441 167.589 101.322 1.00 118.03 ? 306 ILE A CG2 1 
ATOM 2478  C CD1 . ILE B 2 306 ? 186.174 165.904 99.151  1.00 118.03 ? 306 ILE A CD1 1 
ATOM 2479  N N   . HIS B 2 307 ? 186.572 169.522 103.540 1.00 116.51 ? 307 HIS A N   1 
ATOM 2480  C CA  . HIS B 2 307 ? 187.323 170.559 104.229 1.00 116.51 ? 307 HIS A CA  1 
ATOM 2481  C C   . HIS B 2 307 ? 188.287 169.911 105.208 1.00 116.51 ? 307 HIS A C   1 
ATOM 2482  O O   . HIS B 2 307 ? 187.919 168.978 105.926 1.00 116.51 ? 307 HIS A O   1 
ATOM 2483  C CB  . HIS B 2 307 ? 186.398 171.524 104.974 1.00 116.51 ? 307 HIS A CB  1 
ATOM 2484  C CG  . HIS B 2 307 ? 187.103 172.370 105.986 1.00 116.51 ? 307 HIS A CG  1 
ATOM 2485  N ND1 . HIS B 2 307 ? 188.151 173.203 105.658 1.00 116.51 ? 307 HIS A ND1 1 
ATOM 2486  C CD2 . HIS B 2 307 ? 186.917 172.507 107.320 1.00 116.51 ? 307 HIS A CD2 1 
ATOM 2487  C CE1 . HIS B 2 307 ? 188.577 173.819 106.746 1.00 116.51 ? 307 HIS A CE1 1 
ATOM 2488  N NE2 . HIS B 2 307 ? 187.845 173.415 107.768 1.00 116.51 ? 307 HIS A NE2 1 
ATOM 2489  N N   . ASN B 2 308 ? 189.519 170.414 105.230 1.00 119.34 ? 308 ASN A N   1 
ATOM 2490  C CA  . ASN B 2 308 ? 190.532 169.973 106.184 1.00 119.34 ? 308 ASN A CA  1 
ATOM 2491  C C   . ASN B 2 308 ? 190.634 168.449 106.209 1.00 119.34 ? 308 ASN A C   1 
ATOM 2492  O O   . ASN B 2 308 ? 190.667 167.817 107.266 1.00 119.34 ? 308 ASN A O   1 
ATOM 2493  C CB  . ASN B 2 308 ? 190.236 170.523 107.579 1.00 119.34 ? 308 ASN A CB  1 
ATOM 2494  C CG  . ASN B 2 308 ? 191.352 170.243 108.564 1.00 119.34 ? 308 ASN A CG  1 
ATOM 2495  O OD1 . ASN B 2 308 ? 192.504 170.053 108.175 1.00 119.34 ? 308 ASN A OD1 1 
ATOM 2496  N ND2 . ASN B 2 308 ? 191.016 170.212 109.847 1.00 119.34 ? 308 ASN A ND2 1 
ATOM 2497  N N   . ASN B 2 309 ? 190.680 167.854 105.021 1.00 115.61 ? 309 ASN A N   1 
ATOM 2498  C CA  . ASN B 2 309 ? 190.807 166.409 104.872 1.00 115.61 ? 309 ASN A CA  1 
ATOM 2499  C C   . ASN B 2 309 ? 189.643 165.659 105.507 1.00 115.61 ? 309 ASN A C   1 
ATOM 2500  O O   . ASN B 2 309 ? 189.820 164.545 106.007 1.00 115.61 ? 309 ASN A O   1 
ATOM 2501  C CB  . ASN B 2 309 ? 192.130 165.913 105.463 1.00 115.61 ? 309 ASN A CB  1 
ATOM 2502  C CG  . ASN B 2 309 ? 192.508 164.533 104.969 1.00 115.61 ? 309 ASN A CG  1 
ATOM 2503  O OD1 . ASN B 2 309 ? 192.045 164.088 103.919 1.00 115.61 ? 309 ASN A OD1 1 
ATOM 2504  N ND2 . ASN B 2 309 ? 193.357 163.847 105.724 1.00 115.61 ? 309 ASN A ND2 1 
ATOM 2505  N N   . LYS B 2 310 ? 188.453 166.253 105.507 1.00 114.21 ? 310 LYS A N   1 
ATOM 2506  C CA  . LYS B 2 310 ? 187.255 165.603 106.012 1.00 114.21 ? 310 LYS A CA  1 
ATOM 2507  C C   . LYS B 2 310 ? 186.096 165.871 105.066 1.00 114.21 ? 310 LYS A C   1 
ATOM 2508  O O   . LYS B 2 310 ? 186.058 166.894 104.378 1.00 114.21 ? 310 LYS A O   1 
ATOM 2509  C CB  . LYS B 2 310 ? 186.888 166.094 107.416 1.00 114.21 ? 310 LYS A CB  1 
ATOM 2510  C CG  . LYS B 2 310 ? 187.951 165.838 108.466 1.00 114.21 ? 310 LYS A CG  1 
ATOM 2511  C CD  . LYS B 2 310 ? 187.451 166.196 109.855 1.00 114.21 ? 310 LYS A CD  1 
ATOM 2512  C CE  . LYS B 2 310 ? 187.149 167.681 109.975 1.00 114.21 ? 310 LYS A CE  1 
ATOM 2513  N NZ  . LYS B 2 310 ? 186.825 168.076 111.371 1.00 114.21 ? 310 LYS A NZ  1 
ATOM 2514  N N   . CYS B 2 311 ? 185.150 164.939 105.039 1.00 111.07 ? 311 CYS A N   1 
ATOM 2515  C CA  . CYS B 2 311 ? 183.926 165.073 104.262 1.00 111.07 ? 311 CYS A CA  1 
ATOM 2516  C C   . CYS B 2 311 ? 182.795 165.383 105.230 1.00 111.07 ? 311 CYS A C   1 
ATOM 2517  O O   . CYS B 2 311 ? 182.428 164.536 106.051 1.00 111.07 ? 311 CYS A O   1 
ATOM 2518  C CB  . CYS B 2 311 ? 183.638 163.797 103.474 1.00 111.07 ? 311 CYS A CB  1 
ATOM 2519  S SG  . CYS B 2 311 ? 182.242 163.904 102.341 1.00 111.07 ? 311 CYS A SG  1 
ATOM 2520  N N   . ILE B 2 312 ? 182.248 166.592 105.134 1.00 116.88 ? 312 ILE A N   1 
ATOM 2521  C CA  . ILE B 2 312 ? 181.298 167.085 106.132 1.00 116.88 ? 312 ILE A CA  1 
ATOM 2522  C C   . ILE B 2 312 ? 180.110 167.710 105.430 1.00 116.88 ? 312 ILE A C   1 
ATOM 2523  O O   . ILE B 2 312 ? 180.207 168.191 104.293 1.00 116.88 ? 312 ILE A O   1 
ATOM 2524  C CB  . ILE B 2 312 ? 181.950 168.118 107.070 1.00 116.88 ? 312 ILE A CB  1 
ATOM 2525  C CG1 . ILE B 2 312 ? 182.569 169.255 106.254 1.00 116.88 ? 312 ILE A CG1 1 
ATOM 2526  C CG2 . ILE B 2 312 ? 183.002 167.449 107.936 1.00 116.88 ? 312 ILE A CG2 1 
ATOM 2527  C CD1 . ILE B 2 312 ? 183.309 170.277 107.084 1.00 116.88 ? 312 ILE A CD1 1 
ATOM 2528  N N   . PRO B 2 313 ? 178.954 167.721 106.101 1.00 119.07 ? 313 PRO A N   1 
ATOM 2529  C CA  . PRO B 2 313 ? 177.740 168.253 105.469 1.00 119.07 ? 313 PRO A CA  1 
ATOM 2530  C C   . PRO B 2 313 ? 177.691 169.766 105.396 1.00 119.07 ? 313 PRO A C   1 
ATOM 2531  O O   . PRO B 2 313 ? 176.844 170.306 104.673 1.00 119.07 ? 313 PRO A O   1 
ATOM 2532  C CB  . PRO B 2 313 ? 176.625 167.720 106.373 1.00 119.07 ? 313 PRO A CB  1 
ATOM 2533  C CG  . PRO B 2 313 ? 177.262 167.637 107.714 1.00 119.07 ? 313 PRO A CG  1 
ATOM 2534  C CD  . PRO B 2 313 ? 178.697 167.251 107.473 1.00 119.07 ? 313 PRO A CD  1 
ATOM 2535  N N   . GLU B 2 314 ? 178.555 170.464 106.126 1.00 119.14 ? 314 GLU A N   1 
ATOM 2536  C CA  . GLU B 2 314 ? 178.499 171.916 106.196 1.00 119.14 ? 314 GLU A CA  1 
ATOM 2537  C C   . GLU B 2 314 ? 179.855 172.464 106.619 1.00 119.14 ? 314 GLU A C   1 
ATOM 2538  O O   . GLU B 2 314 ? 180.232 172.342 107.789 1.00 119.14 ? 314 GLU A O   1 
ATOM 2539  C CB  . GLU B 2 314 ? 177.400 172.333 107.175 1.00 119.14 ? 314 GLU A CB  1 
ATOM 2540  C CG  . GLU B 2 314 ? 177.351 173.805 107.520 1.00 119.14 ? 314 GLU A CG  1 
ATOM 2541  C CD  . GLU B 2 314 ? 176.295 174.102 108.564 1.00 119.14 ? 314 GLU A CD  1 
ATOM 2542  O OE1 . GLU B 2 314 ? 175.093 174.007 108.238 1.00 119.14 ? 314 GLU A OE1 1 
ATOM 2543  O OE2 . GLU B 2 314 ? 176.665 174.413 109.714 1.00 119.14 ? 314 GLU A OE2 1 
ATOM 2544  N N   . CYS B 2 315 ? 180.599 173.071 105.691 1.00 119.13 ? 315 CYS A N   1 
ATOM 2545  C CA  . CYS B 2 315 ? 181.947 173.461 106.069 1.00 119.13 ? 315 CYS A CA  1 
ATOM 2546  C C   . CYS B 2 315 ? 181.924 174.719 106.938 1.00 119.13 ? 315 CYS A C   1 
ATOM 2547  O O   . CYS B 2 315 ? 181.085 175.603 106.747 1.00 119.13 ? 315 CYS A O   1 
ATOM 2548  C CB  . CYS B 2 315 ? 182.822 173.671 104.835 1.00 119.13 ? 315 CYS A CB  1 
ATOM 2549  S SG  . CYS B 2 315 ? 182.465 175.093 103.798 1.00 119.13 ? 315 CYS A SG  1 
ATOM 2550  N N   . SER B 2 317 ? 182.671 178.049 109.639 1.00 114.53 ? 317 SER A N   1 
ATOM 2551  C CA  . SER B 2 317 ? 182.863 179.477 109.447 1.00 114.53 ? 317 SER A CA  1 
ATOM 2552  C C   . SER B 2 317 ? 184.300 179.763 109.037 1.00 114.53 ? 317 SER A C   1 
ATOM 2553  O O   . SER B 2 317 ? 185.226 179.040 109.412 1.00 114.53 ? 317 SER A O   1 
ATOM 2554  C CB  . SER B 2 317 ? 182.527 180.233 110.732 1.00 114.53 ? 317 SER A CB  1 
ATOM 2555  O OG  . SER B 2 317 ? 181.332 179.744 111.311 1.00 114.53 ? 317 SER A OG  1 
ATOM 2556  N N   . GLY B 2 318 ? 184.481 180.827 108.260 1.00 121.53 ? 318 GLY A N   1 
ATOM 2557  C CA  . GLY B 2 318 ? 185.781 181.177 107.739 1.00 121.53 ? 318 GLY A CA  1 
ATOM 2558  C C   . GLY B 2 318 ? 186.136 180.503 106.435 1.00 121.53 ? 318 GLY A C   1 
ATOM 2559  O O   . GLY B 2 318 ? 187.075 180.948 105.764 1.00 121.53 ? 318 GLY A O   1 
ATOM 2560  N N   . TYR B 2 319 ? 185.412 179.453 106.047 1.00 118.92 ? 319 TYR A N   1 
ATOM 2561  C CA  . TYR B 2 319 ? 185.653 178.738 104.801 1.00 118.92 ? 319 TYR A CA  1 
ATOM 2562  C C   . TYR B 2 319 ? 184.349 178.534 104.043 1.00 118.92 ? 319 TYR A C   1 
ATOM 2563  O O   . TYR B 2 319 ? 184.167 177.518 103.372 1.00 118.92 ? 319 TYR A O   1 
ATOM 2564  C CB  . TYR B 2 319 ? 186.319 177.391 105.067 1.00 118.92 ? 319 TYR A CB  1 
ATOM 2565  C CG  . TYR B 2 319 ? 187.649 177.486 105.768 1.00 118.92 ? 319 TYR A CG  1 
ATOM 2566  C CD1 . TYR B 2 319 ? 187.719 177.737 107.130 1.00 118.92 ? 319 TYR A CD1 1 
ATOM 2567  C CD2 . TYR B 2 319 ? 188.836 177.315 105.072 1.00 118.92 ? 319 TYR A CD2 1 
ATOM 2568  C CE1 . TYR B 2 319 ? 188.932 177.821 107.778 1.00 118.92 ? 319 TYR A CE1 1 
ATOM 2569  C CE2 . TYR B 2 319 ? 190.055 177.397 105.712 1.00 118.92 ? 319 TYR A CE2 1 
ATOM 2570  C CZ  . TYR B 2 319 ? 190.097 177.650 107.066 1.00 118.92 ? 319 TYR A CZ  1 
ATOM 2571  O OH  . TYR B 2 319 ? 191.309 177.734 107.710 1.00 118.92 ? 319 TYR A OH  1 
ATOM 2572  N N   . THR B 2 320 ? 183.432 179.497 104.135 1.00 125.09 ? 320 THR A N   1 
ATOM 2573  C CA  . THR B 2 320 ? 182.060 179.246 103.710 1.00 125.09 ? 320 THR A CA  1 
ATOM 2574  C C   . THR B 2 320 ? 181.962 178.919 102.225 1.00 125.09 ? 320 THR A C   1 
ATOM 2575  O O   . THR B 2 320 ? 181.227 178.001 101.845 1.00 125.09 ? 320 THR A O   1 
ATOM 2576  C CB  . THR B 2 320 ? 181.186 180.451 104.049 1.00 125.09 ? 320 THR A CB  1 
ATOM 2577  O OG1 . THR B 2 320 ? 181.623 181.017 105.290 1.00 125.09 ? 320 THR A OG1 1 
ATOM 2578  C CG2 . THR B 2 320 ? 179.729 180.037 104.171 1.00 125.09 ? 320 THR A CG2 1 
ATOM 2579  N N   . MET B 2 321 ? 182.682 179.640 101.373 1.00 130.94 ? 321 MET A N   1 
ATOM 2580  C CA  . MET B 2 321 ? 182.543 179.438 99.938  1.00 130.94 ? 321 MET A CA  1 
ATOM 2581  C C   . MET B 2 321 ? 183.203 178.138 99.498  1.00 130.94 ? 321 MET A C   1 
ATOM 2582  O O   . MET B 2 321 ? 184.233 177.726 100.041 1.00 130.94 ? 321 MET A O   1 
ATOM 2583  C CB  . MET B 2 321 ? 183.136 180.616 99.161  1.00 130.94 ? 321 MET A CB  1 
ATOM 2584  C CG  . MET B 2 321 ? 184.656 180.724 99.183  1.00 130.94 ? 321 MET A CG  1 
ATOM 2585  S SD  . MET B 2 321 ? 185.240 181.595 100.644 1.00 130.94 ? 321 MET A SD  1 
ATOM 2586  C CE  . MET B 2 321 ? 184.746 183.269 100.234 1.00 130.94 ? 321 MET A CE  1 
ATOM 2587  N N   . ASN B 2 322 ? 182.590 177.491 98.510  1.00 130.33 ? 322 ASN A N   1 
ATOM 2588  C CA  . ASN B 2 322 ? 183.142 176.309 97.867  1.00 130.33 ? 322 ASN A CA  1 
ATOM 2589  C C   . ASN B 2 322 ? 183.080 176.495 96.360  1.00 130.33 ? 322 ASN A C   1 
ATOM 2590  O O   . ASN B 2 322 ? 182.077 176.977 95.825  1.00 130.33 ? 322 ASN A O   1 
ATOM 2591  C CB  . ASN B 2 322 ? 182.379 175.044 98.270  1.00 130.33 ? 322 ASN A CB  1 
ATOM 2592  C CG  . ASN B 2 322 ? 182.894 173.806 97.566  1.00 130.33 ? 322 ASN A CG  1 
ATOM 2593  O OD1 . ASN B 2 322 ? 184.098 173.557 97.524  1.00 130.33 ? 322 ASN A OD1 1 
ATOM 2594  N ND2 . ASN B 2 322 ? 181.981 173.023 97.004  1.00 130.33 ? 322 ASN A ND2 1 
ATOM 2595  N N   . SER B 2 323 ? 184.157 176.112 95.679  1.00 135.15 ? 323 SER A N   1 
ATOM 2596  C CA  . SER B 2 323 ? 184.224 176.216 94.227  1.00 135.15 ? 323 SER A CA  1 
ATOM 2597  C C   . SER B 2 323 ? 183.537 175.019 93.584  1.00 135.15 ? 323 SER A C   1 
ATOM 2598  O O   . SER B 2 323 ? 182.817 174.275 94.257  1.00 135.15 ? 323 SER A O   1 
ATOM 2599  C CB  . SER B 2 323 ? 185.678 176.310 93.764  1.00 135.15 ? 323 SER A CB  1 
ATOM 2600  O OG  . SER B 2 323 ? 185.755 176.704 92.406  1.00 135.15 ? 323 SER A OG  1 
ATOM 2601  N N   . SER B 2 324 ? 183.746 174.828 92.281  1.00 136.60 ? 324 SER A N   1 
ATOM 2602  C CA  . SER B 2 324 ? 183.204 173.657 91.606  1.00 136.60 ? 324 SER A CA  1 
ATOM 2603  C C   . SER B 2 324 ? 183.711 172.358 92.215  1.00 136.60 ? 324 SER A C   1 
ATOM 2604  O O   . SER B 2 324 ? 183.074 171.315 92.039  1.00 136.60 ? 324 SER A O   1 
ATOM 2605  C CB  . SER B 2 324 ? 183.555 173.697 90.118  1.00 136.60 ? 324 SER A CB  1 
ATOM 2606  O OG  . SER B 2 324 ? 183.530 175.026 89.626  1.00 136.60 ? 324 SER A OG  1 
ATOM 2607  N N   . ASN B 2 325 ? 184.842 172.398 92.915  1.00 132.31 ? 325 ASN A N   1 
ATOM 2608  C CA  . ASN B 2 325 ? 185.291 171.257 93.692  1.00 132.31 ? 325 ASN A CA  1 
ATOM 2609  C C   . ASN B 2 325 ? 184.453 171.138 94.962  1.00 132.31 ? 325 ASN A C   1 
ATOM 2610  O O   . ASN B 2 325 ? 183.598 171.976 95.263  1.00 132.31 ? 325 ASN A O   1 
ATOM 2611  C CB  . ASN B 2 325 ? 186.770 171.398 94.042  1.00 132.31 ? 325 ASN A CB  1 
ATOM 2612  C CG  . ASN B 2 325 ? 187.634 171.642 92.826  1.00 132.31 ? 325 ASN A CG  1 
ATOM 2613  O OD1 . ASN B 2 325 ? 187.437 171.030 91.777  1.00 132.31 ? 325 ASN A OD1 1 
ATOM 2614  N ND2 . ASN B 2 325 ? 188.602 172.541 92.960  1.00 132.31 ? 325 ASN A ND2 1 
ATOM 2615  N N   . LEU B 2 326 ? 184.707 170.078 95.723  1.00 127.04 ? 326 LEU A N   1 
ATOM 2616  C CA  . LEU B 2 326 ? 184.047 169.891 97.005  1.00 127.04 ? 326 LEU A CA  1 
ATOM 2617  C C   . LEU B 2 326 ? 184.844 170.469 98.164  1.00 127.04 ? 326 LEU A C   1 
ATOM 2618  O O   . LEU B 2 326 ? 184.443 170.296 99.320  1.00 127.04 ? 326 LEU A O   1 
ATOM 2619  C CB  . LEU B 2 326 ? 183.799 168.401 97.256  1.00 127.04 ? 326 LEU A CB  1 
ATOM 2620  C CG  . LEU B 2 326 ? 182.934 167.692 96.213  1.00 127.04 ? 326 LEU A CG  1 
ATOM 2621  C CD1 . LEU B 2 326 ? 182.817 166.214 96.543  1.00 127.04 ? 326 LEU A CD1 1 
ATOM 2622  C CD2 . LEU B 2 326 ? 181.559 168.334 96.117  1.00 127.04 ? 326 LEU A CD2 1 
ATOM 2623  N N   . LEU B 2 327 ? 185.953 171.149 97.887  1.00 124.80 ? 327 LEU A N   1 
ATOM 2624  C CA  . LEU B 2 327 ? 186.833 171.649 98.937  1.00 124.80 ? 327 LEU A CA  1 
ATOM 2625  C C   . LEU B 2 327 ? 186.490 173.104 99.234  1.00 124.80 ? 327 LEU A C   1 
ATOM 2626  O O   . LEU B 2 327 ? 186.582 173.965 98.353  1.00 124.80 ? 327 LEU A O   1 
ATOM 2627  C CB  . LEU B 2 327 ? 188.290 171.503 98.511  1.00 124.80 ? 327 LEU A CB  1 
ATOM 2628  C CG  . LEU B 2 327 ? 189.340 172.043 99.481  1.00 124.80 ? 327 LEU A CG  1 
ATOM 2629  C CD1 . LEU B 2 327 ? 189.103 171.524 100.889 1.00 124.80 ? 327 LEU A CD1 1 
ATOM 2630  C CD2 . LEU B 2 327 ? 190.732 171.672 98.999  1.00 124.80 ? 327 LEU A CD2 1 
ATOM 2631  N N   . CYS B 2 328 ? 186.090 173.381 100.473 1.00 124.73 ? 328 CYS A N   1 
ATOM 2632  C CA  . CYS B 2 328 ? 185.862 174.754 100.899 1.00 124.73 ? 328 CYS A CA  1 
ATOM 2633  C C   . CYS B 2 328 ? 187.189 175.485 101.069 1.00 124.73 ? 328 CYS A C   1 
ATOM 2634  O O   . CYS B 2 328 ? 188.221 174.883 101.378 1.00 124.73 ? 328 CYS A O   1 
ATOM 2635  C CB  . CYS B 2 328 ? 185.068 174.788 102.206 1.00 124.73 ? 328 CYS A CB  1 
ATOM 2636  S SG  . CYS B 2 328 ? 183.276 174.568 102.006 1.00 124.73 ? 328 CYS A SG  1 
ATOM 2637  N N   . THR B 2 329 ? 187.153 176.798 100.865 1.00 125.93 ? 329 THR A N   1 
ATOM 2638  C CA  . THR B 2 329 ? 188.341 177.635 100.902 1.00 125.93 ? 329 THR A CA  1 
ATOM 2639  C C   . THR B 2 329 ? 188.132 178.799 101.857 1.00 125.93 ? 329 THR A C   1 
ATOM 2640  O O   . THR B 2 329 ? 186.998 179.237 102.068 1.00 125.93 ? 329 THR A O   1 
ATOM 2641  C CB  . THR B 2 329 ? 188.675 178.183 99.508  1.00 125.93 ? 329 THR A CB  1 
ATOM 2642  O OG1 . THR B 2 329 ? 187.513 178.807 98.948  1.00 125.93 ? 329 THR A OG1 1 
ATOM 2643  C CG2 . THR B 2 329 ? 189.137 177.065 98.592  1.00 125.93 ? 329 THR A CG2 1 
ATOM 2644  N N   . PRO B 2 330 ? 189.210 179.332 102.432 1.00 123.75 ? 330 PRO A N   1 
ATOM 2645  C CA  . PRO B 2 330 ? 189.057 180.416 103.410 1.00 123.75 ? 330 PRO A CA  1 
ATOM 2646  C C   . PRO B 2 330 ? 188.392 181.640 102.798 1.00 123.75 ? 330 PRO A C   1 
ATOM 2647  O O   . PRO B 2 330 ? 188.531 181.924 101.607 1.00 123.75 ? 330 PRO A O   1 
ATOM 2648  C CB  . PRO B 2 330 ? 190.497 180.715 103.846 1.00 123.75 ? 330 PRO A CB  1 
ATOM 2649  C CG  . PRO B 2 330 ? 191.363 180.131 102.788 1.00 123.75 ? 330 PRO A CG  1 
ATOM 2650  C CD  . PRO B 2 330 ? 190.620 178.961 102.235 1.00 123.75 ? 330 PRO A CD  1 
ATOM 2651  N N   . CYS B 2 331 ? 187.656 182.365 103.636 1.00 129.33 ? 331 CYS A N   1 
ATOM 2652  C CA  . CYS B 2 331 ? 186.875 183.499 103.172 1.00 129.33 ? 331 CYS A CA  1 
ATOM 2653  C C   . CYS B 2 331 ? 187.726 184.761 103.080 1.00 129.33 ? 331 CYS A C   1 
ATOM 2654  O O   . CYS B 2 331 ? 188.735 184.922 103.772 1.00 129.33 ? 331 CYS A O   1 
ATOM 2655  C CB  . CYS B 2 331 ? 185.694 183.766 104.107 1.00 129.33 ? 331 CYS A CB  1 
ATOM 2656  S SG  . CYS B 2 331 ? 184.489 182.430 104.258 1.00 129.33 ? 331 CYS A SG  1 
ATOM 2657  N N   . LEU B 2 332 ? 187.297 185.663 102.202 1.00 133.04 ? 332 LEU A N   1 
ATOM 2658  C CA  . LEU B 2 332 ? 187.752 187.046 102.189 1.00 133.04 ? 332 LEU A CA  1 
ATOM 2659  C C   . LEU B 2 332 ? 186.633 187.913 102.749 1.00 133.04 ? 332 LEU A C   1 
ATOM 2660  O O   . LEU B 2 332 ? 185.559 188.013 102.145 1.00 133.04 ? 332 LEU A O   1 
ATOM 2661  C CB  . LEU B 2 332 ? 188.126 187.500 100.777 1.00 133.04 ? 332 LEU A CB  1 
ATOM 2662  C CG  . LEU B 2 332 ? 189.360 186.841 100.159 1.00 133.04 ? 332 LEU A CG  1 
ATOM 2663  C CD1 . LEU B 2 332 ? 189.572 187.341 98.740  1.00 133.04 ? 332 LEU A CD1 1 
ATOM 2664  C CD2 . LEU B 2 332 ? 190.595 187.105 101.007 1.00 133.04 ? 332 LEU A CD2 1 
ATOM 2665  N N   . GLY B 2 333 ? 186.887 188.535 103.895 1.00 131.25 ? 333 GLY A N   1 
ATOM 2666  C CA  . GLY B 2 333 ? 185.847 189.196 104.644 1.00 131.25 ? 333 GLY A CA  1 
ATOM 2667  C C   . GLY B 2 333 ? 185.143 188.214 105.556 1.00 131.25 ? 333 GLY A C   1 
ATOM 2668  O O   . GLY B 2 333 ? 185.336 186.998 105.461 1.00 131.25 ? 333 GLY A O   1 
ATOM 2669  N N   . PRO B 2 334 ? 184.309 188.719 106.461 1.00 126.19 ? 334 PRO A N   1 
ATOM 2670  C CA  . PRO B 2 334 ? 183.648 187.827 107.420 1.00 126.19 ? 334 PRO A CA  1 
ATOM 2671  C C   . PRO B 2 334 ? 182.674 186.882 106.734 1.00 126.19 ? 334 PRO A C   1 
ATOM 2672  O O   . PRO B 2 334 ? 182.036 187.230 105.738 1.00 126.19 ? 334 PRO A O   1 
ATOM 2673  C CB  . PRO B 2 334 ? 182.923 188.796 108.360 1.00 126.19 ? 334 PRO A CB  1 
ATOM 2674  C CG  . PRO B 2 334 ? 182.669 190.002 107.526 1.00 126.19 ? 334 PRO A CG  1 
ATOM 2675  C CD  . PRO B 2 334 ? 183.829 190.107 106.572 1.00 126.19 ? 334 PRO A CD  1 
ATOM 2676  N N   . CYS B 2 335 ? 182.566 185.675 107.284 1.00 123.12 ? 335 CYS A N   1 
ATOM 2677  C CA  . CYS B 2 335 ? 181.606 184.673 106.819 1.00 123.12 ? 335 CYS A CA  1 
ATOM 2678  C C   . CYS B 2 335 ? 181.250 183.802 108.017 1.00 123.12 ? 335 CYS A C   1 
ATOM 2679  O O   . CYS B 2 335 ? 181.814 182.720 108.218 1.00 123.12 ? 335 CYS A O   1 
ATOM 2680  C CB  . CYS B 2 335 ? 182.175 183.858 105.652 1.00 123.12 ? 335 CYS A CB  1 
ATOM 2681  S SG  . CYS B 2 335 ? 183.585 182.789 106.044 1.00 123.12 ? 335 CYS A SG  1 
ATOM 2682  N N   . PRO B 2 336 ? 180.302 184.249 108.843 1.00 110.75 ? 336 PRO A N   1 
ATOM 2683  C CA  . PRO B 2 336 ? 180.148 183.664 110.181 1.00 110.75 ? 336 PRO A CA  1 
ATOM 2684  C C   . PRO B 2 336 ? 179.344 182.373 110.242 1.00 110.75 ? 336 PRO A C   1 
ATOM 2685  O O   . PRO B 2 336 ? 179.356 181.694 111.273 1.00 110.75 ? 336 PRO A O   1 
ATOM 2686  C CB  . PRO B 2 336 ? 179.437 184.782 110.948 1.00 110.75 ? 336 PRO A CB  1 
ATOM 2687  C CG  . PRO B 2 336 ? 178.583 185.426 109.912 1.00 110.75 ? 336 PRO A CG  1 
ATOM 2688  C CD  . PRO B 2 336 ? 179.385 185.385 108.636 1.00 110.75 ? 336 PRO A CD  1 
ATOM 2689  N N   . LYS B 2 337 ? 178.648 182.017 109.166 1.00 109.72 ? 337 LYS A N   1 
ATOM 2690  C CA  . LYS B 2 337 ? 177.704 180.905 109.217 1.00 109.72 ? 337 LYS A CA  1 
ATOM 2691  C C   . LYS B 2 337 ? 176.614 181.171 110.245 1.00 109.72 ? 337 LYS A C   1 
ATOM 2692  O O   . LYS B 2 337 ? 176.508 180.456 111.246 1.00 109.72 ? 337 LYS A O   1 
ATOM 2693  C CB  . LYS B 2 337 ? 178.410 179.590 109.552 1.00 109.72 ? 337 LYS A CB  1 
ATOM 2694  C CG  . LYS B 2 337 ? 177.520 178.369 109.375 1.00 109.72 ? 337 LYS A CG  1 
ATOM 2695  C CD  . LYS B 2 337 ? 178.299 177.075 109.506 1.00 109.72 ? 337 LYS A CD  1 
ATOM 2696  C CE  . LYS B 2 337 ? 178.445 176.665 110.963 1.00 109.72 ? 337 LYS A CE  1 
ATOM 2697  N NZ  . LYS B 2 337 ? 177.234 175.970 111.480 1.00 109.72 ? 337 LYS A NZ  1 
ATOM 2698  N N   . VAL B 2 338 ? 175.806 182.206 110.013 1.00 102.79 ? 338 VAL A N   1 
ATOM 2699  C CA  . VAL B 2 338 ? 174.691 182.498 110.902 1.00 102.79 ? 338 VAL A CA  1 
ATOM 2700  C C   . VAL B 2 338 ? 173.802 181.269 111.023 1.00 102.79 ? 338 VAL A C   1 
ATOM 2701  O O   . VAL B 2 338 ? 173.668 180.481 110.077 1.00 102.79 ? 338 VAL A O   1 
ATOM 2702  C CB  . VAL B 2 338 ? 173.893 183.704 110.382 1.00 102.79 ? 338 VAL A CB  1 
ATOM 2703  C CG1 . VAL B 2 338 ? 172.761 184.045 111.340 1.00 102.79 ? 338 VAL A CG1 1 
ATOM 2704  C CG2 . VAL B 2 338 ? 174.808 184.901 110.177 1.00 102.79 ? 338 VAL A CG2 1 
ATOM 2705  N N   . CYS B 2 339 ? 173.193 181.097 112.191 1.00 102.28 ? 339 CYS A N   1 
ATOM 2706  C CA  . CYS B 2 339 ? 172.269 180.000 112.446 1.00 102.28 ? 339 CYS A CA  1 
ATOM 2707  C C   . CYS B 2 339 ? 170.903 180.584 112.775 1.00 102.28 ? 339 CYS A C   1 
ATOM 2708  O O   . CYS B 2 339 ? 170.765 181.352 113.732 1.00 102.28 ? 339 CYS A O   1 
ATOM 2709  C CB  . CYS B 2 339 ? 172.775 179.111 113.582 1.00 102.28 ? 339 CYS A CB  1 
ATOM 2710  S SG  . CYS B 2 339 ? 174.252 178.167 113.139 1.00 102.28 ? 339 CYS A SG  1 
ATOM 2711  N N   . HIS B 2 340 ? 169.901 180.218 111.983 1.00 103.70 ? 340 HIS A N   1 
ATOM 2712  C CA  . HIS B 2 340 ? 168.551 180.745 112.120 1.00 103.70 ? 340 HIS A CA  1 
ATOM 2713  C C   . HIS B 2 340 ? 167.729 179.795 112.979 1.00 103.70 ? 340 HIS A C   1 
ATOM 2714  O O   . HIS B 2 340 ? 167.773 178.577 112.781 1.00 103.70 ? 340 HIS A O   1 
ATOM 2715  C CB  . HIS B 2 340 ? 167.904 180.920 110.747 1.00 103.70 ? 340 HIS A CB  1 
ATOM 2716  C CG  . HIS B 2 340 ? 166.558 181.570 110.791 1.00 103.70 ? 340 HIS A CG  1 
ATOM 2717  N ND1 . HIS B 2 340 ? 166.376 182.874 111.196 1.00 103.70 ? 340 HIS A ND1 1 
ATOM 2718  C CD2 . HIS B 2 340 ? 165.329 181.101 110.472 1.00 103.70 ? 340 HIS A CD2 1 
ATOM 2719  C CE1 . HIS B 2 340 ? 165.092 183.180 111.130 1.00 103.70 ? 340 HIS A CE1 1 
ATOM 2720  N NE2 . HIS B 2 340 ? 164.435 182.120 110.693 1.00 103.70 ? 340 HIS A NE2 1 
ATOM 2721  N N   . LEU B 2 341 ? 166.982 180.352 113.928 1.00 99.24  ? 341 LEU A N   1 
ATOM 2722  C CA  . LEU B 2 341 ? 166.218 179.564 114.884 1.00 99.24  ? 341 LEU A CA  1 
ATOM 2723  C C   . LEU B 2 341 ? 164.757 179.503 114.464 1.00 99.24  ? 341 LEU A C   1 
ATOM 2724  O O   . LEU B 2 341 ? 164.150 180.532 114.153 1.00 99.24  ? 341 LEU A O   1 
ATOM 2725  C CB  . LEU B 2 341 ? 166.330 180.152 116.291 1.00 99.24  ? 341 LEU A CB  1 
ATOM 2726  C CG  . LEU B 2 341 ? 167.728 180.168 116.908 1.00 99.24  ? 341 LEU A CG  1 
ATOM 2727  C CD1 . LEU B 2 341 ? 167.664 180.695 118.328 1.00 99.24  ? 341 LEU A CD1 1 
ATOM 2728  C CD2 . LEU B 2 341 ? 168.353 178.786 116.880 1.00 99.24  ? 341 LEU A CD2 1 
ATOM 2729  N N   . LEU B 2 342 ? 164.201 178.295 114.460 1.00 116.32 ? 342 LEU A N   1 
ATOM 2730  C CA  . LEU B 2 342 ? 162.786 178.122 114.166 1.00 116.32 ? 342 LEU A CA  1 
ATOM 2731  C C   . LEU B 2 342 ? 161.946 178.771 115.259 1.00 116.32 ? 342 LEU A C   1 
ATOM 2732  O O   . LEU B 2 342 ? 162.127 178.490 116.447 1.00 116.32 ? 342 LEU A O   1 
ATOM 2733  C CB  . LEU B 2 342 ? 162.459 176.634 114.049 1.00 116.32 ? 342 LEU A CB  1 
ATOM 2734  C CG  . LEU B 2 342 ? 160.997 176.257 113.808 1.00 116.32 ? 342 LEU A CG  1 
ATOM 2735  C CD1 . LEU B 2 342 ? 160.502 176.835 112.492 1.00 116.32 ? 342 LEU A CD1 1 
ATOM 2736  C CD2 . LEU B 2 342 ? 160.828 174.746 113.832 1.00 116.32 ? 342 LEU A CD2 1 
ATOM 2737  N N   . GLU B 2 343 ? 161.031 179.647 114.851 1.00 119.74 ? 343 GLU A N   1 
ATOM 2738  C CA  . GLU B 2 343 ? 160.159 180.408 115.742 1.00 119.74 ? 343 GLU A CA  1 
ATOM 2739  C C   . GLU B 2 343 ? 160.908 181.460 116.552 1.00 119.74 ? 343 GLU A C   1 
ATOM 2740  O O   . GLU B 2 343 ? 160.293 182.164 117.361 1.00 119.74 ? 343 GLU A O   1 
ATOM 2741  C CB  . GLU B 2 343 ? 159.379 179.486 116.689 1.00 119.74 ? 343 GLU A CB  1 
ATOM 2742  C CG  . GLU B 2 343 ? 158.446 178.523 115.976 1.00 119.74 ? 343 GLU A CG  1 
ATOM 2743  C CD  . GLU B 2 343 ? 157.702 177.614 116.934 1.00 119.74 ? 343 GLU A CD  1 
ATOM 2744  O OE1 . GLU B 2 343 ? 157.732 177.882 118.153 1.00 119.74 ? 343 GLU A OE1 1 
ATOM 2745  O OE2 . GLU B 2 343 ? 157.088 176.631 116.467 1.00 119.74 ? 343 GLU A OE2 1 
ATOM 2746  N N   . GLY B 2 344 ? 162.220 181.588 116.363 1.00 111.84 ? 344 GLY A N   1 
ATOM 2747  C CA  . GLY B 2 344 ? 162.980 182.662 116.967 1.00 111.84 ? 344 GLY A CA  1 
ATOM 2748  C C   . GLY B 2 344 ? 163.434 182.435 118.393 1.00 111.84 ? 344 GLY A C   1 
ATOM 2749  O O   . GLY B 2 344 ? 164.101 183.313 118.954 1.00 111.84 ? 344 GLY A O   1 
ATOM 2750  N N   . GLU B 2 345 ? 163.103 181.299 119.003 1.00 105.20 ? 345 GLU A N   1 
ATOM 2751  C CA  . GLU B 2 345 ? 163.520 181.008 120.370 1.00 105.20 ? 345 GLU A CA  1 
ATOM 2752  C C   . GLU B 2 345 ? 163.948 179.553 120.458 1.00 105.20 ? 345 GLU A C   1 
ATOM 2753  O O   . GLU B 2 345 ? 163.247 178.667 119.961 1.00 105.20 ? 345 GLU A O   1 
ATOM 2754  C CB  . GLU B 2 345 ? 162.395 181.300 121.366 1.00 105.20 ? 345 GLU A CB  1 
ATOM 2755  C CG  . GLU B 2 345 ? 162.105 182.783 121.540 1.00 105.20 ? 345 GLU A CG  1 
ATOM 2756  C CD  . GLU B 2 345 ? 160.636 183.074 121.772 1.00 105.20 ? 345 GLU A CD  1 
ATOM 2757  O OE1 . GLU B 2 345 ? 159.788 182.434 121.114 1.00 105.20 ? 345 GLU A OE1 1 
ATOM 2758  O OE2 . GLU B 2 345 ? 160.328 183.945 122.612 1.00 105.20 ? 345 GLU A OE2 1 
ATOM 2759  N N   . LYS B 2 346 ? 165.094 179.312 121.091 1.00 90.98  ? 346 LYS A N   1 
ATOM 2760  C CA  . LYS B 2 346 ? 165.658 177.977 121.244 1.00 90.98  ? 346 LYS A CA  1 
ATOM 2761  C C   . LYS B 2 346 ? 165.870 177.701 122.724 1.00 90.98  ? 346 LYS A C   1 
ATOM 2762  O O   . LYS B 2 346 ? 166.457 178.525 123.433 1.00 90.98  ? 346 LYS A O   1 
ATOM 2763  C CB  . LYS B 2 346 ? 166.977 177.851 120.482 1.00 90.98  ? 346 LYS A CB  1 
ATOM 2764  C CG  . LYS B 2 346 ? 167.497 176.430 120.365 1.00 90.98  ? 346 LYS A CG  1 
ATOM 2765  C CD  . LYS B 2 346 ? 166.633 175.590 119.446 1.00 90.98  ? 346 LYS A CD  1 
ATOM 2766  C CE  . LYS B 2 346 ? 167.424 174.447 118.840 1.00 90.98  ? 346 LYS A CE  1 
ATOM 2767  N NZ  . LYS B 2 346 ? 167.786 173.422 119.854 1.00 90.98  ? 346 LYS A NZ  1 
ATOM 2768  N N   . THR B 2 347 ? 165.397 176.548 123.186 1.00 86.93  ? 347 THR A N   1 
ATOM 2769  C CA  . THR B 2 347 ? 165.550 176.145 124.579 1.00 86.93  ? 347 THR A CA  1 
ATOM 2770  C C   . THR B 2 347 ? 166.636 175.080 124.657 1.00 86.93  ? 347 THR A C   1 
ATOM 2771  O O   . THR B 2 347 ? 166.445 173.953 124.191 1.00 86.93  ? 347 THR A O   1 
ATOM 2772  C CB  . THR B 2 347 ? 164.231 175.619 125.136 1.00 86.93  ? 347 THR A CB  1 
ATOM 2773  O OG1 . THR B 2 347 ? 163.190 176.567 124.879 1.00 86.93  ? 347 THR A OG1 1 
ATOM 2774  C CG2 . THR B 2 347 ? 164.340 175.388 126.633 1.00 86.93  ? 347 THR A CG2 1 
ATOM 2775  N N   . ILE B 2 348 ? 167.773 175.432 125.251 1.00 83.82  ? 348 ILE A N   1 
ATOM 2776  C CA  . ILE B 2 348 ? 168.906 174.521 125.376 1.00 83.82  ? 348 ILE A CA  1 
ATOM 2777  C C   . ILE B 2 348 ? 168.728 173.760 126.685 1.00 83.82  ? 348 ILE A C   1 
ATOM 2778  O O   . ILE B 2 348 ? 169.221 174.176 127.733 1.00 83.82  ? 348 ILE A O   1 
ATOM 2779  C CB  . ILE B 2 348 ? 170.238 175.268 125.329 1.00 83.82  ? 348 ILE A CB  1 
ATOM 2780  C CG1 . ILE B 2 348 ? 170.492 175.794 123.916 1.00 83.82  ? 348 ILE A CG1 1 
ATOM 2781  C CG2 . ILE B 2 348 ? 171.367 174.356 125.769 1.00 83.82  ? 348 ILE A CG2 1 
ATOM 2782  C CD1 . ILE B 2 348 ? 171.496 176.919 123.859 1.00 83.82  ? 348 ILE A CD1 1 
ATOM 2783  N N   . ASP B 2 349 ? 168.019 172.635 126.621 1.00 86.74  ? 349 ASP A N   1 
ATOM 2784  C CA  . ASP B 2 349 ? 167.696 171.850 127.803 1.00 86.74  ? 349 ASP A CA  1 
ATOM 2785  C C   . ASP B 2 349 ? 168.509 170.570 127.934 1.00 86.74  ? 349 ASP A C   1 
ATOM 2786  O O   . ASP B 2 349 ? 168.317 169.838 128.911 1.00 86.74  ? 349 ASP A O   1 
ATOM 2787  C CB  . ASP B 2 349 ? 166.203 171.490 127.802 1.00 86.74  ? 349 ASP A CB  1 
ATOM 2788  C CG  . ASP B 2 349 ? 165.780 170.755 126.546 1.00 86.74  ? 349 ASP A CG  1 
ATOM 2789  O OD1 . ASP B 2 349 ? 166.663 170.405 125.735 1.00 86.74  ? 349 ASP A OD1 1 
ATOM 2790  O OD2 . ASP B 2 349 ? 164.565 170.529 126.367 1.00 86.74  ? 349 ASP A OD2 1 
ATOM 2791  N N   . SER B 2 350 ? 169.399 170.276 126.992 1.00 85.09  ? 350 SER A N   1 
ATOM 2792  C CA  . SER B 2 350 ? 170.145 169.026 127.011 1.00 85.09  ? 350 SER A CA  1 
ATOM 2793  C C   . SER B 2 350 ? 171.288 169.139 126.018 1.00 85.09  ? 350 SER A C   1 
ATOM 2794  O O   . SER B 2 350 ? 171.350 170.085 125.230 1.00 85.09  ? 350 SER A O   1 
ATOM 2795  C CB  . SER B 2 350 ? 169.248 167.840 126.662 1.00 85.09  ? 350 SER A CB  1 
ATOM 2796  O OG  . SER B 2 350 ? 168.658 168.023 125.387 1.00 85.09  ? 350 SER A OG  1 
ATOM 2797  N N   . VAL B 2 351 ? 172.190 168.156 126.054 1.00 82.79  ? 351 VAL A N   1 
ATOM 2798  C CA  . VAL B 2 351 ? 173.289 168.172 125.096 1.00 82.79  ? 351 VAL A CA  1 
ATOM 2799  C C   . VAL B 2 351 ? 172.743 168.040 123.683 1.00 82.79  ? 351 VAL A C   1 
ATOM 2800  O O   . VAL B 2 351 ? 173.284 168.630 122.742 1.00 82.79  ? 351 VAL A O   1 
ATOM 2801  C CB  . VAL B 2 351 ? 174.302 167.051 125.392 1.00 82.79  ? 351 VAL A CB  1 
ATOM 2802  C CG1 . VAL B 2 351 ? 174.798 167.128 126.829 1.00 82.79  ? 351 VAL A CG1 1 
ATOM 2803  C CG2 . VAL B 2 351 ? 173.711 165.698 125.076 1.00 82.79  ? 351 VAL A CG2 1 
ATOM 2804  N N   . THR B 2 352 ? 171.667 167.269 123.509 1.00 82.81  ? 352 THR A N   1 
ATOM 2805  C CA  . THR B 2 352 ? 171.075 167.108 122.186 1.00 82.81  ? 352 THR A CA  1 
ATOM 2806  C C   . THR B 2 352 ? 170.645 168.452 121.619 1.00 82.81  ? 352 THR A C   1 
ATOM 2807  O O   . THR B 2 352 ? 170.885 168.746 120.444 1.00 82.81  ? 352 THR A O   1 
ATOM 2808  C CB  . THR B 2 352 ? 169.880 166.159 122.257 1.00 82.81  ? 352 THR A CB  1 
ATOM 2809  O OG1 . THR B 2 352 ? 170.295 164.897 122.792 1.00 82.81  ? 352 THR A OG1 1 
ATOM 2810  C CG2 . THR B 2 352 ? 169.275 165.943 120.874 1.00 82.81  ? 352 THR A CG2 1 
ATOM 2811  N N   . SER B 2 353 ? 169.993 169.279 122.438 1.00 84.41  ? 353 SER A N   1 
ATOM 2812  C CA  . SER B 2 353 ? 169.643 170.624 121.997 1.00 84.41  ? 353 SER A CA  1 
ATOM 2813  C C   . SER B 2 353 ? 170.884 171.473 121.759 1.00 84.41  ? 353 SER A C   1 
ATOM 2814  O O   . SER B 2 353 ? 170.950 172.207 120.768 1.00 84.41  ? 353 SER A O   1 
ATOM 2815  C CB  . SER B 2 353 ? 168.737 171.294 123.027 1.00 84.41  ? 353 SER A CB  1 
ATOM 2816  O OG  . SER B 2 353 ? 167.527 170.575 123.183 1.00 84.41  ? 353 SER A OG  1 
ATOM 2817  N N   . ALA B 2 354 ? 171.871 171.389 122.652 1.00 84.60  ? 354 ALA A N   1 
ATOM 2818  C CA  . ALA B 2 354 ? 173.088 172.174 122.484 1.00 84.60  ? 354 ALA A CA  1 
ATOM 2819  C C   . ALA B 2 354 ? 173.853 171.742 121.241 1.00 84.60  ? 354 ALA A C   1 
ATOM 2820  O O   . ALA B 2 354 ? 174.337 172.582 120.474 1.00 84.60  ? 354 ALA A O   1 
ATOM 2821  C CB  . ALA B 2 354 ? 173.967 172.044 123.727 1.00 84.60  ? 354 ALA A CB  1 
ATOM 2822  N N   . GLN B 2 355 ? 173.964 170.432 121.020 1.00 87.93  ? 355 GLN A N   1 
ATOM 2823  C CA  . GLN B 2 355 ? 174.751 169.936 119.897 1.00 87.93  ? 355 GLN A CA  1 
ATOM 2824  C C   . GLN B 2 355 ? 174.217 170.446 118.567 1.00 87.93  ? 355 GLN A C   1 
ATOM 2825  O O   . GLN B 2 355 ? 174.964 170.520 117.586 1.00 87.93  ? 355 GLN A O   1 
ATOM 2826  C CB  . GLN B 2 355 ? 174.769 168.409 119.907 1.00 87.93  ? 355 GLN A CB  1 
ATOM 2827  C CG  . GLN B 2 355 ? 175.249 167.786 118.610 1.00 87.93  ? 355 GLN A CG  1 
ATOM 2828  C CD  . GLN B 2 355 ? 175.860 166.416 118.813 1.00 87.93  ? 355 GLN A CD  1 
ATOM 2829  O OE1 . GLN B 2 355 ? 175.821 165.861 119.910 1.00 87.93  ? 355 GLN A OE1 1 
ATOM 2830  N NE2 . GLN B 2 355 ? 176.436 165.866 117.753 1.00 87.93  ? 355 GLN A NE2 1 
ATOM 2831  N N   . GLU B 2 356 ? 172.936 170.805 118.511 1.00 91.22  ? 356 GLU A N   1 
ATOM 2832  C CA  . GLU B 2 356 ? 172.348 171.266 117.261 1.00 91.22  ? 356 GLU A CA  1 
ATOM 2833  C C   . GLU B 2 356 ? 172.909 172.605 116.806 1.00 91.22  ? 356 GLU A C   1 
ATOM 2834  O O   . GLU B 2 356 ? 172.651 173.005 115.666 1.00 91.22  ? 356 GLU A O   1 
ATOM 2835  C CB  . GLU B 2 356 ? 170.832 171.365 117.411 1.00 91.22  ? 356 GLU A CB  1 
ATOM 2836  C CG  . GLU B 2 356 ? 170.150 170.018 117.554 1.00 91.22  ? 356 GLU A CG  1 
ATOM 2837  C CD  . GLU B 2 356 ? 168.690 170.139 117.931 1.00 91.22  ? 356 GLU A CD  1 
ATOM 2838  O OE1 . GLU B 2 356 ? 168.277 171.232 118.372 1.00 91.22  ? 356 GLU A OE1 1 
ATOM 2839  O OE2 . GLU B 2 356 ? 167.954 169.141 117.788 1.00 91.22  ? 356 GLU A OE2 1 
ATOM 2840  N N   . LEU B 2 357 ? 173.658 173.304 117.657 1.00 89.94  ? 357 LEU A N   1 
ATOM 2841  C CA  . LEU B 2 357 ? 174.233 174.598 117.314 1.00 89.94  ? 357 LEU A CA  1 
ATOM 2842  C C   . LEU B 2 357 ? 175.743 174.537 117.123 1.00 89.94  ? 357 LEU A C   1 
ATOM 2843  O O   . LEU B 2 357 ? 176.402 175.580 117.163 1.00 89.94  ? 357 LEU A O   1 
ATOM 2844  C CB  . LEU B 2 357 ? 173.891 175.626 118.394 1.00 89.94  ? 357 LEU A CB  1 
ATOM 2845  C CG  . LEU B 2 357 ? 172.407 175.939 118.577 1.00 89.94  ? 357 LEU A CG  1 
ATOM 2846  C CD1 . LEU B 2 357 ? 172.214 176.895 119.735 1.00 89.94  ? 357 LEU A CD1 1 
ATOM 2847  C CD2 . LEU B 2 357 ? 171.813 176.516 117.307 1.00 89.94  ? 357 LEU A CD2 1 
ATOM 2848  N N   . ARG B 2 358 ? 176.308 173.350 116.918 1.00 93.09  ? 358 ARG A N   1 
ATOM 2849  C CA  . ARG B 2 358 ? 177.748 173.236 116.733 1.00 93.09  ? 358 ARG A CA  1 
ATOM 2850  C C   . ARG B 2 358 ? 178.201 174.087 115.557 1.00 93.09  ? 358 ARG A C   1 
ATOM 2851  O O   . ARG B 2 358 ? 177.579 174.081 114.493 1.00 93.09  ? 358 ARG A O   1 
ATOM 2852  C CB  . ARG B 2 358 ? 178.137 171.777 116.501 1.00 93.09  ? 358 ARG A CB  1 
ATOM 2853  C CG  . ARG B 2 358 ? 178.284 170.968 117.770 1.00 93.09  ? 358 ARG A CG  1 
ATOM 2854  C CD  . ARG B 2 358 ? 178.414 169.489 117.462 1.00 93.09  ? 358 ARG A CD  1 
ATOM 2855  N NE  . ARG B 2 358 ? 179.798 169.105 117.214 1.00 93.09  ? 358 ARG A NE  1 
ATOM 2856  C CZ  . ARG B 2 358 ? 180.627 168.633 118.136 1.00 93.09  ? 358 ARG A CZ  1 
ATOM 2857  N NH1 . ARG B 2 358 ? 180.247 168.469 119.393 1.00 93.09  ? 358 ARG A NH1 1 
ATOM 2858  N NH2 . ARG B 2 358 ? 181.871 168.319 117.788 1.00 93.09  ? 358 ARG A NH2 1 
ATOM 2859  N N   . GLY B 2 359 ? 179.286 174.827 115.760 1.00 97.64  ? 359 GLY A N   1 
ATOM 2860  C CA  . GLY B 2 359 ? 179.865 175.627 114.705 1.00 97.64  ? 359 GLY A CA  1 
ATOM 2861  C C   . GLY B 2 359 ? 179.200 176.961 114.468 1.00 97.64  ? 359 GLY A C   1 
ATOM 2862  O O   . GLY B 2 359 ? 179.737 177.770 113.704 1.00 97.64  ? 359 GLY A O   1 
ATOM 2863  N N   . CYS B 2 360 ? 178.056 177.226 115.092 1.00 98.52  ? 360 CYS A N   1 
ATOM 2864  C CA  . CYS B 2 360 ? 177.408 178.517 114.921 1.00 98.52  ? 360 CYS A CA  1 
ATOM 2865  C C   . CYS B 2 360 ? 178.260 179.617 115.536 1.00 98.52  ? 360 CYS A C   1 
ATOM 2866  O O   . CYS B 2 360 ? 178.830 179.453 116.617 1.00 98.52  ? 360 CYS A O   1 
ATOM 2867  C CB  . CYS B 2 360 ? 176.022 178.511 115.566 1.00 98.52  ? 360 CYS A CB  1 
ATOM 2868  S SG  . CYS B 2 360 ? 174.868 177.312 114.873 1.00 98.52  ? 360 CYS A SG  1 
ATOM 2869  N N   . VAL B 2 362 ? 176.898 183.076 114.980 1.00 96.53  ? 362 VAL A N   1 
ATOM 2870  C CA  . VAL B 2 362 ? 175.912 184.132 115.162 1.00 96.53  ? 362 VAL A CA  1 
ATOM 2871  C C   . VAL B 2 362 ? 174.541 183.483 115.235 1.00 96.53  ? 362 VAL A C   1 
ATOM 2872  O O   . VAL B 2 362 ? 174.177 182.695 114.356 1.00 96.53  ? 362 VAL A O   1 
ATOM 2873  C CB  . VAL B 2 362 ? 175.959 185.167 114.023 1.00 96.53  ? 362 VAL A CB  1 
ATOM 2874  C CG1 . VAL B 2 362 ? 174.852 186.195 114.200 1.00 96.53  ? 362 VAL A CG1 1 
ATOM 2875  C CG2 . VAL B 2 362 ? 177.316 185.845 113.978 1.00 96.53  ? 362 VAL A CG2 1 
ATOM 2876  N N   . ILE B 2 363 ? 173.781 183.816 116.273 1.00 91.94  ? 363 ILE A N   1 
ATOM 2877  C CA  . ILE B 2 363 ? 172.454 183.255 116.498 1.00 91.94  ? 363 ILE A CA  1 
ATOM 2878  C C   . ILE B 2 363 ? 171.430 184.317 116.128 1.00 91.94  ? 363 ILE A C   1 
ATOM 2879  O O   . ILE B 2 363 ? 171.493 185.449 116.623 1.00 91.94  ? 363 ILE A O   1 
ATOM 2880  C CB  . ILE B 2 363 ? 172.272 182.795 117.952 1.00 91.94  ? 363 ILE A CB  1 
ATOM 2881  C CG1 . ILE B 2 363 ? 173.365 181.799 118.342 1.00 91.94  ? 363 ILE A CG1 1 
ATOM 2882  C CG2 . ILE B 2 363 ? 170.905 182.171 118.139 1.00 91.94  ? 363 ILE A CG2 1 
ATOM 2883  C CD1 . ILE B 2 363 ? 173.369 180.533 117.519 1.00 91.94  ? 363 ILE A CD1 1 
ATOM 2884  N N   . ASN B 2 364 ? 170.483 183.954 115.265 1.00 95.96  ? 364 ASN A N   1 
ATOM 2885  C CA  . ASN B 2 364 ? 169.486 184.905 114.795 1.00 95.96  ? 364 ASN A CA  1 
ATOM 2886  C C   . ASN B 2 364 ? 168.233 184.842 115.657 1.00 95.96  ? 364 ASN A C   1 
ATOM 2887  O O   . ASN B 2 364 ? 167.128 185.110 115.175 1.00 95.96  ? 364 ASN A O   1 
ATOM 2888  C CB  . ASN B 2 364 ? 169.126 184.637 113.335 1.00 95.96  ? 364 ASN A CB  1 
ATOM 2889  C CG  . ASN B 2 364 ? 168.571 185.865 112.641 1.00 95.96  ? 364 ASN A CG  1 
ATOM 2890  O OD1 . ASN B 2 364 ? 169.174 186.937 112.682 1.00 95.96  ? 364 ASN A OD1 1 
ATOM 2891  N ND2 . ASN B 2 364 ? 167.412 185.719 112.012 1.00 95.96  ? 364 ASN A ND2 1 
ATOM 2892  N N   . GLY B 2 365 ? 168.395 184.490 116.920 1.00 96.93  ? 365 GLY A N   1 
ATOM 2893  C CA  . GLY B 2 365 ? 167.279 184.428 117.833 1.00 96.93  ? 365 GLY A CA  1 
ATOM 2894  C C   . GLY B 2 365 ? 167.749 184.471 119.265 1.00 96.93  ? 365 GLY A C   1 
ATOM 2895  O O   . GLY B 2 365 ? 168.916 184.745 119.547 1.00 96.93  ? 365 GLY A O   1 
ATOM 2896  N N   . SER B 2 366 ? 166.823 184.196 120.175 1.00 95.77  ? 366 SER A N   1 
ATOM 2897  C CA  . SER B 2 366 ? 167.101 184.218 121.602 1.00 95.77  ? 366 SER A CA  1 
ATOM 2898  C C   . SER B 2 366 ? 167.300 182.802 122.124 1.00 95.77  ? 366 SER A C   1 
ATOM 2899  O O   . SER B 2 366 ? 166.628 181.861 121.696 1.00 95.77  ? 366 SER A O   1 
ATOM 2900  C CB  . SER B 2 366 ? 165.963 184.896 122.365 1.00 95.77  ? 366 SER A CB  1 
ATOM 2901  O OG  . SER B 2 366 ? 165.819 186.243 121.956 1.00 95.77  ? 366 SER A OG  1 
ATOM 2902  N N   . LEU B 2 367 ? 168.235 182.660 123.058 1.00 87.53  ? 367 LEU A N   1 
ATOM 2903  C CA  . LEU B 2 367 ? 168.571 181.374 123.649 1.00 87.53  ? 367 LEU A CA  1 
ATOM 2904  C C   . LEU B 2 367 ? 168.105 181.344 125.096 1.00 87.53  ? 367 LEU A C   1 
ATOM 2905  O O   . LEU B 2 367 ? 168.484 182.208 125.892 1.00 87.53  ? 367 LEU A O   1 
ATOM 2906  C CB  . LEU B 2 367 ? 170.077 181.118 123.584 1.00 87.53  ? 367 LEU A CB  1 
ATOM 2907  C CG  . LEU B 2 367 ? 170.700 181.027 122.193 1.00 87.53  ? 367 LEU A CG  1 
ATOM 2908  C CD1 . LEU B 2 367 ? 172.190 180.771 122.304 1.00 87.53  ? 367 LEU A CD1 1 
ATOM 2909  C CD2 . LEU B 2 367 ? 170.034 179.941 121.375 1.00 87.53  ? 367 LEU A CD2 1 
ATOM 2910  N N   . ILE B 2 368 ? 167.291 180.349 125.431 1.00 86.29  ? 368 ILE A N   1 
ATOM 2911  C CA  . ILE B 2 368 ? 166.859 180.098 126.799 1.00 86.29  ? 368 ILE A CA  1 
ATOM 2912  C C   . ILE B 2 368 ? 167.582 178.855 127.289 1.00 86.29  ? 368 ILE A C   1 
ATOM 2913  O O   . ILE B 2 368 ? 167.508 177.798 126.652 1.00 86.29  ? 368 ILE A O   1 
ATOM 2914  C CB  . ILE B 2 368 ? 165.335 179.915 126.889 1.00 86.29  ? 368 ILE A CB  1 
ATOM 2915  C CG1 . ILE B 2 368 ? 164.617 181.161 126.372 1.00 86.29  ? 368 ILE A CG1 1 
ATOM 2916  C CG2 . ILE B 2 368 ? 164.922 179.617 128.319 1.00 86.29  ? 368 ILE A CG2 1 
ATOM 2917  C CD1 . ILE B 2 368 ? 164.183 181.055 124.932 1.00 86.29  ? 368 ILE A CD1 1 
ATOM 2918  N N   . ILE B 2 369 ? 168.279 178.980 128.412 1.00 83.35  ? 369 ILE A N   1 
ATOM 2919  C CA  . ILE B 2 369 ? 169.044 177.884 128.992 1.00 83.35  ? 369 ILE A CA  1 
ATOM 2920  C C   . ILE B 2 369 ? 168.269 177.360 130.190 1.00 83.35  ? 369 ILE A C   1 
ATOM 2921  O O   . ILE B 2 369 ? 168.068 178.082 131.173 1.00 83.35  ? 369 ILE A O   1 
ATOM 2922  C CB  . ILE B 2 369 ? 170.458 178.339 129.387 1.00 83.35  ? 369 ILE A CB  1 
ATOM 2923  C CG1 . ILE B 2 369 ? 171.210 178.791 128.133 1.00 83.35  ? 369 ILE A CG1 1 
ATOM 2924  C CG2 . ILE B 2 369 ? 171.207 177.214 130.090 1.00 83.35  ? 369 ILE A CG2 1 
ATOM 2925  C CD1 . ILE B 2 369 ? 172.697 178.956 128.315 1.00 83.35  ? 369 ILE A CD1 1 
ATOM 2926  N N   . ASN B 2 370 ? 167.839 176.105 130.107 1.00 89.48  ? 370 ASN A N   1 
ATOM 2927  C CA  . ASN B 2 370 ? 166.951 175.506 131.095 1.00 89.48  ? 370 ASN A CA  1 
ATOM 2928  C C   . ASN B 2 370 ? 167.449 174.123 131.483 1.00 89.48  ? 370 ASN A C   1 
ATOM 2929  O O   . ASN B 2 370 ? 166.681 173.157 131.529 1.00 89.48  ? 370 ASN A O   1 
ATOM 2930  C CB  . ASN B 2 370 ? 165.522 175.431 130.564 1.00 89.48  ? 370 ASN A CB  1 
ATOM 2931  C CG  . ASN B 2 370 ? 164.512 175.166 131.653 1.00 89.48  ? 370 ASN A CG  1 
ATOM 2932  O OD1 . ASN B 2 370 ? 164.866 174.757 132.756 1.00 89.48  ? 370 ASN A OD1 1 
ATOM 2933  N ND2 . ASN B 2 370 ? 163.243 175.400 131.349 1.00 89.48  ? 370 ASN A ND2 1 
ATOM 2934  N N   . ILE B 2 371 ? 168.742 174.008 131.772 1.00 88.20  ? 371 ILE A N   1 
ATOM 2935  C CA  . ILE B 2 371 ? 169.375 172.719 132.026 1.00 88.20  ? 371 ILE A CA  1 
ATOM 2936  C C   . ILE B 2 371 ? 169.046 172.315 133.459 1.00 88.20  ? 371 ILE A C   1 
ATOM 2937  O O   . ILE B 2 371 ? 169.671 172.786 134.408 1.00 88.20  ? 371 ILE A O   1 
ATOM 2938  C CB  . ILE B 2 371 ? 170.884 172.779 131.793 1.00 88.20  ? 371 ILE A CB  1 
ATOM 2939  C CG1 . ILE B 2 371 ? 171.184 172.877 130.300 1.00 88.20  ? 371 ILE A CG1 1 
ATOM 2940  C CG2 . ILE B 2 371 ? 171.562 171.556 132.384 1.00 88.20  ? 371 ILE A CG2 1 
ATOM 2941  C CD1 . ILE B 2 371 ? 172.375 173.741 129.986 1.00 88.20  ? 371 ILE A CD1 1 
ATOM 2942  N N   . ARG B 2 372 ? 168.071 171.428 133.614 1.00 93.08  ? 372 ARG A N   1 
ATOM 2943  C CA  . ARG B 2 372 ? 167.724 170.899 134.922 1.00 93.08  ? 372 ARG A CA  1 
ATOM 2944  C C   . ARG B 2 372 ? 168.506 169.619 135.201 1.00 93.08  ? 372 ARG A C   1 
ATOM 2945  O O   . ARG B 2 372 ? 169.211 169.086 134.342 1.00 93.08  ? 372 ARG A O   1 
ATOM 2946  C CB  . ARG B 2 372 ? 166.223 170.638 135.013 1.00 93.08  ? 372 ARG A CB  1 
ATOM 2947  C CG  . ARG B 2 372 ? 165.372 171.848 134.691 1.00 93.08  ? 372 ARG A CG  1 
ATOM 2948  C CD  . ARG B 2 372 ? 163.990 171.719 135.297 1.00 93.08  ? 372 ARG A CD  1 
ATOM 2949  N NE  . ARG B 2 372 ? 164.003 172.008 136.725 1.00 93.08  ? 372 ARG A NE  1 
ATOM 2950  C CZ  . ARG B 2 372 ? 162.925 172.282 137.445 1.00 93.08  ? 372 ARG A CZ  1 
ATOM 2951  N NH1 . ARG B 2 372 ? 161.718 172.305 136.904 1.00 93.08  ? 372 ARG A NH1 1 
ATOM 2952  N NH2 . ARG B 2 372 ? 163.060 172.538 138.743 1.00 93.08  ? 372 ARG A NH2 1 
ATOM 2953  N N   . GLY B 2 373 ? 168.374 169.126 136.426 1.00 94.84  ? 373 GLY A N   1 
ATOM 2954  C CA  . GLY B 2 373 ? 169.069 167.929 136.848 1.00 94.84  ? 373 GLY A CA  1 
ATOM 2955  C C   . GLY B 2 373 ? 170.402 168.235 137.508 1.00 94.84  ? 373 GLY A C   1 
ATOM 2956  O O   . GLY B 2 373 ? 171.036 169.259 137.263 1.00 94.84  ? 373 GLY A O   1 
ATOM 2957  N N   . GLY B 2 374 ? 170.831 167.311 138.365 1.00 97.74  ? 374 GLY A N   1 
ATOM 2958  C CA  . GLY B 2 374 ? 172.056 167.504 139.116 1.00 97.74  ? 374 GLY A CA  1 
ATOM 2959  C C   . GLY B 2 374 ? 173.334 167.301 138.334 1.00 97.74  ? 374 GLY A C   1 
ATOM 2960  O O   . GLY B 2 374 ? 174.377 167.822 138.740 1.00 97.74  ? 374 GLY A O   1 
ATOM 2961  N N   . ASN B 2 375 ? 173.286 166.566 137.228 1.00 98.71  ? 375 ASN A N   1 
ATOM 2962  C CA  . ASN B 2 375 ? 174.483 166.303 136.444 1.00 98.71  ? 375 ASN A CA  1 
ATOM 2963  C C   . ASN B 2 375 ? 174.960 167.578 135.765 1.00 98.71  ? 375 ASN A C   1 
ATOM 2964  O O   . ASN B 2 375 ? 174.158 168.368 135.261 1.00 98.71  ? 375 ASN A O   1 
ATOM 2965  C CB  . ASN B 2 375 ? 174.211 165.227 135.395 1.00 98.71  ? 375 ASN A CB  1 
ATOM 2966  C CG  . ASN B 2 375 ? 173.572 163.988 135.987 1.00 98.71  ? 375 ASN A CG  1 
ATOM 2967  O OD1 . ASN B 2 375 ? 172.395 163.712 135.756 1.00 98.71  ? 375 ASN A OD1 1 
ATOM 2968  N ND2 . ASN B 2 375 ? 174.345 163.237 136.760 1.00 98.71  ? 375 ASN A ND2 1 
ATOM 2969  N N   . ASN B 2 376 ? 176.275 167.775 135.751 1.00 95.96  ? 376 ASN A N   1 
ATOM 2970  C CA  . ASN B 2 376 ? 176.887 168.949 135.146 1.00 95.96  ? 376 ASN A CA  1 
ATOM 2971  C C   . ASN B 2 376 ? 177.508 168.568 133.810 1.00 95.96  ? 376 ASN A C   1 
ATOM 2972  O O   . ASN B 2 376 ? 178.211 167.557 133.712 1.00 95.96  ? 376 ASN A O   1 
ATOM 2973  C CB  . ASN B 2 376 ? 177.946 169.555 136.068 1.00 95.96  ? 376 ASN A CB  1 
ATOM 2974  C CG  . ASN B 2 376 ? 178.579 170.799 135.480 1.00 95.96  ? 376 ASN A CG  1 
ATOM 2975  O OD1 . ASN B 2 376 ? 178.031 171.409 134.563 1.00 95.96  ? 376 ASN A OD1 1 
ATOM 2976  N ND2 . ASN B 2 376 ? 179.734 171.184 136.005 1.00 95.96  ? 376 ASN A ND2 1 
ATOM 2977  N N   . LEU B 2 377 ? 177.250 169.386 132.788 1.00 86.32  ? 377 LEU A N   1 
ATOM 2978  C CA  . LEU B 2 377 ? 177.739 169.147 131.433 1.00 86.32  ? 377 LEU A CA  1 
ATOM 2979  C C   . LEU B 2 377 ? 178.389 170.396 130.853 1.00 86.32  ? 377 LEU A C   1 
ATOM 2980  O O   . LEU B 2 377 ? 178.255 170.672 129.659 1.00 86.32  ? 377 LEU A O   1 
ATOM 2981  C CB  . LEU B 2 377 ? 176.605 168.667 130.527 1.00 86.32  ? 377 LEU A CB  1 
ATOM 2982  C CG  . LEU B 2 377 ? 175.401 169.613 130.459 1.00 86.32  ? 377 LEU A CG  1 
ATOM 2983  C CD1 . LEU B 2 377 ? 174.782 169.689 129.070 1.00 86.32  ? 377 LEU A CD1 1 
ATOM 2984  C CD2 . LEU B 2 377 ? 174.392 169.175 131.478 1.00 86.32  ? 377 LEU A CD2 1 
ATOM 2985  N N   . ALA B 2 378 ? 179.100 171.163 131.683 1.00 86.54  ? 378 ALA A N   1 
ATOM 2986  C CA  . ALA B 2 378 ? 179.726 172.382 131.184 1.00 86.54  ? 378 ALA A CA  1 
ATOM 2987  C C   . ALA B 2 378 ? 180.726 172.082 130.079 1.00 86.54  ? 378 ALA A C   1 
ATOM 2988  O O   . ALA B 2 378 ? 180.943 172.918 129.196 1.00 86.54  ? 378 ALA A O   1 
ATOM 2989  C CB  . ALA B 2 378 ? 180.409 173.132 132.327 1.00 86.54  ? 378 ALA A CB  1 
ATOM 2990  N N   . ALA B 2 379 ? 181.346 170.902 130.106 1.00 86.70  ? 379 ALA A N   1 
ATOM 2991  C CA  . ALA B 2 379 ? 182.319 170.558 129.076 1.00 86.70  ? 379 ALA A CA  1 
ATOM 2992  C C   . ALA B 2 379 ? 181.661 170.488 127.704 1.00 86.70  ? 379 ALA A C   1 
ATOM 2993  O O   . ALA B 2 379 ? 182.155 171.073 126.734 1.00 86.70  ? 379 ALA A O   1 
ATOM 2994  C CB  . ALA B 2 379 ? 182.993 169.230 129.418 1.00 86.70  ? 379 ALA A CB  1 
ATOM 2995  N N   . GLU B 2 380 ? 180.537 169.777 127.606 1.00 89.29  ? 380 GLU A N   1 
ATOM 2996  C CA  . GLU B 2 380 ? 179.860 169.641 126.322 1.00 89.29  ? 380 GLU A CA  1 
ATOM 2997  C C   . GLU B 2 380 ? 179.342 170.985 125.827 1.00 89.29  ? 380 GLU A C   1 
ATOM 2998  O O   . GLU B 2 380 ? 179.409 171.282 124.628 1.00 89.29  ? 380 GLU A O   1 
ATOM 2999  C CB  . GLU B 2 380 ? 178.713 168.641 126.444 1.00 89.29  ? 380 GLU A CB  1 
ATOM 3000  C CG  . GLU B 2 380 ? 179.159 167.191 126.419 1.00 89.29  ? 380 GLU A CG  1 
ATOM 3001  C CD  . GLU B 2 380 ? 179.373 166.664 125.016 1.00 89.29  ? 380 GLU A CD  1 
ATOM 3002  O OE1 . GLU B 2 380 ? 178.951 167.337 124.052 1.00 89.29  ? 380 GLU A OE1 1 
ATOM 3003  O OE2 . GLU B 2 380 ? 179.967 165.575 124.875 1.00 89.29  ? 380 GLU A OE2 1 
ATOM 3004  N N   . LEU B 2 381 ? 178.819 171.806 126.737 1.00 86.58  ? 381 LEU A N   1 
ATOM 3005  C CA  . LEU B 2 381 ? 178.249 173.086 126.336 1.00 86.58  ? 381 LEU A CA  1 
ATOM 3006  C C   . LEU B 2 381 ? 179.300 173.976 125.690 1.00 86.58  ? 381 LEU A C   1 
ATOM 3007  O O   . LEU B 2 381 ? 179.034 174.624 124.671 1.00 86.58  ? 381 LEU A O   1 
ATOM 3008  C CB  . LEU B 2 381 ? 177.630 173.776 127.548 1.00 86.58  ? 381 LEU A CB  1 
ATOM 3009  C CG  . LEU B 2 381 ? 176.413 173.065 128.138 1.00 86.58  ? 381 LEU A CG  1 
ATOM 3010  C CD1 . LEU B 2 381 ? 176.093 173.613 129.513 1.00 86.58  ? 381 LEU A CD1 1 
ATOM 3011  C CD2 . LEU B 2 381 ? 175.215 173.200 127.216 1.00 86.58  ? 381 LEU A CD2 1 
ATOM 3012  N N   . GLU B 2 382 ? 180.500 174.028 126.269 1.00 93.50  ? 382 GLU A N   1 
ATOM 3013  C CA  . GLU B 2 382 ? 181.559 174.833 125.673 1.00 93.50  ? 382 GLU A CA  1 
ATOM 3014  C C   . GLU B 2 382 ? 181.965 174.284 124.314 1.00 93.50  ? 382 GLU A C   1 
ATOM 3015  O O   . GLU B 2 382 ? 182.188 175.049 123.370 1.00 93.50  ? 382 GLU A O   1 
ATOM 3016  C CB  . GLU B 2 382 ? 182.770 174.891 126.601 1.00 93.50  ? 382 GLU A CB  1 
ATOM 3017  C CG  . GLU B 2 382 ? 183.914 175.712 126.036 1.00 93.50  ? 382 GLU A CG  1 
ATOM 3018  C CD  . GLU B 2 382 ? 184.999 175.983 127.054 1.00 93.50  ? 382 GLU A CD  1 
ATOM 3019  O OE1 . GLU B 2 382 ? 184.799 175.652 128.241 1.00 93.50  ? 382 GLU A OE1 1 
ATOM 3020  O OE2 . GLU B 2 382 ? 186.052 176.531 126.668 1.00 93.50  ? 382 GLU A OE2 1 
ATOM 3021  N N   . ALA B 2 383 ? 182.065 172.960 124.192 1.00 91.20  ? 383 ALA A N   1 
ATOM 3022  C CA  . ALA B 2 383 ? 182.442 172.375 122.911 1.00 91.20  ? 383 ALA A CA  1 
ATOM 3023  C C   . ALA B 2 383 ? 181.430 172.730 121.833 1.00 91.20  ? 383 ALA A C   1 
ATOM 3024  O O   . ALA B 2 383 ? 181.805 173.046 120.698 1.00 91.20  ? 383 ALA A O   1 
ATOM 3025  C CB  . ALA B 2 383 ? 182.573 170.859 123.046 1.00 91.20  ? 383 ALA A CB  1 
ATOM 3026  N N   . ASN B 2 384 ? 180.142 172.692 122.169 1.00 89.20  ? 384 ASN A N   1 
ATOM 3027  C CA  . ASN B 2 384 ? 179.097 172.981 121.196 1.00 89.20  ? 384 ASN A CA  1 
ATOM 3028  C C   . ASN B 2 384 ? 178.816 174.476 121.080 1.00 89.20  ? 384 ASN A C   1 
ATOM 3029  O O   . ASN B 2 384 ? 178.778 175.017 119.971 1.00 89.20  ? 384 ASN A O   1 
ATOM 3030  C CB  . ASN B 2 384 ? 177.818 172.233 121.574 1.00 89.20  ? 384 ASN A CB  1 
ATOM 3031  C CG  . ASN B 2 384 ? 178.032 170.740 121.690 1.00 89.20  ? 384 ASN A CG  1 
ATOM 3032  O OD1 . ASN B 2 384 ? 178.341 170.069 120.707 1.00 89.20  ? 384 ASN A OD1 1 
ATOM 3033  N ND2 . ASN B 2 384 ? 177.872 170.211 122.895 1.00 89.20  ? 384 ASN A ND2 1 
ATOM 3034  N N   . LEU B 2 385 ? 178.619 175.156 122.210 1.00 86.75  ? 385 LEU A N   1 
ATOM 3035  C CA  . LEU B 2 385 ? 178.244 176.564 122.208 1.00 86.75  ? 385 LEU A CA  1 
ATOM 3036  C C   . LEU B 2 385 ? 179.424 177.515 122.339 1.00 86.75  ? 385 LEU A C   1 
ATOM 3037  O O   . LEU B 2 385 ? 179.226 178.731 122.261 1.00 86.75  ? 385 LEU A O   1 
ATOM 3038  C CB  . LEU B 2 385 ? 177.263 176.851 123.351 1.00 86.75  ? 385 LEU A CB  1 
ATOM 3039  C CG  . LEU B 2 385 ? 176.037 175.945 123.436 1.00 86.75  ? 385 LEU A CG  1 
ATOM 3040  C CD1 . LEU B 2 385 ? 175.282 176.203 124.724 1.00 86.75  ? 385 LEU A CD1 1 
ATOM 3041  C CD2 . LEU B 2 385 ? 175.134 176.155 122.237 1.00 86.75  ? 385 LEU A CD2 1 
ATOM 3042  N N   . GLY B 2 386 ? 180.639 177.003 122.529 1.00 91.13  ? 386 GLY A N   1 
ATOM 3043  C CA  . GLY B 2 386 ? 181.771 177.872 122.797 1.00 91.13  ? 386 GLY A CA  1 
ATOM 3044  C C   . GLY B 2 386 ? 182.153 178.781 121.650 1.00 91.13  ? 386 GLY A C   1 
ATOM 3045  O O   . GLY B 2 386 ? 182.871 179.761 121.875 1.00 91.13  ? 386 GLY A O   1 
ATOM 3046  N N   . LEU B 2 387 ? 181.702 178.488 120.433 1.00 92.40  ? 387 LEU A N   1 
ATOM 3047  C CA  . LEU B 2 387 ? 182.104 179.277 119.277 1.00 92.40  ? 387 LEU A CA  1 
ATOM 3048  C C   . LEU B 2 387 ? 181.171 180.443 118.987 1.00 92.40  ? 387 LEU A C   1 
ATOM 3049  O O   . LEU B 2 387 ? 181.485 181.257 118.113 1.00 92.40  ? 387 LEU A O   1 
ATOM 3050  C CB  . LEU B 2 387 ? 182.189 178.381 118.042 1.00 92.40  ? 387 LEU A CB  1 
ATOM 3051  C CG  . LEU B 2 387 ? 183.405 177.458 117.995 1.00 92.40  ? 387 LEU A CG  1 
ATOM 3052  C CD1 . LEU B 2 387 ? 183.197 176.357 116.972 1.00 92.40  ? 387 LEU A CD1 1 
ATOM 3053  C CD2 . LEU B 2 387 ? 184.659 178.253 117.679 1.00 92.40  ? 387 LEU A CD2 1 
ATOM 3054  N N   . ILE B 2 388 ? 180.043 180.553 119.684 1.00 89.72  ? 388 ILE A N   1 
ATOM 3055  C CA  . ILE B 2 388 ? 179.107 181.637 119.412 1.00 89.72  ? 388 ILE A CA  1 
ATOM 3056  C C   . ILE B 2 388 ? 179.752 182.953 119.818 1.00 89.72  ? 388 ILE A C   1 
ATOM 3057  O O   . ILE B 2 388 ? 180.261 183.094 120.935 1.00 89.72  ? 388 ILE A O   1 
ATOM 3058  C CB  . ILE B 2 388 ? 177.782 181.421 120.149 1.00 89.72  ? 388 ILE A CB  1 
ATOM 3059  C CG1 . ILE B 2 388 ? 177.048 180.212 119.570 1.00 89.72  ? 388 ILE A CG1 1 
ATOM 3060  C CG2 . ILE B 2 388 ? 176.919 182.666 120.044 1.00 89.72  ? 388 ILE A CG2 1 
ATOM 3061  C CD1 . ILE B 2 388 ? 175.903 179.729 120.424 1.00 89.72  ? 388 ILE A CD1 1 
ATOM 3062  N N   . GLU B 2 389 ? 179.733 183.925 118.909 1.00 94.25  ? 389 GLU A N   1 
ATOM 3063  C CA  . GLU B 2 389 ? 180.309 185.233 119.185 1.00 94.25  ? 389 GLU A CA  1 
ATOM 3064  C C   . GLU B 2 389 ? 179.257 186.295 119.459 1.00 94.25  ? 389 GLU A C   1 
ATOM 3065  O O   . GLU B 2 389 ? 179.528 187.239 120.209 1.00 94.25  ? 389 GLU A O   1 
ATOM 3066  C CB  . GLU B 2 389 ? 181.178 185.683 118.011 1.00 94.25  ? 389 GLU A CB  1 
ATOM 3067  C CG  . GLU B 2 389 ? 182.406 184.827 117.785 1.00 94.25  ? 389 GLU A CG  1 
ATOM 3068  C CD  . GLU B 2 389 ? 183.358 185.439 116.779 1.00 94.25  ? 389 GLU A CD  1 
ATOM 3069  O OE1 . GLU B 2 389 ? 183.607 186.659 116.864 1.00 94.25  ? 389 GLU A OE1 1 
ATOM 3070  O OE2 . GLU B 2 389 ? 183.853 184.704 115.900 1.00 94.25  ? 389 GLU A OE2 1 
ATOM 3071  N N   . GLU B 2 390 ? 178.069 186.171 118.874 1.00 92.89  ? 390 GLU A N   1 
ATOM 3072  C CA  . GLU B 2 390 ? 177.033 187.183 119.015 1.00 92.89  ? 390 GLU A CA  1 
ATOM 3073  C C   . GLU B 2 390 ? 175.671 186.518 119.096 1.00 92.89  ? 390 GLU A C   1 
ATOM 3074  O O   . GLU B 2 390 ? 175.483 185.407 118.594 1.00 92.89  ? 390 GLU A O   1 
ATOM 3075  C CB  . GLU B 2 390 ? 177.059 188.168 117.842 1.00 92.89  ? 390 GLU A CB  1 
ATOM 3076  C CG  . GLU B 2 390 ? 178.441 188.713 117.529 1.00 92.89  ? 390 GLU A CG  1 
ATOM 3077  C CD  . GLU B 2 390 ? 178.425 189.759 116.433 1.00 92.89  ? 390 GLU A CD  1 
ATOM 3078  O OE1 . GLU B 2 390 ? 177.323 190.118 115.966 1.00 92.89  ? 390 GLU A OE1 1 
ATOM 3079  O OE2 . GLU B 2 390 ? 179.515 190.223 116.038 1.00 92.89  ? 390 GLU A OE2 1 
ATOM 3080  N N   . ILE B 2 391 ? 174.726 187.202 119.735 1.00 89.75  ? 391 ILE A N   1 
ATOM 3081  C CA  . ILE B 2 391 ? 173.338 186.766 119.815 1.00 89.75  ? 391 ILE A CA  1 
ATOM 3082  C C   . ILE B 2 391 ? 172.458 187.932 119.391 1.00 89.75  ? 391 ILE A C   1 
ATOM 3083  O O   . ILE B 2 391 ? 172.605 189.046 119.906 1.00 89.75  ? 391 ILE A O   1 
ATOM 3084  C CB  . ILE B 2 391 ? 172.970 186.287 121.231 1.00 89.75  ? 391 ILE A CB  1 
ATOM 3085  C CG1 . ILE B 2 391 ? 173.829 185.086 121.618 1.00 89.75  ? 391 ILE A CG1 1 
ATOM 3086  C CG2 . ILE B 2 391 ? 171.497 185.918 121.301 1.00 89.75  ? 391 ILE A CG2 1 
ATOM 3087  C CD1 . ILE B 2 391 ? 173.637 184.636 123.043 1.00 89.75  ? 391 ILE A CD1 1 
ATOM 3088  N N   . SER B 2 392 ? 171.547 187.678 118.453 1.00 93.06  ? 392 SER A N   1 
ATOM 3089  C CA  . SER B 2 392 ? 170.675 188.742 117.968 1.00 93.06  ? 392 SER A CA  1 
ATOM 3090  C C   . SER B 2 392 ? 169.600 189.093 118.987 1.00 93.06  ? 392 SER A C   1 
ATOM 3091  O O   . SER B 2 392 ? 169.302 190.274 119.195 1.00 93.06  ? 392 SER A O   1 
ATOM 3092  C CB  . SER B 2 392 ? 170.028 188.329 116.650 1.00 93.06  ? 392 SER A CB  1 
ATOM 3093  O OG  . SER B 2 392 ? 169.225 187.179 116.828 1.00 93.06  ? 392 SER A OG  1 
ATOM 3094  N N   . GLY B 2 393 ? 169.010 188.091 119.627 1.00 94.28  ? 393 GLY A N   1 
ATOM 3095  C CA  . GLY B 2 393 ? 167.933 188.308 120.573 1.00 94.28  ? 393 GLY A CA  1 
ATOM 3096  C C   . GLY B 2 393 ? 168.430 188.438 121.994 1.00 94.28  ? 393 GLY A C   1 
ATOM 3097  O O   . GLY B 2 393 ? 169.572 188.835 122.248 1.00 94.28  ? 393 GLY A O   1 
ATOM 3098  N N   . TYR B 2 394 ? 167.559 188.101 122.937 1.00 95.26  ? 394 TYR A N   1 
ATOM 3099  C CA  . TYR B 2 394 ? 167.896 188.151 124.350 1.00 95.26  ? 394 TYR A CA  1 
ATOM 3100  C C   . TYR B 2 394 ? 168.473 186.817 124.803 1.00 95.26  ? 394 TYR A C   1 
ATOM 3101  O O   . TYR B 2 394 ? 168.316 185.786 124.146 1.00 95.26  ? 394 TYR A O   1 
ATOM 3102  C CB  . TYR B 2 394 ? 166.663 188.485 125.187 1.00 95.26  ? 394 TYR A CB  1 
ATOM 3103  C CG  . TYR B 2 394 ? 165.586 187.428 125.125 1.00 95.26  ? 394 TYR A CG  1 
ATOM 3104  C CD1 . TYR B 2 394 ? 165.620 186.324 125.966 1.00 95.26  ? 394 TYR A CD1 1 
ATOM 3105  C CD2 . TYR B 2 394 ? 164.537 187.531 124.226 1.00 95.26  ? 394 TYR A CD2 1 
ATOM 3106  C CE1 . TYR B 2 394 ? 164.641 185.357 125.912 1.00 95.26  ? 394 TYR A CE1 1 
ATOM 3107  C CE2 . TYR B 2 394 ? 163.554 186.567 124.164 1.00 95.26  ? 394 TYR A CE2 1 
ATOM 3108  C CZ  . TYR B 2 394 ? 163.611 185.483 125.009 1.00 95.26  ? 394 TYR A CZ  1 
ATOM 3109  O OH  . TYR B 2 394 ? 162.631 184.522 124.951 1.00 95.26  ? 394 TYR A OH  1 
ATOM 3110  N N   . LEU B 2 395 ? 169.141 186.847 125.950 1.00 86.28  ? 395 LEU A N   1 
ATOM 3111  C CA  . LEU B 2 395 ? 169.657 185.648 126.593 1.00 86.28  ? 395 LEU A CA  1 
ATOM 3112  C C   . LEU B 2 395 ? 168.959 185.489 127.933 1.00 86.28  ? 395 LEU A C   1 
ATOM 3113  O O   . LEU B 2 395 ? 169.030 186.383 128.783 1.00 86.28  ? 395 LEU A O   1 
ATOM 3114  C CB  . LEU B 2 395 ? 171.171 185.729 126.776 1.00 86.28  ? 395 LEU A CB  1 
ATOM 3115  C CG  . LEU B 2 395 ? 171.798 184.602 127.595 1.00 86.28  ? 395 LEU A CG  1 
ATOM 3116  C CD1 . LEU B 2 395 ? 171.432 183.249 127.020 1.00 86.28  ? 395 LEU A CD1 1 
ATOM 3117  C CD2 . LEU B 2 395 ? 173.303 184.769 127.647 1.00 86.28  ? 395 LEU A CD2 1 
ATOM 3118  N N   . LYS B 2 396 ? 168.287 184.358 128.118 1.00 89.32  ? 396 LYS A N   1 
ATOM 3119  C CA  . LYS B 2 396 ? 167.532 184.069 129.329 1.00 89.32  ? 396 LYS A CA  1 
ATOM 3120  C C   . LYS B 2 396 ? 168.070 182.786 129.938 1.00 89.32  ? 396 LYS A C   1 
ATOM 3121  O O   . LYS B 2 396 ? 168.332 181.818 129.218 1.00 89.32  ? 396 LYS A O   1 
ATOM 3122  C CB  . LYS B 2 396 ? 166.038 183.940 129.018 1.00 89.32  ? 396 LYS A CB  1 
ATOM 3123  C CG  . LYS B 2 396 ? 165.179 183.470 130.179 1.00 89.32  ? 396 LYS A CG  1 
ATOM 3124  C CD  . LYS B 2 396 ? 163.778 183.127 129.705 1.00 89.32  ? 396 LYS A CD  1 
ATOM 3125  C CE  . LYS B 2 396 ? 162.920 182.594 130.835 1.00 89.32  ? 396 LYS A CE  1 
ATOM 3126  N NZ  . LYS B 2 396 ? 162.246 183.685 131.582 1.00 89.32  ? 396 LYS A NZ  1 
ATOM 3127  N N   . ILE B 2 397 ? 168.234 182.779 131.256 1.00 83.73  ? 397 ILE A N   1 
ATOM 3128  C CA  . ILE B 2 397 ? 168.800 181.646 131.978 1.00 83.73  ? 397 ILE A CA  1 
ATOM 3129  C C   . ILE B 2 397 ? 167.878 181.380 133.158 1.00 83.73  ? 397 ILE A C   1 
ATOM 3130  O O   . ILE B 2 397 ? 167.825 182.174 134.104 1.00 83.73  ? 397 ILE A O   1 
ATOM 3131  C CB  . ILE B 2 397 ? 170.234 181.910 132.438 1.00 83.73  ? 397 ILE A CB  1 
ATOM 3132  C CG1 . ILE B 2 397 ? 171.066 182.394 131.252 1.00 83.73  ? 397 ILE A CG1 1 
ATOM 3133  C CG2 . ILE B 2 397 ? 170.839 180.655 133.041 1.00 83.73  ? 397 ILE A CG2 1 
ATOM 3134  C CD1 . ILE B 2 397 ? 172.525 182.551 131.553 1.00 83.73  ? 397 ILE A CD1 1 
ATOM 3135  N N   . ARG B 2 398 ? 167.158 180.265 133.115 1.00 92.44  ? 398 ARG A N   1 
ATOM 3136  C CA  . ARG B 2 398 ? 166.120 179.960 134.086 1.00 92.44  ? 398 ARG A CA  1 
ATOM 3137  C C   . ARG B 2 398 ? 166.285 178.545 134.618 1.00 92.44  ? 398 ARG A C   1 
ATOM 3138  O O   . ARG B 2 398 ? 166.480 177.600 133.850 1.00 92.44  ? 398 ARG A O   1 
ATOM 3139  C CB  . ARG B 2 398 ? 164.738 180.116 133.454 1.00 92.44  ? 398 ARG A CB  1 
ATOM 3140  C CG  . ARG B 2 398 ? 163.583 179.814 134.386 1.00 92.44  ? 398 ARG A CG  1 
ATOM 3141  C CD  . ARG B 2 398 ? 162.257 179.951 133.662 1.00 92.44  ? 398 ARG A CD  1 
ATOM 3142  N NE  . ARG B 2 398 ? 162.160 179.022 132.543 1.00 92.44  ? 398 ARG A NE  1 
ATOM 3143  C CZ  . ARG B 2 398 ? 161.121 178.939 131.724 1.00 92.44  ? 398 ARG A CZ  1 
ATOM 3144  N NH1 . ARG B 2 398 ? 160.062 179.719 131.867 1.00 92.44  ? 398 ARG A NH1 1 
ATOM 3145  N NH2 . ARG B 2 398 ? 161.146 178.052 130.734 1.00 92.44  ? 398 ARG A NH2 1 
ATOM 3146  N N   . ARG B 2 399 ? 166.211 178.411 135.936 1.00 100.51 ? 399 ARG A N   1 
ATOM 3147  C CA  . ARG B 2 399 ? 166.114 177.131 136.630 1.00 100.51 ? 399 ARG A CA  1 
ATOM 3148  C C   . ARG B 2 399 ? 167.295 176.208 136.365 1.00 100.51 ? 399 ARG A C   1 
ATOM 3149  O O   . ARG B 2 399 ? 167.239 175.027 136.724 1.00 100.51 ? 399 ARG A O   1 
ATOM 3150  C CB  . ARG B 2 399 ? 164.811 176.411 136.269 1.00 100.51 ? 399 ARG A CB  1 
ATOM 3151  C CG  . ARG B 2 399 ? 163.568 177.099 136.804 1.00 100.51 ? 399 ARG A CG  1 
ATOM 3152  C CD  . ARG B 2 399 ? 162.878 176.259 137.861 1.00 100.51 ? 399 ARG A CD  1 
ATOM 3153  N NE  . ARG B 2 399 ? 161.872 177.025 138.588 1.00 100.51 ? 399 ARG A NE  1 
ATOM 3154  C CZ  . ARG B 2 399 ? 161.586 176.873 139.875 1.00 100.51 ? 399 ARG A CZ  1 
ATOM 3155  N NH1 . ARG B 2 399 ? 162.199 175.966 140.620 1.00 100.51 ? 399 ARG A NH1 1 
ATOM 3156  N NH2 . ARG B 2 399 ? 160.658 177.647 140.428 1.00 100.51 ? 399 ARG A NH2 1 
ATOM 3157  N N   . SER B 2 400 ? 168.369 176.702 135.757 1.00 93.07  ? 400 SER A N   1 
ATOM 3158  C CA  . SER B 2 400 ? 169.553 175.877 135.548 1.00 93.07  ? 400 SER A CA  1 
ATOM 3159  C C   . SER B 2 400 ? 170.153 175.530 136.903 1.00 93.07  ? 400 SER A C   1 
ATOM 3160  O O   . SER B 2 400 ? 170.705 176.396 137.587 1.00 93.07  ? 400 SER A O   1 
ATOM 3161  C CB  . SER B 2 400 ? 170.561 176.611 134.672 1.00 93.07  ? 400 SER A CB  1 
ATOM 3162  O OG  . SER B 2 400 ? 170.037 176.830 133.375 1.00 93.07  ? 400 SER A OG  1 
ATOM 3163  N N   . TYR B 2 401 ? 170.052 174.261 137.297 1.00 94.85  ? 401 TYR A N   1 
ATOM 3164  C CA  . TYR B 2 401 ? 170.405 173.882 138.660 1.00 94.85  ? 401 TYR A CA  1 
ATOM 3165  C C   . TYR B 2 401 ? 171.913 173.764 138.843 1.00 94.85  ? 401 TYR A C   1 
ATOM 3166  O O   . TYR B 2 401 ? 172.514 174.512 139.620 1.00 94.85  ? 401 TYR A O   1 
ATOM 3167  C CB  . TYR B 2 401 ? 169.719 172.565 139.025 1.00 94.85  ? 401 TYR A CB  1 
ATOM 3168  C CG  . TYR B 2 401 ? 170.035 172.086 140.420 1.00 94.85  ? 401 TYR A CG  1 
ATOM 3169  C CD1 . TYR B 2 401 ? 169.519 172.736 141.530 1.00 94.85  ? 401 TYR A CD1 1 
ATOM 3170  C CD2 . TYR B 2 401 ? 170.847 170.983 140.628 1.00 94.85  ? 401 TYR A CD2 1 
ATOM 3171  C CE1 . TYR B 2 401 ? 169.803 172.301 142.806 1.00 94.85  ? 401 TYR A CE1 1 
ATOM 3172  C CE2 . TYR B 2 401 ? 171.137 170.541 141.900 1.00 94.85  ? 401 TYR A CE2 1 
ATOM 3173  C CZ  . TYR B 2 401 ? 170.613 171.204 142.985 1.00 94.85  ? 401 TYR A CZ  1 
ATOM 3174  O OH  . TYR B 2 401 ? 170.900 170.767 144.257 1.00 94.85  ? 401 TYR A OH  1 
ATOM 3175  N N   . ALA B 2 402 ? 172.544 172.835 138.132 1.00 95.56  ? 402 ALA A N   1 
ATOM 3176  C CA  . ALA B 2 402 ? 173.955 172.537 138.330 1.00 95.56  ? 402 ALA A CA  1 
ATOM 3177  C C   . ALA B 2 402 ? 174.869 173.374 137.447 1.00 95.56  ? 402 ALA A C   1 
ATOM 3178  O O   . ALA B 2 402 ? 176.017 172.982 137.220 1.00 95.56  ? 402 ALA A O   1 
ATOM 3179  C CB  . ALA B 2 402 ? 174.218 171.052 138.077 1.00 95.56  ? 402 ALA A CB  1 
ATOM 3180  N N   . LEU B 2 403 ? 174.393 174.513 136.952 1.00 90.34  ? 403 LEU A N   1 
ATOM 3181  C CA  . LEU B 2 403 ? 175.181 175.365 136.064 1.00 90.34  ? 403 LEU A CA  1 
ATOM 3182  C C   . LEU B 2 403 ? 176.012 176.306 136.924 1.00 90.34  ? 403 LEU A C   1 
ATOM 3183  O O   . LEU B 2 403 ? 175.542 177.345 137.385 1.00 90.34  ? 403 LEU A O   1 
ATOM 3184  C CB  . LEU B 2 403 ? 174.270 176.129 135.113 1.00 90.34  ? 403 LEU A CB  1 
ATOM 3185  C CG  . LEU B 2 403 ? 174.920 176.653 133.837 1.00 90.34  ? 403 LEU A CG  1 
ATOM 3186  C CD1 . LEU B 2 403 ? 175.399 175.501 132.972 1.00 90.34  ? 403 LEU A CD1 1 
ATOM 3187  C CD2 . LEU B 2 403 ? 173.945 177.526 133.074 1.00 90.34  ? 403 LEU A CD2 1 
ATOM 3188  N N   . VAL B 2 404 ? 177.274 175.932 137.142 1.00 91.42  ? 404 VAL A N   1 
ATOM 3189  C CA  . VAL B 2 404 ? 178.122 176.687 138.058 1.00 91.42  ? 404 VAL A CA  1 
ATOM 3190  C C   . VAL B 2 404 ? 178.481 178.045 137.472 1.00 91.42  ? 404 VAL A C   1 
ATOM 3191  O O   . VAL B 2 404 ? 178.430 179.066 138.167 1.00 91.42  ? 404 VAL A O   1 
ATOM 3192  C CB  . VAL B 2 404 ? 179.380 175.874 138.407 1.00 91.42  ? 404 VAL A CB  1 
ATOM 3193  C CG1 . VAL B 2 404 ? 180.366 176.734 139.181 1.00 91.42  ? 404 VAL A CG1 1 
ATOM 3194  C CG2 . VAL B 2 404 ? 179.003 174.636 139.203 1.00 91.42  ? 404 VAL A CG2 1 
ATOM 3195  N N   . SER B 2 405 ? 178.854 178.086 136.196 1.00 87.03  ? 405 SER A N   1 
ATOM 3196  C CA  . SER B 2 405 ? 179.340 179.320 135.600 1.00 87.03  ? 405 SER A CA  1 
ATOM 3197  C C   . SER B 2 405 ? 178.898 179.412 134.150 1.00 87.03  ? 405 SER A C   1 
ATOM 3198  O O   . SER B 2 405 ? 178.623 178.401 133.501 1.00 87.03  ? 405 SER A O   1 
ATOM 3199  C CB  . SER B 2 405 ? 180.865 179.413 135.676 1.00 87.03  ? 405 SER A CB  1 
ATOM 3200  O OG  . SER B 2 405 ? 181.339 180.490 134.889 1.00 87.03  ? 405 SER A OG  1 
ATOM 3201  N N   . LEU B 2 406 ? 178.844 180.644 133.651 1.00 87.27  ? 406 LEU A N   1 
ATOM 3202  C CA  . LEU B 2 406 ? 178.525 180.918 132.258 1.00 87.27  ? 406 LEU A CA  1 
ATOM 3203  C C   . LEU B 2 406 ? 179.755 180.952 131.367 1.00 87.27  ? 406 LEU A C   1 
ATOM 3204  O O   . LEU B 2 406 ? 179.629 181.261 130.178 1.00 87.27  ? 406 LEU A O   1 
ATOM 3205  C CB  . LEU B 2 406 ? 177.794 182.255 132.140 1.00 87.27  ? 406 LEU A CB  1 
ATOM 3206  C CG  . LEU B 2 406 ? 176.273 182.210 132.058 1.00 87.27  ? 406 LEU A CG  1 
ATOM 3207  C CD1 . LEU B 2 406 ? 175.686 181.598 133.310 1.00 87.27  ? 406 LEU A CD1 1 
ATOM 3208  C CD2 . LEU B 2 406 ? 175.746 183.614 131.846 1.00 87.27  ? 406 LEU A CD2 1 
ATOM 3209  N N   . SER B 2 407 ? 180.936 180.646 131.903 1.00 87.21  ? 407 SER A N   1 
ATOM 3210  C CA  . SER B 2 407 ? 182.152 180.784 131.115 1.00 87.21  ? 407 SER A CA  1 
ATOM 3211  C C   . SER B 2 407 ? 182.144 179.893 129.883 1.00 87.21  ? 407 SER A C   1 
ATOM 3212  O O   . SER B 2 407 ? 182.918 180.141 128.952 1.00 87.21  ? 407 SER A O   1 
ATOM 3213  C CB  . SER B 2 407 ? 183.373 180.465 131.974 1.00 87.21  ? 407 SER A CB  1 
ATOM 3214  O OG  . SER B 2 407 ? 184.565 180.845 131.311 1.00 87.21  ? 407 SER A OG  1 
ATOM 3215  N N   . PHE B 2 408 ? 181.288 178.869 129.844 1.00 86.83  ? 408 PHE A N   1 
ATOM 3216  C CA  . PHE B 2 408 ? 181.270 177.981 128.689 1.00 86.83  ? 408 PHE A CA  1 
ATOM 3217  C C   . PHE B 2 408 ? 180.920 178.725 127.408 1.00 86.83  ? 408 PHE A C   1 
ATOM 3218  O O   . PHE B 2 408 ? 181.209 178.224 126.317 1.00 86.83  ? 408 PHE A O   1 
ATOM 3219  C CB  . PHE B 2 408 ? 180.299 176.820 128.922 1.00 86.83  ? 408 PHE A CB  1 
ATOM 3220  C CG  . PHE B 2 408 ? 178.861 177.233 129.046 1.00 86.83  ? 408 PHE A CG  1 
ATOM 3221  C CD1 . PHE B 2 408 ? 178.124 177.586 127.932 1.00 86.83  ? 408 PHE A CD1 1 
ATOM 3222  C CD2 . PHE B 2 408 ? 178.240 177.247 130.280 1.00 86.83  ? 408 PHE A CD2 1 
ATOM 3223  C CE1 . PHE B 2 408 ? 176.804 177.957 128.049 1.00 86.83  ? 408 PHE A CE1 1 
ATOM 3224  C CE2 . PHE B 2 408 ? 176.919 177.616 130.401 1.00 86.83  ? 408 PHE A CE2 1 
ATOM 3225  C CZ  . PHE B 2 408 ? 176.201 177.972 129.284 1.00 86.83  ? 408 PHE A CZ  1 
ATOM 3226  N N   . PHE B 2 409 ? 180.311 179.904 127.512 1.00 87.34  ? 409 PHE A N   1 
ATOM 3227  C CA  . PHE B 2 409 ? 180.190 180.787 126.361 1.00 87.34  ? 409 PHE A CA  1 
ATOM 3228  C C   . PHE B 2 409 ? 181.558 181.397 126.094 1.00 87.34  ? 409 PHE A C   1 
ATOM 3229  O O   . PHE B 2 409 ? 181.746 182.610 126.226 1.00 87.34  ? 409 PHE A O   1 
ATOM 3230  C CB  . PHE B 2 409 ? 179.151 181.879 126.614 1.00 87.34  ? 409 PHE A CB  1 
ATOM 3231  C CG  . PHE B 2 409 ? 177.746 181.464 126.299 1.00 87.34  ? 409 PHE A CG  1 
ATOM 3232  C CD1 . PHE B 2 409 ? 177.315 181.367 124.991 1.00 87.34  ? 409 PHE A CD1 1 
ATOM 3233  C CD2 . PHE B 2 409 ? 176.852 181.183 127.315 1.00 87.34  ? 409 PHE A CD2 1 
ATOM 3234  C CE1 . PHE B 2 409 ? 176.022 180.990 124.701 1.00 87.34  ? 409 PHE A CE1 1 
ATOM 3235  C CE2 . PHE B 2 409 ? 175.559 180.806 127.030 1.00 87.34  ? 409 PHE A CE2 1 
ATOM 3236  C CZ  . PHE B 2 409 ? 175.143 180.710 125.722 1.00 87.34  ? 409 PHE A CZ  1 
ATOM 3237  N N   . ARG B 2 410 ? 182.517 180.557 125.706 1.00 93.63  ? 410 ARG A N   1 
ATOM 3238  C CA  . ARG B 2 410 ? 183.919 180.947 125.759 1.00 93.63  ? 410 ARG A CA  1 
ATOM 3239  C C   . ARG B 2 410 ? 184.232 182.152 124.887 1.00 93.63  ? 410 ARG A C   1 
ATOM 3240  O O   . ARG B 2 410 ? 185.247 182.816 125.120 1.00 93.63  ? 410 ARG A O   1 
ATOM 3241  C CB  . ARG B 2 410 ? 184.799 179.765 125.348 1.00 93.63  ? 410 ARG A CB  1 
ATOM 3242  C CG  . ARG B 2 410 ? 186.293 179.997 125.523 1.00 93.63  ? 410 ARG A CG  1 
ATOM 3243  C CD  . ARG B 2 410 ? 186.684 180.096 126.988 1.00 93.63  ? 410 ARG A CD  1 
ATOM 3244  N NE  . ARG B 2 410 ? 186.527 178.826 127.684 1.00 93.63  ? 410 ARG A NE  1 
ATOM 3245  C CZ  . ARG B 2 410 ? 186.856 178.623 128.952 1.00 93.63  ? 410 ARG A CZ  1 
ATOM 3246  N NH1 . ARG B 2 410 ? 187.361 179.591 129.699 1.00 93.63  ? 410 ARG A NH1 1 
ATOM 3247  N NH2 . ARG B 2 410 ? 186.673 177.419 129.486 1.00 93.63  ? 410 ARG A NH2 1 
ATOM 3248  N N   . LYS B 2 411 ? 183.398 182.459 123.893 1.00 92.48  ? 411 LYS A N   1 
ATOM 3249  C CA  . LYS B 2 411 ? 183.711 183.532 122.960 1.00 92.48  ? 411 LYS A CA  1 
ATOM 3250  C C   . LYS B 2 411 ? 182.528 184.446 122.668 1.00 92.48  ? 411 LYS A C   1 
ATOM 3251  O O   . LYS B 2 411 ? 182.595 185.233 121.718 1.00 92.48  ? 411 LYS A O   1 
ATOM 3252  C CB  . LYS B 2 411 ? 184.247 182.952 121.649 1.00 92.48  ? 411 LYS A CB  1 
ATOM 3253  C CG  . LYS B 2 411 ? 185.347 183.785 121.022 1.00 92.48  ? 411 LYS A CG  1 
ATOM 3254  C CD  . LYS B 2 411 ? 185.705 183.289 119.635 1.00 92.48  ? 411 LYS A CD  1 
ATOM 3255  C CE  . LYS B 2 411 ? 186.359 181.922 119.683 1.00 92.48  ? 411 LYS A CE  1 
ATOM 3256  N NZ  . LYS B 2 411 ? 186.805 181.476 118.336 1.00 92.48  ? 411 LYS A NZ  1 
ATOM 3257  N N   . LEU B 2 412 ? 181.453 184.373 123.446 1.00 90.22  ? 412 LEU A N   1 
ATOM 3258  C CA  . LEU B 2 412 ? 180.348 185.307 123.276 1.00 90.22  ? 412 LEU A CA  1 
ATOM 3259  C C   . LEU B 2 412 ? 180.809 186.706 123.664 1.00 90.22  ? 412 LEU A C   1 
ATOM 3260  O O   . LEU B 2 412 ? 181.411 186.892 124.727 1.00 90.22  ? 412 LEU A O   1 
ATOM 3261  C CB  . LEU B 2 412 ? 179.158 184.876 124.125 1.00 90.22  ? 412 LEU A CB  1 
ATOM 3262  C CG  . LEU B 2 412 ? 178.005 185.873 124.220 1.00 90.22  ? 412 LEU A CG  1 
ATOM 3263  C CD1 . LEU B 2 412 ? 177.504 186.240 122.842 1.00 90.22  ? 412 LEU A CD1 1 
ATOM 3264  C CD2 . LEU B 2 412 ? 176.883 185.292 125.053 1.00 90.22  ? 412 LEU A CD2 1 
ATOM 3265  N N   . ARG B 2 413 ? 180.534 187.690 122.809 1.00 93.46  ? 413 ARG A N   1 
ATOM 3266  C CA  . ARG B 2 413 ? 181.003 189.047 123.037 1.00 93.46  ? 413 ARG A CA  1 
ATOM 3267  C C   . ARG B 2 413 ? 179.982 190.123 122.698 1.00 93.46  ? 413 ARG A C   1 
ATOM 3268  O O   . ARG B 2 413 ? 180.345 191.303 122.683 1.00 93.46  ? 413 ARG A O   1 
ATOM 3269  C CB  . ARG B 2 413 ? 182.279 189.312 122.224 1.00 93.46  ? 413 ARG A CB  1 
ATOM 3270  C CG  . ARG B 2 413 ? 182.075 189.203 120.724 1.00 93.46  ? 413 ARG A CG  1 
ATOM 3271  C CD  . ARG B 2 413 ? 183.307 189.634 119.950 1.00 93.46  ? 413 ARG A CD  1 
ATOM 3272  N NE  . ARG B 2 413 ? 183.179 189.349 118.526 1.00 93.46  ? 413 ARG A NE  1 
ATOM 3273  C CZ  . ARG B 2 413 ? 182.333 189.965 117.710 1.00 93.46  ? 413 ARG A CZ  1 
ATOM 3274  N NH1 . ARG B 2 413 ? 181.533 190.927 118.138 1.00 93.46  ? 413 ARG A NH1 1 
ATOM 3275  N NH2 . ARG B 2 413 ? 182.290 189.606 116.430 1.00 93.46  ? 413 ARG A NH2 1 
ATOM 3276  N N   . LEU B 2 414 ? 178.733 189.765 122.415 1.00 94.09  ? 414 LEU A N   1 
ATOM 3277  C CA  . LEU B 2 414 ? 177.737 190.769 122.050 1.00 94.09  ? 414 LEU A CA  1 
ATOM 3278  C C   . LEU B 2 414 ? 176.354 190.150 122.131 1.00 94.09  ? 414 LEU A C   1 
ATOM 3279  O O   . LEU B 2 414 ? 176.105 189.113 121.508 1.00 94.09  ? 414 LEU A O   1 
ATOM 3280  C CB  . LEU B 2 414 ? 178.002 191.306 120.646 1.00 94.09  ? 414 LEU A CB  1 
ATOM 3281  C CG  . LEU B 2 414 ? 177.488 192.717 120.362 1.00 94.09  ? 414 LEU A CG  1 
ATOM 3282  C CD1 . LEU B 2 414 ? 177.984 193.195 119.010 1.00 94.09  ? 414 LEU A CD1 1 
ATOM 3283  C CD2 . LEU B 2 414 ? 175.973 192.766 120.421 1.00 94.09  ? 414 LEU A CD2 1 
ATOM 3284  N N   . ILE B 2 415 ? 175.460 190.782 122.881 1.00 92.40  ? 415 ILE A N   1 
ATOM 3285  C CA  . ILE B 2 415 ? 174.057 190.395 122.949 1.00 92.40  ? 415 ILE A CA  1 
ATOM 3286  C C   . ILE B 2 415 ? 173.260 191.572 122.403 1.00 92.40  ? 415 ILE A C   1 
ATOM 3287  O O   . ILE B 2 415 ? 172.915 192.499 123.143 1.00 92.40  ? 415 ILE A O   1 
ATOM 3288  C CB  . ILE B 2 415 ? 173.628 190.031 124.374 1.00 92.40  ? 415 ILE A CB  1 
ATOM 3289  C CG1 . ILE B 2 415 ? 174.429 188.827 124.869 1.00 92.40  ? 415 ILE A CG1 1 
ATOM 3290  C CG2 . ILE B 2 415 ? 172.137 189.735 124.420 1.00 92.40  ? 415 ILE A CG2 1 
ATOM 3291  C CD1 . ILE B 2 415 ? 174.211 188.501 126.324 1.00 92.40  ? 415 ILE A CD1 1 
ATOM 3292  N N   . ARG B 2 416 ? 172.955 191.536 121.105 1.00 95.44  ? 416 ARG A N   1 
ATOM 3293  C CA  . ARG B 2 416 ? 172.360 192.699 120.456 1.00 95.44  ? 416 ARG A CA  1 
ATOM 3294  C C   . ARG B 2 416 ? 171.039 193.083 121.107 1.00 95.44  ? 416 ARG A C   1 
ATOM 3295  O O   . ARG B 2 416 ? 170.744 194.272 121.267 1.00 95.44  ? 416 ARG A O   1 
ATOM 3296  C CB  . ARG B 2 416 ? 172.162 192.423 118.968 1.00 95.44  ? 416 ARG A CB  1 
ATOM 3297  C CG  . ARG B 2 416 ? 173.461 192.260 118.208 1.00 95.44  ? 416 ARG A CG  1 
ATOM 3298  C CD  . ARG B 2 416 ? 173.224 192.092 116.724 1.00 95.44  ? 416 ARG A CD  1 
ATOM 3299  N NE  . ARG B 2 416 ? 174.475 191.887 116.005 1.00 95.44  ? 416 ARG A NE  1 
ATOM 3300  C CZ  . ARG B 2 416 ? 175.225 192.860 115.504 1.00 95.44  ? 416 ARG A CZ  1 
ATOM 3301  N NH1 . ARG B 2 416 ? 174.888 194.133 115.637 1.00 95.44  ? 416 ARG A NH1 1 
ATOM 3302  N NH2 . ARG B 2 416 ? 176.345 192.548 114.859 1.00 95.44  ? 416 ARG A NH2 1 
ATOM 3303  N N   . GLY B 2 417 ? 170.232 192.099 121.485 1.00 96.73  ? 417 GLY A N   1 
ATOM 3304  C CA  . GLY B 2 417 ? 168.960 192.398 122.109 1.00 96.73  ? 417 GLY A CA  1 
ATOM 3305  C C   . GLY B 2 417 ? 167.918 192.939 121.157 1.00 96.73  ? 417 GLY A C   1 
ATOM 3306  O O   . GLY B 2 417 ? 166.984 193.617 121.594 1.00 96.73  ? 417 GLY A O   1 
ATOM 3307  N N   . GLU B 2 418 ? 168.053 192.660 119.859 1.00 100.73 ? 418 GLU A N   1 
ATOM 3308  C CA  . GLU B 2 418 ? 167.042 193.098 118.905 1.00 100.73 ? 418 GLU A CA  1 
ATOM 3309  C C   . GLU B 2 418 ? 165.657 192.598 119.284 1.00 100.73 ? 418 GLU A C   1 
ATOM 3310  O O   . GLU B 2 418 ? 164.665 193.277 119.003 1.00 100.73 ? 418 GLU A O   1 
ATOM 3311  C CB  . GLU B 2 418 ? 167.407 192.621 117.500 1.00 100.73 ? 418 GLU A CB  1 
ATOM 3312  C CG  . GLU B 2 418 ? 168.777 193.085 117.035 1.00 100.73 ? 418 GLU A CG  1 
ATOM 3313  C CD  . GLU B 2 418 ? 169.008 192.838 115.558 1.00 100.73 ? 418 GLU A CD  1 
ATOM 3314  O OE1 . GLU B 2 418 ? 168.315 191.976 114.981 1.00 100.73 ? 418 GLU A OE1 1 
ATOM 3315  O OE2 . GLU B 2 418 ? 169.885 193.508 114.973 1.00 100.73 ? 418 GLU A OE2 1 
ATOM 3316  N N   . THR B 2 419 ? 165.570 191.429 119.912 1.00 100.42 ? 419 THR A N   1 
ATOM 3317  C CA  . THR B 2 419 ? 164.337 190.931 120.500 1.00 100.42 ? 419 THR A CA  1 
ATOM 3318  C C   . THR B 2 419 ? 164.548 190.790 121.998 1.00 100.42 ? 419 THR A C   1 
ATOM 3319  O O   . THR B 2 419 ? 165.527 190.180 122.439 1.00 100.42 ? 419 THR A O   1 
ATOM 3320  C CB  . THR B 2 419 ? 163.923 189.582 119.899 1.00 100.42 ? 419 THR A CB  1 
ATOM 3321  O OG1 . THR B 2 419 ? 163.739 189.720 118.485 1.00 100.42 ? 419 THR A OG1 1 
ATOM 3322  C CG2 . THR B 2 419 ? 162.629 189.092 120.529 1.00 100.42 ? 419 THR A CG2 1 
ATOM 3323  N N   . LEU B 2 420 ? 163.629 191.349 122.777 1.00 101.87 ? 420 LEU A N   1 
ATOM 3324  C CA  . LEU B 2 420 ? 163.788 191.450 124.218 1.00 101.87 ? 420 LEU A CA  1 
ATOM 3325  C C   . LEU B 2 420 ? 162.728 190.627 124.933 1.00 101.87 ? 420 LEU A C   1 
ATOM 3326  O O   . LEU B 2 420 ? 161.589 190.512 124.471 1.00 101.87 ? 420 LEU A O   1 
ATOM 3327  C CB  . LEU B 2 420 ? 163.690 192.906 124.682 1.00 101.87 ? 420 LEU A CB  1 
ATOM 3328  C CG  . LEU B 2 420 ? 164.671 193.878 124.032 1.00 101.87 ? 420 LEU A CG  1 
ATOM 3329  C CD1 . LEU B 2 420 ? 164.386 195.300 124.481 1.00 101.87 ? 420 LEU A CD1 1 
ATOM 3330  C CD2 . LEU B 2 420 ? 166.098 193.485 124.363 1.00 101.87 ? 420 LEU A CD2 1 
ATOM 3331  N N   . GLU B 2 421 ? 163.118 190.054 126.066 1.00 99.20  ? 421 GLU A N   1 
ATOM 3332  C CA  . GLU B 2 421 ? 162.151 189.443 126.961 1.00 99.20  ? 421 GLU A CA  1 
ATOM 3333  C C   . GLU B 2 421 ? 161.179 190.507 127.455 1.00 99.20  ? 421 GLU A C   1 
ATOM 3334  O O   . GLU B 2 421 ? 161.544 191.671 127.637 1.00 99.20  ? 421 GLU A O   1 
ATOM 3335  C CB  . GLU B 2 421 ? 162.866 188.775 128.136 1.00 99.20  ? 421 GLU A CB  1 
ATOM 3336  C CG  . GLU B 2 421 ? 161.957 188.247 129.235 1.00 99.20  ? 421 GLU A CG  1 
ATOM 3337  C CD  . GLU B 2 421 ? 160.981 187.199 128.743 1.00 99.20  ? 421 GLU A CD  1 
ATOM 3338  O OE1 . GLU B 2 421 ? 160.213 187.489 127.804 1.00 99.20  ? 421 GLU A OE1 1 
ATOM 3339  O OE2 . GLU B 2 421 ? 160.982 186.078 129.294 1.00 99.20  ? 421 GLU A OE2 1 
ATOM 3340  N N   . ILE B 2 422 ? 159.921 190.105 127.651 1.00 100.58 ? 422 ILE A N   1 
ATOM 3341  C CA  . ILE B 2 422 ? 158.902 191.070 128.043 1.00 100.58 ? 422 ILE A CA  1 
ATOM 3342  C C   . ILE B 2 422 ? 159.382 191.840 129.262 1.00 100.58 ? 422 ILE A C   1 
ATOM 3343  O O   . ILE B 2 422 ? 159.886 191.263 130.234 1.00 100.58 ? 422 ILE A O   1 
ATOM 3344  C CB  . ILE B 2 422 ? 157.556 190.372 128.304 1.00 100.58 ? 422 ILE A CB  1 
ATOM 3345  C CG1 . ILE B 2 422 ? 157.645 189.437 129.513 1.00 100.58 ? 422 ILE A CG1 1 
ATOM 3346  C CG2 . ILE B 2 422 ? 157.111 189.609 127.065 1.00 100.58 ? 422 ILE A CG2 1 
ATOM 3347  C CD1 . ILE B 2 422 ? 156.328 188.783 129.865 1.00 100.58 ? 422 ILE A CD1 1 
ATOM 3348  N N   . GLY B 2 423 ? 159.226 193.158 129.211 1.00 100.43 ? 423 GLY A N   1 
ATOM 3349  C CA  . GLY B 2 423 ? 159.882 194.042 130.147 1.00 100.43 ? 423 GLY A CA  1 
ATOM 3350  C C   . GLY B 2 423 ? 161.157 194.661 129.624 1.00 100.43 ? 423 GLY A C   1 
ATOM 3351  O O   . GLY B 2 423 ? 161.784 195.448 130.343 1.00 100.43 ? 423 GLY A O   1 
ATOM 3352  N N   . ASN B 2 424 ? 161.560 194.332 128.396 1.00 102.35 ? 424 ASN A N   1 
ATOM 3353  C CA  . ASN B 2 424 ? 162.733 194.928 127.762 1.00 102.35 ? 424 ASN A CA  1 
ATOM 3354  C C   . ASN B 2 424 ? 164.026 194.511 128.464 1.00 102.35 ? 424 ASN A C   1 
ATOM 3355  O O   . ASN B 2 424 ? 164.882 195.345 128.757 1.00 102.35 ? 424 ASN A O   1 
ATOM 3356  C CB  . ASN B 2 424 ? 162.612 196.452 127.714 1.00 102.35 ? 424 ASN A CB  1 
ATOM 3357  C CG  . ASN B 2 424 ? 161.268 196.911 127.188 1.00 102.35 ? 424 ASN A CG  1 
ATOM 3358  O OD1 . ASN B 2 424 ? 160.646 196.234 126.370 1.00 102.35 ? 424 ASN A OD1 1 
ATOM 3359  N ND2 . ASN B 2 424 ? 160.812 198.067 127.655 1.00 102.35 ? 424 ASN A ND2 1 
ATOM 3360  N N   . TYR B 2 425 ? 164.169 193.216 128.734 1.00 97.47  ? 425 TYR A N   1 
ATOM 3361  C CA  . TYR B 2 425 ? 165.397 192.679 129.303 1.00 97.47  ? 425 TYR A CA  1 
ATOM 3362  C C   . TYR B 2 425 ? 166.222 191.998 128.220 1.00 97.47  ? 425 TYR A C   1 
ATOM 3363  O O   . TYR B 2 425 ? 165.690 191.255 127.391 1.00 97.47  ? 425 TYR A O   1 
ATOM 3364  C CB  . TYR B 2 425 ? 165.096 191.672 130.412 1.00 97.47  ? 425 TYR A CB  1 
ATOM 3365  C CG  . TYR B 2 425 ? 164.257 192.215 131.538 1.00 97.47  ? 425 TYR A CG  1 
ATOM 3366  C CD1 . TYR B 2 425 ? 164.697 193.278 132.306 1.00 97.47  ? 425 TYR A CD1 1 
ATOM 3367  C CD2 . TYR B 2 425 ? 163.034 191.647 131.848 1.00 97.47  ? 425 TYR A CD2 1 
ATOM 3368  C CE1 . TYR B 2 425 ? 163.935 193.771 133.340 1.00 97.47  ? 425 TYR A CE1 1 
ATOM 3369  C CE2 . TYR B 2 425 ? 162.266 192.131 132.880 1.00 97.47  ? 425 TYR A CE2 1 
ATOM 3370  C CZ  . TYR B 2 425 ? 162.721 193.192 133.624 1.00 97.47  ? 425 TYR A CZ  1 
ATOM 3371  O OH  . TYR B 2 425 ? 161.954 193.678 134.656 1.00 97.47  ? 425 TYR A OH  1 
ATOM 3372  N N   . SER B 2 426 ? 167.528 192.257 128.233 1.00 95.49  ? 426 SER A N   1 
ATOM 3373  C CA  . SER B 2 426 ? 168.457 191.567 127.348 1.00 95.49  ? 426 SER A CA  1 
ATOM 3374  C C   . SER B 2 426 ? 169.093 190.352 127.999 1.00 95.49  ? 426 SER A C   1 
ATOM 3375  O O   . SER B 2 426 ? 169.278 189.331 127.330 1.00 95.49  ? 426 SER A O   1 
ATOM 3376  C CB  . SER B 2 426 ? 169.565 192.519 126.888 1.00 95.49  ? 426 SER A CB  1 
ATOM 3377  O OG  . SER B 2 426 ? 169.039 193.572 126.102 1.00 95.49  ? 426 SER A OG  1 
ATOM 3378  N N   . PHE B 2 427 ? 169.425 190.436 129.283 1.00 86.58  ? 427 PHE A N   1 
ATOM 3379  C CA  . PHE B 2 427 ? 169.964 189.311 130.031 1.00 86.58  ? 427 PHE A CA  1 
ATOM 3380  C C   . PHE B 2 427 ? 169.024 189.047 131.193 1.00 86.58  ? 427 PHE A C   1 
ATOM 3381  O O   . PHE B 2 427 ? 168.589 189.985 131.865 1.00 86.58  ? 427 PHE A O   1 
ATOM 3382  C CB  . PHE B 2 427 ? 171.381 189.604 130.530 1.00 86.58  ? 427 PHE A CB  1 
ATOM 3383  C CG  . PHE B 2 427 ? 172.037 188.441 131.209 1.00 86.58  ? 427 PHE A CG  1 
ATOM 3384  C CD1 . PHE B 2 427 ? 171.769 188.149 132.533 1.00 86.58  ? 427 PHE A CD1 1 
ATOM 3385  C CD2 . PHE B 2 427 ? 172.930 187.640 130.522 1.00 86.58  ? 427 PHE A CD2 1 
ATOM 3386  C CE1 . PHE B 2 427 ? 172.376 187.079 133.159 1.00 86.58  ? 427 PHE A CE1 1 
ATOM 3387  C CE2 . PHE B 2 427 ? 173.539 186.569 131.144 1.00 86.58  ? 427 PHE A CE2 1 
ATOM 3388  C CZ  . PHE B 2 427 ? 173.262 186.288 132.463 1.00 86.58  ? 427 PHE A CZ  1 
ATOM 3389  N N   . TYR B 2 428 ? 168.711 187.777 131.426 1.00 89.84  ? 428 TYR A N   1 
ATOM 3390  C CA  . TYR B 2 428 ? 167.633 187.417 132.341 1.00 89.84  ? 428 TYR A CA  1 
ATOM 3391  C C   . TYR B 2 428 ? 168.039 186.145 133.070 1.00 89.84  ? 428 TYR A C   1 
ATOM 3392  O O   . TYR B 2 428 ? 167.964 185.055 132.498 1.00 89.84  ? 428 TYR A O   1 
ATOM 3393  C CB  . TYR B 2 428 ? 166.329 187.222 131.570 1.00 89.84  ? 428 TYR A CB  1 
ATOM 3394  C CG  . TYR B 2 428 ? 165.085 187.090 132.419 1.00 89.84  ? 428 TYR A CG  1 
ATOM 3395  C CD1 . TYR B 2 428 ? 164.932 186.041 133.313 1.00 89.84  ? 428 TYR A CD1 1 
ATOM 3396  C CD2 . TYR B 2 428 ? 164.052 188.008 132.305 1.00 89.84  ? 428 TYR A CD2 1 
ATOM 3397  C CE1 . TYR B 2 428 ? 163.793 185.919 134.080 1.00 89.84  ? 428 TYR A CE1 1 
ATOM 3398  C CE2 . TYR B 2 428 ? 162.910 187.893 133.066 1.00 89.84  ? 428 TYR A CE2 1 
ATOM 3399  C CZ  . TYR B 2 428 ? 162.785 186.847 133.951 1.00 89.84  ? 428 TYR A CZ  1 
ATOM 3400  O OH  . TYR B 2 428 ? 161.647 186.729 134.712 1.00 89.84  ? 428 TYR A OH  1 
ATOM 3401  N N   . ALA B 2 429 ? 168.465 186.283 134.322 1.00 86.30  ? 429 ALA A N   1 
ATOM 3402  C CA  . ALA B 2 429 ? 168.849 185.152 135.158 1.00 86.30  ? 429 ALA A CA  1 
ATOM 3403  C C   . ALA B 2 429 ? 167.848 185.031 136.295 1.00 86.30  ? 429 ALA A C   1 
ATOM 3404  O O   . ALA B 2 429 ? 167.607 186.004 137.016 1.00 86.30  ? 429 ALA A O   1 
ATOM 3405  C CB  . ALA B 2 429 ? 170.265 185.326 135.704 1.00 86.30  ? 429 ALA A CB  1 
ATOM 3406  N N   . LEU B 2 430 ? 167.268 183.843 136.457 1.00 90.56  ? 430 LEU A N   1 
ATOM 3407  C CA  . LEU B 2 430 ? 166.255 183.606 137.475 1.00 90.56  ? 430 LEU A CA  1 
ATOM 3408  C C   . LEU B 2 430 ? 166.404 182.203 138.041 1.00 90.56  ? 430 LEU A C   1 
ATOM 3409  O O   . LEU B 2 430 ? 166.376 181.222 137.295 1.00 90.56  ? 430 LEU A O   1 
ATOM 3410  C CB  . LEU B 2 430 ? 164.851 183.792 136.900 1.00 90.56  ? 430 LEU A CB  1 
ATOM 3411  C CG  . LEU B 2 430 ? 163.727 183.688 137.928 1.00 90.56  ? 430 LEU A CG  1 
ATOM 3412  C CD1 . LEU B 2 430 ? 162.690 184.768 137.691 1.00 90.56  ? 430 LEU A CD1 1 
ATOM 3413  C CD2 . LEU B 2 430 ? 163.083 182.316 137.885 1.00 90.56  ? 430 LEU A CD2 1 
ATOM 3414  N N   . ASP B 2 431 ? 166.552 182.116 139.361 1.00 97.34  ? 431 ASP A N   1 
ATOM 3415  C CA  . ASP B 2 431 ? 166.578 180.840 140.072 1.00 97.34  ? 431 ASP A CA  1 
ATOM 3416  C C   . ASP B 2 431 ? 167.627 179.915 139.454 1.00 97.34  ? 431 ASP A C   1 
ATOM 3417  O O   . ASP B 2 431 ? 167.308 178.919 138.803 1.00 97.34  ? 431 ASP A O   1 
ATOM 3418  C CB  . ASP B 2 431 ? 165.181 180.204 140.075 1.00 97.34  ? 431 ASP A CB  1 
ATOM 3419  C CG  . ASP B 2 431 ? 165.166 178.762 140.581 1.00 97.34  ? 431 ASP A CG  1 
ATOM 3420  O OD1 . ASP B 2 431 ? 164.068 178.289 140.937 1.00 97.34  ? 431 ASP A OD1 1 
ATOM 3421  O OD2 . ASP B 2 431 ? 166.227 178.115 140.688 1.00 97.34  ? 431 ASP A OD2 1 
ATOM 3422  N N   . ASN B 2 432 ? 168.894 180.283 139.608 1.00 90.99  ? 432 ASN A N   1 
ATOM 3423  C CA  . ASN B 2 432 ? 170.009 179.410 139.247 1.00 90.99  ? 432 ASN A CA  1 
ATOM 3424  C C   . ASN B 2 432 ? 170.675 178.975 140.544 1.00 90.99  ? 432 ASN A C   1 
ATOM 3425  O O   . ASN B 2 432 ? 171.507 179.681 141.112 1.00 90.99  ? 432 ASN A O   1 
ATOM 3426  C CB  . ASN B 2 432 ? 170.977 180.125 138.317 1.00 90.99  ? 432 ASN A CB  1 
ATOM 3427  C CG  . ASN B 2 432 ? 170.335 180.512 137.006 1.00 90.99  ? 432 ASN A CG  1 
ATOM 3428  O OD1 . ASN B 2 432 ? 170.094 179.667 136.146 1.00 90.99  ? 432 ASN A OD1 1 
ATOM 3429  N ND2 . ASN B 2 432 ? 170.047 181.796 136.846 1.00 90.99  ? 432 ASN A ND2 1 
ATOM 3430  N N   . GLN B 2 433 ? 170.305 177.782 141.012 1.00 97.87  ? 433 GLN A N   1 
ATOM 3431  C CA  . GLN B 2 433 ? 170.648 177.370 142.368 1.00 97.87  ? 433 GLN A CA  1 
ATOM 3432  C C   . GLN B 2 433 ? 172.148 177.399 142.626 1.00 97.87  ? 433 GLN A C   1 
ATOM 3433  O O   . GLN B 2 433 ? 172.573 177.672 143.753 1.00 97.87  ? 433 GLN A O   1 
ATOM 3434  C CB  . GLN B 2 433 ? 170.102 175.969 142.642 1.00 97.87  ? 433 GLN A CB  1 
ATOM 3435  C CG  . GLN B 2 433 ? 168.623 175.947 142.969 1.00 97.87  ? 433 GLN A CG  1 
ATOM 3436  C CD  . GLN B 2 433 ? 168.339 176.415 144.378 1.00 97.87  ? 433 GLN A CD  1 
ATOM 3437  O OE1 . GLN B 2 433 ? 168.916 175.910 145.340 1.00 97.87  ? 433 GLN A OE1 1 
ATOM 3438  N NE2 . GLN B 2 433 ? 167.449 177.392 144.509 1.00 97.87  ? 433 GLN A NE2 1 
ATOM 3439  N N   . ASN B 2 434 ? 172.965 177.114 141.612 1.00 97.20  ? 434 ASN A N   1 
ATOM 3440  C CA  . ASN B 2 434 ? 174.407 177.018 141.799 1.00 97.20  ? 434 ASN A CA  1 
ATOM 3441  C C   . ASN B 2 434 ? 175.197 177.951 140.891 1.00 97.20  ? 434 ASN A C   1 
ATOM 3442  O O   . ASN B 2 434 ? 176.425 177.831 140.827 1.00 97.20  ? 434 ASN A O   1 
ATOM 3443  C CB  . ASN B 2 434 ? 174.870 175.577 141.580 1.00 97.20  ? 434 ASN A CB  1 
ATOM 3444  C CG  . ASN B 2 434 ? 174.407 174.647 142.677 1.00 97.20  ? 434 ASN A CG  1 
ATOM 3445  O OD1 . ASN B 2 434 ? 175.024 174.564 143.737 1.00 97.20  ? 434 ASN A OD1 1 
ATOM 3446  N ND2 . ASN B 2 434 ? 173.310 173.944 142.431 1.00 97.20  ? 434 ASN A ND2 1 
ATOM 3447  N N   . LEU B 2 435 ? 174.543 178.873 140.192 1.00 89.71  ? 435 LEU A N   1 
ATOM 3448  C CA  . LEU B 2 435 ? 175.279 179.815 139.361 1.00 89.71  ? 435 LEU A CA  1 
ATOM 3449  C C   . LEU B 2 435 ? 176.180 180.668 140.240 1.00 89.71  ? 435 LEU A C   1 
ATOM 3450  O O   . LEU B 2 435 ? 175.734 181.226 141.246 1.00 89.71  ? 435 LEU A O   1 
ATOM 3451  C CB  . LEU B 2 435 ? 174.322 180.695 138.563 1.00 89.71  ? 435 LEU A CB  1 
ATOM 3452  C CG  . LEU B 2 435 ? 174.985 181.761 137.691 1.00 89.71  ? 435 LEU A CG  1 
ATOM 3453  C CD1 . LEU B 2 435 ? 175.993 181.139 136.747 1.00 89.71  ? 435 LEU A CD1 1 
ATOM 3454  C CD2 . LEU B 2 435 ? 173.940 182.526 136.908 1.00 89.71  ? 435 LEU A CD2 1 
ATOM 3455  N N   . ARG B 2 436 ? 177.440 180.772 139.858 1.00 94.55  ? 436 ARG A N   1 
ATOM 3456  C CA  . ARG B 2 436 ? 178.454 181.371 140.717 1.00 94.55  ? 436 ARG A CA  1 
ATOM 3457  C C   . ARG B 2 436 ? 179.257 182.464 140.033 1.00 94.55  ? 436 ARG A C   1 
ATOM 3458  O O   . ARG B 2 436 ? 179.600 183.457 140.675 1.00 94.55  ? 436 ARG A O   1 
ATOM 3459  C CB  . ARG B 2 436 ? 179.391 180.267 141.207 1.00 94.55  ? 436 ARG A CB  1 
ATOM 3460  C CG  . ARG B 2 436 ? 180.206 180.633 142.422 1.00 94.55  ? 436 ARG A CG  1 
ATOM 3461  C CD  . ARG B 2 436 ? 181.122 179.490 142.808 1.00 94.55  ? 436 ARG A CD  1 
ATOM 3462  N NE  . ARG B 2 436 ? 180.374 178.259 143.025 1.00 94.55  ? 436 ARG A NE  1 
ATOM 3463  C CZ  . ARG B 2 436 ? 179.678 177.985 144.120 1.00 94.55  ? 436 ARG A CZ  1 
ATOM 3464  N NH1 . ARG B 2 436 ? 179.602 178.843 145.124 1.00 94.55  ? 436 ARG A NH1 1 
ATOM 3465  N NH2 . ARG B 2 436 ? 179.037 176.823 144.208 1.00 94.55  ? 436 ARG A NH2 1 
ATOM 3466  N N   . GLN B 2 437 ? 179.567 182.306 138.750 1.00 89.80  ? 437 GLN A N   1 
ATOM 3467  C CA  . GLN B 2 437 ? 180.398 183.256 138.030 1.00 89.80  ? 437 GLN A CA  1 
ATOM 3468  C C   . GLN B 2 437 ? 179.873 183.388 136.611 1.00 89.80  ? 437 GLN A C   1 
ATOM 3469  O O   . GLN B 2 437 ? 179.613 182.385 135.943 1.00 89.80  ? 437 GLN A O   1 
ATOM 3470  C CB  . GLN B 2 437 ? 181.865 182.803 138.017 1.00 89.80  ? 437 GLN A CB  1 
ATOM 3471  C CG  . GLN B 2 437 ? 182.793 183.623 137.126 1.00 89.80  ? 437 GLN A CG  1 
ATOM 3472  C CD  . GLN B 2 437 ? 183.986 182.824 136.644 1.00 89.80  ? 437 GLN A CD  1 
ATOM 3473  O OE1 . GLN B 2 437 ? 185.133 183.171 136.920 1.00 89.80  ? 437 GLN A OE1 1 
ATOM 3474  N NE2 . GLN B 2 437 ? 183.720 181.746 135.917 1.00 89.80  ? 437 GLN A NE2 1 
ATOM 3475  N N   . LEU B 2 438 ? 179.729 184.629 136.153 1.00 90.88  ? 438 LEU A N   1 
ATOM 3476  C CA  . LEU B 2 438 ? 179.270 184.882 134.793 1.00 90.88  ? 438 LEU A CA  1 
ATOM 3477  C C   . LEU B 2 438 ? 180.428 184.793 133.802 1.00 90.88  ? 438 LEU A C   1 
ATOM 3478  O O   . LEU B 2 438 ? 180.353 184.061 132.812 1.00 90.88  ? 438 LEU A O   1 
ATOM 3479  C CB  . LEU B 2 438 ? 178.594 186.253 134.715 1.00 90.88  ? 438 LEU A CB  1 
ATOM 3480  C CG  . LEU B 2 438 ? 177.549 186.533 135.795 1.00 90.88  ? 438 LEU A CG  1 
ATOM 3481  C CD1 . LEU B 2 438 ? 176.765 187.784 135.449 1.00 90.88  ? 438 LEU A CD1 1 
ATOM 3482  C CD2 . LEU B 2 438 ? 176.619 185.349 135.973 1.00 90.88  ? 438 LEU A CD2 1 
ATOM 3483  N N   . TRP B 2 439 ? 181.502 185.531 134.062 1.00 90.38  ? 439 TRP A N   1 
ATOM 3484  C CA  . TRP B 2 439 ? 182.689 185.502 133.225 1.00 90.38  ? 439 TRP A CA  1 
ATOM 3485  C C   . TRP B 2 439 ? 183.882 185.965 134.046 1.00 90.38  ? 439 TRP A C   1 
ATOM 3486  O O   . TRP B 2 439 ? 183.733 186.591 135.098 1.00 90.38  ? 439 TRP A O   1 
ATOM 3487  C CB  . TRP B 2 439 ? 182.546 186.399 131.987 1.00 90.38  ? 439 TRP A CB  1 
ATOM 3488  C CG  . TRP B 2 439 ? 181.791 185.791 130.844 1.00 90.38  ? 439 TRP A CG  1 
ATOM 3489  C CD1 . TRP B 2 439 ? 182.313 185.059 129.820 1.00 90.38  ? 439 TRP A CD1 1 
ATOM 3490  C CD2 . TRP B 2 439 ? 180.386 185.892 130.589 1.00 90.38  ? 439 TRP A CD2 1 
ATOM 3491  N NE1 . TRP B 2 439 ? 181.319 184.686 128.950 1.00 90.38  ? 439 TRP A NE1 1 
ATOM 3492  C CE2 . TRP B 2 439 ? 180.126 185.185 129.400 1.00 90.38  ? 439 TRP A CE2 1 
ATOM 3493  C CE3 . TRP B 2 439 ? 179.321 186.504 131.253 1.00 90.38  ? 439 TRP A CE3 1 
ATOM 3494  C CZ2 . TRP B 2 439 ? 178.849 185.073 128.864 1.00 90.38  ? 439 TRP A CZ2 1 
ATOM 3495  C CZ3 . TRP B 2 439 ? 178.054 186.391 130.718 1.00 90.38  ? 439 TRP A CZ3 1 
ATOM 3496  C CH2 . TRP B 2 439 ? 177.829 185.682 129.535 1.00 90.38  ? 439 TRP A CH2 1 
ATOM 3497  N N   . ASP B 2 440 ? 185.073 185.650 133.552 1.00 94.74  ? 440 ASP A N   1 
ATOM 3498  C CA  . ASP B 2 440 ? 186.302 186.200 134.114 1.00 94.74  ? 440 ASP A CA  1 
ATOM 3499  C C   . ASP B 2 440 ? 186.459 187.612 133.570 1.00 94.74  ? 440 ASP A C   1 
ATOM 3500  O O   . ASP B 2 440 ? 187.137 187.834 132.566 1.00 94.74  ? 440 ASP A O   1 
ATOM 3501  C CB  . ASP B 2 440 ? 187.495 185.324 133.749 1.00 94.74  ? 440 ASP A CB  1 
ATOM 3502  C CG  . ASP B 2 440 ? 188.826 185.976 134.076 1.00 94.74  ? 440 ASP A CG  1 
ATOM 3503  O OD1 . ASP B 2 440 ? 188.837 187.069 134.679 1.00 94.74  ? 440 ASP A OD1 1 
ATOM 3504  O OD2 . ASP B 2 440 ? 189.871 185.391 133.720 1.00 94.74  ? 440 ASP A OD2 1 
ATOM 3505  N N   . TRP B 2 441 ? 185.833 188.581 134.240 1.00 93.37  ? 441 TRP A N   1 
ATOM 3506  C CA  . TRP B 2 441 ? 185.758 189.933 133.704 1.00 93.37  ? 441 TRP A CA  1 
ATOM 3507  C C   . TRP B 2 441 ? 187.124 190.573 133.512 1.00 93.37  ? 441 TRP A C   1 
ATOM 3508  O O   . TRP B 2 441 ? 187.233 191.534 132.744 1.00 93.37  ? 441 TRP A O   1 
ATOM 3509  C CB  . TRP B 2 441 ? 184.897 190.802 134.617 1.00 93.37  ? 441 TRP A CB  1 
ATOM 3510  C CG  . TRP B 2 441 ? 183.473 190.373 134.623 1.00 93.37  ? 441 TRP A CG  1 
ATOM 3511  C CD1 . TRP B 2 441 ? 182.774 189.863 135.674 1.00 93.37  ? 441 TRP A CD1 1 
ATOM 3512  C CD2 . TRP B 2 441 ? 182.570 190.397 133.514 1.00 93.37  ? 441 TRP A CD2 1 
ATOM 3513  N NE1 . TRP B 2 441 ? 181.488 189.575 135.292 1.00 93.37  ? 441 TRP A NE1 1 
ATOM 3514  C CE2 . TRP B 2 441 ? 181.339 189.895 133.968 1.00 93.37  ? 441 TRP A CE2 1 
ATOM 3515  C CE3 . TRP B 2 441 ? 182.685 190.798 132.182 1.00 93.37  ? 441 TRP A CE3 1 
ATOM 3516  C CZ2 . TRP B 2 441 ? 180.230 189.784 133.139 1.00 93.37  ? 441 TRP A CZ2 1 
ATOM 3517  C CZ3 . TRP B 2 441 ? 181.584 190.688 131.361 1.00 93.37  ? 441 TRP A CZ3 1 
ATOM 3518  C CH2 . TRP B 2 441 ? 180.372 190.185 131.841 1.00 93.37  ? 441 TRP A CH2 1 
ATOM 3519  N N   . SER B 2 442 ? 188.160 190.072 134.183 1.00 95.96  ? 442 SER A N   1 
ATOM 3520  C CA  . SER B 2 442 ? 189.510 190.534 133.894 1.00 95.96  ? 442 SER A CA  1 
ATOM 3521  C C   . SER B 2 442 ? 189.948 190.131 132.493 1.00 95.96  ? 442 SER A C   1 
ATOM 3522  O O   . SER B 2 442 ? 190.748 190.836 131.870 1.00 95.96  ? 442 SER A O   1 
ATOM 3523  C CB  . SER B 2 442 ? 190.487 189.980 134.930 1.00 95.96  ? 442 SER A CB  1 
ATOM 3524  O OG  . SER B 2 442 ? 190.742 188.607 134.701 1.00 95.96  ? 442 SER A OG  1 
ATOM 3525  N N   . LYS B 2 443 ? 189.435 189.011 131.988 1.00 97.49  ? 443 LYS A N   1 
ATOM 3526  C CA  . LYS B 2 443 ? 189.777 188.509 130.664 1.00 97.49  ? 443 LYS A CA  1 
ATOM 3527  C C   . LYS B 2 443 ? 188.730 188.885 129.621 1.00 97.49  ? 443 LYS A C   1 
ATOM 3528  O O   . LYS B 2 443 ? 189.075 189.295 128.509 1.00 97.49  ? 443 LYS A O   1 
ATOM 3529  C CB  . LYS B 2 443 ? 189.942 186.984 130.722 1.00 97.49  ? 443 LYS A CB  1 
ATOM 3530  C CG  . LYS B 2 443 ? 189.740 186.251 129.394 1.00 97.49  ? 443 LYS A CG  1 
ATOM 3531  C CD  . LYS B 2 443 ? 189.695 184.746 129.595 1.00 97.49  ? 443 LYS A CD  1 
ATOM 3532  C CE  . LYS B 2 443 ? 189.128 184.042 128.371 1.00 97.49  ? 443 LYS A CE  1 
ATOM 3533  N NZ  . LYS B 2 443 ? 187.650 184.212 128.260 1.00 97.49  ? 443 LYS A NZ  1 
ATOM 3534  N N   . HIS B 2 444 ? 187.456 188.751 129.965 1.00 92.55  ? 444 HIS A N   1 
ATOM 3535  C CA  . HIS B 2 444 ? 186.384 188.769 128.985 1.00 92.55  ? 444 HIS A CA  1 
ATOM 3536  C C   . HIS B 2 444 ? 185.930 190.189 128.671 1.00 92.55  ? 444 HIS A C   1 
ATOM 3537  O O   . HIS B 2 444 ? 186.158 191.131 129.433 1.00 92.55  ? 444 HIS A O   1 
ATOM 3538  C CB  . HIS B 2 444 ? 185.194 187.954 129.488 1.00 92.55  ? 444 HIS A CB  1 
ATOM 3539  C CG  . HIS B 2 444 ? 184.445 187.248 128.403 1.00 92.55  ? 444 HIS A CG  1 
ATOM 3540  N ND1 . HIS B 2 444 ? 184.953 186.153 127.740 1.00 92.55  ? 444 HIS A ND1 1 
ATOM 3541  C CD2 . HIS B 2 444 ? 183.228 187.486 127.860 1.00 92.55  ? 444 HIS A CD2 1 
ATOM 3542  C CE1 . HIS B 2 444 ? 184.080 185.742 126.839 1.00 92.55  ? 444 HIS A CE1 1 
ATOM 3543  N NE2 . HIS B 2 444 ? 183.024 186.534 126.892 1.00 92.55  ? 444 HIS A NE2 1 
ATOM 3544  N N   . ASN B 2 445 ? 185.274 190.325 127.522 1.00 88.25  ? 445 ASN A N   1 
ATOM 3545  C CA  . ASN B 2 445 ? 184.599 191.548 127.123 1.00 88.25  ? 445 ASN A CA  1 
ATOM 3546  C C   . ASN B 2 445 ? 183.166 191.207 126.749 1.00 88.25  ? 445 ASN A C   1 
ATOM 3547  O O   . ASN B 2 445 ? 182.864 190.077 126.360 1.00 88.25  ? 445 ASN A O   1 
ATOM 3548  C CB  . ASN B 2 445 ? 185.294 192.225 125.936 1.00 88.25  ? 445 ASN A CB  1 
ATOM 3549  C CG  . ASN B 2 445 ? 186.432 193.126 126.362 1.00 88.25  ? 445 ASN A CG  1 
ATOM 3550  O OD1 . ASN B 2 445 ? 186.214 194.173 126.968 1.00 88.25  ? 445 ASN A OD1 1 
ATOM 3551  N ND2 . ASN B 2 445 ? 187.656 192.726 126.039 1.00 88.25  ? 445 ASN A ND2 1 
ATOM 3552  N N   . LEU B 2 446 ? 182.282 192.191 126.875 1.00 94.52  ? 446 LEU A N   1 
ATOM 3553  C CA  . LEU B 2 446 ? 180.884 191.986 126.535 1.00 94.52  ? 446 LEU A CA  1 
ATOM 3554  C C   . LEU B 2 446 ? 180.250 193.331 126.225 1.00 94.52  ? 446 LEU A C   1 
ATOM 3555  O O   . LEU B 2 446 ? 180.772 194.386 126.592 1.00 94.52  ? 446 LEU A O   1 
ATOM 3556  C CB  . LEU B 2 446 ? 180.129 191.284 127.669 1.00 94.52  ? 446 LEU A CB  1 
ATOM 3557  C CG  . LEU B 2 446 ? 178.783 190.643 127.325 1.00 94.52  ? 446 LEU A CG  1 
ATOM 3558  C CD1 . LEU B 2 446 ? 178.849 189.852 126.030 1.00 94.52  ? 446 LEU A CD1 1 
ATOM 3559  C CD2 . LEU B 2 446 ? 178.327 189.753 128.464 1.00 94.52  ? 446 LEU A CD2 1 
ATOM 3560  N N   . THR B 2 447 ? 179.115 193.284 125.535 1.00 99.40  ? 447 THR A N   1 
ATOM 3561  C CA  . THR B 2 447 ? 178.404 194.500 125.165 1.00 99.40  ? 447 THR A CA  1 
ATOM 3562  C C   . THR B 2 447 ? 176.981 194.132 124.781 1.00 99.40  ? 447 THR A C   1 
ATOM 3563  O O   . THR B 2 447 ? 176.767 193.160 124.051 1.00 99.40  ? 447 THR A O   1 
ATOM 3564  C CB  . THR B 2 447 ? 179.099 195.217 124.002 1.00 99.40  ? 447 THR A CB  1 
ATOM 3565  O OG1 . THR B 2 447 ? 180.497 195.358 124.283 1.00 99.40  ? 447 THR A OG1 1 
ATOM 3566  C CG2 . THR B 2 447 ? 178.489 196.591 123.783 1.00 99.40  ? 447 THR A CG2 1 
ATOM 3567  N N   . ILE B 2 448 ? 176.018 194.903 125.274 1.00 99.27  ? 448 ILE A N   1 
ATOM 3568  C CA  . ILE B 2 448 ? 174.609 194.707 124.964 1.00 99.27  ? 448 ILE A CA  1 
ATOM 3569  C C   . ILE B 2 448 ? 174.061 196.049 124.502 1.00 99.27  ? 448 ILE A C   1 
ATOM 3570  O O   . ILE B 2 448 ? 174.155 197.047 125.226 1.00 99.27  ? 448 ILE A O   1 
ATOM 3571  C CB  . ILE B 2 448 ? 173.823 194.161 126.164 1.00 99.27  ? 448 ILE A CB  1 
ATOM 3572  C CG1 . ILE B 2 448 ? 173.709 195.214 127.265 1.00 99.27  ? 448 ILE A CG1 1 
ATOM 3573  C CG2 . ILE B 2 448 ? 174.506 192.921 126.707 1.00 99.27  ? 448 ILE A CG2 1 
ATOM 3574  C CD1 . ILE B 2 448 ? 173.303 194.651 128.606 1.00 99.27  ? 448 ILE A CD1 1 
ATOM 3575  N N   . THR B 2 449 ? 173.500 196.080 123.293 1.00 99.50  ? 449 THR A N   1 
ATOM 3576  C CA  . THR B 2 449 ? 173.133 197.349 122.679 1.00 99.50  ? 449 THR A CA  1 
ATOM 3577  C C   . THR B 2 449 ? 171.795 197.880 123.173 1.00 99.50  ? 449 THR A C   1 
ATOM 3578  O O   . THR B 2 449 ? 171.491 199.055 122.944 1.00 99.50  ? 449 THR A O   1 
ATOM 3579  C CB  . THR B 2 449 ? 173.088 197.203 121.158 1.00 99.50  ? 449 THR A CB  1 
ATOM 3580  O OG1 . THR B 2 449 ? 171.878 196.539 120.774 1.00 99.50  ? 449 THR A OG1 1 
ATOM 3581  C CG2 . THR B 2 449 ? 174.283 196.404 120.661 1.00 99.50  ? 449 THR A CG2 1 
ATOM 3582  N N   . GLN B 2 450 ? 170.988 197.055 123.834 1.00 101.81 ? 450 GLN A N   1 
ATOM 3583  C CA  . GLN B 2 450 ? 169.663 197.468 124.269 1.00 101.81 ? 450 GLN A CA  1 
ATOM 3584  C C   . GLN B 2 450 ? 169.271 196.686 125.512 1.00 101.81 ? 450 GLN A C   1 
ATOM 3585  O O   . GLN B 2 450 ? 170.021 195.845 126.013 1.00 101.81 ? 450 GLN A O   1 
ATOM 3586  C CB  . GLN B 2 450 ? 168.614 197.251 123.171 1.00 101.81 ? 450 GLN A CB  1 
ATOM 3587  C CG  . GLN B 2 450 ? 168.954 197.872 121.834 1.00 101.81 ? 450 GLN A CG  1 
ATOM 3588  C CD  . GLN B 2 450 ? 167.873 197.640 120.805 1.00 101.81 ? 450 GLN A CD  1 
ATOM 3589  O OE1 . GLN B 2 450 ? 166.686 197.642 121.126 1.00 101.81 ? 450 GLN A OE1 1 
ATOM 3590  N NE2 . GLN B 2 450 ? 168.277 197.430 119.559 1.00 101.81 ? 450 GLN A NE2 1 
ATOM 3591  N N   . GLY B 2 451 ? 168.074 196.981 126.008 1.00 101.23 ? 451 GLY A N   1 
ATOM 3592  C CA  . GLY B 2 451 ? 167.479 196.202 127.072 1.00 101.23 ? 451 GLY A CA  1 
ATOM 3593  C C   . GLY B 2 451 ? 168.136 196.401 128.419 1.00 101.23 ? 451 GLY A C   1 
ATOM 3594  O O   . GLY B 2 451 ? 169.247 196.926 128.516 1.00 101.23 ? 451 GLY A O   1 
ATOM 3595  N N   . LYS B 2 452 ? 167.444 195.972 129.466 1.00 101.10 ? 452 LYS A N   1 
ATOM 3596  C CA  . LYS B 2 452 ? 167.932 196.074 130.829 1.00 101.10 ? 452 LYS A CA  1 
ATOM 3597  C C   . LYS B 2 452 ? 168.620 194.774 131.237 1.00 101.10 ? 452 LYS A C   1 
ATOM 3598  O O   . LYS B 2 452 ? 168.866 193.885 130.421 1.00 101.10 ? 452 LYS A O   1 
ATOM 3599  C CB  . LYS B 2 452 ? 166.774 196.390 131.773 1.00 101.10 ? 452 LYS A CB  1 
ATOM 3600  C CG  . LYS B 2 452 ? 166.162 197.759 131.558 1.00 101.10 ? 452 LYS A CG  1 
ATOM 3601  C CD  . LYS B 2 452 ? 165.157 198.093 132.647 1.00 101.10 ? 452 LYS A CD  1 
ATOM 3602  C CE  . LYS B 2 452 ? 163.858 197.329 132.458 1.00 101.10 ? 452 LYS A CE  1 
ATOM 3603  N NZ  . LYS B 2 452 ? 162.937 197.495 133.614 1.00 101.10 ? 452 LYS A NZ  1 
ATOM 3604  N N   . LEU B 2 453 ? 168.941 194.675 132.521 1.00 96.58  ? 453 LEU A N   1 
ATOM 3605  C CA  . LEU B 2 453 ? 169.470 193.454 133.107 1.00 96.58  ? 453 LEU A CA  1 
ATOM 3606  C C   . LEU B 2 453 ? 168.575 193.028 134.261 1.00 96.58  ? 453 LEU A C   1 
ATOM 3607  O O   . LEU B 2 453 ? 168.113 193.865 135.040 1.00 96.58  ? 453 LEU A O   1 
ATOM 3608  C CB  . LEU B 2 453 ? 170.901 193.659 133.596 1.00 96.58  ? 453 LEU A CB  1 
ATOM 3609  C CG  . LEU B 2 453 ? 171.887 194.146 132.535 1.00 96.58  ? 453 LEU A CG  1 
ATOM 3610  C CD1 . LEU B 2 453 ? 173.214 194.510 133.172 1.00 96.58  ? 453 LEU A CD1 1 
ATOM 3611  C CD2 . LEU B 2 453 ? 172.078 193.093 131.465 1.00 96.58  ? 453 LEU A CD2 1 
ATOM 3612  N N   . PHE B 2 454 ? 168.333 191.726 134.365 1.00 91.88  ? 454 PHE A N   1 
ATOM 3613  C CA  . PHE B 2 454 ? 167.403 191.181 135.344 1.00 91.88  ? 454 PHE A CA  1 
ATOM 3614  C C   . PHE B 2 454 ? 168.088 190.055 136.100 1.00 91.88  ? 454 PHE A C   1 
ATOM 3615  O O   . PHE B 2 454 ? 168.612 189.122 135.486 1.00 91.88  ? 454 PHE A O   1 
ATOM 3616  C CB  . PHE B 2 454 ? 166.133 190.679 134.650 1.00 91.88  ? 454 PHE A CB  1 
ATOM 3617  C CG  . PHE B 2 454 ? 165.119 190.080 135.580 1.00 91.88  ? 454 PHE A CG  1 
ATOM 3618  C CD1 . PHE B 2 454 ? 165.252 188.782 136.035 1.00 91.88  ? 454 PHE A CD1 1 
ATOM 3619  C CD2 . PHE B 2 454 ? 164.017 190.812 135.980 1.00 91.88  ? 454 PHE A CD2 1 
ATOM 3620  C CE1 . PHE B 2 454 ? 164.315 188.232 136.883 1.00 91.88  ? 454 PHE A CE1 1 
ATOM 3621  C CE2 . PHE B 2 454 ? 163.077 190.265 136.826 1.00 91.88  ? 454 PHE A CE2 1 
ATOM 3622  C CZ  . PHE B 2 454 ? 163.227 188.974 137.277 1.00 91.88  ? 454 PHE A CZ  1 
ATOM 3623  N N   . PHE B 2 455 ? 168.080 190.141 137.428 1.00 89.48  ? 455 PHE A N   1 
ATOM 3624  C CA  . PHE B 2 455 ? 168.695 189.119 138.271 1.00 89.48  ? 455 PHE A CA  1 
ATOM 3625  C C   . PHE B 2 455 ? 167.791 188.909 139.475 1.00 89.48  ? 455 PHE A C   1 
ATOM 3626  O O   . PHE B 2 455 ? 167.488 189.867 140.191 1.00 89.48  ? 455 PHE A O   1 
ATOM 3627  C CB  . PHE B 2 455 ? 170.094 189.534 138.709 1.00 89.48  ? 455 PHE A CB  1 
ATOM 3628  C CG  . PHE B 2 455 ? 171.084 189.618 137.587 1.00 89.48  ? 455 PHE A CG  1 
ATOM 3629  C CD1 . PHE B 2 455 ? 171.864 188.528 137.252 1.00 89.48  ? 455 PHE A CD1 1 
ATOM 3630  C CD2 . PHE B 2 455 ? 171.245 190.791 136.876 1.00 89.48  ? 455 PHE A CD2 1 
ATOM 3631  C CE1 . PHE B 2 455 ? 172.777 188.604 136.223 1.00 89.48  ? 455 PHE A CE1 1 
ATOM 3632  C CE2 . PHE B 2 455 ? 172.159 190.872 135.848 1.00 89.48  ? 455 PHE A CE2 1 
ATOM 3633  C CZ  . PHE B 2 455 ? 172.925 189.777 135.522 1.00 89.48  ? 455 PHE A CZ  1 
ATOM 3634  N N   . HIS B 2 456 ? 167.362 187.671 139.700 1.00 92.68  ? 456 HIS A N   1 
ATOM 3635  C CA  . HIS B 2 456 ? 166.466 187.351 140.800 1.00 92.68  ? 456 HIS A CA  1 
ATOM 3636  C C   . HIS B 2 456 ? 166.722 185.936 141.292 1.00 92.68  ? 456 HIS A C   1 
ATOM 3637  O O   . HIS B 2 456 ? 166.897 185.012 140.494 1.00 92.68  ? 456 HIS A O   1 
ATOM 3638  C CB  . HIS B 2 456 ? 164.999 187.486 140.380 1.00 92.68  ? 456 HIS A CB  1 
ATOM 3639  C CG  . HIS B 2 456 ? 164.457 188.875 140.507 1.00 92.68  ? 456 HIS A CG  1 
ATOM 3640  N ND1 . HIS B 2 456 ? 164.881 189.918 139.713 1.00 92.68  ? 456 HIS A ND1 1 
ATOM 3641  C CD2 . HIS B 2 456 ? 163.519 189.392 141.335 1.00 92.68  ? 456 HIS A CD2 1 
ATOM 3642  C CE1 . HIS B 2 456 ? 164.230 191.017 140.046 1.00 92.68  ? 456 HIS A CE1 1 
ATOM 3643  N NE2 . HIS B 2 456 ? 163.397 190.726 141.028 1.00 92.68  ? 456 HIS A NE2 1 
ATOM 3644  N N   . TYR B 2 457 ? 166.746 185.777 142.610 1.00 98.12  ? 457 TYR A N   1 
ATOM 3645  C CA  . TYR B 2 457 ? 166.766 184.481 143.281 1.00 98.12  ? 457 TYR A CA  1 
ATOM 3646  C C   . TYR B 2 457 ? 167.982 183.633 142.931 1.00 98.12  ? 457 TYR A C   1 
ATOM 3647  O O   . TYR B 2 457 ? 167.990 182.433 143.223 1.00 98.12  ? 457 TYR A O   1 
ATOM 3648  C CB  . TYR B 2 457 ? 165.489 183.689 142.985 1.00 98.12  ? 457 TYR A CB  1 
ATOM 3649  C CG  . TYR B 2 457 ? 164.232 184.388 143.439 1.00 98.12  ? 457 TYR A CG  1 
ATOM 3650  C CD1 . TYR B 2 457 ? 163.941 184.522 144.789 1.00 98.12  ? 457 TYR A CD1 1 
ATOM 3651  C CD2 . TYR B 2 457 ? 163.342 184.922 142.522 1.00 98.12  ? 457 TYR A CD2 1 
ATOM 3652  C CE1 . TYR B 2 457 ? 162.797 185.163 145.211 1.00 98.12  ? 457 TYR A CE1 1 
ATOM 3653  C CE2 . TYR B 2 457 ? 162.194 185.566 142.935 1.00 98.12  ? 457 TYR A CE2 1 
ATOM 3654  C CZ  . TYR B 2 457 ? 161.926 185.684 144.280 1.00 98.12  ? 457 TYR A CZ  1 
ATOM 3655  O OH  . TYR B 2 457 ? 160.783 186.325 144.696 1.00 98.12  ? 457 TYR A OH  1 
ATOM 3656  N N   . ASN B 2 458 ? 169.011 184.211 142.319 1.00 94.05  ? 458 ASN A N   1 
ATOM 3657  C CA  . ASN B 2 458 ? 170.247 183.468 142.116 1.00 94.05  ? 458 ASN A CA  1 
ATOM 3658  C C   . ASN B 2 458 ? 170.997 183.422 143.441 1.00 94.05  ? 458 ASN A C   1 
ATOM 3659  O O   . ASN B 2 458 ? 171.632 184.413 143.819 1.00 94.05  ? 458 ASN A O   1 
ATOM 3660  C CB  . ASN B 2 458 ? 171.107 184.120 141.036 1.00 94.05  ? 458 ASN A CB  1 
ATOM 3661  C CG  . ASN B 2 458 ? 170.322 184.446 139.789 1.00 94.05  ? 458 ASN A CG  1 
ATOM 3662  O OD1 . ASN B 2 458 ? 170.029 183.569 138.979 1.00 94.05  ? 458 ASN A OD1 1 
ATOM 3663  N ND2 . ASN B 2 458 ? 169.972 185.715 139.627 1.00 94.05  ? 458 ASN A ND2 1 
ATOM 3664  N N   . PRO B 2 459 ? 170.972 182.304 144.168 1.00 96.82  ? 459 PRO A N   1 
ATOM 3665  C CA  . PRO B 2 459 ? 171.507 182.340 145.540 1.00 96.82  ? 459 PRO A CA  1 
ATOM 3666  C C   . PRO B 2 459 ? 172.982 182.688 145.606 1.00 96.82  ? 459 PRO A C   1 
ATOM 3667  O O   . PRO B 2 459 ? 173.364 183.626 146.315 1.00 96.82  ? 459 PRO A O   1 
ATOM 3668  C CB  . PRO B 2 459 ? 171.227 180.922 146.061 1.00 96.82  ? 459 PRO A CB  1 
ATOM 3669  C CG  . PRO B 2 459 ? 170.236 180.337 145.118 1.00 96.82  ? 459 PRO A CG  1 
ATOM 3670  C CD  . PRO B 2 459 ? 170.544 180.947 143.799 1.00 96.82  ? 459 PRO A CD  1 
ATOM 3671  N N   . LYS B 2 460 ? 173.825 181.972 144.872 1.00 99.83  ? 460 LYS A N   1 
ATOM 3672  C CA  . LYS B 2 460 ? 175.263 182.036 145.083 1.00 99.83  ? 460 LYS A CA  1 
ATOM 3673  C C   . LYS B 2 460 ? 175.970 183.033 144.175 1.00 99.83  ? 460 LYS A C   1 
ATOM 3674  O O   . LYS B 2 460 ? 177.204 183.052 144.152 1.00 99.83  ? 460 LYS A O   1 
ATOM 3675  C CB  . LYS B 2 460 ? 175.872 180.646 144.894 1.00 99.83  ? 460 LYS A CB  1 
ATOM 3676  C CG  . LYS B 2 460 ? 175.252 179.604 145.801 1.00 99.83  ? 460 LYS A CG  1 
ATOM 3677  C CD  . LYS B 2 460 ? 176.105 178.359 145.896 1.00 99.83  ? 460 LYS A CD  1 
ATOM 3678  C CE  . LYS B 2 460 ? 175.507 177.366 146.876 1.00 99.83  ? 460 LYS A CE  1 
ATOM 3679  N NZ  . LYS B 2 460 ? 175.741 177.770 148.290 1.00 99.83  ? 460 LYS A NZ  1 
ATOM 3680  N N   . LEU B 2 461 ? 175.236 183.860 143.438 1.00 95.75  ? 461 LEU A N   1 
ATOM 3681  C CA  . LEU B 2 461 ? 175.846 184.863 142.568 1.00 95.75  ? 461 LEU A CA  1 
ATOM 3682  C C   . LEU B 2 461 ? 176.068 186.126 143.392 1.00 95.75  ? 461 LEU A C   1 
ATOM 3683  O O   . LEU B 2 461 ? 175.115 186.760 143.850 1.00 95.75  ? 461 LEU A O   1 
ATOM 3684  C CB  . LEU B 2 461 ? 174.967 185.129 141.353 1.00 95.75  ? 461 LEU A CB  1 
ATOM 3685  C CG  . LEU B 2 461 ? 175.491 186.177 140.373 1.00 95.75  ? 461 LEU A CG  1 
ATOM 3686  C CD1 . LEU B 2 461 ? 176.820 185.741 139.787 1.00 95.75  ? 461 LEU A CD1 1 
ATOM 3687  C CD2 . LEU B 2 461 ? 174.478 186.425 139.271 1.00 95.75  ? 461 LEU A CD2 1 
ATOM 3688  N N   . CYS B 2 462 ? 177.332 186.491 143.582 1.00 103.30 ? 462 CYS A N   1 
ATOM 3689  C CA  . CYS B 2 462 ? 177.665 187.635 144.419 1.00 103.30 ? 462 CYS A CA  1 
ATOM 3690  C C   . CYS B 2 462 ? 177.409 188.940 143.681 1.00 103.30 ? 462 CYS A C   1 
ATOM 3691  O O   . CYS B 2 462 ? 177.668 189.055 142.481 1.00 103.30 ? 462 CYS A O   1 
ATOM 3692  C CB  . CYS B 2 462 ? 179.125 187.558 144.857 1.00 103.30 ? 462 CYS A CB  1 
ATOM 3693  S SG  . CYS B 2 462 ? 179.370 186.601 146.364 1.00 103.30 ? 462 CYS A SG  1 
ATOM 3694  N N   . LEU B 2 463 ? 176.912 189.937 144.416 1.00 102.02 ? 463 LEU A N   1 
ATOM 3695  C CA  . LEU B 2 463 ? 176.544 191.203 143.791 1.00 102.02 ? 463 LEU A CA  1 
ATOM 3696  C C   . LEU B 2 463 ? 177.744 191.893 143.156 1.00 102.02 ? 463 LEU A C   1 
ATOM 3697  O O   . LEU B 2 463 ? 177.574 192.746 142.277 1.00 102.02 ? 463 LEU A O   1 
ATOM 3698  C CB  . LEU B 2 463 ? 175.893 192.122 144.822 1.00 102.02 ? 463 LEU A CB  1 
ATOM 3699  C CG  . LEU B 2 463 ? 174.388 191.923 145.002 1.00 102.02 ? 463 LEU A CG  1 
ATOM 3700  C CD1 . LEU B 2 463 ? 173.925 192.474 146.338 1.00 102.02 ? 463 LEU A CD1 1 
ATOM 3701  C CD2 . LEU B 2 463 ? 173.631 192.579 143.862 1.00 102.02 ? 463 LEU A CD2 1 
ATOM 3702  N N   . SER B 2 464 ? 178.959 191.547 143.583 1.00 104.59 ? 464 SER A N   1 
ATOM 3703  C CA  . SER B 2 464 ? 180.141 192.135 142.965 1.00 104.59 ? 464 SER A CA  1 
ATOM 3704  C C   . SER B 2 464 ? 180.212 191.787 141.485 1.00 104.59 ? 464 SER A C   1 
ATOM 3705  O O   . SER B 2 464 ? 180.503 192.649 140.648 1.00 104.59 ? 464 SER A O   1 
ATOM 3706  C CB  . SER B 2 464 ? 181.398 191.658 143.688 1.00 104.59 ? 464 SER A CB  1 
ATOM 3707  O OG  . SER B 2 464 ? 181.454 190.244 143.725 1.00 104.59 ? 464 SER A OG  1 
ATOM 3708  N N   . GLU B 2 465 ? 179.941 190.526 141.142 1.00 100.92 ? 465 GLU A N   1 
ATOM 3709  C CA  . GLU B 2 465 ? 179.947 190.121 139.741 1.00 100.92 ? 465 GLU A CA  1 
ATOM 3710  C C   . GLU B 2 465 ? 178.874 190.855 138.950 1.00 100.92 ? 465 GLU A C   1 
ATOM 3711  O O   . GLU B 2 465 ? 179.111 191.280 137.814 1.00 100.92 ? 465 GLU A O   1 
ATOM 3712  C CB  . GLU B 2 465 ? 179.743 188.612 139.635 1.00 100.92 ? 465 GLU A CB  1 
ATOM 3713  C CG  . GLU B 2 465 ? 180.768 187.792 140.393 1.00 100.92 ? 465 GLU A CG  1 
ATOM 3714  C CD  . GLU B 2 465 ? 182.128 187.817 139.732 1.00 100.92 ? 465 GLU A CD  1 
ATOM 3715  O OE1 . GLU B 2 465 ? 182.247 188.413 138.642 1.00 100.92 ? 465 GLU A OE1 1 
ATOM 3716  O OE2 . GLU B 2 465 ? 183.078 187.238 140.301 1.00 100.92 ? 465 GLU A OE2 1 
ATOM 3717  N N   . ILE B 2 466 ? 177.686 191.006 139.531 1.00 97.09  ? 466 ILE A N   1 
ATOM 3718  C CA  . ILE B 2 466 ? 176.603 191.690 138.834 1.00 97.09  ? 466 ILE A CA  1 
ATOM 3719  C C   . ILE B 2 466 ? 176.978 193.142 138.571 1.00 97.09  ? 466 ILE A C   1 
ATOM 3720  O O   . ILE B 2 466 ? 176.734 193.677 137.485 1.00 97.09  ? 466 ILE A O   1 
ATOM 3721  C CB  . ILE B 2 466 ? 175.299 191.576 139.641 1.00 97.09  ? 466 ILE A CB  1 
ATOM 3722  C CG1 . ILE B 2 466 ? 174.915 190.106 139.807 1.00 97.09  ? 466 ILE A CG1 1 
ATOM 3723  C CG2 . ILE B 2 466 ? 174.184 192.342 138.952 1.00 97.09  ? 466 ILE A CG2 1 
ATOM 3724  C CD1 . ILE B 2 466 ? 173.709 189.880 140.685 1.00 97.09  ? 466 ILE A CD1 1 
ATOM 3725  N N   . HIS B 2 467 ? 177.569 193.806 139.565 1.00 102.51 ? 467 HIS A N   1 
ATOM 3726  C CA  . HIS B 2 467 ? 177.992 195.188 139.366 1.00 102.51 ? 467 HIS A CA  1 
ATOM 3727  C C   . HIS B 2 467 ? 179.082 195.280 138.306 1.00 102.51 ? 467 HIS A C   1 
ATOM 3728  O O   . HIS B 2 467 ? 179.061 196.180 137.456 1.00 102.51 ? 467 HIS A O   1 
ATOM 3729  C CB  . HIS B 2 467 ? 178.469 195.781 140.690 1.00 102.51 ? 467 HIS A CB  1 
ATOM 3730  C CG  . HIS B 2 467 ? 177.408 195.823 141.744 1.00 102.51 ? 467 HIS A CG  1 
ATOM 3731  N ND1 . HIS B 2 467 ? 177.691 195.995 143.081 1.00 102.51 ? 467 HIS A ND1 1 
ATOM 3732  C CD2 . HIS B 2 467 ? 176.062 195.713 141.656 1.00 102.51 ? 467 HIS A CD2 1 
ATOM 3733  C CE1 . HIS B 2 467 ? 176.566 195.990 143.771 1.00 102.51 ? 467 HIS A CE1 1 
ATOM 3734  N NE2 . HIS B 2 467 ? 175.562 195.821 142.931 1.00 102.51 ? 467 HIS A NE2 1 
ATOM 3735  N N   . LYS B 2 468 ? 180.042 194.354 138.333 1.00 98.10  ? 468 LYS A N   1 
ATOM 3736  C CA  . LYS B 2 468 ? 181.062 194.335 137.293 1.00 98.10  ? 468 LYS A CA  1 
ATOM 3737  C C   . LYS B 2 468 ? 180.425 194.219 135.917 1.00 98.10  ? 468 LYS A C   1 
ATOM 3738  O O   . LYS B 2 468 ? 180.803 194.937 134.985 1.00 98.10  ? 468 LYS A O   1 
ATOM 3739  C CB  . LYS B 2 468 ? 182.030 193.177 137.528 1.00 98.10  ? 468 LYS A CB  1 
ATOM 3740  C CG  . LYS B 2 468 ? 183.014 193.407 138.659 1.00 98.10  ? 468 LYS A CG  1 
ATOM 3741  C CD  . LYS B 2 468 ? 183.741 192.123 139.026 1.00 98.10  ? 468 LYS A CD  1 
ATOM 3742  C CE  . LYS B 2 468 ? 184.627 192.309 140.244 1.00 98.10  ? 468 LYS A CE  1 
ATOM 3743  N NZ  . LYS B 2 468 ? 185.801 193.173 139.950 1.00 98.10  ? 468 LYS A NZ  1 
ATOM 3744  N N   . MET B 2 469 ? 179.444 193.328 135.775 1.00 98.79  ? 469 MET A N   1 
ATOM 3745  C CA  . MET B 2 469 ? 178.764 193.186 134.492 1.00 98.79  ? 469 MET A CA  1 
ATOM 3746  C C   . MET B 2 469 ? 178.059 194.477 134.103 1.00 98.79  ? 469 MET A C   1 
ATOM 3747  O O   . MET B 2 469 ? 178.105 194.888 132.938 1.00 98.79  ? 469 MET A O   1 
ATOM 3748  C CB  . MET B 2 469 ? 177.768 192.031 134.546 1.00 98.79  ? 469 MET A CB  1 
ATOM 3749  C CG  . MET B 2 469 ? 176.861 191.964 133.335 1.00 98.79  ? 469 MET A CG  1 
ATOM 3750  S SD  . MET B 2 469 ? 176.253 190.305 133.001 1.00 98.79  ? 469 MET A SD  1 
ATOM 3751  C CE  . MET B 2 469 ? 175.631 190.518 131.335 1.00 98.79  ? 469 MET A CE  1 
ATOM 3752  N N   . GLU B 2 470 ? 177.398 195.128 135.061 1.00 103.32 ? 470 GLU A N   1 
ATOM 3753  C CA  . GLU B 2 470 ? 176.817 196.438 134.787 1.00 103.32 ? 470 GLU A CA  1 
ATOM 3754  C C   . GLU B 2 470 ? 177.863 197.382 134.216 1.00 103.32 ? 470 GLU A C   1 
ATOM 3755  O O   . GLU B 2 470 ? 177.575 198.163 133.302 1.00 103.32 ? 470 GLU A O   1 
ATOM 3756  C CB  . GLU B 2 470 ? 176.218 197.037 136.058 1.00 103.32 ? 470 GLU A CB  1 
ATOM 3757  C CG  . GLU B 2 470 ? 174.985 196.336 136.581 1.00 103.32 ? 470 GLU A CG  1 
ATOM 3758  C CD  . GLU B 2 470 ? 174.463 196.977 137.851 1.00 103.32 ? 470 GLU A CD  1 
ATOM 3759  O OE1 . GLU B 2 470 ? 175.237 197.092 138.824 1.00 103.32 ? 470 GLU A OE1 1 
ATOM 3760  O OE2 . GLU B 2 470 ? 173.284 197.387 137.871 1.00 103.32 ? 470 GLU A OE2 1 
ATOM 3761  N N   . GLU B 2 471 ? 179.082 197.331 134.750 1.00 103.59 ? 471 GLU A N   1 
ATOM 3762  C CA  . GLU B 2 471 ? 180.141 198.208 134.265 1.00 103.59 ? 471 GLU A CA  1 
ATOM 3763  C C   . GLU B 2 471 ? 180.657 197.755 132.903 1.00 103.59 ? 471 GLU A C   1 
ATOM 3764  O O   . GLU B 2 471 ? 180.873 198.575 132.006 1.00 103.59 ? 471 GLU A O   1 
ATOM 3765  C CB  . GLU B 2 471 ? 181.282 198.257 135.283 1.00 103.59 ? 471 GLU A CB  1 
ATOM 3766  C CG  . GLU B 2 471 ? 182.538 198.961 134.792 1.00 103.59 ? 471 GLU A CG  1 
ATOM 3767  C CD  . GLU B 2 471 ? 183.683 198.852 135.775 1.00 103.59 ? 471 GLU A CD  1 
ATOM 3768  O OE1 . GLU B 2 471 ? 183.434 198.970 136.993 1.00 103.59 ? 471 GLU A OE1 1 
ATOM 3769  O OE2 . GLU B 2 471 ? 184.830 198.644 135.329 1.00 103.59 ? 471 GLU A OE2 1 
ATOM 3770  N N   . VAL B 2 472 ? 180.853 196.449 132.730 1.00 97.93  ? 472 VAL A N   1 
ATOM 3771  C CA  . VAL B 2 472 ? 181.535 195.926 131.552 1.00 97.93  ? 472 VAL A CA  1 
ATOM 3772  C C   . VAL B 2 472 ? 180.521 195.428 130.532 1.00 97.93  ? 472 VAL A C   1 
ATOM 3773  O O   . VAL B 2 472 ? 180.846 194.603 129.672 1.00 97.93  ? 472 VAL A O   1 
ATOM 3774  C CB  . VAL B 2 472 ? 182.519 194.805 131.935 1.00 97.93  ? 472 VAL A CB  1 
ATOM 3775  C CG1 . VAL B 2 472 ? 183.368 194.408 130.738 1.00 97.93  ? 472 VAL A CG1 1 
ATOM 3776  C CG2 . VAL B 2 472 ? 183.406 195.249 133.088 1.00 97.93  ? 472 VAL A CG2 1 
ATOM 3777  N N   . SER B 2 473 ? 179.290 195.915 130.623 1.00 102.11 ? 473 SER A N   1 
ATOM 3778  C CA  . SER B 2 473 ? 178.286 195.582 129.620 1.00 102.11 ? 473 SER A CA  1 
ATOM 3779  C C   . SER B 2 473 ? 177.669 196.805 128.963 1.00 102.11 ? 473 SER A C   1 
ATOM 3780  O O   . SER B 2 473 ? 176.770 196.640 128.135 1.00 102.11 ? 473 SER A O   1 
ATOM 3781  C CB  . SER B 2 473 ? 177.181 194.722 130.249 1.00 102.11 ? 473 SER A CB  1 
ATOM 3782  O OG  . SER B 2 473 ? 176.479 195.449 131.240 1.00 102.11 ? 473 SER A OG  1 
ATOM 3783  N N   . GLY B 2 474 ? 178.105 198.016 129.295 1.00 106.67 ? 474 GLY A N   1 
ATOM 3784  C CA  . GLY B 2 474 ? 177.554 199.213 128.705 1.00 106.67 ? 474 GLY A CA  1 
ATOM 3785  C C   . GLY B 2 474 ? 176.237 199.665 129.291 1.00 106.67 ? 474 GLY A C   1 
ATOM 3786  O O   . GLY B 2 474 ? 175.744 200.733 128.908 1.00 106.67 ? 474 GLY A O   1 
ATOM 3787  N N   . THR B 2 475 ? 175.650 198.896 130.209 1.00 108.67 ? 475 THR A N   1 
ATOM 3788  C CA  . THR B 2 475 ? 174.377 199.298 130.794 1.00 108.67 ? 475 THR A CA  1 
ATOM 3789  C C   . THR B 2 475 ? 174.532 200.564 131.627 1.00 108.67 ? 475 THR A C   1 
ATOM 3790  O O   . THR B 2 475 ? 173.655 201.435 131.611 1.00 108.67 ? 475 THR A O   1 
ATOM 3791  C CB  . THR B 2 475 ? 173.804 198.165 131.643 1.00 108.67 ? 475 THR A CB  1 
ATOM 3792  O OG1 . THR B 2 475 ? 173.820 196.946 130.891 1.00 108.67 ? 475 THR A OG1 1 
ATOM 3793  C CG2 . THR B 2 475 ? 172.376 198.479 132.049 1.00 108.67 ? 475 THR A CG2 1 
ATOM 3794  N N   . LYS B 2 476 ? 175.640 200.686 132.360 1.00 110.74 ? 476 LYS A N   1 
ATOM 3795  C CA  . LYS B 2 476 ? 175.883 201.900 133.129 1.00 110.74 ? 476 LYS A CA  1 
ATOM 3796  C C   . LYS B 2 476 ? 175.984 203.129 132.239 1.00 110.74 ? 476 LYS A C   1 
ATOM 3797  O O   . LYS B 2 476 ? 175.827 204.251 132.731 1.00 110.74 ? 476 LYS A O   1 
ATOM 3798  C CB  . LYS B 2 476 ? 177.160 201.754 133.958 1.00 110.74 ? 476 LYS A CB  1 
ATOM 3799  C CG  . LYS B 2 476 ? 176.967 200.990 135.256 1.00 110.74 ? 476 LYS A CG  1 
ATOM 3800  C CD  . LYS B 2 476 ? 176.475 201.910 136.362 1.00 110.74 ? 476 LYS A CD  1 
ATOM 3801  C CE  . LYS B 2 476 ? 175.920 201.130 137.542 1.00 110.74 ? 476 LYS A CE  1 
ATOM 3802  N NZ  . LYS B 2 476 ? 176.996 200.524 138.370 1.00 110.74 ? 476 LYS A NZ  1 
ATOM 3803  N N   . GLY B 2 477 ? 176.235 202.946 130.946 1.00 115.03 ? 477 GLY A N   1 
ATOM 3804  C CA  . GLY B 2 477 ? 176.341 204.048 130.016 1.00 115.03 ? 477 GLY A CA  1 
ATOM 3805  C C   . GLY B 2 477 ? 175.029 204.650 129.573 1.00 115.03 ? 477 GLY A C   1 
ATOM 3806  O O   . GLY B 2 477 ? 175.024 205.532 128.710 1.00 115.03 ? 477 GLY A O   1 
ATOM 3807  N N   . ARG B 2 478 ? 173.908 204.201 130.135 1.00 112.57 ? 478 ARG A N   1 
ATOM 3808  C CA  . ARG B 2 478 ? 172.603 204.729 129.760 1.00 112.57 ? 478 ARG A CA  1 
ATOM 3809  C C   . ARG B 2 478 ? 171.661 204.697 130.958 1.00 112.57 ? 478 ARG A C   1 
ATOM 3810  O O   . ARG B 2 478 ? 172.116 204.638 132.103 1.00 112.57 ? 478 ARG A O   1 
ATOM 3811  C CB  . ARG B 2 478 ? 172.025 203.956 128.571 1.00 112.57 ? 478 ARG A CB  1 
ATOM 3812  C CG  . ARG B 2 478 ? 171.804 202.474 128.804 1.00 112.57 ? 478 ARG A CG  1 
ATOM 3813  C CD  . ARG B 2 478 ? 171.241 201.827 127.548 1.00 112.57 ? 478 ARG A CD  1 
ATOM 3814  N NE  . ARG B 2 478 ? 171.108 200.379 127.671 1.00 112.57 ? 478 ARG A NE  1 
ATOM 3815  C CZ  . ARG B 2 478 ? 171.877 199.491 127.055 1.00 112.57 ? 478 ARG A CZ  1 
ATOM 3816  N NH1 . ARG B 2 478 ? 172.884 199.860 126.278 1.00 112.57 ? 478 ARG A NH1 1 
ATOM 3817  N NH2 . ARG B 2 478 ? 171.630 198.196 127.221 1.00 112.57 ? 478 ARG A NH2 1 
ATOM 3818  N N   . GLN B 2 479 ? 170.352 204.769 130.709 1.00 119.46 ? 479 GLN A N   1 
ATOM 3819  C CA  . GLN B 2 479 ? 169.361 204.978 131.761 1.00 119.46 ? 479 GLN A CA  1 
ATOM 3820  C C   . GLN B 2 479 ? 169.536 204.066 132.972 1.00 119.46 ? 479 GLN A C   1 
ATOM 3821  O O   . GLN B 2 479 ? 169.034 204.408 134.048 1.00 119.46 ? 479 GLN A O   1 
ATOM 3822  C CB  . GLN B 2 479 ? 167.953 204.790 131.187 1.00 119.46 ? 479 GLN A CB  1 
ATOM 3823  C CG  . GLN B 2 479 ? 167.575 203.344 130.865 1.00 119.46 ? 479 GLN A CG  1 
ATOM 3824  C CD  . GLN B 2 479 ? 168.323 202.796 129.666 1.00 119.46 ? 479 GLN A CD  1 
ATOM 3825  O OE1 . GLN B 2 479 ? 169.047 203.523 128.988 1.00 119.46 ? 479 GLN A OE1 1 
ATOM 3826  N NE2 . GLN B 2 479 ? 168.153 201.506 129.400 1.00 119.46 ? 479 GLN A NE2 1 
ATOM 3827  N N   . GLU B 2 480 ? 170.219 202.929 132.840 1.00 116.52 ? 480 GLU A N   1 
ATOM 3828  C CA  . GLU B 2 480 ? 170.395 201.980 133.944 1.00 116.52 ? 480 GLU A CA  1 
ATOM 3829  C C   . GLU B 2 480 ? 169.014 201.525 134.400 1.00 116.52 ? 480 GLU A C   1 
ATOM 3830  O O   . GLU B 2 480 ? 168.242 201.025 133.564 1.00 116.52 ? 480 GLU A O   1 
ATOM 3831  C CB  . GLU B 2 480 ? 171.259 202.630 135.027 1.00 116.52 ? 480 GLU A CB  1 
ATOM 3832  C CG  . GLU B 2 480 ? 172.697 202.877 134.634 1.00 116.52 ? 480 GLU A CG  1 
ATOM 3833  C CD  . GLU B 2 480 ? 173.441 203.705 135.662 1.00 116.52 ? 480 GLU A CD  1 
ATOM 3834  O OE1 . GLU B 2 480 ? 173.533 203.268 136.828 1.00 116.52 ? 480 GLU A OE1 1 
ATOM 3835  O OE2 . GLU B 2 480 ? 173.933 204.797 135.305 1.00 116.52 ? 480 GLU A OE2 1 
ATOM 3836  N N   . ARG B 2 481 ? 168.655 201.676 135.675 1.00 118.01 ? 481 ARG A N   1 
ATOM 3837  C CA  . ARG B 2 481 ? 167.386 201.179 136.205 1.00 118.01 ? 481 ARG A CA  1 
ATOM 3838  C C   . ARG B 2 481 ? 167.212 199.693 135.901 1.00 118.01 ? 481 ARG A C   1 
ATOM 3839  O O   . ARG B 2 481 ? 166.156 199.242 135.454 1.00 118.01 ? 481 ARG A O   1 
ATOM 3840  C CB  . ARG B 2 481 ? 166.207 201.994 135.670 1.00 118.01 ? 481 ARG A CB  1 
ATOM 3841  C CG  . ARG B 2 481 ? 165.770 203.130 136.591 1.00 118.01 ? 481 ARG A CG  1 
ATOM 3842  C CD  . ARG B 2 481 ? 165.269 202.621 137.942 1.00 118.01 ? 481 ARG A CD  1 
ATOM 3843  N NE  . ARG B 2 481 ? 164.286 201.550 137.805 1.00 118.01 ? 481 ARG A NE  1 
ATOM 3844  C CZ  . ARG B 2 481 ? 164.481 200.284 138.154 1.00 118.01 ? 481 ARG A CZ  1 
ATOM 3845  N NH1 . ARG B 2 481 ? 165.633 199.870 138.660 1.00 118.01 ? 481 ARG A NH1 1 
ATOM 3846  N NH2 . ARG B 2 481 ? 163.495 199.408 137.990 1.00 118.01 ? 481 ARG A NH2 1 
ATOM 3847  N N   . ASN B 2 482 ? 168.266 198.925 136.151 1.00 107.57 ? 482 ASN A N   1 
ATOM 3848  C CA  . ASN B 2 482 ? 168.197 197.482 135.998 1.00 107.57 ? 482 ASN A CA  1 
ATOM 3849  C C   . ASN B 2 482 ? 167.521 196.860 137.217 1.00 107.57 ? 482 ASN A C   1 
ATOM 3850  O O   . ASN B 2 482 ? 167.560 197.399 138.326 1.00 107.57 ? 482 ASN A O   1 
ATOM 3851  C CB  . ASN B 2 482 ? 169.598 196.901 135.813 1.00 107.57 ? 482 ASN A CB  1 
ATOM 3852  C CG  . ASN B 2 482 ? 170.428 197.670 134.794 1.00 107.57 ? 482 ASN A CG  1 
ATOM 3853  O OD1 . ASN B 2 482 ? 171.655 197.592 134.803 1.00 107.57 ? 482 ASN A OD1 1 
ATOM 3854  N ND2 . ASN B 2 482 ? 169.765 198.399 133.901 1.00 107.57 ? 482 ASN A ND2 1 
ATOM 3855  N N   . ASP B 2 483 ? 166.890 195.707 137.001 1.00 102.44 ? 483 ASP A N   1 
ATOM 3856  C CA  . ASP B 2 483 ? 166.134 195.054 138.063 1.00 102.44 ? 483 ASP A CA  1 
ATOM 3857  C C   . ASP B 2 483 ? 166.976 194.019 138.794 1.00 102.44 ? 483 ASP A C   1 
ATOM 3858  O O   . ASP B 2 483 ? 166.665 192.825 138.762 1.00 102.44 ? 483 ASP A O   1 
ATOM 3859  C CB  . ASP B 2 483 ? 164.878 194.396 137.494 1.00 102.44 ? 483 ASP A CB  1 
ATOM 3860  C CG  . ASP B 2 483 ? 163.872 195.406 136.992 1.00 102.44 ? 483 ASP A CG  1 
ATOM 3861  O OD1 . ASP B 2 483 ? 163.612 196.393 137.711 1.00 102.44 ? 483 ASP A OD1 1 
ATOM 3862  O OD2 . ASP B 2 483 ? 163.343 195.218 135.877 1.00 102.44 ? 483 ASP A OD2 1 
ATOM 3863  N N   . ILE B 2 484 ? 168.033 194.466 139.467 1.00 95.53  ? 484 ILE A N   1 
ATOM 3864  C CA  . ILE B 2 484 ? 168.910 193.579 140.222 1.00 95.53  ? 484 ILE A CA  1 
ATOM 3865  C C   . ILE B 2 484 ? 168.346 193.493 141.636 1.00 95.53  ? 484 ILE A C   1 
ATOM 3866  O O   . ILE B 2 484 ? 168.419 194.448 142.407 1.00 95.53  ? 484 ILE A O   1 
ATOM 3867  C CB  . ILE B 2 484 ? 170.355 194.074 140.212 1.00 95.53  ? 484 ILE A CB  1 
ATOM 3868  C CG1 . ILE B 2 484 ? 170.953 193.902 138.818 1.00 95.53  ? 484 ILE A CG1 1 
ATOM 3869  C CG2 . ILE B 2 484 ? 171.181 193.321 141.237 1.00 95.53  ? 484 ILE A CG2 1 
ATOM 3870  C CD1 . ILE B 2 484 ? 171.974 194.941 138.469 1.00 95.53  ? 484 ILE A CD1 1 
ATOM 3871  N N   . ALA B 2 485 ? 167.790 192.336 141.978 1.00 97.70  ? 485 ALA A N   1 
ATOM 3872  C CA  . ALA B 2 485 ? 167.095 192.159 143.250 1.00 97.70  ? 485 ALA A CA  1 
ATOM 3873  C C   . ALA B 2 485 ? 168.121 191.971 144.357 1.00 97.70  ? 485 ALA A C   1 
ATOM 3874  O O   . ALA B 2 485 ? 168.751 190.917 144.468 1.00 97.70  ? 485 ALA A O   1 
ATOM 3875  C CB  . ALA B 2 485 ? 166.141 190.973 143.176 1.00 97.70  ? 485 ALA A CB  1 
ATOM 3876  N N   . LEU B 2 486 ? 168.286 192.999 145.184 1.00 108.78 ? 486 LEU A N   1 
ATOM 3877  C CA  . LEU B 2 486 ? 169.181 192.906 146.327 1.00 108.78 ? 486 LEU A CA  1 
ATOM 3878  C C   . LEU B 2 486 ? 168.609 191.956 147.370 1.00 108.78 ? 486 LEU A C   1 
ATOM 3879  O O   . LEU B 2 486 ? 167.392 191.859 147.545 1.00 108.78 ? 486 LEU A O   1 
ATOM 3880  C CB  . LEU B 2 486 ? 169.397 194.290 146.940 1.00 108.78 ? 486 LEU A CB  1 
ATOM 3881  C CG  . LEU B 2 486 ? 169.867 195.377 145.972 1.00 108.78 ? 486 LEU A CG  1 
ATOM 3882  C CD1 . LEU B 2 486 ? 169.700 196.752 146.591 1.00 108.78 ? 486 LEU A CD1 1 
ATOM 3883  C CD2 . LEU B 2 486 ? 171.311 195.144 145.570 1.00 108.78 ? 486 LEU A CD2 1 
ATOM 3884  N N   . LYS B 2 487 ? 169.498 191.248 148.060 1.00 122.54 ? 487 LYS A N   1 
ATOM 3885  C CA  . LYS B 2 487 ? 169.103 190.331 149.126 1.00 122.54 ? 487 LYS A CA  1 
ATOM 3886  C C   . LYS B 2 487 ? 168.302 189.154 148.576 1.00 122.54 ? 487 LYS A C   1 
ATOM 3887  O O   . LYS B 2 487 ? 167.570 188.478 149.301 1.00 122.54 ? 487 LYS A O   1 
ATOM 3888  C CB  . LYS B 2 487 ? 168.318 191.062 150.213 1.00 122.54 ? 487 LYS A CB  1 
ATOM 3889  C CG  . LYS B 2 487 ? 168.381 190.376 151.570 1.00 122.54 ? 487 LYS A CG  1 
ATOM 3890  C CD  . LYS B 2 487 ? 167.349 190.921 152.550 1.00 122.54 ? 487 LYS A CD  1 
ATOM 3891  C CE  . LYS B 2 487 ? 167.274 192.441 152.524 1.00 122.54 ? 487 LYS A CE  1 
ATOM 3892  N NZ  . LYS B 2 487 ? 168.608 193.067 152.750 1.00 122.54 ? 487 LYS A NZ  1 
ATOM 3893  N N   . ASN B 2 489 ? 170.003 187.892 145.348 1.00 98.80  ? 489 ASN A N   1 
ATOM 3894  C CA  . ASN B 2 489 ? 171.250 187.435 144.759 1.00 98.80  ? 489 ASN A CA  1 
ATOM 3895  C C   . ASN B 2 489 ? 172.373 187.496 145.787 1.00 98.80  ? 489 ASN A C   1 
ATOM 3896  O O   . ASN B 2 489 ? 172.521 188.476 146.521 1.00 98.80  ? 489 ASN A O   1 
ATOM 3897  C CB  . ASN B 2 489 ? 171.613 188.292 143.550 1.00 98.80  ? 489 ASN A CB  1 
ATOM 3898  C CG  . ASN B 2 489 ? 170.463 188.448 142.586 1.00 98.80  ? 489 ASN A CG  1 
ATOM 3899  O OD1 . ASN B 2 489 ? 170.108 187.516 141.869 1.00 98.80  ? 489 ASN A OD1 1 
ATOM 3900  N ND2 . ASN B 2 489 ? 169.870 189.633 142.563 1.00 98.80  ? 489 ASN A ND2 1 
ATOM 3901  N N   . GLY B 2 490 ? 173.171 186.433 145.835 1.00 103.43 ? 490 GLY A N   1 
ATOM 3902  C CA  . GLY B 2 490 ? 174.309 186.371 146.724 1.00 103.43 ? 490 GLY A CA  1 
ATOM 3903  C C   . GLY B 2 490 ? 174.031 185.786 148.090 1.00 103.43 ? 490 GLY A C   1 
ATOM 3904  O O   . GLY B 2 490 ? 174.981 185.429 148.797 1.00 103.43 ? 490 GLY A O   1 
ATOM 3905  N N   . ASP B 2 491 ? 172.769 185.668 148.488 1.00 111.26 ? 491 ASP A N   1 
ATOM 3906  C CA  . ASP B 2 491 ? 172.457 185.020 149.752 1.00 111.26 ? 491 ASP A CA  1 
ATOM 3907  C C   . ASP B 2 491 ? 172.946 183.580 149.723 1.00 111.26 ? 491 ASP A C   1 
ATOM 3908  O O   . ASP B 2 491 ? 172.897 182.911 148.689 1.00 111.26 ? 491 ASP A O   1 
ATOM 3909  C CB  . ASP B 2 491 ? 170.956 185.062 150.019 1.00 111.26 ? 491 ASP A CB  1 
ATOM 3910  C CG  . ASP B 2 491 ? 170.426 186.472 150.128 1.00 111.26 ? 491 ASP A CG  1 
ATOM 3911  O OD1 . ASP B 2 491 ? 171.217 187.381 150.454 1.00 111.26 ? 491 ASP A OD1 1 
ATOM 3912  O OD2 . ASP B 2 491 ? 169.218 186.671 149.893 1.00 111.26 ? 491 ASP A OD2 1 
ATOM 3913  N N   . GLN B 2 492 ? 173.427 183.105 150.870 1.00 115.95 ? 492 GLN A N   1 
ATOM 3914  C CA  . GLN B 2 492 ? 174.032 181.783 150.980 1.00 115.95 ? 492 GLN A CA  1 
ATOM 3915  C C   . GLN B 2 492 ? 175.377 181.722 150.264 1.00 115.95 ? 492 GLN A C   1 
ATOM 3916  O O   . GLN B 2 492 ? 175.848 180.643 149.901 1.00 115.95 ? 492 GLN A O   1 
ATOM 3917  C CB  . GLN B 2 492 ? 173.095 180.695 150.447 1.00 115.95 ? 492 GLN A CB  1 
ATOM 3918  C CG  . GLN B 2 492 ? 171.673 180.810 150.967 1.00 115.95 ? 492 GLN A CG  1 
ATOM 3919  C CD  . GLN B 2 492 ? 170.818 179.617 150.597 1.00 115.95 ? 492 GLN A CD  1 
ATOM 3920  O OE1 . GLN B 2 492 ? 171.330 178.579 150.178 1.00 115.95 ? 492 GLN A OE1 1 
ATOM 3921  N NE2 . GLN B 2 492 ? 169.507 179.758 150.751 1.00 115.95 ? 492 GLN A NE2 1 
ATOM 3922  N N   . ALA B 2 493 ? 175.998 182.881 150.051 1.00 114.73 ? 493 ALA A N   1 
ATOM 3923  C CA  . ALA B 2 493 ? 177.341 182.961 149.499 1.00 114.73 ? 493 ALA A CA  1 
ATOM 3924  C C   . ALA B 2 493 ? 178.072 184.123 150.154 1.00 114.73 ? 493 ALA A C   1 
ATOM 3925  O O   . ALA B 2 493 ? 177.464 185.114 150.563 1.00 114.73 ? 493 ALA A O   1 
ATOM 3926  C CB  . ALA B 2 493 ? 177.321 183.139 147.977 1.00 114.73 ? 493 ALA A CB  1 
ATOM 3927  N N   . SER B 2 494 ? 179.392 183.992 150.244 1.00 121.66 ? 494 SER A N   1 
ATOM 3928  C CA  . SER B 2 494 ? 180.245 184.990 150.877 1.00 121.66 ? 494 SER A CA  1 
ATOM 3929  C C   . SER B 2 494 ? 180.855 185.871 149.797 1.00 121.66 ? 494 SER A C   1 
ATOM 3930  O O   . SER B 2 494 ? 181.562 185.376 148.913 1.00 121.66 ? 494 SER A O   1 
ATOM 3931  C CB  . SER B 2 494 ? 181.339 184.323 151.709 1.00 121.66 ? 494 SER A CB  1 
ATOM 3932  O OG  . SER B 2 494 ? 182.042 183.361 150.943 1.00 121.66 ? 494 SER A OG  1 
ATOM 3933  N N   . CYS B 2 495 ? 180.584 187.173 149.875 1.00 122.16 ? 495 CYS A N   1 
ATOM 3934  C CA  . CYS B 2 495 ? 181.091 188.149 148.918 1.00 122.16 ? 495 CYS A CA  1 
ATOM 3935  C C   . CYS B 2 495 ? 182.035 189.149 149.571 1.00 122.16 ? 495 CYS A C   1 
ATOM 3936  O O   . CYS B 2 495 ? 182.061 190.321 149.182 1.00 122.16 ? 495 CYS A O   1 
ATOM 3937  C CB  . CYS B 2 495 ? 179.926 188.877 148.252 1.00 122.16 ? 495 CYS A CB  1 
ATOM 3938  S SG  . CYS B 2 495 ? 178.569 187.780 147.809 1.00 122.16 ? 495 CYS A SG  1 
ATOM 3939  N N   . GLU B 2 496 ? 182.815 188.707 150.552 1.00 120.70 ? 496 GLU A N   1 
ATOM 3940  C CA  . GLU B 2 496 ? 183.650 189.601 151.343 1.00 120.70 ? 496 GLU A CA  1 
ATOM 3941  C C   . GLU B 2 496 ? 184.933 189.887 150.574 1.00 120.70 ? 496 GLU A C   1 
ATOM 3942  O O   . GLU B 2 496 ? 185.625 188.961 150.141 1.00 120.70 ? 496 GLU A O   1 
ATOM 3943  C CB  . GLU B 2 496 ? 183.938 188.973 152.702 1.00 120.70 ? 496 GLU A CB  1 
ATOM 3944  C CG  . GLU B 2 496 ? 182.704 188.374 153.365 1.00 120.70 ? 496 GLU A CG  1 
ATOM 3945  C CD  . GLU B 2 496 ? 181.597 189.387 153.560 1.00 120.70 ? 496 GLU A CD  1 
ATOM 3946  O OE1 . GLU B 2 496 ? 181.887 190.599 153.524 1.00 120.70 ? 496 GLU A OE1 1 
ATOM 3947  O OE2 . GLU B 2 496 ? 180.436 188.970 153.753 1.00 120.70 ? 496 GLU A OE2 1 
ATOM 3948  N N   . ASN B 2 497 ? 185.252 191.169 150.407 1.00 119.17 ? 497 ASN A N   1 
ATOM 3949  C CA  . ASN B 2 497 ? 186.383 191.600 149.600 1.00 119.17 ? 497 ASN A CA  1 
ATOM 3950  C C   . ASN B 2 497 ? 187.468 192.293 150.415 1.00 119.17 ? 497 ASN A C   1 
ATOM 3951  O O   . ASN B 2 497 ? 188.346 192.934 149.832 1.00 119.17 ? 497 ASN A O   1 
ATOM 3952  C CB  . ASN B 2 497 ? 185.902 192.536 148.492 1.00 119.17 ? 497 ASN A CB  1 
ATOM 3953  C CG  . ASN B 2 497 ? 185.424 193.867 149.027 1.00 119.17 ? 497 ASN A CG  1 
ATOM 3954  O OD1 . ASN B 2 497 ? 184.378 193.950 149.671 1.00 119.17 ? 497 ASN A OD1 1 
ATOM 3955  N ND2 . ASN B 2 497 ? 186.192 194.919 148.771 1.00 119.17 ? 497 ASN A ND2 1 
ATOM 3956  N N   . GLU B 2 498 ? 187.429 192.188 151.741 1.00 118.74 ? 498 GLU A N   1 
ATOM 3957  C CA  . GLU B 2 498 ? 188.428 192.832 152.581 1.00 118.74 ? 498 GLU A CA  1 
ATOM 3958  C C   . GLU B 2 498 ? 188.707 191.951 153.787 1.00 118.74 ? 498 GLU A C   1 
ATOM 3959  O O   . GLU B 2 498 ? 187.879 191.122 154.173 1.00 118.74 ? 498 GLU A O   1 
ATOM 3960  C CB  . GLU B 2 498 ? 187.973 194.221 153.040 1.00 118.74 ? 498 GLU A CB  1 
ATOM 3961  C CG  . GLU B 2 498 ? 187.713 195.203 151.907 1.00 118.74 ? 498 GLU A CG  1 
ATOM 3962  C CD  . GLU B 2 498 ? 188.963 195.532 151.118 1.00 118.74 ? 498 GLU A CD  1 
ATOM 3963  O OE1 . GLU B 2 498 ? 190.065 195.145 151.559 1.00 118.74 ? 498 GLU A OE1 1 
ATOM 3964  O OE2 . GLU B 2 498 ? 188.845 196.180 150.057 1.00 118.74 ? 498 GLU A OE2 1 
ATOM 3965  N N   . LEU B 2 499 ? 189.880 192.144 154.379 1.00 115.46 ? 499 LEU A N   1 
ATOM 3966  C CA  . LEU B 2 499 ? 190.313 191.346 155.516 1.00 115.46 ? 499 LEU A CA  1 
ATOM 3967  C C   . LEU B 2 499 ? 190.128 192.109 156.819 1.00 115.46 ? 499 LEU A C   1 
ATOM 3968  O O   . LEU B 2 499 ? 190.186 193.340 156.859 1.00 115.46 ? 499 LEU A O   1 
ATOM 3969  C CB  . LEU B 2 499 ? 191.782 190.948 155.374 1.00 115.46 ? 499 LEU A CB  1 
ATOM 3970  C CG  . LEU B 2 499 ? 192.139 189.983 154.245 1.00 115.46 ? 499 LEU A CG  1 
ATOM 3971  C CD1 . LEU B 2 499 ? 193.636 189.737 154.234 1.00 115.46 ? 499 LEU A CD1 1 
ATOM 3972  C CD2 . LEU B 2 499 ? 191.382 188.675 154.387 1.00 115.46 ? 499 LEU A CD2 1 
ATOM 3973  N N   . LEU B 2 500 ? 189.901 191.355 157.889 1.00 117.52 ? 500 LEU A N   1 
ATOM 3974  C CA  . LEU B 2 500 ? 189.907 191.874 159.247 1.00 117.52 ? 500 LEU A CA  1 
ATOM 3975  C C   . LEU B 2 500 ? 190.973 191.121 160.026 1.00 117.52 ? 500 LEU A C   1 
ATOM 3976  O O   . LEU B 2 500 ? 191.035 189.889 159.964 1.00 117.52 ? 500 LEU A O   1 
ATOM 3977  C CB  . LEU B 2 500 ? 188.537 191.718 159.908 1.00 117.52 ? 500 LEU A CB  1 
ATOM 3978  C CG  . LEU B 2 500 ? 187.374 192.387 159.174 1.00 117.52 ? 500 LEU A CG  1 
ATOM 3979  C CD1 . LEU B 2 500 ? 186.057 192.036 159.843 1.00 117.52 ? 500 LEU A CD1 1 
ATOM 3980  C CD2 . LEU B 2 500 ? 187.562 193.891 159.110 1.00 117.52 ? 500 LEU A CD2 1 
ATOM 3981  N N   . LYS B 2 501 ? 191.812 191.856 160.746 1.00 120.25 ? 501 LYS A N   1 
ATOM 3982  C CA  . LYS B 2 501 ? 192.995 191.297 161.383 1.00 120.25 ? 501 LYS A CA  1 
ATOM 3983  C C   . LYS B 2 501 ? 192.843 191.337 162.897 1.00 120.25 ? 501 LYS A C   1 
ATOM 3984  O O   . LYS B 2 501 ? 192.511 192.382 163.466 1.00 120.25 ? 501 LYS A O   1 
ATOM 3985  C CB  . LYS B 2 501 ? 194.245 192.065 160.951 1.00 120.25 ? 501 LYS A CB  1 
ATOM 3986  C CG  . LYS B 2 501 ? 194.462 192.051 159.448 1.00 120.25 ? 501 LYS A CG  1 
ATOM 3987  C CD  . LYS B 2 501 ? 195.783 192.686 159.057 1.00 120.25 ? 501 LYS A CD  1 
ATOM 3988  C CE  . LYS B 2 501 ? 195.993 192.624 157.553 1.00 120.25 ? 501 LYS A CE  1 
ATOM 3989  N NZ  . LYS B 2 501 ? 197.283 193.238 157.138 1.00 120.25 ? 501 LYS A NZ  1 
ATOM 3990  N N   . PHE B 2 502 ? 193.087 190.198 163.541 1.00 119.97 ? 502 PHE A N   1 
ATOM 3991  C CA  . PHE B 2 502 ? 193.034 190.095 164.997 1.00 119.97 ? 502 PHE A CA  1 
ATOM 3992  C C   . PHE B 2 502 ? 194.277 190.752 165.580 1.00 119.97 ? 502 PHE A C   1 
ATOM 3993  O O   . PHE B 2 502 ? 195.360 190.163 165.597 1.00 119.97 ? 502 PHE A O   1 
ATOM 3994  C CB  . PHE B 2 502 ? 192.934 188.636 165.424 1.00 119.97 ? 502 PHE A CB  1 
ATOM 3995  C CG  . PHE B 2 502 ? 191.650 187.976 165.025 1.00 119.97 ? 502 PHE A CG  1 
ATOM 3996  C CD1 . PHE B 2 502 ? 190.442 188.431 165.518 1.00 119.97 ? 502 PHE A CD1 1 
ATOM 3997  C CD2 . PHE B 2 502 ? 191.649 186.900 164.158 1.00 119.97 ? 502 PHE A CD2 1 
ATOM 3998  C CE1 . PHE B 2 502 ? 189.260 187.826 165.154 1.00 119.97 ? 502 PHE A CE1 1 
ATOM 3999  C CE2 . PHE B 2 502 ? 190.468 186.293 163.791 1.00 119.97 ? 502 PHE A CE2 1 
ATOM 4000  C CZ  . PHE B 2 502 ? 189.273 186.756 164.290 1.00 119.97 ? 502 PHE A CZ  1 
ATOM 4001  N N   . SER B 2 503 ? 194.125 191.985 166.063 1.00 124.81 ? 503 SER A N   1 
ATOM 4002  C CA  . SER B 2 503 ? 195.271 192.717 166.589 1.00 124.81 ? 503 SER A CA  1 
ATOM 4003  C C   . SER B 2 503 ? 195.658 192.249 167.985 1.00 124.81 ? 503 SER A C   1 
ATOM 4004  O O   . SER B 2 503 ? 196.794 192.478 168.417 1.00 124.81 ? 503 SER A O   1 
ATOM 4005  C CB  . SER B 2 503 ? 194.968 194.214 166.605 1.00 124.81 ? 503 SER A CB  1 
ATOM 4006  O OG  . SER B 2 503 ? 194.017 194.527 167.607 1.00 124.81 ? 503 SER A OG  1 
ATOM 4007  N N   . TYR B 2 504 ? 194.746 191.599 168.705 1.00 120.47 ? 504 TYR A N   1 
ATOM 4008  C CA  . TYR B 2 504 ? 194.993 191.253 170.096 1.00 120.47 ? 504 TYR A CA  1 
ATOM 4009  C C   . TYR B 2 504 ? 194.063 190.124 170.511 1.00 120.47 ? 504 TYR A C   1 
ATOM 4010  O O   . TYR B 2 504 ? 192.900 190.078 170.100 1.00 120.47 ? 504 TYR A O   1 
ATOM 4011  C CB  . TYR B 2 504 ? 194.792 192.475 170.998 1.00 120.47 ? 504 TYR A CB  1 
ATOM 4012  C CG  . TYR B 2 504 ? 195.210 192.278 172.434 1.00 120.47 ? 504 TYR A CG  1 
ATOM 4013  C CD1 . TYR B 2 504 ? 196.533 192.022 172.764 1.00 120.47 ? 504 TYR A CD1 1 
ATOM 4014  C CD2 . TYR B 2 504 ? 194.285 192.370 173.463 1.00 120.47 ? 504 TYR A CD2 1 
ATOM 4015  C CE1 . TYR B 2 504 ? 196.920 191.851 174.076 1.00 120.47 ? 504 TYR A CE1 1 
ATOM 4016  C CE2 . TYR B 2 504 ? 194.663 192.201 174.778 1.00 120.47 ? 504 TYR A CE2 1 
ATOM 4017  C CZ  . TYR B 2 504 ? 195.981 191.942 175.080 1.00 120.47 ? 504 TYR A CZ  1 
ATOM 4018  O OH  . TYR B 2 504 ? 196.359 191.774 176.391 1.00 120.47 ? 504 TYR A OH  1 
ATOM 4019  N N   . ILE B 2 505 ? 194.586 189.211 171.333 1.00 119.02 ? 505 ILE A N   1 
ATOM 4020  C CA  . ILE B 2 505 ? 193.817 188.084 171.846 1.00 119.02 ? 505 ILE A CA  1 
ATOM 4021  C C   . ILE B 2 505 ? 194.359 187.684 173.211 1.00 119.02 ? 505 ILE A C   1 
ATOM 4022  O O   . ILE B 2 505 ? 195.551 187.809 173.496 1.00 119.02 ? 505 ILE A O   1 
ATOM 4023  C CB  . ILE B 2 505 ? 193.843 186.869 170.890 1.00 119.02 ? 505 ILE A CB  1 
ATOM 4024  C CG1 . ILE B 2 505 ? 195.270 186.340 170.721 1.00 119.02 ? 505 ILE A CG1 1 
ATOM 4025  C CG2 . ILE B 2 505 ? 193.259 187.241 169.543 1.00 119.02 ? 505 ILE A CG2 1 
ATOM 4026  C CD1 . ILE B 2 505 ? 195.344 185.045 169.946 1.00 119.02 ? 505 ILE A CD1 1 
ATOM 4027  N N   . ARG B 2 506 ? 193.445 187.160 174.025 1.00 128.28 ? 506 ARG A N   1 
ATOM 4028  C CA  . ARG B 2 506 ? 193.820 186.664 175.332 1.00 128.28 ? 506 ARG A CA  1 
ATOM 4029  C C   . ARG B 2 506 ? 193.139 185.311 175.458 1.00 128.28 ? 506 ARG A C   1 
ATOM 4030  O O   . ARG B 2 506 ? 192.081 185.098 174.865 1.00 128.28 ? 506 ARG A O   1 
ATOM 4031  C CB  . ARG B 2 506 ? 193.381 187.622 176.428 1.00 128.28 ? 506 ARG A CB  1 
ATOM 4032  C CG  . ARG B 2 506 ? 194.046 188.985 176.354 1.00 128.28 ? 506 ARG A CG  1 
ATOM 4033  C CD  . ARG B 2 506 ? 193.986 189.703 177.691 1.00 128.28 ? 506 ARG A CD  1 
ATOM 4034  N NE  . ARG B 2 506 ? 194.522 188.884 178.774 1.00 128.28 ? 506 ARG A NE  1 
ATOM 4035  C CZ  . ARG B 2 506 ? 194.334 189.139 180.064 1.00 128.28 ? 506 ARG A CZ  1 
ATOM 4036  N NH1 . ARG B 2 506 ? 193.618 190.191 180.435 1.00 128.28 ? 506 ARG A NH1 1 
ATOM 4037  N NH2 . ARG B 2 506 ? 194.858 188.342 180.983 1.00 128.28 ? 506 ARG A NH2 1 
ATOM 4038  N N   . THR B 2 507 ? 193.719 184.398 176.218 1.00 133.29 ? 507 THR A N   1 
ATOM 4039  C CA  . THR B 2 507 ? 193.207 183.035 176.349 1.00 133.29 ? 507 THR A CA  1 
ATOM 4040  C C   . THR B 2 507 ? 193.065 182.678 177.826 1.00 133.29 ? 507 THR A C   1 
ATOM 4041  O O   . THR B 2 507 ? 194.028 182.254 178.469 1.00 133.29 ? 507 THR A O   1 
ATOM 4042  C CB  . THR B 2 507 ? 194.125 182.042 175.636 1.00 133.29 ? 507 THR A CB  1 
ATOM 4043  O OG1 . THR B 2 507 ? 195.476 182.238 176.071 1.00 133.29 ? 507 THR A OG1 1 
ATOM 4044  C CG2 . THR B 2 507 ? 194.048 182.228 174.132 1.00 133.29 ? 507 THR A CG2 1 
ATOM 4045  N N   . SER B 2 508 ? 191.859 182.850 178.359 1.00 142.58 ? 508 SER A N   1 
ATOM 4046  C CA  . SER B 2 508 ? 191.532 182.283 179.656 1.00 142.58 ? 508 SER A CA  1 
ATOM 4047  C C   . SER B 2 508 ? 191.174 180.808 179.491 1.00 142.58 ? 508 SER A C   1 
ATOM 4048  O O   . SER B 2 508 ? 191.318 180.223 178.414 1.00 142.58 ? 508 SER A O   1 
ATOM 4049  C CB  . SER B 2 508 ? 190.375 183.047 180.300 1.00 142.58 ? 508 SER A CB  1 
ATOM 4050  O OG  . SER B 2 508 ? 190.709 184.409 180.501 1.00 142.58 ? 508 SER A OG  1 
ATOM 4051  N N   . PHE B 2 509 ? 190.706 180.196 180.577 1.00 150.80 ? 509 PHE A N   1 
ATOM 4052  C CA  . PHE B 2 509 ? 190.222 178.825 180.486 1.00 150.80 ? 509 PHE A CA  1 
ATOM 4053  C C   . PHE B 2 509 ? 188.732 178.748 180.188 1.00 150.80 ? 509 PHE A C   1 
ATOM 4054  O O   . PHE B 2 509 ? 188.225 177.650 179.938 1.00 150.80 ? 509 PHE A O   1 
ATOM 4055  C CB  . PHE B 2 509 ? 190.537 178.063 181.777 1.00 150.80 ? 509 PHE A CB  1 
ATOM 4056  C CG  . PHE B 2 509 ? 189.751 178.526 182.970 1.00 150.80 ? 509 PHE A CG  1 
ATOM 4057  C CD1 . PHE B 2 509 ? 188.467 178.057 183.199 1.00 150.80 ? 509 PHE A CD1 1 
ATOM 4058  C CD2 . PHE B 2 509 ? 190.299 179.423 183.870 1.00 150.80 ? 509 PHE A CD2 1 
ATOM 4059  C CE1 . PHE B 2 509 ? 187.745 178.479 184.297 1.00 150.80 ? 509 PHE A CE1 1 
ATOM 4060  C CE2 . PHE B 2 509 ? 189.582 179.848 184.970 1.00 150.80 ? 509 PHE A CE2 1 
ATOM 4061  C CZ  . PHE B 2 509 ? 188.303 179.375 185.184 1.00 150.80 ? 509 PHE A CZ  1 
ATOM 4062  N N   . ASP B 2 510 ? 188.022 179.877 180.211 1.00 145.50 ? 510 ASP A N   1 
ATOM 4063  C CA  . ASP B 2 510 ? 186.610 179.897 179.856 1.00 145.50 ? 510 ASP A CA  1 
ATOM 4064  C C   . ASP B 2 510 ? 186.215 181.095 179.008 1.00 145.50 ? 510 ASP A C   1 
ATOM 4065  O O   . ASP B 2 510 ? 185.046 181.191 178.623 1.00 145.50 ? 510 ASP A O   1 
ATOM 4066  C CB  . ASP B 2 510 ? 185.741 179.879 181.121 1.00 145.50 ? 510 ASP A CB  1 
ATOM 4067  C CG  . ASP B 2 510 ? 185.767 181.201 181.861 1.00 145.50 ? 510 ASP A CG  1 
ATOM 4068  O OD1 . ASP B 2 510 ? 186.713 181.988 181.645 1.00 145.50 ? 510 ASP A OD1 1 
ATOM 4069  O OD2 . ASP B 2 510 ? 184.837 181.458 182.654 1.00 145.50 ? 510 ASP A OD2 1 
ATOM 4070  N N   . LYS B 2 511 ? 187.171 181.975 178.732 1.00 141.81 ? 511 LYS A N   1 
ATOM 4071  C CA  . LYS B 2 511 ? 186.866 183.184 177.987 1.00 141.81 ? 511 LYS A CA  1 
ATOM 4072  C C   . LYS B 2 511 ? 187.955 183.567 177.007 1.00 141.81 ? 511 LYS A C   1 
ATOM 4073  O O   . LYS B 2 511 ? 189.116 183.195 177.179 1.00 141.81 ? 511 LYS A O   1 
ATOM 4074  C CB  . LYS B 2 511 ? 186.646 184.341 178.961 1.00 141.81 ? 511 LYS A CB  1 
ATOM 4075  C CG  . LYS B 2 511 ? 185.189 184.637 179.257 1.00 141.81 ? 511 LYS A CG  1 
ATOM 4076  C CD  . LYS B 2 511 ? 184.832 186.048 178.826 1.00 141.81 ? 511 LYS A CD  1 
ATOM 4077  C CE  . LYS B 2 511 ? 183.864 186.696 179.799 1.00 141.81 ? 511 LYS A CE  1 
ATOM 4078  N NZ  . LYS B 2 511 ? 183.107 187.814 179.174 1.00 141.81 ? 511 LYS A NZ  1 
ATOM 4079  N N   . ILE B 2 512 ? 187.584 184.313 175.978 1.00 131.32 ? 512 ILE A N   1 
ATOM 4080  C CA  . ILE B 2 512 ? 188.544 184.786 174.991 1.00 131.32 ? 512 ILE A CA  1 
ATOM 4081  C C   . ILE B 2 512 ? 188.330 186.277 174.792 1.00 131.32 ? 512 ILE A C   1 
ATOM 4082  O O   . ILE B 2 512 ? 187.212 186.713 174.500 1.00 131.32 ? 512 ILE A O   1 
ATOM 4083  C CB  . ILE B 2 512 ? 188.400 184.038 173.654 1.00 131.32 ? 512 ILE A CB  1 
ATOM 4084  C CG1 . ILE B 2 512 ? 188.971 182.625 173.764 1.00 131.32 ? 512 ILE A CG1 1 
ATOM 4085  C CG2 . ILE B 2 512 ? 189.089 184.806 172.539 1.00 131.32 ? 512 ILE A CG2 1 
ATOM 4086  C CD1 . ILE B 2 512 ? 190.479 182.568 173.686 1.00 131.32 ? 512 ILE A CD1 1 
ATOM 4087  N N   . LEU B 2 513 ? 189.397 187.053 174.951 1.00 126.16 ? 513 LEU A N   1 
ATOM 4088  C CA  . LEU B 2 513 ? 189.386 188.441 174.516 1.00 126.16 ? 513 LEU A CA  1 
ATOM 4089  C C   . LEU B 2 513 ? 189.782 188.497 173.050 1.00 126.16 ? 513 LEU A C   1 
ATOM 4090  O O   . LEU B 2 513 ? 190.668 187.765 172.603 1.00 126.16 ? 513 LEU A O   1 
ATOM 4091  C CB  . LEU B 2 513 ? 190.340 189.287 175.358 1.00 126.16 ? 513 LEU A CB  1 
ATOM 4092  C CG  . LEU B 2 513 ? 190.547 190.728 174.883 1.00 126.16 ? 513 LEU A CG  1 
ATOM 4093  C CD1 . LEU B 2 513 ? 189.244 191.506 174.941 1.00 126.16 ? 513 LEU A CD1 1 
ATOM 4094  C CD2 . LEU B 2 513 ? 191.611 191.409 175.720 1.00 126.16 ? 513 LEU A CD2 1 
ATOM 4095  N N   . LEU B 2 514 ? 189.116 189.364 172.297 1.00 121.32 ? 514 LEU A N   1 
ATOM 4096  C CA  . LEU B 2 514 ? 189.275 189.387 170.853 1.00 121.32 ? 514 LEU A CA  1 
ATOM 4097  C C   . LEU B 2 514 ? 189.089 190.814 170.366 1.00 121.32 ? 514 LEU A C   1 
ATOM 4098  O O   . LEU B 2 514 ? 188.032 191.412 170.586 1.00 121.32 ? 514 LEU A O   1 
ATOM 4099  C CB  . LEU B 2 514 ? 188.262 188.442 170.197 1.00 121.32 ? 514 LEU A CB  1 
ATOM 4100  C CG  . LEU B 2 514 ? 188.523 187.943 168.778 1.00 121.32 ? 514 LEU A CG  1 
ATOM 4101  C CD1 . LEU B 2 514 ? 189.939 187.431 168.626 1.00 121.32 ? 514 LEU A CD1 1 
ATOM 4102  C CD2 . LEU B 2 514 ? 187.531 186.849 168.445 1.00 121.32 ? 514 LEU A CD2 1 
ATOM 4103  N N   . ARG B 2 515 ? 190.116 191.357 169.712 1.00 122.71 ? 515 ARG A N   1 
ATOM 4104  C CA  . ARG B 2 515 ? 190.123 192.759 169.282 1.00 122.71 ? 515 ARG A CA  1 
ATOM 4105  C C   . ARG B 2 515 ? 190.679 192.818 167.861 1.00 122.71 ? 515 ARG A C   1 
ATOM 4106  O O   . ARG B 2 515 ? 191.887 192.963 167.659 1.00 122.71 ? 515 ARG A O   1 
ATOM 4107  C CB  . ARG B 2 515 ? 190.942 193.615 170.237 1.00 122.71 ? 515 ARG A CB  1 
ATOM 4108  C CG  . ARG B 2 515 ? 190.843 195.108 169.979 1.00 122.71 ? 515 ARG A CG  1 
ATOM 4109  C CD  . ARG B 2 515 ? 189.792 195.754 170.860 1.00 122.71 ? 515 ARG A CD  1 
ATOM 4110  N NE  . ARG B 2 515 ? 190.144 195.675 172.272 1.00 122.71 ? 515 ARG A NE  1 
ATOM 4111  C CZ  . ARG B 2 515 ? 191.112 196.378 172.844 1.00 122.71 ? 515 ARG A CZ  1 
ATOM 4112  N NH1 . ARG B 2 515 ? 191.856 197.224 172.150 1.00 122.71 ? 515 ARG A NH1 1 
ATOM 4113  N NH2 . ARG B 2 515 ? 191.342 196.226 174.145 1.00 122.71 ? 515 ARG A NH2 1 
ATOM 4114  N N   . TRP B 2 516 ? 189.788 192.714 166.882 1.00 120.08 ? 516 TRP A N   1 
ATOM 4115  C CA  . TRP B 2 516 ? 190.190 192.881 165.495 1.00 120.08 ? 516 TRP A CA  1 
ATOM 4116  C C   . TRP B 2 516 ? 190.366 194.360 165.176 1.00 120.08 ? 516 TRP A C   1 
ATOM 4117  O O   . TRP B 2 516 ? 189.793 195.233 165.831 1.00 120.08 ? 516 TRP A O   1 
ATOM 4118  C CB  . TRP B 2 516 ? 189.158 192.263 164.552 1.00 120.08 ? 516 TRP A CB  1 
ATOM 4119  C CG  . TRP B 2 516 ? 187.756 192.718 164.804 1.00 120.08 ? 516 TRP A CG  1 
ATOM 4120  C CD1 . TRP B 2 516 ? 187.098 193.737 164.179 1.00 120.08 ? 516 TRP A CD1 1 
ATOM 4121  C CD2 . TRP B 2 516 ? 186.831 192.159 165.742 1.00 120.08 ? 516 TRP A CD2 1 
ATOM 4122  N NE1 . TRP B 2 516 ? 185.823 193.852 164.678 1.00 120.08 ? 516 TRP A NE1 1 
ATOM 4123  C CE2 . TRP B 2 516 ? 185.635 192.893 165.638 1.00 120.08 ? 516 TRP A CE2 1 
ATOM 4124  C CE3 . TRP B 2 516 ? 186.900 191.110 166.664 1.00 120.08 ? 516 TRP A CE3 1 
ATOM 4125  C CZ2 . TRP B 2 516 ? 184.519 192.613 166.421 1.00 120.08 ? 516 TRP A CZ2 1 
ATOM 4126  C CZ3 . TRP B 2 516 ? 185.792 190.835 167.439 1.00 120.08 ? 516 TRP A CZ3 1 
ATOM 4127  C CH2 . TRP B 2 516 ? 184.618 191.581 167.313 1.00 120.08 ? 516 TRP A CH2 1 
ATOM 4128  N N   . GLU B 2 517 ? 191.166 194.636 164.154 1.00 125.36 ? 517 GLU A N   1 
ATOM 4129  C CA  . GLU B 2 517 ? 191.450 196.013 163.796 1.00 125.36 ? 517 GLU A CA  1 
ATOM 4130  C C   . GLU B 2 517 ? 190.181 196.695 163.284 1.00 125.36 ? 517 GLU A C   1 
ATOM 4131  O O   . GLU B 2 517 ? 189.261 196.030 162.798 1.00 125.36 ? 517 GLU A O   1 
ATOM 4132  C CB  . GLU B 2 517 ? 192.548 196.068 162.738 1.00 125.36 ? 517 GLU A CB  1 
ATOM 4133  C CG  . GLU B 2 517 ? 193.892 195.563 163.237 1.00 125.36 ? 517 GLU A CG  1 
ATOM 4134  C CD  . GLU B 2 517 ? 195.003 195.755 162.225 1.00 125.36 ? 517 GLU A CD  1 
ATOM 4135  O OE1 . GLU B 2 517 ? 194.712 195.739 161.011 1.00 125.36 ? 517 GLU A OE1 1 
ATOM 4136  O OE2 . GLU B 2 517 ? 196.167 195.924 162.645 1.00 125.36 ? 517 GLU A OE2 1 
ATOM 4137  N N   . PRO B 2 518 ? 190.096 198.018 163.395 1.00 125.79 ? 518 PRO A N   1 
ATOM 4138  C CA  . PRO B 2 518 ? 188.875 198.714 162.980 1.00 125.79 ? 518 PRO A CA  1 
ATOM 4139  C C   . PRO B 2 518 ? 188.748 198.793 161.467 1.00 125.79 ? 518 PRO A C   1 
ATOM 4140  O O   . PRO B 2 518 ? 189.717 198.614 160.725 1.00 125.79 ? 518 PRO A O   1 
ATOM 4141  C CB  . PRO B 2 518 ? 189.037 200.106 163.597 1.00 125.79 ? 518 PRO A CB  1 
ATOM 4142  C CG  . PRO B 2 518 ? 190.507 200.305 163.671 1.00 125.79 ? 518 PRO A CG  1 
ATOM 4143  C CD  . PRO B 2 518 ? 191.111 198.949 163.918 1.00 125.79 ? 518 PRO A CD  1 
ATOM 4144  N N   . TYR B 2 519 ? 187.526 199.069 161.015 1.00 123.18 ? 519 TYR A N   1 
ATOM 4145  C CA  . TYR B 2 519 ? 187.231 199.160 159.593 1.00 123.18 ? 519 TYR A CA  1 
ATOM 4146  C C   . TYR B 2 519 ? 185.889 199.848 159.399 1.00 123.18 ? 519 TYR A C   1 
ATOM 4147  O O   . TYR B 2 519 ? 184.942 199.619 160.154 1.00 123.18 ? 519 TYR A O   1 
ATOM 4148  C CB  . TYR B 2 519 ? 187.209 197.777 158.936 1.00 123.18 ? 519 TYR A CB  1 
ATOM 4149  C CG  . TYR B 2 519 ? 186.597 197.770 157.556 1.00 123.18 ? 519 TYR A CG  1 
ATOM 4150  C CD1 . TYR B 2 519 ? 187.327 198.171 156.448 1.00 123.18 ? 519 TYR A CD1 1 
ATOM 4151  C CD2 . TYR B 2 519 ? 185.286 197.362 157.363 1.00 123.18 ? 519 TYR A CD2 1 
ATOM 4152  C CE1 . TYR B 2 519 ? 186.768 198.164 155.185 1.00 123.18 ? 519 TYR A CE1 1 
ATOM 4153  C CE2 . TYR B 2 519 ? 184.720 197.352 156.107 1.00 123.18 ? 519 TYR A CE2 1 
ATOM 4154  C CZ  . TYR B 2 519 ? 185.464 197.753 155.022 1.00 123.18 ? 519 TYR A CZ  1 
ATOM 4155  O OH  . TYR B 2 519 ? 184.900 197.744 153.768 1.00 123.18 ? 519 TYR A OH  1 
ATOM 4156  N N   . TRP B 2 520 ? 185.819 200.694 158.375 1.00 130.87 ? 520 TRP A N   1 
ATOM 4157  C CA  . TRP B 2 520 ? 184.591 201.388 158.026 1.00 130.87 ? 520 TRP A CA  1 
ATOM 4158  C C   . TRP B 2 520 ? 184.473 201.451 156.513 1.00 130.87 ? 520 TRP A C   1 
ATOM 4159  O O   . TRP B 2 520 ? 185.495 201.520 155.819 1.00 130.87 ? 520 TRP A O   1 
ATOM 4160  C CB  . TRP B 2 520 ? 184.562 202.809 158.603 1.00 130.87 ? 520 TRP A CB  1 
ATOM 4161  C CG  . TRP B 2 520 ? 184.189 202.864 160.042 1.00 130.87 ? 520 TRP A CG  1 
ATOM 4162  C CD1 . TRP B 2 520 ? 182.954 202.649 160.574 1.00 130.87 ? 520 TRP A CD1 1 
ATOM 4163  C CD2 . TRP B 2 520 ? 185.052 203.169 161.140 1.00 130.87 ? 520 TRP A CD2 1 
ATOM 4164  N NE1 . TRP B 2 520 ? 182.994 202.795 161.937 1.00 130.87 ? 520 TRP A NE1 1 
ATOM 4165  C CE2 . TRP B 2 520 ? 184.272 203.115 162.310 1.00 130.87 ? 520 TRP A CE2 1 
ATOM 4166  C CE3 . TRP B 2 520 ? 186.410 203.481 161.248 1.00 130.87 ? 520 TRP A CE3 1 
ATOM 4167  C CZ2 . TRP B 2 520 ? 184.802 203.359 163.572 1.00 130.87 ? 520 TRP A CZ2 1 
ATOM 4168  C CZ3 . TRP B 2 520 ? 186.935 203.723 162.502 1.00 130.87 ? 520 TRP A CZ3 1 
ATOM 4169  C CH2 . TRP B 2 520 ? 186.133 203.660 163.647 1.00 130.87 ? 520 TRP A CH2 1 
ATOM 4170  N N   . PRO B 2 521 ? 183.259 201.437 155.972 1.00 130.02 ? 521 PRO A N   1 
ATOM 4171  C CA  . PRO B 2 521 ? 183.083 201.732 154.551 1.00 130.02 ? 521 PRO A CA  1 
ATOM 4172  C C   . PRO B 2 521 ? 183.425 203.181 154.263 1.00 130.02 ? 521 PRO A C   1 
ATOM 4173  O O   . PRO B 2 521 ? 183.816 203.925 155.175 1.00 130.02 ? 521 PRO A O   1 
ATOM 4174  C CB  . PRO B 2 521 ? 181.592 201.453 154.311 1.00 130.02 ? 521 PRO A CB  1 
ATOM 4175  C CG  . PRO B 2 521 ? 181.201 200.525 155.394 1.00 130.02 ? 521 PRO A CG  1 
ATOM 4176  C CD  . PRO B 2 521 ? 182.015 200.935 156.579 1.00 130.02 ? 521 PRO A CD  1 
ATOM 4177  N N   . PRO B 2 522 ? 183.295 203.623 153.012 1.00 133.17 ? 522 PRO A N   1 
ATOM 4178  C CA  . PRO B 2 522 ? 183.527 205.047 152.724 1.00 133.17 ? 522 PRO A CA  1 
ATOM 4179  C C   . PRO B 2 522 ? 182.669 205.962 153.578 1.00 133.17 ? 522 PRO A C   1 
ATOM 4180  O O   . PRO B 2 522 ? 183.134 207.023 154.012 1.00 133.17 ? 522 PRO A O   1 
ATOM 4181  C CB  . PRO B 2 522 ? 183.184 205.158 151.233 1.00 133.17 ? 522 PRO A CB  1 
ATOM 4182  C CG  . PRO B 2 522 ? 183.406 203.787 150.693 1.00 133.17 ? 522 PRO A CG  1 
ATOM 4183  C CD  . PRO B 2 522 ? 182.999 202.853 151.793 1.00 133.17 ? 522 PRO A CD  1 
ATOM 4184  N N   . ASP B 2 523 ? 181.423 205.574 153.833 1.00 138.44 ? 523 ASP A N   1 
ATOM 4185  C CA  . ASP B 2 523 ? 180.546 206.263 154.769 1.00 138.44 ? 523 ASP A CA  1 
ATOM 4186  C C   . ASP B 2 523 ? 180.248 205.313 155.920 1.00 138.44 ? 523 ASP A C   1 
ATOM 4187  O O   . ASP B 2 523 ? 179.566 204.300 155.732 1.00 138.44 ? 523 ASP A O   1 
ATOM 4188  C CB  . ASP B 2 523 ? 179.253 206.709 154.087 1.00 138.44 ? 523 ASP A CB  1 
ATOM 4189  C CG  . ASP B 2 523 ? 179.434 207.970 153.269 1.00 138.44 ? 523 ASP A CG  1 
ATOM 4190  O OD1 . ASP B 2 523 ? 179.930 208.973 153.824 1.00 138.44 ? 523 ASP A OD1 1 
ATOM 4191  O OD2 . ASP B 2 523 ? 179.079 207.959 152.072 1.00 138.44 ? 523 ASP A OD2 1 
ATOM 4192  N N   . PHE B 2 524 ? 180.754 205.641 157.110 1.00 138.57 ? 524 PHE A N   1 
ATOM 4193  C CA  . PHE B 2 524 ? 180.620 204.729 158.238 1.00 138.57 ? 524 PHE A CA  1 
ATOM 4194  C C   . PHE B 2 524 ? 179.172 204.506 158.645 1.00 138.57 ? 524 PHE A C   1 
ATOM 4195  O O   . PHE B 2 524 ? 178.894 203.545 159.371 1.00 138.57 ? 524 PHE A O   1 
ATOM 4196  C CB  . PHE B 2 524 ? 181.420 205.235 159.441 1.00 138.57 ? 524 PHE A CB  1 
ATOM 4197  C CG  . PHE B 2 524 ? 181.205 206.686 159.756 1.00 138.57 ? 524 PHE A CG  1 
ATOM 4198  C CD1 . PHE B 2 524 ? 180.131 207.090 160.528 1.00 138.57 ? 524 PHE A CD1 1 
ATOM 4199  C CD2 . PHE B 2 524 ? 182.095 207.644 159.301 1.00 138.57 ? 524 PHE A CD2 1 
ATOM 4200  C CE1 . PHE B 2 524 ? 179.940 208.423 160.825 1.00 138.57 ? 524 PHE A CE1 1 
ATOM 4201  C CE2 . PHE B 2 524 ? 181.909 208.977 159.595 1.00 138.57 ? 524 PHE A CE2 1 
ATOM 4202  C CZ  . PHE B 2 524 ? 180.832 209.368 160.360 1.00 138.57 ? 524 PHE A CZ  1 
ATOM 4203  N N   . ARG B 2 525 ? 178.244 205.354 158.200 1.00 140.97 ? 525 ARG A N   1 
ATOM 4204  C CA  . ARG B 2 525 ? 176.836 205.111 158.480 1.00 140.97 ? 525 ARG A CA  1 
ATOM 4205  C C   . ARG B 2 525 ? 176.332 203.818 157.856 1.00 140.97 ? 525 ARG A C   1 
ATOM 4206  O O   . ARG B 2 525 ? 175.341 203.264 158.342 1.00 140.97 ? 525 ARG A O   1 
ATOM 4207  C CB  . ARG B 2 525 ? 175.992 206.287 157.988 1.00 140.97 ? 525 ARG A CB  1 
ATOM 4208  C CG  . ARG B 2 525 ? 176.110 207.528 158.862 1.00 140.97 ? 525 ARG A CG  1 
ATOM 4209  C CD  . ARG B 2 525 ? 176.082 208.812 158.048 1.00 140.97 ? 525 ARG A CD  1 
ATOM 4210  N NE  . ARG B 2 525 ? 176.766 209.902 158.732 1.00 140.97 ? 525 ARG A NE  1 
ATOM 4211  C CZ  . ARG B 2 525 ? 178.071 210.131 158.669 1.00 140.97 ? 525 ARG A CZ  1 
ATOM 4212  N NH1 . ARG B 2 525 ? 178.878 209.352 157.965 1.00 140.97 ? 525 ARG A NH1 1 
ATOM 4213  N NH2 . ARG B 2 525 ? 178.581 211.166 159.330 1.00 140.97 ? 525 ARG A NH2 1 
ATOM 4214  N N   . ASP B 2 526 ? 176.983 203.324 156.801 1.00 134.18 ? 526 ASP A N   1 
ATOM 4215  C CA  . ASP B 2 526 ? 176.600 202.038 156.232 1.00 134.18 ? 526 ASP A CA  1 
ATOM 4216  C C   . ASP B 2 526 ? 176.953 200.876 157.148 1.00 134.18 ? 526 ASP A C   1 
ATOM 4217  O O   . ASP B 2 526 ? 176.394 199.787 156.989 1.00 134.18 ? 526 ASP A O   1 
ATOM 4218  C CB  . ASP B 2 526 ? 177.275 201.834 154.876 1.00 134.18 ? 526 ASP A CB  1 
ATOM 4219  C CG  . ASP B 2 526 ? 176.535 202.519 153.747 1.00 134.18 ? 526 ASP A CG  1 
ATOM 4220  O OD1 . ASP B 2 526 ? 175.480 203.134 154.007 1.00 134.18 ? 526 ASP A OD1 1 
ATOM 4221  O OD2 . ASP B 2 526 ? 177.007 202.436 152.594 1.00 134.18 ? 526 ASP A OD2 1 
ATOM 4222  N N   . LEU B 2 527 ? 177.860 201.080 158.099 1.00 128.94 ? 527 LEU A N   1 
ATOM 4223  C CA  . LEU B 2 527 ? 178.306 200.002 158.974 1.00 128.94 ? 527 LEU A CA  1 
ATOM 4224  C C   . LEU B 2 527 ? 177.204 199.700 159.979 1.00 128.94 ? 527 LEU A C   1 
ATOM 4225  O O   . LEU B 2 527 ? 176.859 200.547 160.808 1.00 128.94 ? 527 LEU A O   1 
ATOM 4226  C CB  . LEU B 2 527 ? 179.603 200.388 159.678 1.00 128.94 ? 527 LEU A CB  1 
ATOM 4227  C CG  . LEU B 2 527 ? 180.232 199.297 160.547 1.00 128.94 ? 527 LEU A CG  1 
ATOM 4228  C CD1 . LEU B 2 527 ? 180.589 198.079 159.710 1.00 128.94 ? 527 LEU A CD1 1 
ATOM 4229  C CD2 . LEU B 2 527 ? 181.458 199.829 161.265 1.00 128.94 ? 527 LEU A CD2 1 
ATOM 4230  N N   . LEU B 2 528 ? 176.648 198.492 159.903 1.00 128.75 ? 528 LEU A N   1 
ATOM 4231  C CA  . LEU B 2 528 ? 175.602 198.073 160.824 1.00 128.75 ? 528 LEU A CA  1 
ATOM 4232  C C   . LEU B 2 528 ? 176.139 197.299 162.019 1.00 128.75 ? 528 LEU A C   1 
ATOM 4233  O O   . LEU B 2 528 ? 175.424 197.159 163.017 1.00 128.75 ? 528 LEU A O   1 
ATOM 4234  C CB  . LEU B 2 528 ? 174.568 197.214 160.089 1.00 128.75 ? 528 LEU A CB  1 
ATOM 4235  C CG  . LEU B 2 528 ? 173.879 197.876 158.894 1.00 128.75 ? 528 LEU A CG  1 
ATOM 4236  C CD1 . LEU B 2 528 ? 172.946 196.897 158.203 1.00 128.75 ? 528 LEU A CD1 1 
ATOM 4237  C CD2 . LEU B 2 528 ? 173.122 199.119 159.326 1.00 128.75 ? 528 LEU A CD2 1 
ATOM 4238  N N   . GLY B 2 529 ? 177.364 196.794 161.945 1.00 122.17 ? 529 GLY A N   1 
ATOM 4239  C CA  . GLY B 2 529 ? 177.956 196.108 163.078 1.00 122.17 ? 529 GLY A CA  1 
ATOM 4240  C C   . GLY B 2 529 ? 178.782 194.922 162.614 1.00 122.17 ? 529 GLY A C   1 
ATOM 4241  O O   . GLY B 2 529 ? 178.913 194.670 161.419 1.00 122.17 ? 529 GLY A O   1 
ATOM 4242  N N   . PHE B 2 530 ? 179.324 194.206 163.595 1.00 119.13 ? 530 PHE A N   1 
ATOM 4243  C CA  . PHE B 2 530 ? 180.150 193.031 163.365 1.00 119.13 ? 530 PHE A CA  1 
ATOM 4244  C C   . PHE B 2 530 ? 179.390 191.782 163.782 1.00 119.13 ? 530 PHE A C   1 
ATOM 4245  O O   . PHE B 2 530 ? 178.688 191.773 164.797 1.00 119.13 ? 530 PHE A O   1 
ATOM 4246  C CB  . PHE B 2 530 ? 181.460 193.107 164.154 1.00 119.13 ? 530 PHE A CB  1 
ATOM 4247  C CG  . PHE B 2 530 ? 182.440 194.095 163.606 1.00 119.13 ? 530 PHE A CG  1 
ATOM 4248  C CD1 . PHE B 2 530 ? 183.265 193.758 162.552 1.00 119.13 ? 530 PHE A CD1 1 
ATOM 4249  C CD2 . PHE B 2 530 ? 182.534 195.363 164.145 1.00 119.13 ? 530 PHE A CD2 1 
ATOM 4250  C CE1 . PHE B 2 530 ? 184.168 194.669 162.047 1.00 119.13 ? 530 PHE A CE1 1 
ATOM 4251  C CE2 . PHE B 2 530 ? 183.434 196.277 163.643 1.00 119.13 ? 530 PHE A CE2 1 
ATOM 4252  C CZ  . PHE B 2 530 ? 184.252 195.930 162.593 1.00 119.13 ? 530 PHE A CZ  1 
ATOM 4253  N N   . MET B 2 531 ? 179.534 190.726 162.989 1.00 122.34 ? 531 MET A N   1 
ATOM 4254  C CA  . MET B 2 531 ? 178.970 189.421 163.304 1.00 122.34 ? 531 MET A CA  1 
ATOM 4255  C C   . MET B 2 531 ? 180.120 188.442 163.467 1.00 122.34 ? 531 MET A C   1 
ATOM 4256  O O   . MET B 2 531 ? 180.843 188.165 162.504 1.00 122.34 ? 531 MET A O   1 
ATOM 4257  C CB  . MET B 2 531 ? 178.007 188.952 162.213 1.00 122.34 ? 531 MET A CB  1 
ATOM 4258  C CG  . MET B 2 531 ? 177.041 190.024 161.727 1.00 122.34 ? 531 MET A CG  1 
ATOM 4259  S SD  . MET B 2 531 ? 176.137 189.542 160.244 1.00 122.34 ? 531 MET A SD  1 
ATOM 4260  C CE  . MET B 2 531 ? 175.537 187.921 160.713 1.00 122.34 ? 531 MET A CE  1 
ATOM 4261  N N   . LEU B 2 532 ? 180.286 187.923 164.678 1.00 120.42 ? 532 LEU A N   1 
ATOM 4262  C CA  . LEU B 2 532 ? 181.416 187.072 165.025 1.00 120.42 ? 532 LEU A CA  1 
ATOM 4263  C C   . LEU B 2 532 ? 180.943 185.627 165.088 1.00 120.42 ? 532 LEU A C   1 
ATOM 4264  O O   . LEU B 2 532 ? 179.990 185.311 165.807 1.00 120.42 ? 532 LEU A O   1 
ATOM 4265  C CB  . LEU B 2 532 ? 182.030 187.501 166.356 1.00 120.42 ? 532 LEU A CB  1 
ATOM 4266  C CG  . LEU B 2 532 ? 183.360 186.837 166.701 1.00 120.42 ? 532 LEU A CG  1 
ATOM 4267  C CD1 . LEU B 2 532 ? 184.419 187.895 166.937 1.00 120.42 ? 532 LEU A CD1 1 
ATOM 4268  C CD2 . LEU B 2 532 ? 183.210 185.948 167.916 1.00 120.42 ? 532 LEU A CD2 1 
ATOM 4269  N N   . PHE B 2 533 ? 181.615 184.760 164.342 1.00 122.44 ? 533 PHE A N   1 
ATOM 4270  C CA  . PHE B 2 533 ? 181.233 183.364 164.197 1.00 122.44 ? 533 PHE A CA  1 
ATOM 4271  C C   . PHE B 2 533 ? 182.215 182.501 164.972 1.00 122.44 ? 533 PHE A C   1 
ATOM 4272  O O   . PHE B 2 533 ? 183.418 182.781 164.971 1.00 122.44 ? 533 PHE A O   1 
ATOM 4273  C CB  . PHE B 2 533 ? 181.242 182.953 162.725 1.00 122.44 ? 533 PHE A CB  1 
ATOM 4274  C CG  . PHE B 2 533 ? 180.188 183.625 161.895 1.00 122.44 ? 533 PHE A CG  1 
ATOM 4275  C CD1 . PHE B 2 533 ? 180.201 184.995 161.711 1.00 122.44 ? 533 PHE A CD1 1 
ATOM 4276  C CD2 . PHE B 2 533 ? 179.194 182.884 161.286 1.00 122.44 ? 533 PHE A CD2 1 
ATOM 4277  C CE1 . PHE B 2 533 ? 179.238 185.613 160.945 1.00 122.44 ? 533 PHE A CE1 1 
ATOM 4278  C CE2 . PHE B 2 533 ? 178.229 183.497 160.519 1.00 122.44 ? 533 PHE A CE2 1 
ATOM 4279  C CZ  . PHE B 2 533 ? 178.251 184.863 160.348 1.00 122.44 ? 533 PHE A CZ  1 
ATOM 4280  N N   . TYR B 2 534 ? 181.715 181.459 165.629 1.00 126.90 ? 534 TYR A N   1 
ATOM 4281  C CA  . TYR B 2 534 ? 182.604 180.496 166.257 1.00 126.90 ? 534 TYR A CA  1 
ATOM 4282  C C   . TYR B 2 534 ? 181.901 179.163 166.450 1.00 126.90 ? 534 TYR A C   1 
ATOM 4283  O O   . TYR B 2 534 ? 180.671 179.085 166.498 1.00 126.90 ? 534 TYR A O   1 
ATOM 4284  C CB  . TYR B 2 534 ? 183.130 180.995 167.606 1.00 126.90 ? 534 TYR A CB  1 
ATOM 4285  C CG  . TYR B 2 534 ? 182.075 181.540 168.536 1.00 126.90 ? 534 TYR A CG  1 
ATOM 4286  C CD1 . TYR B 2 534 ? 181.606 182.837 168.399 1.00 126.90 ? 534 TYR A CD1 1 
ATOM 4287  C CD2 . TYR B 2 534 ? 181.560 180.762 169.562 1.00 126.90 ? 534 TYR A CD2 1 
ATOM 4288  C CE1 . TYR B 2 534 ? 180.647 183.342 169.252 1.00 126.90 ? 534 TYR A CE1 1 
ATOM 4289  C CE2 . TYR B 2 534 ? 180.601 181.258 170.420 1.00 126.90 ? 534 TYR A CE2 1 
ATOM 4290  C CZ  . TYR B 2 534 ? 180.148 182.549 170.260 1.00 126.90 ? 534 TYR A CZ  1 
ATOM 4291  O OH  . TYR B 2 534 ? 179.192 183.049 171.112 1.00 126.90 ? 534 TYR A OH  1 
ATOM 4292  N N   . LYS B 2 535 ? 182.711 178.113 166.556 1.00 130.33 ? 535 LYS A N   1 
ATOM 4293  C CA  . LYS B 2 535 ? 182.232 176.768 166.826 1.00 130.33 ? 535 LYS A CA  1 
ATOM 4294  C C   . LYS B 2 535 ? 183.396 175.958 167.372 1.00 130.33 ? 535 LYS A C   1 
ATOM 4295  O O   . LYS B 2 535 ? 184.559 176.353 167.255 1.00 130.33 ? 535 LYS A O   1 
ATOM 4296  C CB  . LYS B 2 535 ? 181.659 176.101 165.569 1.00 130.33 ? 535 LYS A CB  1 
ATOM 4297  C CG  . LYS B 2 535 ? 182.711 175.693 164.542 1.00 130.33 ? 535 LYS A CG  1 
ATOM 4298  C CD  . LYS B 2 535 ? 182.108 174.870 163.418 1.00 130.33 ? 535 LYS A CD  1 
ATOM 4299  C CE  . LYS B 2 535 ? 181.475 175.752 162.365 1.00 130.33 ? 535 LYS A CE  1 
ATOM 4300  N NZ  . LYS B 2 535 ? 180.761 174.961 161.329 1.00 130.33 ? 535 LYS A NZ  1 
ATOM 4301  N N   . GLU B 2 536 ? 183.076 174.815 167.968 1.00 137.91 ? 536 GLU A N   1 
ATOM 4302  C CA  . GLU B 2 536 ? 184.120 173.899 168.404 1.00 137.91 ? 536 GLU A CA  1 
ATOM 4303  C C   . GLU B 2 536 ? 184.710 173.190 167.192 1.00 137.91 ? 536 GLU A C   1 
ATOM 4304  O O   . GLU B 2 536 ? 183.979 172.619 166.378 1.00 137.91 ? 536 GLU A O   1 
ATOM 4305  C CB  . GLU B 2 536 ? 183.559 172.887 169.400 1.00 137.91 ? 536 GLU A CB  1 
ATOM 4306  C CG  . GLU B 2 536 ? 184.623 172.118 170.166 1.00 137.91 ? 536 GLU A CG  1 
ATOM 4307  C CD  . GLU B 2 536 ? 185.214 170.977 169.364 1.00 137.91 ? 536 GLU A CD  1 
ATOM 4308  O OE1 . GLU B 2 536 ? 184.461 170.047 169.008 1.00 137.91 ? 536 GLU A OE1 1 
ATOM 4309  O OE2 . GLU B 2 536 ? 186.430 171.014 169.084 1.00 137.91 ? 536 GLU A OE2 1 
ATOM 4310  N N   . ALA B 2 537 ? 186.036 173.229 167.071 1.00 136.20 ? 537 ALA A N   1 
ATOM 4311  C CA  . ALA B 2 537 ? 186.736 172.638 165.932 1.00 136.20 ? 537 ALA A CA  1 
ATOM 4312  C C   . ALA B 2 537 ? 187.981 171.927 166.440 1.00 136.20 ? 537 ALA A C   1 
ATOM 4313  O O   . ALA B 2 537 ? 189.030 172.551 166.642 1.00 136.20 ? 537 ALA A O   1 
ATOM 4314  C CB  . ALA B 2 537 ? 187.100 173.699 164.893 1.00 136.20 ? 537 ALA A CB  1 
ATOM 4315  N N   . PRO B 2 538 ? 187.907 170.608 166.652 1.00 136.72 ? 538 PRO A N   1 
ATOM 4316  C CA  . PRO B 2 538 ? 189.060 169.888 167.210 1.00 136.72 ? 538 PRO A CA  1 
ATOM 4317  C C   . PRO B 2 538 ? 190.193 169.666 166.223 1.00 136.72 ? 538 PRO A C   1 
ATOM 4318  O O   . PRO B 2 538 ? 191.200 169.056 166.597 1.00 136.72 ? 538 PRO A O   1 
ATOM 4319  C CB  . PRO B 2 538 ? 188.447 168.554 167.651 1.00 136.72 ? 538 PRO A CB  1 
ATOM 4320  C CG  . PRO B 2 538 ? 187.336 168.335 166.696 1.00 136.72 ? 538 PRO A CG  1 
ATOM 4321  C CD  . PRO B 2 538 ? 186.780 169.699 166.373 1.00 136.72 ? 538 PRO A CD  1 
ATOM 4322  N N   . TYR B 2 539 ? 190.068 170.131 164.982 1.00 136.81 ? 539 TYR A N   1 
ATOM 4323  C CA  . TYR B 2 539 ? 191.101 169.953 163.975 1.00 136.81 ? 539 TYR A CA  1 
ATOM 4324  C C   . TYR B 2 539 ? 191.340 171.266 163.248 1.00 136.81 ? 539 TYR A C   1 
ATOM 4325  O O   . TYR B 2 539 ? 190.458 172.127 163.180 1.00 136.81 ? 539 TYR A O   1 
ATOM 4326  C CB  . TYR B 2 539 ? 190.719 168.863 162.969 1.00 136.81 ? 539 TYR A CB  1 
ATOM 4327  C CG  . TYR B 2 539 ? 190.335 167.554 163.614 1.00 136.81 ? 539 TYR A CG  1 
ATOM 4328  C CD1 . TYR B 2 539 ? 191.263 166.815 164.333 1.00 136.81 ? 539 TYR A CD1 1 
ATOM 4329  C CD2 . TYR B 2 539 ? 189.045 167.057 163.505 1.00 136.81 ? 539 TYR A CD2 1 
ATOM 4330  C CE1 . TYR B 2 539 ? 190.918 165.617 164.926 1.00 136.81 ? 539 TYR A CE1 1 
ATOM 4331  C CE2 . TYR B 2 539 ? 188.689 165.860 164.094 1.00 136.81 ? 539 TYR A CE2 1 
ATOM 4332  C CZ  . TYR B 2 539 ? 189.629 165.144 164.803 1.00 136.81 ? 539 TYR A CZ  1 
ATOM 4333  O OH  . TYR B 2 539 ? 189.279 163.951 165.391 1.00 136.81 ? 539 TYR A OH  1 
ATOM 4334  N N   . GLN B 2 540 ? 192.546 171.410 162.701 1.00 136.00 ? 540 GLN A N   1 
ATOM 4335  C CA  . GLN B 2 540 ? 192.916 172.620 161.977 1.00 136.00 ? 540 GLN A CA  1 
ATOM 4336  C C   . GLN B 2 540 ? 192.232 172.732 160.623 1.00 136.00 ? 540 GLN A C   1 
ATOM 4337  O O   . GLN B 2 540 ? 192.331 173.787 159.988 1.00 136.00 ? 540 GLN A O   1 
ATOM 4338  C CB  . GLN B 2 540 ? 194.432 172.672 161.792 1.00 136.00 ? 540 GLN A CB  1 
ATOM 4339  C CG  . GLN B 2 540 ? 195.192 172.984 163.068 1.00 136.00 ? 540 GLN A CG  1 
ATOM 4340  C CD  . GLN B 2 540 ? 195.126 174.450 163.443 1.00 136.00 ? 540 GLN A CD  1 
ATOM 4341  O OE1 . GLN B 2 540 ? 195.650 175.310 162.735 1.00 136.00 ? 540 GLN A OE1 1 
ATOM 4342  N NE2 . GLN B 2 540 ? 194.480 174.743 164.564 1.00 136.00 ? 540 GLN A NE2 1 
ATOM 4343  N N   . ASN B 2 541 ? 191.551 171.686 160.164 1.00 129.92 ? 541 ASN A N   1 
ATOM 4344  C CA  . ASN B 2 541 ? 190.859 171.698 158.882 1.00 129.92 ? 541 ASN A CA  1 
ATOM 4345  C C   . ASN B 2 541 ? 189.383 171.983 159.122 1.00 129.92 ? 541 ASN A C   1 
ATOM 4346  O O   . ASN B 2 541 ? 188.720 171.259 159.872 1.00 129.92 ? 541 ASN A O   1 
ATOM 4347  C CB  . ASN B 2 541 ? 191.035 170.366 158.154 1.00 129.92 ? 541 ASN A CB  1 
ATOM 4348  C CG  . ASN B 2 541 ? 190.494 169.192 158.947 1.00 129.92 ? 541 ASN A CG  1 
ATOM 4349  O OD1 . ASN B 2 541 ? 190.988 168.881 160.030 1.00 129.92 ? 541 ASN A OD1 1 
ATOM 4350  N ND2 . ASN B 2 541 ? 189.471 168.536 158.412 1.00 129.92 ? 541 ASN A ND2 1 
ATOM 4351  N N   . VAL B 2 542 ? 188.872 173.037 158.488 1.00 129.37 ? 542 VAL A N   1 
ATOM 4352  C CA  . VAL B 2 542 ? 187.466 173.398 158.600 1.00 129.37 ? 542 VAL A CA  1 
ATOM 4353  C C   . VAL B 2 542 ? 187.067 174.169 157.353 1.00 129.37 ? 542 VAL A C   1 
ATOM 4354  O O   . VAL B 2 542 ? 187.879 174.876 156.751 1.00 129.37 ? 542 VAL A O   1 
ATOM 4355  C CB  . VAL B 2 542 ? 187.182 174.228 159.872 1.00 129.37 ? 542 VAL A CB  1 
ATOM 4356  C CG1 . VAL B 2 542 ? 187.724 175.641 159.718 1.00 129.37 ? 542 VAL A CG1 1 
ATOM 4357  C CG2 . VAL B 2 542 ? 185.693 174.251 160.165 1.00 129.37 ? 542 VAL A CG2 1 
ATOM 4358  N N   . THR B 2 543 ? 185.802 174.029 156.969 1.00 132.03 ? 543 THR A N   1 
ATOM 4359  C CA  . THR B 2 543 ? 185.278 174.734 155.809 1.00 132.03 ? 543 THR A CA  1 
ATOM 4360  C C   . THR B 2 543 ? 184.987 176.183 156.174 1.00 132.03 ? 543 THR A C   1 
ATOM 4361  O O   . THR B 2 543 ? 184.443 176.465 157.246 1.00 132.03 ? 543 THR A O   1 
ATOM 4362  C CB  . THR B 2 543 ? 184.008 174.056 155.300 1.00 132.03 ? 543 THR A CB  1 
ATOM 4363  O OG1 . THR B 2 543 ? 183.067 173.932 156.374 1.00 132.03 ? 543 THR A OG1 1 
ATOM 4364  C CG2 . THR B 2 543 ? 184.326 172.677 154.745 1.00 132.03 ? 543 THR A CG2 1 
ATOM 4365  N N   . GLU B 2 544 ? 185.346 177.099 155.281 1.00 130.63 ? 544 GLU A N   1 
ATOM 4366  C CA  . GLU B 2 544 ? 185.093 178.508 155.526 1.00 130.63 ? 544 GLU A CA  1 
ATOM 4367  C C   . GLU B 2 544 ? 183.602 178.806 155.404 1.00 130.63 ? 544 GLU A C   1 
ATOM 4368  O O   . GLU B 2 544 ? 182.827 178.033 154.834 1.00 130.63 ? 544 GLU A O   1 
ATOM 4369  C CB  . GLU B 2 544 ? 185.881 179.379 154.546 1.00 130.63 ? 544 GLU A CB  1 
ATOM 4370  C CG  . GLU B 2 544 ? 187.383 179.412 154.795 1.00 130.63 ? 544 GLU A CG  1 
ATOM 4371  C CD  . GLU B 2 544 ? 188.029 178.045 154.702 1.00 130.63 ? 544 GLU A CD  1 
ATOM 4372  O OE1 . GLU B 2 544 ? 189.155 177.880 155.215 1.00 130.63 ? 544 GLU A OE1 1 
ATOM 4373  O OE2 . GLU B 2 544 ? 187.405 177.133 154.119 1.00 130.63 ? 544 GLU A OE2 1 
ATOM 4374  N N   . PHE B 2 545 ? 183.205 179.947 155.956 1.00 130.47 ? 545 PHE A N   1 
ATOM 4375  C CA  . PHE B 2 545 ? 181.807 180.349 155.908 1.00 130.47 ? 545 PHE A CA  1 
ATOM 4376  C C   . PHE B 2 545 ? 181.348 180.515 154.468 1.00 130.47 ? 545 PHE A C   1 
ATOM 4377  O O   . PHE B 2 545 ? 182.093 181.006 153.616 1.00 130.47 ? 545 PHE A O   1 
ATOM 4378  C CB  . PHE B 2 545 ? 181.609 181.652 156.675 1.00 130.47 ? 545 PHE A CB  1 
ATOM 4379  C CG  . PHE B 2 545 ? 180.303 182.327 156.390 1.00 130.47 ? 545 PHE A CG  1 
ATOM 4380  C CD1 . PHE B 2 545 ? 179.141 181.908 157.012 1.00 130.47 ? 545 PHE A CD1 1 
ATOM 4381  C CD2 . PHE B 2 545 ? 180.237 183.384 155.502 1.00 130.47 ? 545 PHE A CD2 1 
ATOM 4382  C CE1 . PHE B 2 545 ? 177.938 182.529 156.752 1.00 130.47 ? 545 PHE A CE1 1 
ATOM 4383  C CE2 . PHE B 2 545 ? 179.036 184.009 155.237 1.00 130.47 ? 545 PHE A CE2 1 
ATOM 4384  C CZ  . PHE B 2 545 ? 177.885 183.581 155.863 1.00 130.47 ? 545 PHE A CZ  1 
ATOM 4385  N N   . ASP B 2 546 ? 180.113 180.097 154.201 1.00 129.19 ? 546 ASP A N   1 
ATOM 4386  C CA  . ASP B 2 546 ? 179.522 180.217 152.879 1.00 129.19 ? 546 ASP A CA  1 
ATOM 4387  C C   . ASP B 2 546 ? 178.089 180.726 152.912 1.00 129.19 ? 546 ASP A C   1 
ATOM 4388  O O   . ASP B 2 546 ? 177.537 181.030 151.850 1.00 129.19 ? 546 ASP A O   1 
ATOM 4389  C CB  . ASP B 2 546 ? 179.555 178.861 152.160 1.00 129.19 ? 546 ASP A CB  1 
ATOM 4390  C CG  . ASP B 2 546 ? 178.909 177.758 152.973 1.00 129.19 ? 546 ASP A CG  1 
ATOM 4391  O OD1 . ASP B 2 546 ? 178.612 177.993 154.163 1.00 129.19 ? 546 ASP A OD1 1 
ATOM 4392  O OD2 . ASP B 2 546 ? 178.699 176.656 152.426 1.00 129.19 ? 546 ASP A OD2 1 
ATOM 4393  N N   . GLY B 2 547 ? 177.477 180.836 154.088 1.00 132.89 ? 547 GLY A N   1 
ATOM 4394  C CA  . GLY B 2 547 ? 176.073 181.178 154.191 1.00 132.89 ? 547 GLY A CA  1 
ATOM 4395  C C   . GLY B 2 547 ? 175.227 179.932 154.341 1.00 132.89 ? 547 GLY A C   1 
ATOM 4396  O O   . GLY B 2 547 ? 175.076 179.160 153.390 1.00 132.89 ? 547 GLY A O   1 
ATOM 4397  N N   . GLN B 2 548 ? 174.670 179.721 155.531 1.00 144.69 ? 548 GLN A N   1 
ATOM 4398  C CA  . GLN B 2 548 ? 173.974 178.481 155.839 1.00 144.69 ? 548 GLN A CA  1 
ATOM 4399  C C   . GLN B 2 548 ? 173.029 178.717 157.011 1.00 144.69 ? 548 GLN A C   1 
ATOM 4400  O O   . GLN B 2 548 ? 172.842 179.847 157.471 1.00 144.69 ? 548 GLN A O   1 
ATOM 4401  C CB  . GLN B 2 548 ? 174.981 177.358 156.126 1.00 144.69 ? 548 GLN A CB  1 
ATOM 4402  C CG  . GLN B 2 548 ? 175.643 177.413 157.502 1.00 144.69 ? 548 GLN A CG  1 
ATOM 4403  C CD  . GLN B 2 548 ? 176.684 178.511 157.605 1.00 144.69 ? 548 GLN A CD  1 
ATOM 4404  O OE1 . GLN B 2 548 ? 176.393 179.681 157.360 1.00 144.69 ? 548 GLN A OE1 1 
ATOM 4405  N NE2 . GLN B 2 548 ? 177.906 178.137 157.965 1.00 144.69 ? 548 GLN A NE2 1 
ATOM 4406  N N   . ASP B 2 549 ? 172.433 177.630 157.494 1.00 157.10 ? 549 ASP A N   1 
ATOM 4407  C CA  . ASP B 2 549 ? 171.463 177.709 158.572 1.00 157.10 ? 549 ASP A CA  1 
ATOM 4408  C C   . ASP B 2 549 ? 172.153 178.051 159.891 1.00 157.10 ? 549 ASP A C   1 
ATOM 4409  O O   . ASP B 2 549 ? 173.363 178.288 159.955 1.00 157.10 ? 549 ASP A O   1 
ATOM 4410  C CB  . ASP B 2 549 ? 170.706 176.389 158.706 1.00 157.10 ? 549 ASP A CB  1 
ATOM 4411  C CG  . ASP B 2 549 ? 171.557 175.290 159.309 1.00 157.10 ? 549 ASP A CG  1 
ATOM 4412  O OD1 . ASP B 2 549 ? 172.294 174.623 158.554 1.00 157.10 ? 549 ASP A OD1 1 
ATOM 4413  O OD2 . ASP B 2 549 ? 171.492 175.098 160.541 1.00 157.10 ? 549 ASP A OD2 1 
ATOM 4414  N N   . ALA B 2 550 ? 171.356 178.076 160.960 1.00 160.09 ? 550 ALA A N   1 
ATOM 4415  C CA  . ALA B 2 550 ? 171.832 178.421 162.292 1.00 160.09 ? 550 ALA A CA  1 
ATOM 4416  C C   . ALA B 2 550 ? 171.572 177.319 163.313 1.00 160.09 ? 550 ALA A C   1 
ATOM 4417  O O   . ALA B 2 550 ? 171.683 177.565 164.519 1.00 160.09 ? 550 ALA A O   1 
ATOM 4418  C CB  . ALA B 2 550 ? 171.186 179.727 162.757 1.00 160.09 ? 550 ALA A CB  1 
ATOM 4419  N N   . CYS B 2 551 ? 171.228 176.115 162.864 1.00 164.33 ? 551 CYS A N   1 
ATOM 4420  C CA  . CYS B 2 551 ? 171.024 175.013 163.794 1.00 164.33 ? 551 CYS A CA  1 
ATOM 4421  C C   . CYS B 2 551 ? 172.326 174.717 164.528 1.00 164.33 ? 551 CYS A C   1 
ATOM 4422  O O   . CYS B 2 551 ? 173.406 174.733 163.931 1.00 164.33 ? 551 CYS A O   1 
ATOM 4423  C CB  . CYS B 2 551 ? 170.528 173.772 163.054 1.00 164.33 ? 551 CYS A CB  1 
ATOM 4424  S SG  . CYS B 2 551 ? 171.833 172.735 162.359 1.00 164.33 ? 551 CYS A SG  1 
ATOM 4425  N N   . GLY B 2 552 ? 172.222 174.445 165.828 1.00 165.67 ? 552 GLY A N   1 
ATOM 4426  C CA  . GLY B 2 552 ? 173.403 174.320 166.665 1.00 165.67 ? 552 GLY A CA  1 
ATOM 4427  C C   . GLY B 2 552 ? 174.196 173.046 166.462 1.00 165.67 ? 552 GLY A C   1 
ATOM 4428  O O   . GLY B 2 552 ? 175.302 172.938 167.002 1.00 165.67 ? 552 GLY A O   1 
ATOM 4429  N N   . SER B 2 553 ? 173.667 172.085 165.703 1.00 162.74 ? 553 SER A N   1 
ATOM 4430  C CA  . SER B 2 553 ? 174.385 170.830 165.508 1.00 162.74 ? 553 SER A CA  1 
ATOM 4431  C C   . SER B 2 553 ? 175.716 171.046 164.801 1.00 162.74 ? 553 SER A C   1 
ATOM 4432  O O   . SER B 2 553 ? 176.726 170.445 165.185 1.00 162.74 ? 553 SER A O   1 
ATOM 4433  C CB  . SER B 2 553 ? 173.519 169.851 164.715 1.00 162.74 ? 553 SER A CB  1 
ATOM 4434  O OG  . SER B 2 553 ? 173.169 170.390 163.452 1.00 162.74 ? 553 SER A OG  1 
ATOM 4435  N N   . ASN B 2 554 ? 175.740 171.892 163.771 1.00 154.47 ? 554 ASN A N   1 
ATOM 4436  C CA  . ASN B 2 554 ? 176.955 172.123 162.994 1.00 154.47 ? 554 ASN A CA  1 
ATOM 4437  C C   . ASN B 2 554 ? 177.246 173.588 162.700 1.00 154.47 ? 554 ASN A C   1 
ATOM 4438  O O   . ASN B 2 554 ? 178.404 173.918 162.425 1.00 154.47 ? 554 ASN A O   1 
ATOM 4439  C CB  . ASN B 2 554 ? 176.876 171.366 161.663 1.00 154.47 ? 554 ASN A CB  1 
ATOM 4440  C CG  . ASN B 2 554 ? 175.551 171.573 160.958 1.00 154.47 ? 554 ASN A CG  1 
ATOM 4441  O OD1 . ASN B 2 554 ? 174.506 171.670 161.599 1.00 154.47 ? 554 ASN A OD1 1 
ATOM 4442  N ND2 . ASN B 2 554 ? 175.587 171.646 159.632 1.00 154.47 ? 554 ASN A ND2 1 
ATOM 4443  N N   . SER B 2 555 ? 176.260 174.478 162.747 1.00 147.70 ? 555 SER A N   1 
ATOM 4444  C CA  . SER B 2 555 ? 176.458 175.838 162.277 1.00 147.70 ? 555 SER A CA  1 
ATOM 4445  C C   . SER B 2 555 ? 177.302 176.645 163.259 1.00 147.70 ? 555 SER A C   1 
ATOM 4446  O O   . SER B 2 555 ? 177.382 176.346 164.454 1.00 147.70 ? 555 SER A O   1 
ATOM 4447  C CB  . SER B 2 555 ? 175.112 176.531 162.066 1.00 147.70 ? 555 SER A CB  1 
ATOM 4448  O OG  . SER B 2 555 ? 174.462 176.760 163.304 1.00 147.70 ? 555 SER A OG  1 
ATOM 4449  N N   . TRP B 2 556 ? 177.941 177.685 162.728 1.00 128.08 ? 556 TRP A N   1 
ATOM 4450  C CA  . TRP B 2 556 ? 178.655 178.636 163.566 1.00 128.08 ? 556 TRP A CA  1 
ATOM 4451  C C   . TRP B 2 556 ? 177.690 179.315 164.525 1.00 128.08 ? 556 TRP A C   1 
ATOM 4452  O O   . TRP B 2 556 ? 176.614 179.767 164.125 1.00 128.08 ? 556 TRP A O   1 
ATOM 4453  C CB  . TRP B 2 556 ? 179.339 179.696 162.703 1.00 128.08 ? 556 TRP A CB  1 
ATOM 4454  C CG  . TRP B 2 556 ? 180.277 179.168 161.665 1.00 128.08 ? 556 TRP A CG  1 
ATOM 4455  C CD1 . TRP B 2 556 ? 179.957 178.758 160.406 1.00 128.08 ? 556 TRP A CD1 1 
ATOM 4456  C CD2 . TRP B 2 556 ? 181.697 179.028 161.784 1.00 128.08 ? 556 TRP A CD2 1 
ATOM 4457  N NE1 . TRP B 2 556 ? 181.087 178.356 159.738 1.00 128.08 ? 556 TRP A NE1 1 
ATOM 4458  C CE2 . TRP B 2 556 ? 182.169 178.515 160.562 1.00 128.08 ? 556 TRP A CE2 1 
ATOM 4459  C CE3 . TRP B 2 556 ? 182.614 179.283 162.807 1.00 128.08 ? 556 TRP A CE3 1 
ATOM 4460  C CZ2 . TRP B 2 556 ? 183.516 178.246 160.338 1.00 128.08 ? 556 TRP A CZ2 1 
ATOM 4461  C CZ3 . TRP B 2 556 ? 183.950 179.016 162.581 1.00 128.08 ? 556 TRP A CZ3 1 
ATOM 4462  C CH2 . TRP B 2 556 ? 184.388 178.504 161.357 1.00 128.08 ? 556 TRP A CH2 1 
ATOM 4463  N N   . THR B 2 557 ? 178.076 179.393 165.794 1.00 126.01 ? 557 THR A N   1 
ATOM 4464  C CA  . THR B 2 557 ? 177.346 180.232 166.732 1.00 126.01 ? 557 THR A CA  1 
ATOM 4465  C C   . THR B 2 557 ? 177.670 181.692 166.445 1.00 126.01 ? 557 THR A C   1 
ATOM 4466  O O   . THR B 2 557 ? 178.838 182.057 166.280 1.00 126.01 ? 557 THR A O   1 
ATOM 4467  C CB  . THR B 2 557 ? 177.710 179.873 168.170 1.00 126.01 ? 557 THR A CB  1 
ATOM 4468  O OG1 . THR B 2 557 ? 177.306 178.526 168.443 1.00 126.01 ? 557 THR A OG1 1 
ATOM 4469  C CG2 . THR B 2 557 ? 177.020 180.811 169.145 1.00 126.01 ? 557 THR A CG2 1 
ATOM 4470  N N   . VAL B 2 558 ? 176.639 182.527 166.381 1.00 122.38 ? 558 VAL A N   1 
ATOM 4471  C CA  . VAL B 2 558 ? 176.768 183.909 165.934 1.00 122.38 ? 558 VAL A CA  1 
ATOM 4472  C C   . VAL B 2 558 ? 176.366 184.833 167.071 1.00 122.38 ? 558 VAL A C   1 
ATOM 4473  O O   . VAL B 2 558 ? 175.316 184.641 167.695 1.00 122.38 ? 558 VAL A O   1 
ATOM 4474  C CB  . VAL B 2 558 ? 175.909 184.179 164.687 1.00 122.38 ? 558 VAL A CB  1 
ATOM 4475  C CG1 . VAL B 2 558 ? 176.052 185.629 164.251 1.00 122.38 ? 558 VAL A CG1 1 
ATOM 4476  C CG2 . VAL B 2 558 ? 176.293 183.237 163.559 1.00 122.38 ? 558 VAL A CG2 1 
ATOM 4477  N N   . VAL B 2 559 ? 177.203 185.830 167.341 1.00 123.71 ? 559 VAL A N   1 
ATOM 4478  C CA  . VAL B 2 559 ? 176.890 186.905 168.272 1.00 123.71 ? 559 VAL A CA  1 
ATOM 4479  C C   . VAL B 2 559 ? 176.977 188.219 167.512 1.00 123.71 ? 559 VAL A C   1 
ATOM 4480  O O   . VAL B 2 559 ? 178.007 188.524 166.898 1.00 123.71 ? 559 VAL A O   1 
ATOM 4481  C CB  . VAL B 2 559 ? 177.831 186.899 169.491 1.00 123.71 ? 559 VAL A CB  1 
ATOM 4482  C CG1 . VAL B 2 559 ? 177.989 185.486 170.041 1.00 123.71 ? 559 VAL A CG1 1 
ATOM 4483  C CG2 . VAL B 2 559 ? 179.192 187.484 169.135 1.00 123.71 ? 559 VAL A CG2 1 
ATOM 4484  N N   . ASP B 2 560 ? 175.895 188.988 167.537 1.00 126.04 ? 560 ASP A N   1 
ATOM 4485  C CA  . ASP B 2 560 ? 175.821 190.267 166.846 1.00 126.04 ? 560 ASP A CA  1 
ATOM 4486  C C   . ASP B 2 560 ? 176.484 191.320 167.720 1.00 126.04 ? 560 ASP A C   1 
ATOM 4487  O O   . ASP B 2 560 ? 176.257 191.353 168.934 1.00 126.04 ? 560 ASP A O   1 
ATOM 4488  C CB  . ASP B 2 560 ? 174.372 190.643 166.539 1.00 126.04 ? 560 ASP A CB  1 
ATOM 4489  C CG  . ASP B 2 560 ? 174.255 191.616 165.385 1.00 126.04 ? 560 ASP A CG  1 
ATOM 4490  O OD1 . ASP B 2 560 ? 175.079 192.551 165.310 1.00 126.04 ? 560 ASP A OD1 1 
ATOM 4491  O OD2 . ASP B 2 560 ? 173.344 191.443 164.549 1.00 126.04 ? 560 ASP A OD2 1 
ATOM 4492  N N   . ILE B 2 561 ? 177.302 192.169 167.107 1.00 121.77 ? 561 ILE A N   1 
ATOM 4493  C CA  . ILE B 2 561 ? 178.105 193.151 167.824 1.00 121.77 ? 561 ILE A CA  1 
ATOM 4494  C C   . ILE B 2 561 ? 177.786 194.527 167.264 1.00 121.77 ? 561 ILE A C   1 
ATOM 4495  O O   . ILE B 2 561 ? 177.760 194.715 166.042 1.00 121.77 ? 561 ILE A O   1 
ATOM 4496  C CB  . ILE B 2 561 ? 179.605 192.844 167.708 1.00 121.77 ? 561 ILE A CB  1 
ATOM 4497  C CG1 . ILE B 2 561 ? 179.895 191.462 168.300 1.00 121.77 ? 561 ILE A CG1 1 
ATOM 4498  C CG2 . ILE B 2 561 ? 180.418 193.926 168.406 1.00 121.77 ? 561 ILE A CG2 1 
ATOM 4499  C CD1 . ILE B 2 561 ? 181.320 190.995 168.121 1.00 121.77 ? 561 ILE A CD1 1 
ATOM 4500  N N   . ASP B 2 562 ? 177.545 195.485 168.153 1.00 123.14 ? 562 ASP A N   1 
ATOM 4501  C CA  . ASP B 2 562 ? 177.275 196.843 167.718 1.00 123.14 ? 562 ASP A CA  1 
ATOM 4502  C C   . ASP B 2 562 ? 178.557 197.477 167.178 1.00 123.14 ? 562 ASP A C   1 
ATOM 4503  O O   . ASP B 2 562 ? 179.662 197.062 167.540 1.00 123.14 ? 562 ASP A O   1 
ATOM 4504  C CB  . ASP B 2 562 ? 176.724 197.673 168.876 1.00 123.14 ? 562 ASP A CB  1 
ATOM 4505  C CG  . ASP B 2 562 ? 175.599 198.601 168.453 1.00 123.14 ? 562 ASP A CG  1 
ATOM 4506  O OD1 . ASP B 2 562 ? 174.899 198.291 167.466 1.00 123.14 ? 562 ASP A OD1 1 
ATOM 4507  O OD2 . ASP B 2 562 ? 175.415 199.647 169.111 1.00 123.14 ? 562 ASP A OD2 1 
ATOM 4508  N N   . PRO B 2 563 ? 178.445 198.485 166.318 1.00 123.79 ? 563 PRO A N   1 
ATOM 4509  C CA  . PRO B 2 563 ? 179.643 199.093 165.733 1.00 123.79 ? 563 PRO A CA  1 
ATOM 4510  C C   . PRO B 2 563 ? 180.485 199.773 166.794 1.00 123.79 ? 563 PRO A C   1 
ATOM 4511  O O   . PRO B 2 563 ? 179.985 200.105 167.879 1.00 123.79 ? 563 PRO A O   1 
ATOM 4512  C CB  . PRO B 2 563 ? 179.074 200.118 164.738 1.00 123.79 ? 563 PRO A CB  1 
ATOM 4513  C CG  . PRO B 2 563 ? 177.681 199.683 164.486 1.00 123.79 ? 563 PRO A CG  1 
ATOM 4514  C CD  . PRO B 2 563 ? 177.215 199.078 165.767 1.00 123.79 ? 563 PRO A CD  1 
ATOM 4515  N N   . PRO B 2 564 ? 181.770 199.996 166.525 1.00 130.36 ? 564 PRO A N   1 
ATOM 4516  C CA  . PRO B 2 564 ? 182.589 200.772 167.457 1.00 130.36 ? 564 PRO A CA  1 
ATOM 4517  C C   . PRO B 2 564 ? 182.205 202.242 167.422 1.00 130.36 ? 564 PRO A C   1 
ATOM 4518  O O   . PRO B 2 564 ? 181.600 202.734 166.468 1.00 130.36 ? 564 PRO A O   1 
ATOM 4519  C CB  . PRO B 2 564 ? 184.014 200.554 166.943 1.00 130.36 ? 564 PRO A CB  1 
ATOM 4520  C CG  . PRO B 2 564 ? 183.840 200.324 165.485 1.00 130.36 ? 564 PRO A CG  1 
ATOM 4521  C CD  . PRO B 2 564 ? 182.526 199.605 165.323 1.00 130.36 ? 564 PRO A CD  1 
ATOM 4522  N N   . LEU B 2 565 ? 182.564 202.949 168.489 1.00 137.07 ? 565 LEU A N   1 
ATOM 4523  C CA  . LEU B 2 565 ? 182.274 204.372 168.559 1.00 137.07 ? 565 LEU A CA  1 
ATOM 4524  C C   . LEU B 2 565 ? 183.068 205.129 167.502 1.00 137.07 ? 565 LEU A C   1 
ATOM 4525  O O   . LEU B 2 565 ? 184.199 204.771 167.165 1.00 137.07 ? 565 LEU A O   1 
ATOM 4526  C CB  . LEU B 2 565 ? 182.601 204.916 169.949 1.00 137.07 ? 565 LEU A CB  1 
ATOM 4527  C CG  . LEU B 2 565 ? 181.544 204.690 171.033 1.00 137.07 ? 565 LEU A CG  1 
ATOM 4528  C CD1 . LEU B 2 565 ? 180.263 205.443 170.706 1.00 137.07 ? 565 LEU A CD1 1 
ATOM 4529  C CD2 . LEU B 2 565 ? 181.259 203.208 171.213 1.00 137.07 ? 565 LEU A CD2 1 
ATOM 4530  N N   . ARG B 2 566 ? 182.456 206.182 166.971 1.00 142.42 ? 566 ARG A N   1 
ATOM 4531  C CA  . ARG B 2 566 ? 183.086 207.059 165.995 1.00 142.42 ? 566 ARG A CA  1 
ATOM 4532  C C   . ARG B 2 566 ? 183.301 208.427 166.625 1.00 142.42 ? 566 ARG A C   1 
ATOM 4533  O O   . ARG B 2 566 ? 182.369 209.234 166.699 1.00 142.42 ? 566 ARG A O   1 
ATOM 4534  C CB  . ARG B 2 566 ? 182.230 207.177 164.732 1.00 142.42 ? 566 ARG A CB  1 
ATOM 4535  C CG  . ARG B 2 566 ? 182.853 208.011 163.622 1.00 142.42 ? 566 ARG A CG  1 
ATOM 4536  C CD  . ARG B 2 566 ? 183.979 207.277 162.916 1.00 142.42 ? 566 ARG A CD  1 
ATOM 4537  N NE  . ARG B 2 566 ? 184.523 208.065 161.817 1.00 142.42 ? 566 ARG A NE  1 
ATOM 4538  C CZ  . ARG B 2 566 ? 185.595 207.733 161.113 1.00 142.42 ? 566 ARG A CZ  1 
ATOM 4539  N NH1 . ARG B 2 566 ? 186.292 206.642 161.387 1.00 142.42 ? 566 ARG A NH1 1 
ATOM 4540  N NH2 . ARG B 2 566 ? 185.980 208.518 160.109 1.00 142.42 ? 566 ARG A NH2 1 
ATOM 4541  N N   . SER B 2 567 ? 184.528 208.680 167.078 1.00 153.83 ? 567 SER A N   1 
ATOM 4542  C CA  . SER B 2 567 ? 184.863 209.948 167.715 1.00 153.83 ? 567 SER A CA  1 
ATOM 4543  C C   . SER B 2 567 ? 185.783 210.771 166.824 1.00 153.83 ? 567 SER A C   1 
ATOM 4544  O O   . SER B 2 567 ? 185.439 211.889 166.428 1.00 153.83 ? 567 SER A O   1 
ATOM 4545  C CB  . SER B 2 567 ? 185.528 209.703 169.071 1.00 153.83 ? 567 SER A CB  1 
ATOM 4546  O OG  . SER B 2 567 ? 186.616 208.804 168.947 1.00 153.83 ? 567 SER A OG  1 
ATOM 4547  N N   . ASN B 2 568 ? 186.952 210.223 166.500 1.00 157.48 ? 568 ASN A N   1 
ATOM 4548  C CA  . ASN B 2 568 ? 187.905 210.910 165.639 1.00 157.48 ? 568 ASN A CA  1 
ATOM 4549  C C   . ASN B 2 568 ? 188.899 209.908 165.066 1.00 157.48 ? 568 ASN A C   1 
ATOM 4550  O O   . ASN B 2 568 ? 188.675 208.696 165.144 1.00 157.48 ? 568 ASN A O   1 
ATOM 4551  C CB  . ASN B 2 568 ? 188.624 212.028 166.401 1.00 157.48 ? 568 ASN A CB  1 
ATOM 4552  C CG  . ASN B 2 568 ? 189.545 211.506 167.479 1.00 157.48 ? 568 ASN A CG  1 
ATOM 4553  O OD1 . ASN B 2 568 ? 189.108 210.843 168.420 1.00 157.48 ? 568 ASN A OD1 1 
ATOM 4554  N ND2 . ASN B 2 568 ? 190.831 211.815 167.355 1.00 157.48 ? 568 ASN A ND2 1 
ATOM 4555  N N   . ASP B 2 569 ? 189.981 210.409 164.472 1.00 161.59 ? 569 ASP A N   1 
ATOM 4556  C CA  . ASP B 2 569 ? 190.946 209.559 163.789 1.00 161.59 ? 569 ASP A CA  1 
ATOM 4557  C C   . ASP B 2 569 ? 191.256 208.304 164.607 1.00 161.59 ? 569 ASP A C   1 
ATOM 4558  O O   . ASP B 2 569 ? 191.133 208.306 165.836 1.00 161.59 ? 569 ASP A O   1 
ATOM 4559  C CB  . ASP B 2 569 ? 192.233 210.337 163.532 1.00 161.59 ? 569 ASP A CB  1 
ATOM 4560  C CG  . ASP B 2 569 ? 192.737 211.048 164.771 1.00 161.59 ? 569 ASP A CG  1 
ATOM 4561  O OD1 . ASP B 2 569 ? 192.033 211.956 165.261 1.00 161.59 ? 569 ASP A OD1 1 
ATOM 4562  O OD2 . ASP B 2 569 ? 193.833 210.699 165.258 1.00 161.59 ? 569 ASP A OD2 1 
ATOM 4563  N N   . PRO B 2 570 ? 191.672 207.217 163.950 1.00 158.52 ? 570 PRO A N   1 
ATOM 4564  C CA  . PRO B 2 570 ? 191.883 205.955 164.678 1.00 158.52 ? 570 PRO A CA  1 
ATOM 4565  C C   . PRO B 2 570 ? 192.875 206.060 165.822 1.00 158.52 ? 570 PRO A C   1 
ATOM 4566  O O   . PRO B 2 570 ? 192.751 205.303 166.794 1.00 158.52 ? 570 PRO A O   1 
ATOM 4567  C CB  . PRO B 2 570 ? 192.392 205.002 163.588 1.00 158.52 ? 570 PRO A CB  1 
ATOM 4568  C CG  . PRO B 2 570 ? 191.876 205.568 162.318 1.00 158.52 ? 570 PRO A CG  1 
ATOM 4569  C CD  . PRO B 2 570 ? 191.893 207.055 162.502 1.00 158.52 ? 570 PRO A CD  1 
ATOM 4570  N N   . LYS B 2 571 ? 193.852 206.967 165.747 1.00 163.08 ? 571 LYS A N   1 
ATOM 4571  C CA  . LYS B 2 571 ? 194.847 207.061 166.811 1.00 163.08 ? 571 LYS A CA  1 
ATOM 4572  C C   . LYS B 2 571 ? 194.197 207.310 168.165 1.00 163.08 ? 571 LYS A C   1 
ATOM 4573  O O   . LYS B 2 571 ? 194.772 206.956 169.201 1.00 163.08 ? 571 LYS A O   1 
ATOM 4574  C CB  . LYS B 2 571 ? 195.853 208.168 166.496 1.00 163.08 ? 571 LYS A CB  1 
ATOM 4575  C CG  . LYS B 2 571 ? 196.537 208.039 165.139 1.00 163.08 ? 571 LYS A CG  1 
ATOM 4576  C CD  . LYS B 2 571 ? 197.108 206.644 164.906 1.00 163.08 ? 571 LYS A CD  1 
ATOM 4577  C CE  . LYS B 2 571 ? 198.091 206.242 165.998 1.00 163.08 ? 571 LYS A CE  1 
ATOM 4578  N NZ  . LYS B 2 571 ? 198.699 204.908 165.743 1.00 163.08 ? 571 LYS A NZ  1 
ATOM 4579  N N   . SER B 2 572 ? 193.009 207.911 168.180 1.00 159.78 ? 572 SER A N   1 
ATOM 4580  C CA  . SER B 2 572 ? 192.258 208.108 169.412 1.00 159.78 ? 572 SER A CA  1 
ATOM 4581  C C   . SER B 2 572 ? 191.187 207.037 169.592 1.00 159.78 ? 572 SER A C   1 
ATOM 4582  O O   . SER B 2 572 ? 191.054 206.463 170.677 1.00 159.78 ? 572 SER A O   1 
ATOM 4583  C CB  . SER B 2 572 ? 191.618 209.496 169.416 1.00 159.78 ? 572 SER A CB  1 
ATOM 4584  O OG  . SER B 2 572 ? 190.723 209.646 170.504 1.00 159.78 ? 572 SER A OG  1 
ATOM 4585  N N   . GLN B 2 573 ? 190.422 206.759 168.540 1.00 149.01 ? 573 GLN A N   1 
ATOM 4586  C CA  . GLN B 2 573 ? 189.357 205.768 168.623 1.00 149.01 ? 573 GLN A CA  1 
ATOM 4587  C C   . GLN B 2 573 ? 189.951 204.376 168.788 1.00 149.01 ? 573 GLN A C   1 
ATOM 4588  O O   . GLN B 2 573 ? 190.860 203.987 168.047 1.00 149.01 ? 573 GLN A O   1 
ATOM 4589  C CB  . GLN B 2 573 ? 188.480 205.830 167.376 1.00 149.01 ? 573 GLN A CB  1 
ATOM 4590  C CG  . GLN B 2 573 ? 187.389 204.773 167.339 1.00 149.01 ? 573 GLN A CG  1 
ATOM 4591  C CD  . GLN B 2 573 ? 186.606 204.697 168.634 1.00 149.01 ? 573 GLN A CD  1 
ATOM 4592  O OE1 . GLN B 2 573 ? 186.053 205.694 169.099 1.00 149.01 ? 573 GLN A OE1 1 
ATOM 4593  N NE2 . GLN B 2 573 ? 186.553 203.509 169.224 1.00 149.01 ? 573 GLN A NE2 1 
ATOM 4594  N N   . ASN B 2 574 ? 189.433 203.626 169.756 1.00 140.13 ? 574 ASN A N   1 
ATOM 4595  C CA  . ASN B 2 574 ? 189.913 202.272 169.986 1.00 140.13 ? 574 ASN A CA  1 
ATOM 4596  C C   . ASN B 2 574 ? 189.371 201.328 168.922 1.00 140.13 ? 574 ASN A C   1 
ATOM 4597  O O   . ASN B 2 574 ? 188.377 201.614 168.250 1.00 140.13 ? 574 ASN A O   1 
ATOM 4598  C CB  . ASN B 2 574 ? 189.494 201.786 171.373 1.00 140.13 ? 574 ASN A CB  1 
ATOM 4599  C CG  . ASN B 2 574 ? 187.993 201.620 171.504 1.00 140.13 ? 574 ASN A CG  1 
ATOM 4600  O OD1 . ASN B 2 574 ? 187.293 202.530 171.945 1.00 140.13 ? 574 ASN A OD1 1 
ATOM 4601  N ND2 . ASN B 2 574 ? 187.491 200.452 171.121 1.00 140.13 ? 574 ASN A ND2 1 
ATOM 4602  N N   . HIS B 2 575 ? 190.039 200.190 168.773 1.00 129.47 ? 575 HIS A N   1 
ATOM 4603  C CA  . HIS B 2 575 ? 189.571 199.181 167.841 1.00 129.47 ? 575 HIS A CA  1 
ATOM 4604  C C   . HIS B 2 575 ? 188.330 198.493 168.408 1.00 129.47 ? 575 HIS A C   1 
ATOM 4605  O O   . HIS B 2 575 ? 188.116 198.484 169.624 1.00 129.47 ? 575 HIS A O   1 
ATOM 4606  C CB  . HIS B 2 575 ? 190.661 198.143 167.578 1.00 129.47 ? 575 HIS A CB  1 
ATOM 4607  C CG  . HIS B 2 575 ? 192.041 198.717 167.492 1.00 129.47 ? 575 HIS A CG  1 
ATOM 4608  N ND1 . HIS B 2 575 ? 192.314 199.914 166.867 1.00 129.47 ? 575 HIS A ND1 1 
ATOM 4609  C CD2 . HIS B 2 575 ? 193.227 198.254 167.952 1.00 129.47 ? 575 HIS A CD2 1 
ATOM 4610  C CE1 . HIS B 2 575 ? 193.609 200.164 166.945 1.00 129.47 ? 575 HIS A CE1 1 
ATOM 4611  N NE2 . HIS B 2 575 ? 194.185 199.172 167.599 1.00 129.47 ? 575 HIS A NE2 1 
ATOM 4612  N N   . PRO B 2 576 ? 187.492 197.911 167.555 1.00 123.82 ? 576 PRO A N   1 
ATOM 4613  C CA  . PRO B 2 576 ? 186.384 197.092 168.055 1.00 123.82 ? 576 PRO A CA  1 
ATOM 4614  C C   . PRO B 2 576 ? 186.898 195.783 168.632 1.00 123.82 ? 576 PRO A C   1 
ATOM 4615  O O   . PRO B 2 576 ? 188.056 195.401 168.456 1.00 123.82 ? 576 PRO A O   1 
ATOM 4616  C CB  . PRO B 2 576 ? 185.520 196.863 166.814 1.00 123.82 ? 576 PRO A CB  1 
ATOM 4617  C CG  . PRO B 2 576 ? 186.464 196.997 165.672 1.00 123.82 ? 576 PRO A CG  1 
ATOM 4618  C CD  . PRO B 2 576 ? 187.480 198.018 166.086 1.00 123.82 ? 576 PRO A CD  1 
ATOM 4619  N N   . GLY B 2 577 ? 186.015 195.088 169.337 1.00 121.27 ? 577 GLY A N   1 
ATOM 4620  C CA  . GLY B 2 577 ? 186.393 193.825 169.941 1.00 121.27 ? 577 GLY A CA  1 
ATOM 4621  C C   . GLY B 2 577 ? 185.200 193.157 170.583 1.00 121.27 ? 577 GLY A C   1 
ATOM 4622  O O   . GLY B 2 577 ? 184.083 193.684 170.580 1.00 121.27 ? 577 GLY A O   1 
ATOM 4623  N N   . TRP B 2 578 ? 185.456 191.976 171.141 1.00 122.34 ? 578 TRP A N   1 
ATOM 4624  C CA  . TRP B 2 578 ? 184.417 191.191 171.789 1.00 122.34 ? 578 TRP A CA  1 
ATOM 4625  C C   . TRP B 2 578 ? 185.040 190.318 172.865 1.00 122.34 ? 578 TRP A C   1 
ATOM 4626  O O   . TRP B 2 578 ? 186.243 190.046 172.857 1.00 122.34 ? 578 TRP A O   1 
ATOM 4627  C CB  . TRP B 2 578 ? 183.661 190.317 170.785 1.00 122.34 ? 578 TRP A CB  1 
ATOM 4628  C CG  . TRP B 2 578 ? 182.532 189.554 171.402 1.00 122.34 ? 578 TRP A CG  1 
ATOM 4629  C CD1 . TRP B 2 578 ? 182.491 188.214 171.656 1.00 122.34 ? 578 TRP A CD1 1 
ATOM 4630  C CD2 . TRP B 2 578 ? 181.283 190.086 171.853 1.00 122.34 ? 578 TRP A CD2 1 
ATOM 4631  N NE1 . TRP B 2 578 ? 181.292 187.879 172.232 1.00 122.34 ? 578 TRP A NE1 1 
ATOM 4632  C CE2 . TRP B 2 578 ? 180.532 189.011 172.364 1.00 122.34 ? 578 TRP A CE2 1 
ATOM 4633  C CE3 . TRP B 2 578 ? 180.726 191.368 171.872 1.00 122.34 ? 578 TRP A CE3 1 
ATOM 4634  C CZ2 . TRP B 2 578 ? 179.254 189.178 172.888 1.00 122.34 ? 578 TRP A CZ2 1 
ATOM 4635  C CZ3 . TRP B 2 578 ? 179.458 191.531 172.391 1.00 122.34 ? 578 TRP A CZ3 1 
ATOM 4636  C CH2 . TRP B 2 578 ? 178.736 190.443 172.893 1.00 122.34 ? 578 TRP A CH2 1 
ATOM 4637  N N   . LEU B 2 579 ? 184.195 189.876 173.792 1.00 130.31 ? 579 LEU A N   1 
ATOM 4638  C CA  . LEU B 2 579 ? 184.582 188.976 174.873 1.00 130.31 ? 579 LEU A CA  1 
ATOM 4639  C C   . LEU B 2 579 ? 183.595 187.813 174.888 1.00 130.31 ? 579 LEU A C   1 
ATOM 4640  O O   . LEU B 2 579 ? 182.594 187.843 175.607 1.00 130.31 ? 579 LEU A O   1 
ATOM 4641  C CB  . LEU B 2 579 ? 184.602 189.718 176.216 1.00 130.31 ? 579 LEU A CB  1 
ATOM 4642  C CG  . LEU B 2 579 ? 185.378 189.113 177.394 1.00 130.31 ? 579 LEU A CG  1 
ATOM 4643  C CD1 . LEU B 2 579 ? 186.590 188.309 176.952 1.00 130.31 ? 579 LEU A CD1 1 
ATOM 4644  C CD2 . LEU B 2 579 ? 185.792 190.211 178.361 1.00 130.31 ? 579 LEU A CD2 1 
ATOM 4645  N N   . MET B 2 580 ? 183.876 186.787 174.089 1.00 130.63 ? 580 MET A N   1 
ATOM 4646  C CA  . MET B 2 580 ? 183.088 185.565 174.134 1.00 130.63 ? 580 MET A CA  1 
ATOM 4647  C C   . MET B 2 580 ? 183.350 184.842 175.447 1.00 130.63 ? 580 MET A C   1 
ATOM 4648  O O   . MET B 2 580 ? 184.450 184.912 176.003 1.00 130.63 ? 580 MET A O   1 
ATOM 4649  C CB  . MET B 2 580 ? 183.423 184.665 172.945 1.00 130.63 ? 580 MET A CB  1 
ATOM 4650  C CG  . MET B 2 580 ? 184.713 183.887 173.090 1.00 130.63 ? 580 MET A CG  1 
ATOM 4651  S SD  . MET B 2 580 ? 185.483 183.543 171.495 1.00 130.63 ? 580 MET A SD  1 
ATOM 4652  C CE  . MET B 2 580 ? 184.339 182.344 170.819 1.00 130.63 ? 580 MET A CE  1 
ATOM 4653  N N   . ARG B 2 581 ? 182.332 184.144 175.945 1.00 136.58 ? 581 ARG A N   1 
ATOM 4654  C CA  . ARG B 2 581 ? 182.367 183.632 177.305 1.00 136.58 ? 581 ARG A CA  1 
ATOM 4655  C C   . ARG B 2 581 ? 181.593 182.325 177.386 1.00 136.58 ? 581 ARG A C   1 
ATOM 4656  O O   . ARG B 2 581 ? 180.790 181.998 176.509 1.00 136.58 ? 581 ARG A O   1 
ATOM 4657  C CB  . ARG B 2 581 ? 181.790 184.659 178.285 1.00 136.58 ? 581 ARG A CB  1 
ATOM 4658  C CG  . ARG B 2 581 ? 180.336 185.011 178.010 1.00 136.58 ? 581 ARG A CG  1 
ATOM 4659  C CD  . ARG B 2 581 ? 179.967 186.371 178.581 1.00 136.58 ? 581 ARG A CD  1 
ATOM 4660  N NE  . ARG B 2 581 ? 180.519 187.462 177.786 1.00 136.58 ? 581 ARG A NE  1 
ATOM 4661  C CZ  . ARG B 2 581 ? 180.343 188.750 178.051 1.00 136.58 ? 581 ARG A CZ  1 
ATOM 4662  N NH1 . ARG B 2 581 ? 179.630 189.152 179.090 1.00 136.58 ? 581 ARG A NH1 1 
ATOM 4663  N NH2 . ARG B 2 581 ? 180.896 189.658 177.251 1.00 136.58 ? 581 ARG A NH2 1 
ATOM 4664  N N   . GLY B 2 582 ? 181.847 181.581 178.461 1.00 143.32 ? 582 GLY A N   1 
ATOM 4665  C CA  . GLY B 2 582 ? 181.164 180.322 178.685 1.00 143.32 ? 582 GLY A CA  1 
ATOM 4666  C C   . GLY B 2 582 ? 181.746 179.141 177.945 1.00 143.32 ? 582 GLY A C   1 
ATOM 4667  O O   . GLY B 2 582 ? 181.045 178.148 177.738 1.00 143.32 ? 582 GLY A O   1 
ATOM 4668  N N   . LEU B 2 583 ? 183.011 179.214 177.543 1.00 144.05 ? 583 LEU A N   1 
ATOM 4669  C CA  . LEU B 2 583 ? 183.610 178.142 176.763 1.00 144.05 ? 583 LEU A CA  1 
ATOM 4670  C C   . LEU B 2 583 ? 184.131 177.030 177.666 1.00 144.05 ? 583 LEU A C   1 
ATOM 4671  O O   . LEU B 2 583 ? 184.504 177.255 178.820 1.00 144.05 ? 583 LEU A O   1 
ATOM 4672  C CB  . LEU B 2 583 ? 184.760 178.678 175.915 1.00 144.05 ? 583 LEU A CB  1 
ATOM 4673  C CG  . LEU B 2 583 ? 184.495 179.959 175.128 1.00 144.05 ? 583 LEU A CG  1 
ATOM 4674  C CD1 . LEU B 2 583 ? 185.749 180.351 174.369 1.00 144.05 ? 583 LEU A CD1 1 
ATOM 4675  C CD2 . LEU B 2 583 ? 183.316 179.793 174.186 1.00 144.05 ? 583 LEU A CD2 1 
ATOM 4676  N N   . LYS B 2 584 ? 184.155 175.816 177.123 1.00 152.71 ? 584 LYS A N   1 
ATOM 4677  C CA  . LYS B 2 584 ? 184.812 174.716 177.804 1.00 152.71 ? 584 LYS A CA  1 
ATOM 4678  C C   . LYS B 2 584 ? 186.329 174.873 177.676 1.00 152.71 ? 584 LYS A C   1 
ATOM 4679  O O   . LYS B 2 584 ? 186.833 175.253 176.617 1.00 152.71 ? 584 LYS A O   1 
ATOM 4680  C CB  . LYS B 2 584 ? 184.359 173.379 177.217 1.00 152.71 ? 584 LYS A CB  1 
ATOM 4681  C CG  . LYS B 2 584 ? 185.272 172.185 177.502 1.00 152.71 ? 584 LYS A CG  1 
ATOM 4682  C CD  . LYS B 2 584 ? 184.945 171.014 176.591 1.00 152.71 ? 584 LYS A CD  1 
ATOM 4683  C CE  . LYS B 2 584 ? 185.839 169.821 176.880 1.00 152.71 ? 584 LYS A CE  1 
ATOM 4684  N NZ  . LYS B 2 584 ? 185.745 168.782 175.819 1.00 152.71 ? 584 LYS A NZ  1 
ATOM 4685  N N   . PRO B 2 585 ? 187.078 174.583 178.735 1.00 157.36 ? 585 PRO A N   1 
ATOM 4686  C CA  . PRO B 2 585 ? 188.525 174.824 178.703 1.00 157.36 ? 585 PRO A CA  1 
ATOM 4687  C C   . PRO B 2 585 ? 189.251 173.864 177.771 1.00 157.36 ? 585 PRO A C   1 
ATOM 4688  O O   . PRO B 2 585 ? 188.802 172.755 177.481 1.00 157.36 ? 585 PRO A O   1 
ATOM 4689  C CB  . PRO B 2 585 ? 188.950 174.611 180.158 1.00 157.36 ? 585 PRO A CB  1 
ATOM 4690  C CG  . PRO B 2 585 ? 187.933 173.678 180.706 1.00 157.36 ? 585 PRO A CG  1 
ATOM 4691  C CD  . PRO B 2 585 ? 186.643 174.053 180.040 1.00 157.36 ? 585 PRO A CD  1 
ATOM 4692  N N   . TRP B 2 586 ? 190.397 174.339 177.282 1.00 158.11 ? 586 TRP A N   1 
ATOM 4693  C CA  . TRP B 2 586 ? 191.417 173.506 176.650 1.00 158.11 ? 586 TRP A CA  1 
ATOM 4694  C C   . TRP B 2 586 ? 191.038 173.038 175.249 1.00 158.11 ? 586 TRP A C   1 
ATOM 4695  O O   . TRP B 2 586 ? 191.876 172.473 174.539 1.00 158.11 ? 586 TRP A O   1 
ATOM 4696  C CB  . TRP B 2 586 ? 191.722 172.291 177.531 1.00 158.11 ? 586 TRP A CB  1 
ATOM 4697  C CG  . TRP B 2 586 ? 192.689 171.341 176.909 1.00 158.11 ? 586 TRP A CG  1 
ATOM 4698  C CD1 . TRP B 2 586 ? 192.440 170.064 176.503 1.00 158.11 ? 586 TRP A CD1 1 
ATOM 4699  C CD2 . TRP B 2 586 ? 194.064 171.597 176.611 1.00 158.11 ? 586 TRP A CD2 1 
ATOM 4700  N NE1 . TRP B 2 586 ? 193.579 169.505 175.976 1.00 158.11 ? 586 TRP A NE1 1 
ATOM 4701  C CE2 . TRP B 2 586 ? 194.590 170.428 176.029 1.00 158.11 ? 586 TRP A CE2 1 
ATOM 4702  C CE3 . TRP B 2 586 ? 194.903 172.702 176.781 1.00 158.11 ? 586 TRP A CE3 1 
ATOM 4703  C CZ2 . TRP B 2 586 ? 195.916 170.331 175.618 1.00 158.11 ? 586 TRP A CZ2 1 
ATOM 4704  C CZ3 . TRP B 2 586 ? 196.218 172.604 176.373 1.00 158.11 ? 586 TRP A CZ3 1 
ATOM 4705  C CH2 . TRP B 2 586 ? 196.712 171.428 175.798 1.00 158.11 ? 586 TRP A CH2 1 
ATOM 4706  N N   . THR B 2 587 ? 189.806 173.286 174.818 1.00 148.51 ? 587 THR A N   1 
ATOM 4707  C CA  . THR B 2 587 ? 189.403 172.834 173.498 1.00 148.51 ? 587 THR A CA  1 
ATOM 4708  C C   . THR B 2 587 ? 189.632 173.935 172.467 1.00 148.51 ? 587 THR A C   1 
ATOM 4709  O O   . THR B 2 587 ? 189.805 175.110 172.797 1.00 148.51 ? 587 THR A O   1 
ATOM 4710  C CB  . THR B 2 587 ? 187.942 172.393 173.501 1.00 148.51 ? 587 THR A CB  1 
ATOM 4711  O OG1 . THR B 2 587 ? 187.100 173.512 173.803 1.00 148.51 ? 587 THR A OG1 1 
ATOM 4712  C CG2 . THR B 2 587 ? 187.725 171.297 174.532 1.00 148.51 ? 587 THR A CG2 1 
ATOM 4713  N N   . GLN B 2 588 ? 189.631 173.538 171.198 1.00 139.25 ? 588 GLN A N   1 
ATOM 4714  C CA  . GLN B 2 588 ? 189.989 174.422 170.099 1.00 139.25 ? 588 GLN A CA  1 
ATOM 4715  C C   . GLN B 2 588 ? 188.739 174.950 169.410 1.00 139.25 ? 588 GLN A C   1 
ATOM 4716  O O   . GLN B 2 588 ? 187.731 174.246 169.301 1.00 139.25 ? 588 GLN A O   1 
ATOM 4717  C CB  . GLN B 2 588 ? 190.870 173.690 169.087 1.00 139.25 ? 588 GLN A CB  1 
ATOM 4718  C CG  . GLN B 2 588 ? 191.598 174.606 168.125 1.00 139.25 ? 588 GLN A CG  1 
ATOM 4719  C CD  . GLN B 2 588 ? 192.865 173.983 167.581 1.00 139.25 ? 588 GLN A CD  1 
ATOM 4720  O OE1 . GLN B 2 588 ? 192.964 173.690 166.390 1.00 139.25 ? 588 GLN A OE1 1 
ATOM 4721  N NE2 . GLN B 2 588 ? 193.845 173.778 168.452 1.00 139.25 ? 588 GLN A NE2 1 
ATOM 4722  N N   . TYR B 2 589 ? 188.811 176.198 168.949 1.00 138.31 ? 589 TYR A N   1 
ATOM 4723  C CA  . TYR B 2 589 ? 187.703 176.851 168.269 1.00 138.31 ? 589 TYR A CA  1 
ATOM 4724  C C   . TYR B 2 589 ? 188.218 177.629 167.069 1.00 138.31 ? 589 TYR A C   1 
ATOM 4725  O O   . TYR B 2 589 ? 189.376 178.056 167.044 1.00 138.31 ? 589 TYR A O   1 
ATOM 4726  C CB  . TYR B 2 589 ? 186.959 177.810 169.203 1.00 138.31 ? 589 TYR A CB  1 
ATOM 4727  C CG  . TYR B 2 589 ? 186.454 177.174 170.474 1.00 138.31 ? 589 TYR A CG  1 
ATOM 4728  C CD1 . TYR B 2 589 ? 185.223 176.539 170.513 1.00 138.31 ? 589 TYR A CD1 1 
ATOM 4729  C CD2 . TYR B 2 589 ? 187.201 177.224 171.640 1.00 138.31 ? 589 TYR A CD2 1 
ATOM 4730  C CE1 . TYR B 2 589 ? 184.755 175.960 171.674 1.00 138.31 ? 589 TYR A CE1 1 
ATOM 4731  C CE2 . TYR B 2 589 ? 186.741 176.651 172.806 1.00 138.31 ? 589 TYR A CE2 1 
ATOM 4732  C CZ  . TYR B 2 589 ? 185.517 176.020 172.818 1.00 138.31 ? 589 TYR A CZ  1 
ATOM 4733  O OH  . TYR B 2 589 ? 185.050 175.445 173.977 1.00 138.31 ? 589 TYR A OH  1 
ATOM 4734  N N   . ALA B 2 590 ? 187.349 177.808 166.078 1.00 127.45 ? 590 ALA A N   1 
ATOM 4735  C CA  . ALA B 2 590 ? 187.594 178.732 164.982 1.00 127.45 ? 590 ALA A CA  1 
ATOM 4736  C C   . ALA B 2 590 ? 186.691 179.943 165.159 1.00 127.45 ? 590 ALA A C   1 
ATOM 4737  O O   . ALA B 2 590 ? 185.483 179.801 165.354 1.00 127.45 ? 590 ALA A O   1 
ATOM 4738  C CB  . ALA B 2 590 ? 187.328 178.068 163.632 1.00 127.45 ? 590 ALA A CB  1 
ATOM 4739  N N   . ILE B 2 591 ? 187.283 181.133 165.094 1.00 124.37 ? 591 ILE A N   1 
ATOM 4740  C CA  . ILE B 2 591 ? 186.617 182.337 165.577 1.00 124.37 ? 591 ILE A CA  1 
ATOM 4741  C C   . ILE B 2 591 ? 186.625 183.436 164.522 1.00 124.37 ? 591 ILE A C   1 
ATOM 4742  O O   . ILE B 2 591 ? 186.744 184.619 164.856 1.00 124.37 ? 591 ILE A O   1 
ATOM 4743  C CB  . ILE B 2 591 ? 187.286 182.842 166.868 1.00 124.37 ? 591 ILE A CB  1 
ATOM 4744  C CG1 . ILE B 2 591 ? 188.806 182.696 166.768 1.00 124.37 ? 591 ILE A CG1 1 
ATOM 4745  C CG2 . ILE B 2 591 ? 186.768 182.065 168.068 1.00 124.37 ? 591 ILE A CG2 1 
ATOM 4746  C CD1 . ILE B 2 591 ? 189.536 183.133 168.004 1.00 124.37 ? 591 ILE A CD1 1 
ATOM 4747  N N   . PHE B 2 592 ? 186.507 183.069 163.251 1.00 121.66 ? 592 PHE A N   1 
ATOM 4748  C CA  . PHE B 2 592 ? 186.568 184.083 162.210 1.00 121.66 ? 592 PHE A CA  1 
ATOM 4749  C C   . PHE B 2 592 ? 185.473 185.124 162.423 1.00 121.66 ? 592 PHE A C   1 
ATOM 4750  O O   . PHE B 2 592 ? 184.444 184.865 163.050 1.00 121.66 ? 592 PHE A O   1 
ATOM 4751  C CB  . PHE B 2 592 ? 186.432 183.456 160.824 1.00 121.66 ? 592 PHE A CB  1 
ATOM 4752  C CG  . PHE B 2 592 ? 185.029 183.407 160.308 1.00 121.66 ? 592 PHE A CG  1 
ATOM 4753  C CD1 . PHE B 2 592 ? 184.519 184.459 159.568 1.00 121.66 ? 592 PHE A CD1 1 
ATOM 4754  C CD2 . PHE B 2 592 ? 184.227 182.307 160.536 1.00 121.66 ? 592 PHE A CD2 1 
ATOM 4755  C CE1 . PHE B 2 592 ? 183.237 184.423 159.083 1.00 121.66 ? 592 PHE A CE1 1 
ATOM 4756  C CE2 . PHE B 2 592 ? 182.942 182.264 160.048 1.00 121.66 ? 592 PHE A CE2 1 
ATOM 4757  C CZ  . PHE B 2 592 ? 182.445 183.327 159.325 1.00 121.66 ? 592 PHE A CZ  1 
ATOM 4758  N N   . VAL B 2 593 ? 185.709 186.318 161.885 1.00 118.36 ? 593 VAL A N   1 
ATOM 4759  C CA  . VAL B 2 593 ? 184.790 187.438 162.024 1.00 118.36 ? 593 VAL A CA  1 
ATOM 4760  C C   . VAL B 2 593 ? 184.475 187.991 160.644 1.00 118.36 ? 593 VAL A C   1 
ATOM 4761  O O   . VAL B 2 593 ? 185.267 187.865 159.705 1.00 118.36 ? 593 VAL A O   1 
ATOM 4762  C CB  . VAL B 2 593 ? 185.371 188.545 162.932 1.00 118.36 ? 593 VAL A CB  1 
ATOM 4763  C CG1 . VAL B 2 593 ? 186.709 189.026 162.405 1.00 118.36 ? 593 VAL A CG1 1 
ATOM 4764  C CG2 . VAL B 2 593 ? 184.402 189.704 163.043 1.00 118.36 ? 593 VAL A CG2 1 
ATOM 4765  N N   . LYS B 2 594 ? 183.303 188.606 160.526 1.00 121.95 ? 594 LYS A N   1 
ATOM 4766  C CA  . LYS B 2 594 ? 182.888 189.269 159.302 1.00 121.95 ? 594 LYS A CA  1 
ATOM 4767  C C   . LYS B 2 594 ? 182.112 190.526 159.656 1.00 121.95 ? 594 LYS A C   1 
ATOM 4768  O O   . LYS B 2 594 ? 181.528 190.630 160.738 1.00 121.95 ? 594 LYS A O   1 
ATOM 4769  C CB  . LYS B 2 594 ? 182.025 188.354 158.426 1.00 121.95 ? 594 LYS A CB  1 
ATOM 4770  C CG  . LYS B 2 594 ? 180.600 188.167 158.935 1.00 121.95 ? 594 LYS A CG  1 
ATOM 4771  C CD  . LYS B 2 594 ? 179.787 187.211 158.069 1.00 121.95 ? 594 LYS A CD  1 
ATOM 4772  C CE  . LYS B 2 594 ? 179.731 187.654 156.613 1.00 121.95 ? 594 LYS A CE  1 
ATOM 4773  N NZ  . LYS B 2 594 ? 179.142 189.014 156.462 1.00 121.95 ? 594 LYS A NZ  1 
ATOM 4774  N N   . THR B 2 595 ? 182.109 191.480 158.734 1.00 119.28 ? 595 THR A N   1 
ATOM 4775  C CA  . THR B 2 595 ? 181.361 192.705 158.940 1.00 119.28 ? 595 THR A CA  1 
ATOM 4776  C C   . THR B 2 595 ? 179.952 192.566 158.377 1.00 119.28 ? 595 THR A C   1 
ATOM 4777  O O   . THR B 2 595 ? 179.652 191.661 157.595 1.00 119.28 ? 595 THR A O   1 
ATOM 4778  C CB  . THR B 2 595 ? 182.064 193.888 158.280 1.00 119.28 ? 595 THR A CB  1 
ATOM 4779  O OG1 . THR B 2 595 ? 181.484 195.112 158.746 1.00 119.28 ? 595 THR A OG1 1 
ATOM 4780  C CG2 . THR B 2 595 ? 181.917 193.814 156.776 1.00 119.28 ? 595 THR A CG2 1 
ATOM 4781  N N   . LEU B 2 596 ? 179.084 193.482 158.794 1.00 125.53 ? 596 LEU A N   1 
ATOM 4782  C CA  . LEU B 2 596 ? 177.714 193.563 158.307 1.00 125.53 ? 596 LEU A CA  1 
ATOM 4783  C C   . LEU B 2 596 ? 177.444 194.993 157.870 1.00 125.53 ? 596 LEU A C   1 
ATOM 4784  O O   . LEU B 2 596 ? 177.686 195.934 158.633 1.00 125.53 ? 596 LEU A O   1 
ATOM 4785  C CB  . LEU B 2 596 ? 176.719 193.134 159.387 1.00 125.53 ? 596 LEU A CB  1 
ATOM 4786  C CG  . LEU B 2 596 ? 175.241 193.246 159.016 1.00 125.53 ? 596 LEU A CG  1 
ATOM 4787  C CD1 . LEU B 2 596 ? 174.897 192.265 157.911 1.00 125.53 ? 596 LEU A CD1 1 
ATOM 4788  C CD2 . LEU B 2 596 ? 174.373 193.003 160.235 1.00 125.53 ? 596 LEU A CD2 1 
ATOM 4789  N N   . VAL B 2 597 ? 176.945 195.157 156.646 1.00 128.16 ? 597 VAL A N   1 
ATOM 4790  C CA  . VAL B 2 597 ? 176.760 196.473 156.055 1.00 128.16 ? 597 VAL A CA  1 
ATOM 4791  C C   . VAL B 2 597 ? 175.413 196.529 155.350 1.00 128.16 ? 597 VAL A C   1 
ATOM 4792  O O   . VAL B 2 597 ? 174.807 195.506 155.025 1.00 128.16 ? 597 VAL A O   1 
ATOM 4793  C CB  . VAL B 2 597 ? 177.898 196.821 155.073 1.00 128.16 ? 597 VAL A CB  1 
ATOM 4794  C CG1 . VAL B 2 597 ? 179.193 197.070 155.831 1.00 128.16 ? 597 VAL A CG1 1 
ATOM 4795  C CG2 . VAL B 2 597 ? 178.080 195.706 154.051 1.00 128.16 ? 597 VAL A CG2 1 
ATOM 4796  N N   . THR B 2 598 ? 174.947 197.754 155.122 1.00 131.74 ? 598 THR A N   1 
ATOM 4797  C CA  . THR B 2 598 ? 173.704 197.961 154.393 1.00 131.74 ? 598 THR A CA  1 
ATOM 4798  C C   . THR B 2 598 ? 173.949 197.886 152.892 1.00 131.74 ? 598 THR A C   1 
ATOM 4799  O O   . THR B 2 598 ? 174.959 198.381 152.384 1.00 131.74 ? 598 THR A O   1 
ATOM 4800  C CB  . THR B 2 598 ? 173.095 199.315 154.754 1.00 131.74 ? 598 THR A CB  1 
ATOM 4801  O OG1 . THR B 2 598 ? 171.786 199.422 154.179 1.00 131.74 ? 598 THR A OG1 1 
ATOM 4802  C CG2 . THR B 2 598 ? 173.967 200.455 154.240 1.00 131.74 ? 598 THR A CG2 1 
ATOM 4803  N N   . PHE B 2 599 ? 173.014 197.267 152.180 1.00 126.55 ? 599 PHE A N   1 
ATOM 4804  C CA  . PHE B 2 599 ? 173.121 197.109 150.739 1.00 126.55 ? 599 PHE A CA  1 
ATOM 4805  C C   . PHE B 2 599 ? 172.475 198.287 150.024 1.00 126.55 ? 599 PHE A C   1 
ATOM 4806  O O   . PHE B 2 599 ? 171.520 198.892 150.517 1.00 126.55 ? 599 PHE A O   1 
ATOM 4807  C CB  . PHE B 2 599 ? 172.458 195.809 150.285 1.00 126.55 ? 599 PHE A CB  1 
ATOM 4808  C CG  . PHE B 2 599 ? 172.994 194.586 150.966 1.00 126.55 ? 599 PHE A CG  1 
ATOM 4809  C CD1 . PHE B 2 599 ? 174.185 194.015 150.555 1.00 126.55 ? 599 PHE A CD1 1 
ATOM 4810  C CD2 . PHE B 2 599 ? 172.304 194.004 152.015 1.00 126.55 ? 599 PHE A CD2 1 
ATOM 4811  C CE1 . PHE B 2 599 ? 174.680 192.889 151.180 1.00 126.55 ? 599 PHE A CE1 1 
ATOM 4812  C CE2 . PHE B 2 599 ? 172.794 192.878 152.644 1.00 126.55 ? 599 PHE A CE2 1 
ATOM 4813  C CZ  . PHE B 2 599 ? 173.983 192.319 152.226 1.00 126.55 ? 599 PHE A CZ  1 
ATOM 4814  N N   . SER B 2 600 ? 173.009 198.606 148.848 1.00 130.69 ? 600 SER A N   1 
ATOM 4815  C CA  . SER B 2 600 ? 172.446 199.660 148.019 1.00 130.69 ? 600 SER A CA  1 
ATOM 4816  C C   . SER B 2 600 ? 173.120 199.621 146.657 1.00 130.69 ? 600 SER A C   1 
ATOM 4817  O O   . SER B 2 600 ? 174.315 199.337 146.543 1.00 130.69 ? 600 SER A O   1 
ATOM 4818  C CB  . SER B 2 600 ? 172.619 201.040 148.662 1.00 130.69 ? 600 SER A CB  1 
ATOM 4819  O OG  . SER B 2 600 ? 173.988 201.393 148.745 1.00 130.69 ? 600 SER A OG  1 
ATOM 4820  N N   . ASP B 2 601 ? 172.330 199.911 145.622 1.00 132.08 ? 601 ASP A N   1 
ATOM 4821  C CA  . ASP B 2 601 ? 172.890 200.032 144.282 1.00 132.08 ? 601 ASP A CA  1 
ATOM 4822  C C   . ASP B 2 601 ? 173.875 201.189 144.197 1.00 132.08 ? 601 ASP A C   1 
ATOM 4823  O O   . ASP B 2 601 ? 174.776 201.177 143.351 1.00 132.08 ? 601 ASP A O   1 
ATOM 4824  C CB  . ASP B 2 601 ? 171.769 200.229 143.264 1.00 132.08 ? 601 ASP A CB  1 
ATOM 4825  C CG  . ASP B 2 601 ? 170.859 201.388 143.622 1.00 132.08 ? 601 ASP A CG  1 
ATOM 4826  O OD1 . ASP B 2 601 ? 170.990 201.920 144.744 1.00 132.08 ? 601 ASP A OD1 1 
ATOM 4827  O OD2 . ASP B 2 601 ? 170.015 201.768 142.783 1.00 132.08 ? 601 ASP A OD2 1 
ATOM 4828  N N   . GLU B 2 602 ? 173.719 202.190 145.064 1.00 137.42 ? 602 GLU A N   1 
ATOM 4829  C CA  . GLU B 2 602 ? 174.563 203.376 145.000 1.00 137.42 ? 602 GLU A CA  1 
ATOM 4830  C C   . GLU B 2 602 ? 175.953 203.124 145.571 1.00 137.42 ? 602 GLU A C   1 
ATOM 4831  O O   . GLU B 2 602 ? 176.892 203.858 145.243 1.00 137.42 ? 602 GLU A O   1 
ATOM 4832  C CB  . GLU B 2 602 ? 173.890 204.523 145.753 1.00 137.42 ? 602 GLU A CB  1 
ATOM 4833  C CG  . GLU B 2 602 ? 174.742 205.774 145.901 1.00 137.42 ? 602 GLU A CG  1 
ATOM 4834  C CD  . GLU B 2 602 ? 174.026 206.874 146.656 1.00 137.42 ? 602 GLU A CD  1 
ATOM 4835  O OE1 . GLU B 2 602 ? 173.812 206.715 147.876 1.00 137.42 ? 602 GLU A OE1 1 
ATOM 4836  O OE2 . GLU B 2 602 ? 173.678 207.898 146.031 1.00 137.42 ? 602 GLU A OE2 1 
ATOM 4837  N N   . ARG B 2 603 ? 176.112 202.104 146.411 1.00 134.28 ? 603 ARG A N   1 
ATOM 4838  C CA  . ARG B 2 603 ? 177.300 201.978 147.241 1.00 134.28 ? 603 ARG A CA  1 
ATOM 4839  C C   . ARG B 2 603 ? 177.923 200.596 147.099 1.00 134.28 ? 603 ARG A C   1 
ATOM 4840  O O   . ARG B 2 603 ? 177.308 199.652 146.597 1.00 134.28 ? 603 ARG A O   1 
ATOM 4841  C CB  . ARG B 2 603 ? 176.965 202.271 148.708 1.00 134.28 ? 603 ARG A CB  1 
ATOM 4842  C CG  . ARG B 2 603 ? 176.255 203.605 148.887 1.00 134.28 ? 603 ARG A CG  1 
ATOM 4843  C CD  . ARG B 2 603 ? 175.798 203.845 150.311 1.00 134.28 ? 603 ARG A CD  1 
ATOM 4844  N NE  . ARG B 2 603 ? 174.803 204.909 150.366 1.00 134.28 ? 603 ARG A NE  1 
ATOM 4845  C CZ  . ARG B 2 603 ? 174.073 205.205 151.432 1.00 134.28 ? 603 ARG A CZ  1 
ATOM 4846  N NH1 . ARG B 2 603 ? 174.190 204.527 152.562 1.00 134.28 ? 603 ARG A NH1 1 
ATOM 4847  N NH2 . ARG B 2 603 ? 173.204 206.210 151.363 1.00 134.28 ? 603 ARG A NH2 1 
ATOM 4848  N N   . ARG B 2 604 ? 179.169 200.504 147.561 1.00 128.29 ? 604 ARG A N   1 
ATOM 4849  C CA  . ARG B 2 604 ? 180.026 199.344 147.354 1.00 128.29 ? 604 ARG A CA  1 
ATOM 4850  C C   . ARG B 2 604 ? 180.800 199.053 148.635 1.00 128.29 ? 604 ARG A C   1 
ATOM 4851  O O   . ARG B 2 604 ? 180.413 199.522 149.710 1.00 128.29 ? 604 ARG A O   1 
ATOM 4852  C CB  . ARG B 2 604 ? 180.969 199.575 146.168 1.00 128.29 ? 604 ARG A CB  1 
ATOM 4853  C CG  . ARG B 2 604 ? 180.269 199.613 144.815 1.00 128.29 ? 604 ARG A CG  1 
ATOM 4854  C CD  . ARG B 2 604 ? 179.896 201.023 144.391 1.00 128.29 ? 604 ARG A CD  1 
ATOM 4855  N NE  . ARG B 2 604 ? 179.191 201.039 143.115 1.00 128.29 ? 604 ARG A NE  1 
ATOM 4856  C CZ  . ARG B 2 604 ? 177.938 200.638 142.941 1.00 128.29 ? 604 ARG A CZ  1 
ATOM 4857  N NH1 . ARG B 2 604 ? 177.216 200.165 143.943 1.00 128.29 ? 604 ARG A NH1 1 
ATOM 4858  N NH2 . ARG B 2 604 ? 177.396 200.712 141.728 1.00 128.29 ? 604 ARG A NH2 1 
ATOM 4859  N N   . THR B 2 605 ? 181.878 198.276 148.544 1.00 127.32 ? 605 THR A N   1 
ATOM 4860  C CA  . THR B 2 605 ? 182.567 197.733 149.714 1.00 127.32 ? 605 THR A CA  1 
ATOM 4861  C C   . THR B 2 605 ? 181.654 196.740 150.429 1.00 127.32 ? 605 THR A C   1 
ATOM 4862  O O   . THR B 2 605 ? 181.217 196.938 151.564 1.00 127.32 ? 605 THR A O   1 
ATOM 4863  C CB  . THR B 2 605 ? 183.034 198.841 150.662 1.00 127.32 ? 605 THR A CB  1 
ATOM 4864  O OG1 . THR B 2 605 ? 181.925 199.668 151.037 1.00 127.32 ? 605 THR A OG1 1 
ATOM 4865  C CG2 . THR B 2 605 ? 184.096 199.697 149.990 1.00 127.32 ? 605 THR A CG2 1 
ATOM 4866  N N   . TYR B 2 606 ? 181.378 195.649 149.716 1.00 117.04 ? 606 TYR A N   1 
ATOM 4867  C CA  . TYR B 2 606 ? 180.327 194.718 150.107 1.00 117.04 ? 606 TYR A CA  1 
ATOM 4868  C C   . TYR B 2 606 ? 180.564 194.115 151.484 1.00 117.04 ? 606 TYR A C   1 
ATOM 4869  O O   . TYR B 2 606 ? 179.643 193.516 152.049 1.00 117.04 ? 606 TYR A O   1 
ATOM 4870  C CB  . TYR B 2 606 ? 180.212 193.617 149.053 1.00 117.04 ? 606 TYR A CB  1 
ATOM 4871  C CG  . TYR B 2 606 ? 180.266 194.158 147.643 1.00 117.04 ? 606 TYR A CG  1 
ATOM 4872  C CD1 . TYR B 2 606 ? 179.186 194.832 147.097 1.00 117.04 ? 606 TYR A CD1 1 
ATOM 4873  C CD2 . TYR B 2 606 ? 181.411 194.023 146.872 1.00 117.04 ? 606 TYR A CD2 1 
ATOM 4874  C CE1 . TYR B 2 606 ? 179.237 195.339 145.817 1.00 117.04 ? 606 TYR A CE1 1 
ATOM 4875  C CE2 . TYR B 2 606 ? 181.471 194.528 145.591 1.00 117.04 ? 606 TYR A CE2 1 
ATOM 4876  C CZ  . TYR B 2 606 ? 180.381 195.185 145.068 1.00 117.04 ? 606 TYR A CZ  1 
ATOM 4877  O OH  . TYR B 2 606 ? 180.437 195.690 143.790 1.00 117.04 ? 606 TYR A OH  1 
ATOM 4878  N N   . GLY B 2 607 ? 181.765 194.253 152.036 1.00 121.18 ? 607 GLY A N   1 
ATOM 4879  C CA  . GLY B 2 607 ? 182.005 193.798 153.389 1.00 121.18 ? 607 GLY A CA  1 
ATOM 4880  C C   . GLY B 2 607 ? 183.463 193.547 153.706 1.00 121.18 ? 607 GLY A C   1 
ATOM 4881  O O   . GLY B 2 607 ? 184.356 194.175 153.131 1.00 121.18 ? 607 GLY A O   1 
ATOM 4882  N N   . ALA B 2 608 ? 183.706 192.626 154.634 1.00 117.57 ? 608 ALA A N   1 
ATOM 4883  C CA  . ALA B 2 608 ? 185.052 192.300 155.080 1.00 117.57 ? 608 ALA A CA  1 
ATOM 4884  C C   . ALA B 2 608 ? 184.998 191.066 155.966 1.00 117.57 ? 608 ALA A C   1 
ATOM 4885  O O   . ALA B 2 608 ? 184.046 190.893 156.733 1.00 117.57 ? 608 ALA A O   1 
ATOM 4886  C CB  . ALA B 2 608 ? 185.672 193.476 155.834 1.00 117.57 ? 608 ALA A CB  1 
ATOM 4887  N N   . LYS B 2 609 ? 186.002 190.201 155.871 1.00 118.38 ? 609 LYS A N   1 
ATOM 4888  C CA  . LYS B 2 609 ? 186.020 188.972 156.647 1.00 118.38 ? 609 LYS A CA  1 
ATOM 4889  C C   . LYS B 2 609 ? 187.450 188.606 157.001 1.00 118.38 ? 609 LYS A C   1 
ATOM 4890  O O   . LYS B 2 609 ? 188.334 188.612 156.141 1.00 118.38 ? 609 LYS A O   1 
ATOM 4891  C CB  . LYS B 2 609 ? 185.361 187.826 155.877 1.00 118.38 ? 609 LYS A CB  1 
ATOM 4892  C CG  . LYS B 2 609 ? 185.345 186.503 156.618 1.00 118.38 ? 609 LYS A CG  1 
ATOM 4893  C CD  . LYS B 2 609 ? 184.465 185.470 155.924 1.00 118.38 ? 609 LYS A CD  1 
ATOM 4894  C CE  . LYS B 2 609 ? 184.914 185.193 154.495 1.00 118.38 ? 609 LYS A CE  1 
ATOM 4895  N NZ  . LYS B 2 609 ? 186.288 184.626 154.435 1.00 118.38 ? 609 LYS A NZ  1 
ATOM 4896  N N   . SER B 2 610 ? 187.666 188.285 158.272 1.00 118.40 ? 610 SER A N   1 
ATOM 4897  C CA  . SER B 2 610 ? 188.976 187.862 158.729 1.00 118.40 ? 610 SER A CA  1 
ATOM 4898  C C   . SER B 2 610 ? 189.285 186.460 158.218 1.00 118.40 ? 610 SER A C   1 
ATOM 4899  O O   . SER B 2 610 ? 188.525 185.860 157.455 1.00 118.40 ? 610 SER A O   1 
ATOM 4900  C CB  . SER B 2 610 ? 189.043 187.882 160.253 1.00 118.40 ? 610 SER A CB  1 
ATOM 4901  O OG  . SER B 2 610 ? 188.236 186.858 160.806 1.00 118.40 ? 610 SER A OG  1 
ATOM 4902  N N   . ASP B 2 611 ? 190.428 185.941 158.651 1.00 122.77 ? 611 ASP A N   1 
ATOM 4903  C CA  . ASP B 2 611 ? 190.771 184.561 158.360 1.00 122.77 ? 611 ASP A CA  1 
ATOM 4904  C C   . ASP B 2 611 ? 190.009 183.629 159.297 1.00 122.77 ? 611 ASP A C   1 
ATOM 4905  O O   . ASP B 2 611 ? 189.137 184.049 160.058 1.00 122.77 ? 611 ASP A O   1 
ATOM 4906  C CB  . ASP B 2 611 ? 192.277 184.353 158.495 1.00 122.77 ? 611 ASP A CB  1 
ATOM 4907  C CG  . ASP B 2 611 ? 193.073 185.333 157.658 1.00 122.77 ? 611 ASP A CG  1 
ATOM 4908  O OD1 . ASP B 2 611 ? 192.784 185.456 156.449 1.00 122.77 ? 611 ASP A OD1 1 
ATOM 4909  O OD2 . ASP B 2 611 ? 193.983 185.987 158.210 1.00 122.77 ? 611 ASP A OD2 1 
ATOM 4910  N N   . ILE B 2 612 ? 190.375 182.352 159.262 1.00 124.49 ? 612 ILE A N   1 
ATOM 4911  C CA  . ILE B 2 612 ? 189.624 181.309 159.951 1.00 124.49 ? 612 ILE A CA  1 
ATOM 4912  C C   . ILE B 2 612 ? 190.402 180.868 161.185 1.00 124.49 ? 612 ILE A C   1 
ATOM 4913  O O   . ILE B 2 612 ? 190.278 179.725 161.639 1.00 124.49 ? 612 ILE A O   1 
ATOM 4914  C CB  . ILE B 2 612 ? 189.340 180.130 159.000 1.00 124.49 ? 612 ILE A CB  1 
ATOM 4915  C CG1 . ILE B 2 612 ? 188.050 179.415 159.401 1.00 124.49 ? 612 ILE A CG1 1 
ATOM 4916  C CG2 . ILE B 2 612 ? 190.519 179.161 158.950 1.00 124.49 ? 612 ILE A CG2 1 
ATOM 4917  C CD1 . ILE B 2 612 ? 186.801 180.121 158.912 1.00 124.49 ? 612 ILE A CD1 1 
ATOM 4918  N N   . ILE B 2 613 ? 191.187 181.792 161.747 1.00 123.50 ? 613 ILE A N   1 
ATOM 4919  C CA  . ILE B 2 613 ? 192.169 181.449 162.769 1.00 123.50 ? 613 ILE A CA  1 
ATOM 4920  C C   . ILE B 2 613 ? 191.590 180.519 163.829 1.00 123.50 ? 613 ILE A C   1 
ATOM 4921  O O   . ILE B 2 613 ? 190.395 180.556 164.148 1.00 123.50 ? 613 ILE A O   1 
ATOM 4922  C CB  . ILE B 2 613 ? 192.709 182.730 163.427 1.00 123.50 ? 613 ILE A CB  1 
ATOM 4923  C CG1 . ILE B 2 613 ? 194.028 182.458 164.156 1.00 123.50 ? 613 ILE A CG1 1 
ATOM 4924  C CG2 . ILE B 2 613 ? 191.688 183.296 164.397 1.00 123.50 ? 613 ILE A CG2 1 
ATOM 4925  C CD1 . ILE B 2 613 ? 195.155 181.985 163.260 1.00 123.50 ? 613 ILE A CD1 1 
ATOM 4926  N N   . TYR B 2 614 ? 192.459 179.675 164.379 1.00 130.33 ? 614 TYR A N   1 
ATOM 4927  C CA  . TYR B 2 614 ? 192.121 178.757 165.457 1.00 130.33 ? 614 TYR A CA  1 
ATOM 4928  C C   . TYR B 2 614 ? 192.730 179.258 166.758 1.00 130.33 ? 614 TYR A C   1 
ATOM 4929  O O   . TYR B 2 614 ? 193.882 179.702 166.777 1.00 130.33 ? 614 TYR A O   1 
ATOM 4930  C CB  . TYR B 2 614 ? 192.651 177.353 165.168 1.00 130.33 ? 614 TYR A CB  1 
ATOM 4931  C CG  . TYR B 2 614 ? 191.932 176.602 164.076 1.00 130.33 ? 614 TYR A CG  1 
ATOM 4932  C CD1 . TYR B 2 614 ? 190.858 175.775 164.369 1.00 130.33 ? 614 TYR A CD1 1 
ATOM 4933  C CD2 . TYR B 2 614 ? 192.340 176.704 162.756 1.00 130.33 ? 614 TYR A CD2 1 
ATOM 4934  C CE1 . TYR B 2 614 ? 190.204 175.079 163.375 1.00 130.33 ? 614 TYR A CE1 1 
ATOM 4935  C CE2 . TYR B 2 614 ? 191.692 176.014 161.756 1.00 130.33 ? 614 TYR A CE2 1 
ATOM 4936  C CZ  . TYR B 2 614 ? 190.624 175.203 162.070 1.00 130.33 ? 614 TYR A CZ  1 
ATOM 4937  O OH  . TYR B 2 614 ? 189.978 174.510 161.075 1.00 130.33 ? 614 TYR A OH  1 
ATOM 4938  N N   . VAL B 2 615 ? 191.961 179.183 167.844 1.00 129.90 ? 615 VAL A N   1 
ATOM 4939  C CA  . VAL B 2 615 ? 192.498 179.358 169.187 1.00 129.90 ? 615 VAL A CA  1 
ATOM 4940  C C   . VAL B 2 615 ? 191.823 178.349 170.102 1.00 129.90 ? 615 VAL A C   1 
ATOM 4941  O O   . VAL B 2 615 ? 190.752 177.817 169.801 1.00 129.90 ? 615 VAL A O   1 
ATOM 4942  C CB  . VAL B 2 615 ? 192.306 180.785 169.745 1.00 129.90 ? 615 VAL A CB  1 
ATOM 4943  C CG1 . VAL B 2 615 ? 192.873 181.817 168.786 1.00 129.90 ? 615 VAL A CG1 1 
ATOM 4944  C CG2 . VAL B 2 615 ? 190.847 181.055 170.037 1.00 129.90 ? 615 VAL A CG2 1 
ATOM 4945  N N   . GLN B 2 616 ? 192.468 178.093 171.235 1.00 138.69 ? 616 GLN A N   1 
ATOM 4946  C CA  . GLN B 2 616 ? 191.978 177.145 172.221 1.00 138.69 ? 616 GLN A CA  1 
ATOM 4947  C C   . GLN B 2 616 ? 192.061 177.767 173.604 1.00 138.69 ? 616 GLN A C   1 
ATOM 4948  O O   . GLN B 2 616 ? 193.066 178.393 173.954 1.00 138.69 ? 616 GLN A O   1 
ATOM 4949  C CB  . GLN B 2 616 ? 192.781 175.843 172.183 1.00 138.69 ? 616 GLN A CB  1 
ATOM 4950  C CG  . GLN B 2 616 ? 194.246 176.021 172.536 1.00 138.69 ? 616 GLN A CG  1 
ATOM 4951  C CD  . GLN B 2 616 ? 195.098 174.848 172.100 1.00 138.69 ? 616 GLN A CD  1 
ATOM 4952  O OE1 . GLN B 2 616 ? 194.691 174.048 171.258 1.00 138.69 ? 616 GLN A OE1 1 
ATOM 4953  N NE2 . GLN B 2 616 ? 196.291 174.742 172.669 1.00 138.69 ? 616 GLN A NE2 1 
ATOM 4954  N N   . THR B 2 617 ? 191.002 177.590 174.387 1.00 148.33 ? 617 THR A N   1 
ATOM 4955  C CA  . THR B 2 617 ? 190.980 178.128 175.737 1.00 148.33 ? 617 THR A CA  1 
ATOM 4956  C C   . THR B 2 617 ? 192.024 177.429 176.597 1.00 148.33 ? 617 THR A C   1 
ATOM 4957  O O   . THR B 2 617 ? 192.439 176.302 176.318 1.00 148.33 ? 617 THR A O   1 
ATOM 4958  C CB  . THR B 2 617 ? 189.595 177.954 176.357 1.00 148.33 ? 617 THR A CB  1 
ATOM 4959  O OG1 . THR B 2 617 ? 189.146 176.608 176.155 1.00 148.33 ? 617 THR A OG1 1 
ATOM 4960  C CG2 . THR B 2 617 ? 188.602 178.918 175.723 1.00 148.33 ? 617 THR A CG2 1 
ATOM 4961  N N   . ASP B 2 618 ? 192.454 178.113 177.652 1.00 153.06 ? 618 ASP A N   1 
ATOM 4962  C CA  . ASP B 2 618 ? 193.450 177.541 178.544 1.00 153.06 ? 618 ASP A CA  1 
ATOM 4963  C C   . ASP B 2 618 ? 192.866 176.361 179.312 1.00 153.06 ? 618 ASP A C   1 
ATOM 4964  O O   . ASP B 2 618 ? 191.661 176.288 179.565 1.00 153.06 ? 618 ASP A O   1 
ATOM 4965  C CB  . ASP B 2 618 ? 193.960 178.602 179.519 1.00 153.06 ? 618 ASP A CB  1 
ATOM 4966  C CG  . ASP B 2 618 ? 195.324 178.263 180.086 1.00 153.06 ? 618 ASP A CG  1 
ATOM 4967  O OD1 . ASP B 2 618 ? 195.880 177.208 179.714 1.00 153.06 ? 618 ASP A OD1 1 
ATOM 4968  O OD2 . ASP B 2 618 ? 195.842 179.054 180.902 1.00 153.06 ? 618 ASP A OD2 1 
ATOM 4969  N N   . ALA B 2 619 ? 193.735 175.423 179.674 1.00 164.24 ? 619 ALA A N   1 
ATOM 4970  C CA  . ALA B 2 619 ? 193.310 174.287 180.473 1.00 164.24 ? 619 ALA A CA  1 
ATOM 4971  C C   . ALA B 2 619 ? 193.109 174.704 181.926 1.00 164.24 ? 619 ALA A C   1 
ATOM 4972  O O   . ALA B 2 619 ? 193.525 175.782 182.358 1.00 164.24 ? 619 ALA A O   1 
ATOM 4973  C CB  . ALA B 2 619 ? 194.335 173.157 180.392 1.00 164.24 ? 619 ALA A CB  1 
ATOM 4974  N N   . THR B 2 620 ? 192.454 173.828 182.684 1.00 175.74 ? 620 THR A N   1 
ATOM 4975  C CA  . THR B 2 620 ? 192.238 174.058 184.104 1.00 175.74 ? 620 THR A CA  1 
ATOM 4976  C C   . THR B 2 620 ? 192.210 172.712 184.813 1.00 175.74 ? 620 THR A C   1 
ATOM 4977  O O   . THR B 2 620 ? 192.279 171.652 184.185 1.00 175.74 ? 620 THR A O   1 
ATOM 4978  C CB  . THR B 2 620 ? 190.948 174.850 184.358 1.00 175.74 ? 620 THR A CB  1 
ATOM 4979  O OG1 . THR B 2 620 ? 190.857 175.189 185.747 1.00 175.74 ? 620 THR A OG1 1 
ATOM 4980  C CG2 . THR B 2 620 ? 189.722 174.050 183.947 1.00 175.74 ? 620 THR A CG2 1 
ATOM 4981  N N   . ASN B 2 621 ? 192.108 172.766 186.135 1.00 187.79 ? 621 ASN A N   1 
ATOM 4982  C CA  . ASN B 2 621 ? 192.214 171.557 186.934 1.00 187.79 ? 621 ASN A CA  1 
ATOM 4983  C C   . ASN B 2 621 ? 191.113 170.572 186.540 1.00 187.79 ? 621 ASN A C   1 
ATOM 4984  O O   . ASN B 2 621 ? 189.981 170.988 186.263 1.00 187.79 ? 621 ASN A O   1 
ATOM 4985  C CB  . ASN B 2 621 ? 192.118 171.896 188.424 1.00 187.79 ? 621 ASN A CB  1 
ATOM 4986  C CG  . ASN B 2 621 ? 193.257 172.779 188.892 1.00 187.79 ? 621 ASN A CG  1 
ATOM 4987  O OD1 . ASN B 2 621 ? 193.520 173.832 188.311 1.00 187.79 ? 621 ASN A OD1 1 
ATOM 4988  N ND2 . ASN B 2 621 ? 193.944 172.352 189.946 1.00 187.79 ? 621 ASN A ND2 1 
ATOM 4989  N N   . PRO B 2 622 ? 191.400 169.269 186.498 1.00 193.34 ? 622 PRO A N   1 
ATOM 4990  C CA  . PRO B 2 622 ? 190.381 168.310 186.060 1.00 193.34 ? 622 PRO A CA  1 
ATOM 4991  C C   . PRO B 2 622 ? 189.228 168.215 187.046 1.00 193.34 ? 622 PRO A C   1 
ATOM 4992  O O   . PRO B 2 622 ? 189.293 168.700 188.178 1.00 193.34 ? 622 PRO A O   1 
ATOM 4993  C CB  . PRO B 2 622 ? 191.146 166.981 185.979 1.00 193.34 ? 622 PRO A CB  1 
ATOM 4994  C CG  . PRO B 2 622 ? 192.588 167.352 185.972 1.00 193.34 ? 622 PRO A CG  1 
ATOM 4995  C CD  . PRO B 2 622 ? 192.682 168.601 186.780 1.00 193.34 ? 622 PRO A CD  1 
ATOM 4996  N N   . SER B 2 623 ? 188.148 167.589 186.587 1.00 194.88 ? 623 SER A N   1 
ATOM 4997  C CA  . SER B 2 623 ? 187.038 167.270 187.467 1.00 194.88 ? 623 SER A CA  1 
ATOM 4998  C C   . SER B 2 623 ? 187.390 166.060 188.332 1.00 194.88 ? 623 SER A C   1 
ATOM 4999  O O   . SER B 2 623 ? 188.474 165.480 188.230 1.00 194.88 ? 623 SER A O   1 
ATOM 5000  C CB  . SER B 2 623 ? 185.771 166.999 186.657 1.00 194.88 ? 623 SER A CB  1 
ATOM 5001  O OG  . SER B 2 623 ? 185.953 165.905 185.774 1.00 194.88 ? 623 SER A OG  1 
ATOM 5002  N N   . VAL B 2 624 ? 186.456 165.681 189.192 1.00 195.73 ? 624 VAL A N   1 
ATOM 5003  C CA  . VAL B 2 624 ? 186.709 164.571 190.119 1.00 195.73 ? 624 VAL A CA  1 
ATOM 5004  C C   . VAL B 2 624 ? 186.727 163.262 189.338 1.00 195.73 ? 624 VAL A C   1 
ATOM 5005  O O   . VAL B 2 624 ? 185.995 163.133 188.340 1.00 195.73 ? 624 VAL A O   1 
ATOM 5006  C CB  . VAL B 2 624 ? 185.643 164.545 191.217 1.00 195.73 ? 624 VAL A CB  1 
ATOM 5007  C CG1 . VAL B 2 624 ? 185.905 163.407 192.191 1.00 195.73 ? 624 VAL A CG1 1 
ATOM 5008  C CG2 . VAL B 2 624 ? 185.603 165.876 191.952 1.00 195.73 ? 624 VAL A CG2 1 
ATOM 5009  N N   . PRO B 2 625 ? 187.532 162.273 189.733 1.00 195.59 ? 625 PRO A N   1 
ATOM 5010  C CA  . PRO B 2 625 ? 187.487 160.976 189.048 1.00 195.59 ? 625 PRO A CA  1 
ATOM 5011  C C   . PRO B 2 625 ? 186.140 160.292 189.246 1.00 195.59 ? 625 PRO A C   1 
ATOM 5012  O O   . PRO B 2 625 ? 185.406 160.582 190.193 1.00 195.59 ? 625 PRO A O   1 
ATOM 5013  C CB  . PRO B 2 625 ? 188.625 160.187 189.705 1.00 195.59 ? 625 PRO A CB  1 
ATOM 5014  C CG  . PRO B 2 625 ? 189.537 161.221 190.258 1.00 195.59 ? 625 PRO A CG  1 
ATOM 5015  C CD  . PRO B 2 625 ? 188.652 162.346 190.687 1.00 195.59 ? 625 PRO A CD  1 
ATOM 5016  N N   . LEU B 2 626 ? 185.824 159.372 188.340 1.00 194.48 ? 626 LEU A N   1 
ATOM 5017  C CA  . LEU B 2 626 ? 184.519 158.729 188.313 1.00 194.48 ? 626 LEU A CA  1 
ATOM 5018  C C   . LEU B 2 626 ? 184.594 157.282 188.791 1.00 194.48 ? 626 LEU A C   1 
ATOM 5019  O O   . LEU B 2 626 ? 185.559 156.559 188.531 1.00 194.48 ? 626 LEU A O   1 
ATOM 5020  C CB  . LEU B 2 626 ? 183.933 158.760 186.900 1.00 194.48 ? 626 LEU A CB  1 
ATOM 5021  C CG  . LEU B 2 626 ? 183.309 160.073 186.426 1.00 194.48 ? 626 LEU A CG  1 
ATOM 5022  C CD1 . LEU B 2 626 ? 183.013 160.005 184.936 1.00 194.48 ? 626 LEU A CD1 1 
ATOM 5023  C CD2 . LEU B 2 626 ? 182.043 160.377 187.208 1.00 194.48 ? 626 LEU A CD2 1 
ATOM 5024  N N   . ASP B 2 627 ? 183.554 156.873 189.510 1.00 195.30 ? 627 ASP A N   1 
ATOM 5025  C CA  . ASP B 2 627 ? 183.262 155.466 189.758 1.00 195.30 ? 627 ASP A CA  1 
ATOM 5026  C C   . ASP B 2 627 ? 184.396 154.739 190.488 1.00 195.30 ? 627 ASP A C   1 
ATOM 5027  O O   . ASP B 2 627 ? 185.021 153.833 189.929 1.00 195.30 ? 627 ASP A O   1 
ATOM 5028  C CB  . ASP B 2 627 ? 182.933 154.764 188.448 1.00 195.30 ? 627 ASP A CB  1 
ATOM 5029  C CG  . ASP B 2 627 ? 181.968 153.609 188.632 1.00 195.30 ? 627 ASP A CG  1 
ATOM 5030  O OD1 . ASP B 2 627 ? 181.598 153.319 189.789 1.00 195.30 ? 627 ASP A OD1 1 
ATOM 5031  O OD2 . ASP B 2 627 ? 181.583 152.988 187.620 1.00 195.30 ? 627 ASP A OD2 1 
ATOM 5032  N N   . PRO B 2 628 ? 184.682 155.110 191.736 1.00 194.83 ? 628 PRO A N   1 
ATOM 5033  C CA  . PRO B 2 628 ? 185.686 154.369 192.517 1.00 194.83 ? 628 PRO A CA  1 
ATOM 5034  C C   . PRO B 2 628 ? 185.122 153.040 193.000 1.00 194.83 ? 628 PRO A C   1 
ATOM 5035  O O   . PRO B 2 628 ? 184.106 153.002 193.696 1.00 194.83 ? 628 PRO A O   1 
ATOM 5036  C CB  . PRO B 2 628 ? 185.994 155.315 193.681 1.00 194.83 ? 628 PRO A CB  1 
ATOM 5037  C CG  . PRO B 2 628 ? 184.743 156.110 193.853 1.00 194.83 ? 628 PRO A CG  1 
ATOM 5038  C CD  . PRO B 2 628 ? 184.122 156.247 192.486 1.00 194.83 ? 628 PRO A CD  1 
ATOM 5039  N N   . ILE B 2 629 ? 185.793 151.949 192.634 1.00 196.43 ? 629 ILE A N   1 
ATOM 5040  C CA  . ILE B 2 629 ? 185.335 150.596 192.933 1.00 196.43 ? 629 ILE A CA  1 
ATOM 5041  C C   . ILE B 2 629 ? 186.392 149.874 193.755 1.00 196.43 ? 629 ILE A C   1 
ATOM 5042  O O   . ILE B 2 629 ? 187.588 150.167 193.646 1.00 196.43 ? 629 ILE A O   1 
ATOM 5043  C CB  . ILE B 2 629 ? 185.025 149.801 191.648 1.00 196.43 ? 629 ILE A CB  1 
ATOM 5044  C CG1 . ILE B 2 629 ? 184.135 150.619 190.709 1.00 196.43 ? 629 ILE A CG1 1 
ATOM 5045  C CG2 . ILE B 2 629 ? 184.371 148.471 191.992 1.00 196.43 ? 629 ILE A CG2 1 
ATOM 5046  C CD1 . ILE B 2 629 ? 182.813 151.034 191.329 1.00 196.43 ? 629 ILE A CD1 1 
ATOM 5047  N N   . SER B 2 630 ? 185.946 148.921 194.569 1.00 199.14 ? 630 SER A N   1 
ATOM 5048  C CA  . SER B 2 630 ? 186.811 148.144 195.444 1.00 199.14 ? 630 SER A CA  1 
ATOM 5049  C C   . SER B 2 630 ? 186.458 146.669 195.330 1.00 199.14 ? 630 SER A C   1 
ATOM 5050  O O   . SER B 2 630 ? 185.293 146.318 195.121 1.00 199.14 ? 630 SER A O   1 
ATOM 5051  C CB  . SER B 2 630 ? 186.671 148.603 196.899 1.00 199.14 ? 630 SER A CB  1 
ATOM 5052  O OG  . SER B 2 630 ? 187.327 147.712 197.779 1.00 199.14 ? 630 SER A OG  1 
ATOM 5053  N N   . VAL B 2 631 ? 187.466 145.808 195.468 1.00 200.68 ? 631 VAL A N   1 
ATOM 5054  C CA  . VAL B 2 631 ? 187.256 144.366 195.438 1.00 200.68 ? 631 VAL A CA  1 
ATOM 5055  C C   . VAL B 2 631 ? 188.377 143.690 196.214 1.00 200.68 ? 631 VAL A C   1 
ATOM 5056  O O   . VAL B 2 631 ? 189.535 144.112 196.169 1.00 200.68 ? 631 VAL A O   1 
ATOM 5057  C CB  . VAL B 2 631 ? 187.182 143.826 193.990 1.00 200.68 ? 631 VAL A CB  1 
ATOM 5058  C CG1 . VAL B 2 631 ? 188.492 144.069 193.259 1.00 200.68 ? 631 VAL A CG1 1 
ATOM 5059  C CG2 . VAL B 2 631 ? 186.835 142.345 193.995 1.00 200.68 ? 631 VAL A CG2 1 
ATOM 5060  N N   . SER B 2 632 ? 188.020 142.619 196.920 1.00 203.95 ? 632 SER A N   1 
ATOM 5061  C CA  . SER B 2 632 ? 188.952 141.827 197.721 1.00 203.95 ? 632 SER A CA  1 
ATOM 5062  C C   . SER B 2 632 ? 189.610 140.719 196.909 1.00 203.95 ? 632 SER A C   1 
ATOM 5063  O O   . SER B 2 632 ? 189.551 139.545 197.287 1.00 203.95 ? 632 SER A O   1 
ATOM 5064  C CB  . SER B 2 632 ? 188.207 141.255 198.924 1.00 203.95 ? 632 SER A CB  1 
ATOM 5065  O OG  . SER B 2 632 ? 187.154 140.404 198.509 1.00 203.95 ? 632 SER A OG  1 
ATOM 5066  N N   . ASN B 2 633 ? 190.248 141.064 195.787 1.00 201.82 ? 633 ASN A N   1 
ATOM 5067  C CA  . ASN B 2 633 ? 190.737 140.044 194.864 1.00 201.82 ? 633 ASN A CA  1 
ATOM 5068  C C   . ASN B 2 633 ? 191.866 139.216 195.465 1.00 201.82 ? 633 ASN A C   1 
ATOM 5069  O O   . ASN B 2 633 ? 191.801 137.982 195.444 1.00 201.82 ? 633 ASN A O   1 
ATOM 5070  C CB  . ASN B 2 633 ? 191.202 140.705 193.563 1.00 201.82 ? 633 ASN A CB  1 
ATOM 5071  C CG  . ASN B 2 633 ? 191.916 139.739 192.626 1.00 201.82 ? 633 ASN A CG  1 
ATOM 5072  O OD1 . ASN B 2 633 ? 191.947 138.530 192.855 1.00 201.82 ? 633 ASN A OD1 1 
ATOM 5073  N ND2 . ASN B 2 633 ? 192.499 140.279 191.561 1.00 201.82 ? 633 ASN A ND2 1 
ATOM 5074  N N   . SER B 2 634 ? 192.897 139.862 196.006 1.00 202.82 ? 634 SER A N   1 
ATOM 5075  C CA  . SER B 2 634 ? 194.097 139.166 196.449 1.00 202.82 ? 634 SER A CA  1 
ATOM 5076  C C   . SER B 2 634 ? 194.325 139.437 197.926 1.00 202.82 ? 634 SER A C   1 
ATOM 5077  O O   . SER B 2 634 ? 194.263 140.586 198.372 1.00 202.82 ? 634 SER A O   1 
ATOM 5078  C CB  . SER B 2 634 ? 195.326 139.599 195.639 1.00 202.82 ? 634 SER A CB  1 
ATOM 5079  O OG  . SER B 2 634 ? 196.449 138.793 195.948 1.00 202.82 ? 634 SER A OG  1 
ATOM 5080  N N   . SER B 2 635 ? 194.620 138.371 198.674 1.00 207.32 ? 635 SER A N   1 
ATOM 5081  C CA  . SER B 2 635 ? 194.699 138.468 200.126 1.00 207.32 ? 635 SER A CA  1 
ATOM 5082  C C   . SER B 2 635 ? 195.672 139.540 200.587 1.00 207.32 ? 635 SER A C   1 
ATOM 5083  O O   . SER B 2 635 ? 195.474 140.127 201.657 1.00 207.32 ? 635 SER A O   1 
ATOM 5084  C CB  . SER B 2 635 ? 195.110 137.118 200.718 1.00 207.32 ? 635 SER A CB  1 
ATOM 5085  O OG  . SER B 2 635 ? 195.139 137.171 202.134 1.00 207.32 ? 635 SER A OG  1 
ATOM 5086  N N   . SER B 2 636 ? 196.718 139.811 199.806 1.00 203.15 ? 636 SER A N   1 
ATOM 5087  C CA  . SER B 2 636 ? 197.728 140.768 200.237 1.00 203.15 ? 636 SER A CA  1 
ATOM 5088  C C   . SER B 2 636 ? 197.151 142.166 200.413 1.00 203.15 ? 636 SER A C   1 
ATOM 5089  O O   . SER B 2 636 ? 197.499 142.858 201.376 1.00 203.15 ? 636 SER A O   1 
ATOM 5090  C CB  . SER B 2 636 ? 198.878 140.802 199.232 1.00 203.15 ? 636 SER A CB  1 
ATOM 5091  O OG  . SER B 2 636 ? 198.402 141.072 197.925 1.00 203.15 ? 636 SER A OG  1 
ATOM 5092  N N   . GLN B 2 637 ? 196.277 142.600 199.508 1.00 202.13 ? 637 GLN A N   1 
ATOM 5093  C CA  . GLN B 2 637 ? 195.893 144.003 199.466 1.00 202.13 ? 637 GLN A CA  1 
ATOM 5094  C C   . GLN B 2 637 ? 194.517 144.171 198.842 1.00 202.13 ? 637 GLN A C   1 
ATOM 5095  O O   . GLN B 2 637 ? 193.934 143.236 198.289 1.00 202.13 ? 637 GLN A O   1 
ATOM 5096  C CB  . GLN B 2 637 ? 196.910 144.823 198.680 1.00 202.13 ? 637 GLN A CB  1 
ATOM 5097  C CG  . GLN B 2 637 ? 197.120 146.205 199.219 1.00 202.13 ? 637 GLN A CG  1 
ATOM 5098  C CD  . GLN B 2 637 ? 198.059 146.244 200.405 1.00 202.13 ? 637 GLN A CD  1 
ATOM 5099  O OE1 . GLN B 2 637 ? 198.893 145.356 200.578 1.00 202.13 ? 637 GLN A OE1 1 
ATOM 5100  N NE2 . GLN B 2 637 ? 197.934 147.280 201.226 1.00 202.13 ? 637 GLN A NE2 1 
ATOM 5101  N N   . ILE B 2 638 ? 194.012 145.401 198.952 1.00 202.05 ? 638 ILE A N   1 
ATOM 5102  C CA  . ILE B 2 638 ? 192.813 145.810 198.236 1.00 202.05 ? 638 ILE A CA  1 
ATOM 5103  C C   . ILE B 2 638 ? 193.143 146.001 196.763 1.00 202.05 ? 638 ILE A C   1 
ATOM 5104  O O   . ILE B 2 638 ? 194.242 146.446 196.404 1.00 202.05 ? 638 ILE A O   1 
ATOM 5105  C CB  . ILE B 2 638 ? 192.248 147.106 198.846 1.00 202.05 ? 638 ILE A CB  1 
ATOM 5106  C CG1 . ILE B 2 638 ? 191.022 147.614 198.075 1.00 202.05 ? 638 ILE A CG1 1 
ATOM 5107  C CG2 . ILE B 2 638 ? 193.311 148.203 198.871 1.00 202.05 ? 638 ILE A CG2 1 
ATOM 5108  C CD1 . ILE B 2 638 ? 189.925 146.593 197.829 1.00 202.05 ? 638 ILE A CD1 1 
ATOM 5109  N N   . ILE B 2 639 ? 192.190 145.664 195.899 1.00 200.52 ? 639 ILE A N   1 
ATOM 5110  C CA  . ILE B 2 639 ? 192.294 145.886 194.462 1.00 200.52 ? 639 ILE A CA  1 
ATOM 5111  C C   . ILE B 2 639 ? 191.214 146.885 194.074 1.00 200.52 ? 639 ILE A C   1 
ATOM 5112  O O   . ILE B 2 639 ? 190.039 146.699 194.413 1.00 200.52 ? 639 ILE A O   1 
ATOM 5113  C CB  . ILE B 2 639 ? 192.154 144.572 193.676 1.00 200.52 ? 639 ILE A CB  1 
ATOM 5114  C CG1 . ILE B 2 639 ? 193.397 143.698 193.879 1.00 200.52 ? 639 ILE A CG1 1 
ATOM 5115  C CG2 . ILE B 2 639 ? 191.944 144.853 192.193 1.00 200.52 ? 639 ILE A CG2 1 
ATOM 5116  C CD1 . ILE B 2 639 ? 193.464 143.006 195.225 1.00 200.52 ? 639 ILE A CD1 1 
ATOM 5117  N N   . LEU B 2 640 ? 191.612 147.946 193.375 1.00 197.01 ? 640 LEU A N   1 
ATOM 5118  C CA  . LEU B 2 640 ? 190.751 149.102 193.183 1.00 197.01 ? 640 LEU A CA  1 
ATOM 5119  C C   . LEU B 2 640 ? 190.783 149.530 191.722 1.00 197.01 ? 640 LEU A C   1 
ATOM 5120  O O   . LEU B 2 640 ? 191.835 149.545 191.077 1.00 197.01 ? 640 LEU A O   1 
ATOM 5121  C CB  . LEU B 2 640 ? 191.192 150.242 194.112 1.00 197.01 ? 640 LEU A CB  1 
ATOM 5122  C CG  . LEU B 2 640 ? 190.319 151.481 194.316 1.00 197.01 ? 640 LEU A CG  1 
ATOM 5123  C CD1 . LEU B 2 640 ? 190.943 152.317 195.409 1.00 197.01 ? 640 LEU A CD1 1 
ATOM 5124  C CD2 . LEU B 2 640 ? 190.165 152.311 193.052 1.00 197.01 ? 640 LEU A CD2 1 
ATOM 5125  N N   . LYS B 2 641 ? 189.606 149.888 191.211 1.00 194.97 ? 641 LYS A N   1 
ATOM 5126  C CA  . LYS B 2 641 ? 189.440 150.370 189.849 1.00 194.97 ? 641 LYS A CA  1 
ATOM 5127  C C   . LYS B 2 641 ? 188.670 151.680 189.881 1.00 194.97 ? 641 LYS A C   1 
ATOM 5128  O O   . LYS B 2 641 ? 187.853 151.913 190.775 1.00 194.97 ? 641 LYS A O   1 
ATOM 5129  C CB  . LYS B 2 641 ? 188.680 149.367 188.973 1.00 194.97 ? 641 LYS A CB  1 
ATOM 5130  C CG  . LYS B 2 641 ? 189.342 148.012 188.826 1.00 194.97 ? 641 LYS A CG  1 
ATOM 5131  C CD  . LYS B 2 641 ? 188.332 146.950 188.400 1.00 194.97 ? 641 LYS A CD  1 
ATOM 5132  C CE  . LYS B 2 641 ? 187.643 147.304 187.086 1.00 194.97 ? 641 LYS A CE  1 
ATOM 5133  N NZ  . LYS B 2 641 ? 186.707 146.234 186.640 1.00 194.97 ? 641 LYS A NZ  1 
ATOM 5134  N N   . TRP B 2 642 ? 188.929 152.532 188.894 1.00 193.17 ? 642 TRP A N   1 
ATOM 5135  C CA  . TRP B 2 642 ? 188.219 153.797 188.782 1.00 193.17 ? 642 TRP A CA  1 
ATOM 5136  C C   . TRP B 2 642 ? 188.017 154.119 187.308 1.00 193.17 ? 642 TRP A C   1 
ATOM 5137  O O   . TRP B 2 642 ? 188.434 153.369 186.421 1.00 193.17 ? 642 TRP A O   1 
ATOM 5138  C CB  . TRP B 2 642 ? 188.967 154.924 189.500 1.00 193.17 ? 642 TRP A CB  1 
ATOM 5139  C CG  . TRP B 2 642 ? 190.311 155.239 188.922 1.00 193.17 ? 642 TRP A CG  1 
ATOM 5140  C CD1 . TRP B 2 642 ? 190.602 156.213 188.014 1.00 193.17 ? 642 TRP A CD1 1 
ATOM 5141  C CD2 . TRP B 2 642 ? 191.552 154.594 189.229 1.00 193.17 ? 642 TRP A CD2 1 
ATOM 5142  N NE1 . TRP B 2 642 ? 191.945 156.210 187.729 1.00 193.17 ? 642 TRP A NE1 1 
ATOM 5143  C CE2 . TRP B 2 642 ? 192.551 155.224 188.463 1.00 193.17 ? 642 TRP A CE2 1 
ATOM 5144  C CE3 . TRP B 2 642 ? 191.915 153.542 190.075 1.00 193.17 ? 642 TRP A CE3 1 
ATOM 5145  C CZ2 . TRP B 2 642 ? 193.888 154.839 188.516 1.00 193.17 ? 642 TRP A CZ2 1 
ATOM 5146  C CZ3 . TRP B 2 642 ? 193.243 153.160 190.126 1.00 193.17 ? 642 TRP A CZ3 1 
ATOM 5147  C CH2 . TRP B 2 642 ? 194.212 153.806 189.350 1.00 193.17 ? 642 TRP A CH2 1 
ATOM 5148  N N   . LYS B 2 643 ? 187.369 155.245 187.056 1.00 192.52 ? 643 LYS A N   1 
ATOM 5149  C CA  . LYS B 2 643 ? 187.041 155.719 185.723 1.00 192.52 ? 643 LYS A CA  1 
ATOM 5150  C C   . LYS B 2 643 ? 187.551 157.141 185.568 1.00 192.52 ? 643 LYS A C   1 
ATOM 5151  O O   . LYS B 2 643 ? 187.752 157.848 186.561 1.00 192.52 ? 643 LYS A O   1 
ATOM 5152  C CB  . LYS B 2 643 ? 185.526 155.670 185.479 1.00 192.52 ? 643 LYS A CB  1 
ATOM 5153  C CG  . LYS B 2 643 ? 185.017 154.294 185.072 1.00 192.52 ? 643 LYS A CG  1 
ATOM 5154  C CD  . LYS B 2 643 ? 184.810 154.185 183.566 1.00 192.52 ? 643 LYS A CD  1 
ATOM 5155  C CE  . LYS B 2 643 ? 183.595 154.974 183.096 1.00 192.52 ? 643 LYS A CE  1 
ATOM 5156  N NZ  . LYS B 2 643 ? 182.322 154.441 183.657 1.00 192.52 ? 643 LYS A NZ  1 
ATOM 5157  N N   . PRO B 2 644 ? 187.774 157.592 184.338 1.00 191.95 ? 644 PRO A N   1 
ATOM 5158  C CA  . PRO B 2 644 ? 188.370 158.914 184.133 1.00 191.95 ? 644 PRO A CA  1 
ATOM 5159  C C   . PRO B 2 644 ? 187.431 160.011 184.599 1.00 191.95 ? 644 PRO A C   1 
ATOM 5160  O O   . PRO B 2 644 ? 186.212 159.802 184.683 1.00 191.95 ? 644 PRO A O   1 
ATOM 5161  C CB  . PRO B 2 644 ? 188.590 158.971 182.615 1.00 191.95 ? 644 PRO A CB  1 
ATOM 5162  C CG  . PRO B 2 644 ? 187.574 158.046 182.058 1.00 191.95 ? 644 PRO A CG  1 
ATOM 5163  C CD  . PRO B 2 644 ? 187.432 156.940 183.061 1.00 191.95 ? 644 PRO A CD  1 
ATOM 5164  N N   . PRO B 2 645 ? 187.958 161.191 184.919 1.00 192.05 ? 645 PRO A N   1 
ATOM 5165  C CA  . PRO B 2 645 ? 187.087 162.282 185.367 1.00 192.05 ? 645 PRO A CA  1 
ATOM 5166  C C   . PRO B 2 645 ? 186.078 162.652 184.291 1.00 192.05 ? 645 PRO A C   1 
ATOM 5167  O O   . PRO B 2 645 ? 186.350 162.542 183.094 1.00 192.05 ? 645 PRO A O   1 
ATOM 5168  C CB  . PRO B 2 645 ? 188.066 163.427 185.647 1.00 192.05 ? 645 PRO A CB  1 
ATOM 5169  C CG  . PRO B 2 645 ? 189.264 163.114 184.820 1.00 192.05 ? 645 PRO A CG  1 
ATOM 5170  C CD  . PRO B 2 645 ? 189.362 161.620 184.799 1.00 192.05 ? 645 PRO A CD  1 
ATOM 5171  N N   . SER B 2 646 ? 184.896 163.085 184.734 1.00 194.17 ? 646 SER A N   1 
ATOM 5172  C CA  . SER B 2 646 ? 183.832 163.422 183.794 1.00 194.17 ? 646 SER A CA  1 
ATOM 5173  C C   . SER B 2 646 ? 184.326 164.390 182.728 1.00 194.17 ? 646 SER A C   1 
ATOM 5174  O O   . SER B 2 646 ? 184.131 164.160 181.529 1.00 194.17 ? 646 SER A O   1 
ATOM 5175  C CB  . SER B 2 646 ? 182.642 164.018 184.546 1.00 194.17 ? 646 SER A CB  1 
ATOM 5176  O OG  . SER B 2 646 ? 182.324 163.243 185.688 1.00 194.17 ? 646 SER A OG  1 
ATOM 5177  N N   . ASP B 2 647 ? 184.969 165.477 183.145 1.00 191.49 ? 647 ASP A N   1 
ATOM 5178  C CA  . ASP B 2 647 ? 185.594 166.422 182.230 1.00 191.49 ? 647 ASP A CA  1 
ATOM 5179  C C   . ASP B 2 647 ? 187.043 166.618 182.654 1.00 191.49 ? 647 ASP A C   1 
ATOM 5180  O O   . ASP B 2 647 ? 187.297 167.289 183.670 1.00 191.49 ? 647 ASP A O   1 
ATOM 5181  C CB  . ASP B 2 647 ? 184.852 167.760 182.223 1.00 191.49 ? 647 ASP A CB  1 
ATOM 5182  C CG  . ASP B 2 647 ? 185.303 168.672 181.097 1.00 191.49 ? 647 ASP A CG  1 
ATOM 5183  O OD1 . ASP B 2 647 ? 186.427 168.479 180.585 1.00 191.49 ? 647 ASP A OD1 1 
ATOM 5184  O OD2 . ASP B 2 647 ? 184.533 169.580 180.722 1.00 191.49 ? 647 ASP A OD2 1 
ATOM 5185  N N   . PRO B 2 648 ? 188.026 166.071 181.931 1.00 189.90 ? 648 PRO A N   1 
ATOM 5186  C CA  . PRO B 2 648 ? 189.421 166.209 182.373 1.00 189.90 ? 648 PRO A CA  1 
ATOM 5187  C C   . PRO B 2 648 ? 189.914 167.643 182.399 1.00 189.90 ? 648 PRO A C   1 
ATOM 5188  O O   . PRO B 2 648 ? 190.923 167.915 183.061 1.00 189.90 ? 648 PRO A O   1 
ATOM 5189  C CB  . PRO B 2 648 ? 190.198 165.375 181.348 1.00 189.90 ? 648 PRO A CB  1 
ATOM 5190  C CG  . PRO B 2 648 ? 189.350 165.395 180.131 1.00 189.90 ? 648 PRO A CG  1 
ATOM 5191  C CD  . PRO B 2 648 ? 187.931 165.400 180.622 1.00 189.90 ? 648 PRO A CD  1 
ATOM 5192  N N   . ASN B 2 649 ? 189.251 168.562 181.700 1.00 184.05 ? 649 ASN A N   1 
ATOM 5193  C CA  . ASN B 2 649 ? 189.690 169.953 181.632 1.00 184.05 ? 649 ASN A CA  1 
ATOM 5194  C C   . ASN B 2 649 ? 191.133 170.050 181.158 1.00 184.05 ? 649 ASN A C   1 
ATOM 5195  O O   . ASN B 2 649 ? 191.891 170.914 181.611 1.00 184.05 ? 649 ASN A O   1 
ATOM 5196  C CB  . ASN B 2 649 ? 189.526 170.648 182.986 1.00 184.05 ? 649 ASN A CB  1 
ATOM 5197  C CG  . ASN B 2 649 ? 188.104 170.583 183.503 1.00 184.05 ? 649 ASN A CG  1 
ATOM 5198  O OD1 . ASN B 2 649 ? 187.158 170.426 182.733 1.00 184.05 ? 649 ASN A OD1 1 
ATOM 5199  N ND2 . ASN B 2 649 ? 187.945 170.702 184.815 1.00 184.05 ? 649 ASN A ND2 1 
ATOM 5200  N N   . GLY B 2 650 ? 191.518 169.161 180.253 1.00 181.65 ? 650 GLY A N   1 
ATOM 5201  C CA  . GLY B 2 650 ? 192.892 169.081 179.807 1.00 181.65 ? 650 GLY A CA  1 
ATOM 5202  C C   . GLY B 2 650 ? 193.179 167.694 179.277 1.00 181.65 ? 650 GLY A C   1 
ATOM 5203  O O   . GLY B 2 650 ? 192.317 166.810 179.276 1.00 181.65 ? 650 GLY A O   1 
ATOM 5204  N N   . ASN B 2 651 ? 194.415 167.520 178.823 1.00 183.59 ? 651 ASN A N   1 
ATOM 5205  C CA  . ASN B 2 651 ? 194.874 166.218 178.346 1.00 183.59 ? 651 ASN A CA  1 
ATOM 5206  C C   . ASN B 2 651 ? 195.181 165.346 179.556 1.00 183.59 ? 651 ASN A C   1 
ATOM 5207  O O   . ASN B 2 651 ? 196.277 165.404 180.118 1.00 183.59 ? 651 ASN A O   1 
ATOM 5208  C CB  . ASN B 2 651 ? 196.096 166.379 177.449 1.00 183.59 ? 651 ASN A CB  1 
ATOM 5209  C CG  . ASN B 2 651 ? 196.435 165.109 176.693 1.00 183.59 ? 651 ASN A CG  1 
ATOM 5210  O OD1 . ASN B 2 651 ? 195.636 164.175 176.635 1.00 183.59 ? 651 ASN A OD1 1 
ATOM 5211  N ND2 . ASN B 2 651 ? 197.624 165.071 176.104 1.00 183.59 ? 651 ASN A ND2 1 
ATOM 5212  N N   . ILE B 2 652 ? 194.202 164.539 179.971 1.00 192.63 ? 652 ILE A N   1 
ATOM 5213  C CA  . ILE B 2 652 ? 194.376 163.703 181.153 1.00 192.63 ? 652 ILE A CA  1 
ATOM 5214  C C   . ILE B 2 652 ? 195.626 162.855 180.983 1.00 192.63 ? 652 ILE A C   1 
ATOM 5215  O O   . ILE B 2 652 ? 195.736 162.060 180.041 1.00 192.63 ? 652 ILE A O   1 
ATOM 5216  C CB  . ILE B 2 652 ? 193.128 162.836 181.387 1.00 192.63 ? 652 ILE A CB  1 
ATOM 5217  C CG1 . ILE B 2 652 ? 193.413 161.729 182.408 1.00 192.63 ? 652 ILE A CG1 1 
ATOM 5218  C CG2 . ILE B 2 652 ? 192.641 162.215 180.080 1.00 192.63 ? 652 ILE A CG2 1 
ATOM 5219  C CD1 . ILE B 2 652 ? 193.857 162.250 183.762 1.00 192.63 ? 652 ILE A CD1 1 
ATOM 5220  N N   . THR B 2 653 ? 196.581 163.024 181.897 1.00 195.81 ? 653 THR A N   1 
ATOM 5221  C CA  . THR B 2 653 ? 197.873 162.362 181.763 1.00 195.81 ? 653 THR A CA  1 
ATOM 5222  C C   . THR B 2 653 ? 198.318 161.661 183.041 1.00 195.81 ? 653 THR A C   1 
ATOM 5223  O O   . THR B 2 653 ? 199.090 160.699 182.982 1.00 195.81 ? 653 THR A O   1 
ATOM 5224  C CB  . THR B 2 653 ? 198.937 163.381 181.344 1.00 195.81 ? 653 THR A CB  1 
ATOM 5225  O OG1 . THR B 2 653 ? 198.607 163.920 180.058 1.00 195.81 ? 653 THR A OG1 1 
ATOM 5226  C CG2 . THR B 2 653 ? 200.312 162.731 181.284 1.00 195.81 ? 653 THR A CG2 1 
ATOM 5227  N N   . HIS B 2 654 ? 197.847 162.122 184.198 1.00 198.50 ? 654 HIS A N   1 
ATOM 5228  C CA  . HIS B 2 654 ? 198.443 161.724 185.465 1.00 198.50 ? 654 HIS A CA  1 
ATOM 5229  C C   . HIS B 2 654 ? 197.368 161.558 186.529 1.00 198.50 ? 654 HIS A C   1 
ATOM 5230  O O   . HIS B 2 654 ? 196.475 162.400 186.659 1.00 198.50 ? 654 HIS A O   1 
ATOM 5231  C CB  . HIS B 2 654 ? 199.493 162.766 185.891 1.00 198.50 ? 654 HIS A CB  1 
ATOM 5232  C CG  . HIS B 2 654 ? 199.814 162.762 187.354 1.00 198.50 ? 654 HIS A CG  1 
ATOM 5233  N ND1 . HIS B 2 654 ? 200.115 163.915 188.046 1.00 198.50 ? 654 HIS A ND1 1 
ATOM 5234  C CD2 . HIS B 2 654 ? 199.921 161.749 188.246 1.00 198.50 ? 654 HIS A CD2 1 
ATOM 5235  C CE1 . HIS B 2 654 ? 200.370 163.616 189.307 1.00 198.50 ? 654 HIS A CE1 1 
ATOM 5236  N NE2 . HIS B 2 654 ? 200.257 162.308 189.455 1.00 198.50 ? 654 HIS A NE2 1 
ATOM 5237  N N   . TYR B 2 655 ? 197.464 160.465 187.288 1.00 193.06 ? 655 TYR A N   1 
ATOM 5238  C CA  . TYR B 2 655 ? 196.582 160.193 188.414 1.00 193.06 ? 655 TYR A CA  1 
ATOM 5239  C C   . TYR B 2 655 ? 197.410 160.011 189.679 1.00 193.06 ? 655 TYR A C   1 
ATOM 5240  O O   . TYR B 2 655 ? 198.562 159.570 189.628 1.00 193.06 ? 655 TYR A O   1 
ATOM 5241  C CB  . TYR B 2 655 ? 195.743 158.930 188.192 1.00 193.06 ? 655 TYR A CB  1 
ATOM 5242  C CG  . TYR B 2 655 ? 194.751 159.015 187.058 1.00 193.06 ? 655 TYR A CG  1 
ATOM 5243  C CD1 . TYR B 2 655 ? 195.124 158.697 185.761 1.00 193.06 ? 655 TYR A CD1 1 
ATOM 5244  C CD2 . TYR B 2 655 ? 193.438 159.401 187.287 1.00 193.06 ? 655 TYR A CD2 1 
ATOM 5245  C CE1 . TYR B 2 655 ? 194.219 158.765 184.721 1.00 193.06 ? 655 TYR A CE1 1 
ATOM 5246  C CE2 . TYR B 2 655 ? 192.525 159.473 186.253 1.00 193.06 ? 655 TYR A CE2 1 
ATOM 5247  C CZ  . TYR B 2 655 ? 192.921 159.152 184.973 1.00 193.06 ? 655 TYR A CZ  1 
ATOM 5248  O OH  . TYR B 2 655 ? 192.016 159.224 183.940 1.00 193.06 ? 655 TYR A OH  1 
ATOM 5249  N N   . LEU B 2 656 ? 196.806 160.343 190.818 1.00 194.49 ? 656 LEU A N   1 
ATOM 5250  C CA  . LEU B 2 656 ? 197.427 160.161 192.123 1.00 194.49 ? 656 LEU A CA  1 
ATOM 5251  C C   . LEU B 2 656 ? 196.399 159.580 193.082 1.00 194.49 ? 656 LEU A C   1 
ATOM 5252  O O   . LEU B 2 656 ? 195.217 159.931 193.023 1.00 194.49 ? 656 LEU A O   1 
ATOM 5253  C CB  . LEU B 2 656 ? 197.972 161.485 192.666 1.00 194.49 ? 656 LEU A CB  1 
ATOM 5254  C CG  . LEU B 2 656 ? 198.604 161.445 194.059 1.00 194.49 ? 656 LEU A CG  1 
ATOM 5255  C CD1 . LEU B 2 656 ? 199.778 160.478 194.096 1.00 194.49 ? 656 LEU A CD1 1 
ATOM 5256  C CD2 . LEU B 2 656 ? 199.043 162.838 194.478 1.00 194.49 ? 656 LEU A CD2 1 
ATOM 5257  N N   . VAL B 2 657 ? 196.852 158.691 193.965 1.00 195.31 ? 657 VAL A N   1 
ATOM 5258  C CA  . VAL B 2 657 ? 195.970 157.942 194.853 1.00 195.31 ? 657 VAL A CA  1 
ATOM 5259  C C   . VAL B 2 657 ? 196.529 157.979 196.268 1.00 195.31 ? 657 VAL A C   1 
ATOM 5260  O O   . VAL B 2 657 ? 197.736 157.803 196.468 1.00 195.31 ? 657 VAL A O   1 
ATOM 5261  C CB  . VAL B 2 657 ? 195.805 156.484 194.388 1.00 195.31 ? 657 VAL A CB  1 
ATOM 5262  C CG1 . VAL B 2 657 ? 194.857 155.737 195.317 1.00 195.31 ? 657 VAL A CG1 1 
ATOM 5263  C CG2 . VAL B 2 657 ? 195.313 156.443 192.946 1.00 195.31 ? 657 VAL A CG2 1 
ATOM 5264  N N   . PHE B 2 658 ? 195.652 158.200 197.244 1.00 197.58 ? 658 PHE A N   1 
ATOM 5265  C CA  . PHE B 2 658 ? 195.980 158.065 198.656 1.00 197.58 ? 658 PHE A CA  1 
ATOM 5266  C C   . PHE B 2 658 ? 195.261 156.847 199.221 1.00 197.58 ? 658 PHE A C   1 
ATOM 5267  O O   . PHE B 2 658 ? 194.053 156.686 199.019 1.00 197.58 ? 658 PHE A O   1 
ATOM 5268  C CB  . PHE B 2 658 ? 195.574 159.308 199.453 1.00 197.58 ? 658 PHE A CB  1 
ATOM 5269  C CG  . PHE B 2 658 ? 196.488 160.494 199.275 1.00 197.58 ? 658 PHE A CG  1 
ATOM 5270  C CD1 . PHE B 2 658 ? 197.453 160.520 198.281 1.00 197.58 ? 658 PHE A CD1 1 
ATOM 5271  C CD2 . PHE B 2 658 ? 196.388 161.581 200.129 1.00 197.58 ? 658 PHE A CD2 1 
ATOM 5272  C CE1 . PHE B 2 658 ? 198.289 161.614 198.138 1.00 197.58 ? 658 PHE A CE1 1 
ATOM 5273  C CE2 . PHE B 2 658 ? 197.222 162.674 199.990 1.00 197.58 ? 658 PHE A CE2 1 
ATOM 5274  C CZ  . PHE B 2 658 ? 198.173 162.691 198.994 1.00 197.58 ? 658 PHE A CZ  1 
ATOM 5275  N N   . TRP B 2 659 ? 196.001 155.994 199.921 1.00 198.85 ? 659 TRP A N   1 
ATOM 5276  C CA  . TRP B 2 659 ? 195.447 154.835 200.615 1.00 198.85 ? 659 TRP A CA  1 
ATOM 5277  C C   . TRP B 2 659 ? 195.745 154.960 202.106 1.00 198.85 ? 659 TRP A C   1 
ATOM 5278  O O   . TRP B 2 659 ? 196.819 154.584 202.576 1.00 198.85 ? 659 TRP A O   1 
ATOM 5279  C CB  . TRP B 2 659 ? 196.014 153.547 200.036 1.00 198.85 ? 659 TRP A CB  1 
ATOM 5280  C CG  . TRP B 2 659 ? 197.505 153.523 199.884 1.00 198.85 ? 659 TRP A CG  1 
ATOM 5281  C CD1 . TRP B 2 659 ? 198.421 153.094 200.801 1.00 198.85 ? 659 TRP A CD1 1 
ATOM 5282  C CD2 . TRP B 2 659 ? 198.251 153.916 198.728 1.00 198.85 ? 659 TRP A CD2 1 
ATOM 5283  N NE1 . TRP B 2 659 ? 199.689 153.213 200.294 1.00 198.85 ? 659 TRP A NE1 1 
ATOM 5284  C CE2 . TRP B 2 659 ? 199.614 153.718 199.022 1.00 198.85 ? 659 TRP A CE2 1 
ATOM 5285  C CE3 . TRP B 2 659 ? 197.900 154.439 197.479 1.00 198.85 ? 659 TRP A CE3 1 
ATOM 5286  C CZ2 . TRP B 2 659 ? 200.623 154.005 198.108 1.00 198.85 ? 659 TRP A CZ2 1 
ATOM 5287  C CZ3 . TRP B 2 659 ? 198.907 154.724 196.572 1.00 198.85 ? 659 TRP A CZ3 1 
ATOM 5288  C CH2 . TRP B 2 659 ? 200.252 154.508 196.892 1.00 198.85 ? 659 TRP A CH2 1 
ATOM 5289  N N   . GLU B 2 660 ? 194.775 155.480 202.857 1.00 201.98 ? 660 GLU A N   1 
ATOM 5290  C CA  . GLU B 2 660 ? 194.975 155.748 204.279 1.00 201.98 ? 660 GLU A CA  1 
ATOM 5291  C C   . GLU B 2 660 ? 194.620 154.501 205.082 1.00 201.98 ? 660 GLU A C   1 
ATOM 5292  O O   . GLU B 2 660 ? 193.514 153.965 204.956 1.00 201.98 ? 660 GLU A O   1 
ATOM 5293  C CB  . GLU B 2 660 ? 194.128 156.945 204.703 1.00 201.98 ? 660 GLU A CB  1 
ATOM 5294  C CG  . GLU B 2 660 ? 193.698 156.962 206.165 1.00 201.98 ? 660 GLU A CG  1 
ATOM 5295  C CD  . GLU B 2 660 ? 194.862 156.826 207.128 1.00 201.98 ? 660 GLU A CD  1 
ATOM 5296  O OE1 . GLU B 2 660 ? 194.755 156.033 208.085 1.00 201.98 ? 660 GLU A OE1 1 
ATOM 5297  O OE2 . GLU B 2 660 ? 195.885 157.512 206.926 1.00 201.98 ? 660 GLU A OE2 1 
ATOM 5298  N N   . ARG B 2 661 ? 195.555 154.044 205.918 1.00 204.07 ? 661 ARG A N   1 
ATOM 5299  C CA  . ARG B 2 661 ? 195.359 152.847 206.739 1.00 204.07 ? 661 ARG A CA  1 
ATOM 5300  C C   . ARG B 2 661 ? 194.696 153.247 208.059 1.00 204.07 ? 661 ARG A C   1 
ATOM 5301  O O   . ARG B 2 661 ? 195.338 153.451 209.091 1.00 204.07 ? 661 ARG A O   1 
ATOM 5302  C CB  . ARG B 2 661 ? 196.687 152.137 206.966 1.00 204.07 ? 661 ARG A CB  1 
ATOM 5303  C CG  . ARG B 2 661 ? 196.551 150.734 207.536 1.00 204.07 ? 661 ARG A CG  1 
ATOM 5304  C CD  . ARG B 2 661 ? 197.893 150.030 207.646 1.00 204.07 ? 661 ARG A CD  1 
ATOM 5305  N NE  . ARG B 2 661 ? 198.543 149.895 206.347 1.00 204.07 ? 661 ARG A NE  1 
ATOM 5306  C CZ  . ARG B 2 661 ? 199.206 148.821 205.936 1.00 204.07 ? 661 ARG A CZ  1 
ATOM 5307  N NH1 . ARG B 2 661 ? 199.361 147.759 206.711 1.00 204.07 ? 661 ARG A NH1 1 
ATOM 5308  N NH2 . ARG B 2 661 ? 199.731 148.812 204.714 1.00 204.07 ? 661 ARG A NH2 1 
ATOM 5309  N N   . GLN B 2 662 ? 193.370 153.355 208.003 1.00 205.28 ? 662 GLN A N   1 
ATOM 5310  C CA  . GLN B 2 662 ? 192.600 153.818 209.150 1.00 205.28 ? 662 GLN A CA  1 
ATOM 5311  C C   . GLN B 2 662 ? 192.789 152.891 210.342 1.00 205.28 ? 662 GLN A C   1 
ATOM 5312  O O   . GLN B 2 662 ? 192.874 151.669 210.195 1.00 205.28 ? 662 GLN A O   1 
ATOM 5313  C CB  . GLN B 2 662 ? 191.114 153.899 208.794 1.00 205.28 ? 662 GLN A CB  1 
ATOM 5314  C CG  . GLN B 2 662 ? 190.785 154.908 207.715 1.00 205.28 ? 662 GLN A CG  1 
ATOM 5315  C CD  . GLN B 2 662 ? 190.448 156.273 208.280 1.00 205.28 ? 662 GLN A CD  1 
ATOM 5316  O OE1 . GLN B 2 662 ? 189.279 156.609 208.467 1.00 205.28 ? 662 GLN A OE1 1 
ATOM 5317  N NE2 . GLN B 2 662 ? 191.475 157.067 208.557 1.00 205.28 ? 662 GLN A NE2 1 
ATOM 5318  N N   . ALA B 2 663 ? 192.857 153.486 211.529 1.00 218.54 ? 663 ALA A N   1 
ATOM 5319  C CA  . ALA B 2 663 ? 192.875 152.708 212.757 1.00 218.54 ? 663 ALA A CA  1 
ATOM 5320  C C   . ALA B 2 663 ? 191.464 152.257 213.116 1.00 218.54 ? 663 ALA A C   1 
ATOM 5321  O O   . ALA B 2 663 ? 190.469 152.862 212.707 1.00 218.54 ? 663 ALA A O   1 
ATOM 5322  C CB  . ALA B 2 663 ? 193.471 153.528 213.901 1.00 218.54 ? 663 ALA A CB  1 
ATOM 5323  N N   . GLU B 2 664 ? 191.383 151.180 213.891 1.00 234.54 ? 664 GLU A N   1 
ATOM 5324  C CA  . GLU B 2 664 ? 190.090 150.642 214.283 1.00 234.54 ? 664 GLU A CA  1 
ATOM 5325  C C   . GLU B 2 664 ? 189.403 151.573 215.276 1.00 234.54 ? 664 GLU A C   1 
ATOM 5326  O O   . GLU B 2 664 ? 190.043 152.385 215.949 1.00 234.54 ? 664 GLU A O   1 
ATOM 5327  C CB  . GLU B 2 664 ? 190.252 149.248 214.889 1.00 234.54 ? 664 GLU A CB  1 
ATOM 5328  C CG  . GLU B 2 664 ? 191.195 148.342 214.110 1.00 234.54 ? 664 GLU A CG  1 
ATOM 5329  C CD  . GLU B 2 664 ? 190.872 148.295 212.629 1.00 234.54 ? 664 GLU A CD  1 
ATOM 5330  O OE1 . GLU B 2 664 ? 189.705 148.546 212.262 1.00 234.54 ? 664 GLU A OE1 1 
ATOM 5331  O OE2 . GLU B 2 664 ? 191.788 148.010 211.829 1.00 234.54 ? 664 GLU A OE2 1 
ATOM 5332  N N   . ASP B 2 665 ? 188.081 151.446 215.362 1.00 243.67 ? 665 ASP A N   1 
ATOM 5333  C CA  . ASP B 2 665 ? 187.293 152.364 216.168 1.00 243.67 ? 665 ASP A CA  1 
ATOM 5334  C C   . ASP B 2 665 ? 187.628 152.209 217.648 1.00 243.67 ? 665 ASP A C   1 
ATOM 5335  O O   . ASP B 2 665 ? 188.198 151.204 218.082 1.00 243.67 ? 665 ASP A O   1 
ATOM 5336  C CB  . ASP B 2 665 ? 185.800 152.133 215.935 1.00 243.67 ? 665 ASP A CB  1 
ATOM 5337  C CG  . ASP B 2 665 ? 184.997 153.418 215.969 1.00 243.67 ? 665 ASP A CG  1 
ATOM 5338  O OD1 . ASP B 2 665 ? 185.531 154.447 216.433 1.00 243.67 ? 665 ASP A OD1 1 
ATOM 5339  O OD2 . ASP B 2 665 ? 183.829 153.401 215.527 1.00 243.67 ? 665 ASP A OD2 1 
ATOM 5340  N N   . SER B 2 666 ? 187.265 153.231 218.426 1.00 248.68 ? 666 SER A N   1 
ATOM 5341  C CA  . SER B 2 666 ? 187.708 153.310 219.815 1.00 248.68 ? 666 SER A CA  1 
ATOM 5342  C C   . SER B 2 666 ? 187.072 152.219 220.669 1.00 248.68 ? 666 SER A C   1 
ATOM 5343  O O   . SER B 2 666 ? 187.773 151.383 221.251 1.00 248.68 ? 666 SER A O   1 
ATOM 5344  C CB  . SER B 2 666 ? 187.382 154.691 220.381 1.00 248.68 ? 666 SER A CB  1 
ATOM 5345  O OG  . SER B 2 666 ? 187.884 154.832 221.698 1.00 248.68 ? 666 SER A OG  1 
ATOM 5346  N N   . GLU B 2 667 ? 185.739 152.207 220.752 1.00 249.98 ? 667 GLU A N   1 
ATOM 5347  C CA  . GLU B 2 667 ? 185.061 151.323 221.695 1.00 249.98 ? 667 GLU A CA  1 
ATOM 5348  C C   . GLU B 2 667 ? 185.358 149.853 221.433 1.00 249.98 ? 667 GLU A C   1 
ATOM 5349  O O   . GLU B 2 667 ? 185.176 149.028 222.334 1.00 249.98 ? 667 GLU A O   1 
ATOM 5350  C CB  . GLU B 2 667 ? 183.548 151.569 221.651 1.00 249.98 ? 667 GLU A CB  1 
ATOM 5351  C CG  . GLU B 2 667 ? 182.828 151.005 220.427 1.00 249.98 ? 667 GLU A CG  1 
ATOM 5352  C CD  . GLU B 2 667 ? 183.049 151.840 219.182 1.00 249.98 ? 667 GLU A CD  1 
ATOM 5353  O OE1 . GLU B 2 667 ? 183.846 152.799 219.241 1.00 249.98 ? 667 GLU A OE1 1 
ATOM 5354  O OE2 . GLU B 2 667 ? 182.423 151.538 218.145 1.00 249.98 ? 667 GLU A OE2 1 
ATOM 5355  N N   . LEU B 2 668 ? 185.816 149.509 220.229 1.00 248.35 ? 668 LEU A N   1 
ATOM 5356  C CA  . LEU B 2 668 ? 186.010 148.109 219.874 1.00 248.35 ? 668 LEU A CA  1 
ATOM 5357  C C   . LEU B 2 668 ? 187.063 147.421 220.734 1.00 248.35 ? 668 LEU A C   1 
ATOM 5358  O O   . LEU B 2 668 ? 186.980 146.203 220.927 1.00 248.35 ? 668 LEU A O   1 
ATOM 5359  C CB  . LEU B 2 668 ? 186.387 147.998 218.396 1.00 248.35 ? 668 LEU A CB  1 
ATOM 5360  C CG  . LEU B 2 668 ? 185.450 148.741 217.442 1.00 248.35 ? 668 LEU A CG  1 
ATOM 5361  C CD1 . LEU B 2 668 ? 185.915 148.596 216.003 1.00 248.35 ? 668 LEU A CD1 1 
ATOM 5362  C CD2 . LEU B 2 668 ? 184.020 148.244 217.600 1.00 248.35 ? 668 LEU A CD2 1 
ATOM 5363  N N   . PHE B 2 669 ? 188.047 148.156 221.253 1.00 248.35 ? 669 PHE A N   1 
ATOM 5364  C CA  . PHE B 2 669 ? 189.079 147.533 222.073 1.00 248.35 ? 669 PHE A CA  1 
ATOM 5365  C C   . PHE B 2 669 ? 188.629 147.263 223.502 1.00 248.35 ? 669 PHE A C   1 
ATOM 5366  O O   . PHE B 2 669 ? 189.246 146.430 224.174 1.00 248.35 ? 669 PHE A O   1 
ATOM 5367  C CB  . PHE B 2 669 ? 190.342 148.399 222.111 1.00 248.35 ? 669 PHE A CB  1 
ATOM 5368  C CG  . PHE B 2 669 ? 190.644 149.096 220.819 1.00 248.35 ? 669 PHE A CG  1 
ATOM 5369  C CD1 . PHE B 2 669 ? 190.710 150.478 220.763 1.00 248.35 ? 669 PHE A CD1 1 
ATOM 5370  C CD2 . PHE B 2 669 ? 190.885 148.370 219.667 1.00 248.35 ? 669 PHE A CD2 1 
ATOM 5371  C CE1 . PHE B 2 669 ? 190.995 151.124 219.576 1.00 248.35 ? 669 PHE A CE1 1 
ATOM 5372  C CE2 . PHE B 2 669 ? 191.172 149.010 218.478 1.00 248.35 ? 669 PHE A CE2 1 
ATOM 5373  C CZ  . PHE B 2 669 ? 191.227 150.389 218.432 1.00 248.35 ? 669 PHE A CZ  1 
ATOM 5374  N N   . GLU B 2 670 ? 187.579 147.933 223.986 1.00 251.48 ? 670 GLU A N   1 
ATOM 5375  C CA  . GLU B 2 670 ? 187.155 147.761 225.373 1.00 251.48 ? 670 GLU A CA  1 
ATOM 5376  C C   . GLU B 2 670 ? 185.706 147.323 225.535 1.00 251.48 ? 670 GLU A C   1 
ATOM 5377  O O   . GLU B 2 670 ? 185.401 146.656 226.528 1.00 251.48 ? 670 GLU A O   1 
ATOM 5378  C CB  . GLU B 2 670 ? 187.357 149.055 226.181 1.00 251.48 ? 670 GLU A CB  1 
ATOM 5379  C CG  . GLU B 2 670 ? 186.857 150.344 225.526 1.00 251.48 ? 670 GLU A CG  1 
ATOM 5380  C CD  . GLU B 2 670 ? 187.682 150.776 224.332 1.00 251.48 ? 670 GLU A CD  1 
ATOM 5381  O OE1 . GLU B 2 670 ? 188.658 150.075 224.004 1.00 251.48 ? 670 GLU A OE1 1 
ATOM 5382  O OE2 . GLU B 2 670 ? 187.363 151.821 223.729 1.00 251.48 ? 670 GLU A OE2 1 
ATOM 5383  N N   . LEU B 2 671 ? 184.805 147.661 224.617 1.00 255.00 ? 671 LEU A N   1 
ATOM 5384  C CA  . LEU B 2 671 ? 183.399 147.323 224.795 1.00 255.00 ? 671 LEU A CA  1 
ATOM 5385  C C   . LEU B 2 671 ? 183.236 145.816 224.940 1.00 255.00 ? 671 LEU A C   1 
ATOM 5386  O O   . LEU B 2 671 ? 183.769 145.044 224.137 1.00 255.00 ? 671 LEU A O   1 
ATOM 5387  C CB  . LEU B 2 671 ? 182.581 147.840 223.612 1.00 255.00 ? 671 LEU A CB  1 
ATOM 5388  C CG  . LEU B 2 671 ? 181.076 147.560 223.661 1.00 255.00 ? 671 LEU A CG  1 
ATOM 5389  C CD1 . LEU B 2 671 ? 180.461 148.113 224.938 1.00 255.00 ? 671 LEU A CD1 1 
ATOM 5390  C CD2 . LEU B 2 671 ? 180.384 148.141 222.439 1.00 255.00 ? 671 LEU A CD2 1 
ATOM 5391  N N   . ASP B 2 672 ? 182.499 145.400 225.968 1.00 257.09 ? 672 ASP A N   1 
ATOM 5392  C CA  . ASP B 2 672 ? 182.254 143.985 226.248 1.00 257.09 ? 672 ASP A CA  1 
ATOM 5393  C C   . ASP B 2 672 ? 180.874 143.642 225.698 1.00 257.09 ? 672 ASP A C   1 
ATOM 5394  O O   . ASP B 2 672 ? 179.866 144.243 226.071 1.00 257.09 ? 672 ASP A O   1 
ATOM 5395  C CB  . ASP B 2 672 ? 182.356 143.699 227.742 1.00 257.09 ? 672 ASP A CB  1 
ATOM 5396  C CG  . ASP B 2 672 ? 182.531 142.223 228.043 1.00 257.09 ? 672 ASP A CG  1 
ATOM 5397  O OD1 . ASP B 2 672 ? 182.958 141.475 227.139 1.00 257.09 ? 672 ASP A OD1 1 
ATOM 5398  O OD2 . ASP B 2 672 ? 182.240 141.811 229.185 1.00 257.09 ? 672 ASP A OD2 1 
ATOM 5399  N N   . TYR B 2 673 ? 180.833 142.658 224.802 1.00 256.93 ? 673 TYR A N   1 
ATOM 5400  C CA  . TYR B 2 673 ? 179.596 142.295 224.122 1.00 256.93 ? 673 TYR A CA  1 
ATOM 5401  C C   . TYR B 2 673 ? 178.878 141.163 224.845 1.00 256.93 ? 673 TYR A C   1 
ATOM 5402  O O   . TYR B 2 673 ? 177.840 140.682 224.379 1.00 256.93 ? 673 TYR A O   1 
ATOM 5403  C CB  . TYR B 2 673 ? 179.895 141.917 222.672 1.00 256.93 ? 673 TYR A CB  1 
ATOM 5404  C CG  . TYR B 2 673 ? 180.998 142.754 222.069 1.00 256.93 ? 673 TYR A CG  1 
ATOM 5405  C CD1 . TYR B 2 673 ? 180.795 144.096 221.779 1.00 256.93 ? 673 TYR A CD1 1 
ATOM 5406  C CD2 . TYR B 2 673 ? 182.250 142.211 221.814 1.00 256.93 ? 673 TYR A CD2 1 
ATOM 5407  C CE1 . TYR B 2 673 ? 181.801 144.869 221.236 1.00 256.93 ? 673 TYR A CE1 1 
ATOM 5408  C CE2 . TYR B 2 673 ? 183.264 142.977 221.274 1.00 256.93 ? 673 TYR A CE2 1 
ATOM 5409  C CZ  . TYR B 2 673 ? 183.033 144.306 220.987 1.00 256.93 ? 673 TYR A CZ  1 
ATOM 5410  O OH  . TYR B 2 673 ? 184.039 145.074 220.447 1.00 256.93 ? 673 TYR A OH  1 
ATOM 5411  N N   . CYS B 2 674 ? 179.422 140.729 225.985 1.00 258.77 ? 674 CYS A N   1 
ATOM 5412  C CA  . CYS B 2 674 ? 178.713 139.775 226.828 1.00 258.77 ? 674 CYS A CA  1 
ATOM 5413  C C   . CYS B 2 674 ? 177.528 140.416 227.538 1.00 258.77 ? 674 CYS A C   1 
ATOM 5414  O O   . CYS B 2 674 ? 176.730 139.703 228.156 1.00 258.77 ? 674 CYS A O   1 
ATOM 5415  C CB  . CYS B 2 674 ? 179.670 139.172 227.858 1.00 258.77 ? 674 CYS A CB  1 
ATOM 5416  S SG  . CYS B 2 674 ? 180.736 137.864 227.207 1.00 258.77 ? 674 CYS A SG  1 
ATOM 5417  N N   . LEU B 2 675 ? 177.398 141.739 227.462 1.00 262.87 ? 675 LEU A N   1 
ATOM 5418  C CA  . LEU B 2 675 ? 176.326 142.438 228.156 1.00 262.87 ? 675 LEU A CA  1 
ATOM 5419  C C   . LEU B 2 675 ? 174.967 142.069 227.570 1.00 262.87 ? 675 LEU A C   1 
ATOM 5420  O O   . LEU B 2 675 ? 174.843 141.715 226.395 1.00 262.87 ? 675 LEU A O   1 
ATOM 5421  C CB  . LEU B 2 675 ? 176.540 143.950 228.066 1.00 262.87 ? 675 LEU A CB  1 
ATOM 5422  C CG  . LEU B 2 675 ? 175.534 144.837 228.804 1.00 262.87 ? 675 LEU A CG  1 
ATOM 5423  C CD1 . LEU B 2 675 ? 175.582 144.585 230.302 1.00 262.87 ? 675 LEU A CD1 1 
ATOM 5424  C CD2 . LEU B 2 675 ? 175.793 146.304 228.497 1.00 262.87 ? 675 LEU A CD2 1 
ATOM 5425  N N   . LYS B 2 676 ? 173.939 142.160 228.412 1.00 268.75 ? 676 LYS A N   1 
ATOM 5426  C CA  . LYS B 2 676 ? 172.582 141.855 227.980 1.00 268.75 ? 676 LYS A CA  1 
ATOM 5427  C C   . LYS B 2 676 ? 172.150 142.791 226.859 1.00 268.75 ? 676 LYS A C   1 
ATOM 5428  O O   . LYS B 2 676 ? 172.384 144.001 226.910 1.00 268.75 ? 676 LYS A O   1 
ATOM 5429  C CB  . LYS B 2 676 ? 171.614 141.978 229.157 1.00 268.75 ? 676 LYS A CB  1 
ATOM 5430  C CG  . LYS B 2 676 ? 171.893 141.023 230.303 1.00 268.75 ? 676 LYS A CG  1 
ATOM 5431  C CD  . LYS B 2 676 ? 171.613 139.583 229.911 1.00 268.75 ? 676 LYS A CD  1 
ATOM 5432  C CE  . LYS B 2 676 ? 171.440 138.704 231.139 1.00 268.75 ? 676 LYS A CE  1 
ATOM 5433  N NZ  . LYS B 2 676 ? 171.324 137.262 230.790 1.00 268.75 ? 676 LYS A NZ  1 
ATOM 5434  N N   . GLY B 2 677 ? 171.514 142.221 225.838 1.00 263.59 ? 677 GLY A N   1 
ATOM 5435  C CA  . GLY B 2 677 ? 170.954 143.008 224.758 1.00 263.59 ? 677 GLY A CA  1 
ATOM 5436  C C   . GLY B 2 677 ? 171.968 143.441 223.718 1.00 263.59 ? 677 GLY A C   1 
ATOM 5437  O O   . GLY B 2 677 ? 171.626 143.601 222.543 1.00 263.59 ? 677 GLY A O   1 
ATOM 5438  N N   . LEU B 2 678 ? 173.217 143.634 224.133 1.00 259.89 ? 678 LEU A N   1 
ATOM 5439  C CA  . LEU B 2 678 ? 174.245 144.096 223.211 1.00 259.89 ? 678 LEU A CA  1 
ATOM 5440  C C   . LEU B 2 678 ? 174.524 143.024 222.165 1.00 259.89 ? 678 LEU A C   1 
ATOM 5441  O O   . LEU B 2 678 ? 174.795 141.868 222.501 1.00 259.89 ? 678 LEU A O   1 
ATOM 5442  C CB  . LEU B 2 678 ? 175.514 144.448 223.986 1.00 259.89 ? 678 LEU A CB  1 
ATOM 5443  C CG  . LEU B 2 678 ? 176.715 144.945 223.179 1.00 259.89 ? 678 LEU A CG  1 
ATOM 5444  C CD1 . LEU B 2 678 ? 176.319 146.076 222.246 1.00 259.89 ? 678 LEU A CD1 1 
ATOM 5445  C CD2 . LEU B 2 678 ? 177.807 145.406 224.126 1.00 259.89 ? 678 LEU A CD2 1 
ATOM 5446  N N   . LYS B 2 679 ? 174.456 143.415 220.895 1.00 257.02 ? 679 LYS A N   1 
ATOM 5447  C CA  . LYS B 2 679 ? 174.546 142.458 219.805 1.00 257.02 ? 679 LYS A CA  1 
ATOM 5448  C C   . LYS B 2 679 ? 175.984 141.988 219.605 1.00 257.02 ? 679 LYS A C   1 
ATOM 5449  O O   . LYS B 2 679 ? 176.946 142.619 220.052 1.00 257.02 ? 679 LYS A O   1 
ATOM 5450  C CB  . LYS B 2 679 ? 174.022 143.076 218.510 1.00 257.02 ? 679 LYS A CB  1 
ATOM 5451  C CG  . LYS B 2 679 ? 172.559 143.487 218.568 1.00 257.02 ? 679 LYS A CG  1 
ATOM 5452  C CD  . LYS B 2 679 ? 171.990 143.761 217.182 1.00 257.02 ? 679 LYS A CD  1 
ATOM 5453  C CE  . LYS B 2 679 ? 172.654 144.961 216.519 1.00 257.02 ? 679 LYS A CE  1 
ATOM 5454  N NZ  . LYS B 2 679 ? 172.261 146.245 217.162 1.00 257.02 ? 679 LYS A NZ  1 
ATOM 5455  N N   . LEU B 2 680 ? 176.118 140.858 218.923 1.00 252.20 ? 680 LEU A N   1 
ATOM 5456  C CA  . LEU B 2 680 ? 177.438 140.350 218.575 1.00 252.20 ? 680 LEU A CA  1 
ATOM 5457  C C   . LEU B 2 680 ? 178.028 141.205 217.457 1.00 252.20 ? 680 LEU A C   1 
ATOM 5458  O O   . LEU B 2 680 ? 177.383 141.383 216.416 1.00 252.20 ? 680 LEU A O   1 
ATOM 5459  C CB  . LEU B 2 680 ? 177.347 138.888 218.143 1.00 252.20 ? 680 LEU A CB  1 
ATOM 5460  C CG  . LEU B 2 680 ? 178.675 138.151 217.963 1.00 252.20 ? 680 LEU A CG  1 
ATOM 5461  C CD1 . LEU B 2 680 ? 179.333 137.892 219.309 1.00 252.20 ? 680 LEU A CD1 1 
ATOM 5462  C CD2 . LEU B 2 680 ? 178.461 136.845 217.216 1.00 252.20 ? 680 LEU A CD2 1 
ATOM 5463  N N   . PRO B 2 681 ? 179.232 141.746 217.623 1.00 248.32 ? 681 PRO A N   1 
ATOM 5464  C CA  . PRO B 2 681 ? 179.746 142.712 216.649 1.00 248.32 ? 681 PRO A CA  1 
ATOM 5465  C C   . PRO B 2 681 ? 180.141 142.074 215.327 1.00 248.32 ? 681 PRO A C   1 
ATOM 5466  O O   . PRO B 2 681 ? 180.471 140.889 215.244 1.00 248.32 ? 681 PRO A O   1 
ATOM 5467  C CB  . PRO B 2 681 ? 180.970 143.299 217.360 1.00 248.32 ? 681 PRO A CB  1 
ATOM 5468  C CG  . PRO B 2 681 ? 181.460 142.183 218.202 1.00 248.32 ? 681 PRO A CG  1 
ATOM 5469  C CD  . PRO B 2 681 ? 180.231 141.439 218.663 1.00 248.32 ? 681 PRO A CD  1 
ATOM 5470  N N   . SER B 2 682 ? 180.101 142.898 214.282 1.00 236.88 ? 682 SER A N   1 
ATOM 5471  C CA  . SER B 2 682 ? 180.583 142.519 212.963 1.00 236.88 ? 682 SER A CA  1 
ATOM 5472  C C   . SER B 2 682 ? 181.031 143.782 212.244 1.00 236.88 ? 682 SER A C   1 
ATOM 5473  O O   . SER B 2 682 ? 180.637 144.894 212.606 1.00 236.88 ? 682 SER A O   1 
ATOM 5474  C CB  . SER B 2 682 ? 179.510 141.785 212.150 1.00 236.88 ? 682 SER A CB  1 
ATOM 5475  O OG  . SER B 2 682 ? 180.009 141.408 210.878 1.00 236.88 ? 682 SER A OG  1 
ATOM 5476  N N   . ARG B 2 683 ? 181.862 143.604 211.220 1.00 232.88 ? 683 ARG A N   1 
ATOM 5477  C CA  . ARG B 2 683 ? 182.448 144.731 210.510 1.00 232.88 ? 683 ARG A CA  1 
ATOM 5478  C C   . ARG B 2 683 ? 182.401 144.485 209.010 1.00 232.88 ? 683 ARG A C   1 
ATOM 5479  O O   . ARG B 2 683 ? 182.528 143.346 208.553 1.00 232.88 ? 683 ARG A O   1 
ATOM 5480  C CB  . ARG B 2 683 ? 183.894 144.970 210.959 1.00 232.88 ? 683 ARG A CB  1 
ATOM 5481  C CG  . ARG B 2 683 ? 184.029 145.240 212.448 1.00 232.88 ? 683 ARG A CG  1 
ATOM 5482  C CD  . ARG B 2 683 ? 185.464 145.548 212.837 1.00 232.88 ? 683 ARG A CD  1 
ATOM 5483  N NE  . ARG B 2 683 ? 185.823 146.930 212.537 1.00 232.88 ? 683 ARG A NE  1 
ATOM 5484  C CZ  . ARG B 2 683 ? 187.043 147.343 212.220 1.00 232.88 ? 683 ARG A CZ  1 
ATOM 5485  N NH1 . ARG B 2 683 ? 188.065 146.504 212.151 1.00 232.88 ? 683 ARG A NH1 1 
ATOM 5486  N NH2 . ARG B 2 683 ? 187.245 148.633 211.969 1.00 232.88 ? 683 ARG A NH2 1 
ATOM 5487  N N   . THR B 2 684 ? 182.218 145.563 208.254 1.00 218.88 ? 684 THR A N   1 
ATOM 5488  C CA  . THR B 2 684 ? 182.200 145.500 206.797 1.00 218.88 ? 684 THR A CA  1 
ATOM 5489  C C   . THR B 2 684 ? 182.150 146.905 206.208 1.00 218.88 ? 684 THR A C   1 
ATOM 5490  O O   . THR B 2 684 ? 181.264 147.694 206.537 1.00 218.88 ? 684 THR A O   1 
ATOM 5491  C CB  . THR B 2 684 ? 181.000 144.688 206.275 1.00 218.88 ? 684 THR A CB  1 
ATOM 5492  O OG1 . THR B 2 684 ? 181.205 143.296 206.544 1.00 218.88 ? 684 THR A OG1 1 
ATOM 5493  C CG2 . THR B 2 684 ? 180.820 144.896 204.776 1.00 218.88 ? 684 THR A CG2 1 
ATOM 5494  N N   . ARG B 2 784 ? 204.187 159.335 204.353 1.00 195.75 ? 784 ARG A N   1 
ATOM 5495  C CA  . ARG B 2 784 ? 203.046 158.546 203.908 1.00 195.75 ? 784 ARG A CA  1 
ATOM 5496  C C   . ARG B 2 784 ? 203.401 157.798 202.624 1.00 195.75 ? 784 ARG A C   1 
ATOM 5497  O O   . ARG B 2 784 ? 204.215 158.274 201.833 1.00 195.75 ? 784 ARG A O   1 
ATOM 5498  C CB  . ARG B 2 784 ? 201.828 159.446 203.697 1.00 195.75 ? 784 ARG A CB  1 
ATOM 5499  C CG  . ARG B 2 784 ? 201.440 160.231 204.941 1.00 195.75 ? 784 ARG A CG  1 
ATOM 5500  C CD  . ARG B 2 784 ? 200.204 161.080 204.717 1.00 195.75 ? 784 ARG A CD  1 
ATOM 5501  N NE  . ARG B 2 784 ? 200.410 162.071 203.667 1.00 195.75 ? 784 ARG A NE  1 
ATOM 5502  C CZ  . ARG B 2 784 ? 199.492 162.939 203.264 1.00 195.75 ? 784 ARG A CZ  1 
ATOM 5503  N NH1 . ARG B 2 784 ? 198.282 162.966 203.798 1.00 195.75 ? 784 ARG A NH1 1 
ATOM 5504  N NH2 . ARG B 2 784 ? 199.797 163.803 202.300 1.00 195.75 ? 784 ARG A NH2 1 
ATOM 5505  N N   . PRO B 2 785 ? 202.789 156.629 202.411 1.00 199.42 ? 785 PRO A N   1 
ATOM 5506  C CA  . PRO B 2 785 ? 203.201 155.772 201.291 1.00 199.42 ? 785 PRO A CA  1 
ATOM 5507  C C   . PRO B 2 785 ? 202.613 156.154 199.942 1.00 199.42 ? 785 PRO A C   1 
ATOM 5508  O O   . PRO B 2 785 ? 202.909 155.475 198.950 1.00 199.42 ? 785 PRO A O   1 
ATOM 5509  C CB  . PRO B 2 785 ? 202.701 154.391 201.727 1.00 199.42 ? 785 PRO A CB  1 
ATOM 5510  C CG  . PRO B 2 785 ? 201.451 154.700 202.491 1.00 199.42 ? 785 PRO A CG  1 
ATOM 5511  C CD  . PRO B 2 785 ? 201.700 156.016 203.195 1.00 199.42 ? 785 PRO A CD  1 
ATOM 5512  N N   . PHE B 2 786 ? 201.827 157.224 199.861 1.00 197.62 ? 786 PHE A N   1 
ATOM 5513  C CA  . PHE B 2 786 ? 201.071 157.506 198.647 1.00 197.62 ? 786 PHE A CA  1 
ATOM 5514  C C   . PHE B 2 786 ? 202.002 157.849 197.489 1.00 197.62 ? 786 PHE A C   1 
ATOM 5515  O O   . PHE B 2 786 ? 203.099 158.382 197.680 1.00 197.62 ? 786 PHE A O   1 
ATOM 5516  C CB  . PHE B 2 786 ? 200.087 158.648 198.896 1.00 197.62 ? 786 PHE A CB  1 
ATOM 5517  C CG  . PHE B 2 786 ? 199.369 158.544 200.209 1.00 197.62 ? 786 PHE A CG  1 
ATOM 5518  C CD1 . PHE B 2 786 ? 198.951 157.314 200.686 1.00 197.62 ? 786 PHE A CD1 1 
ATOM 5519  C CD2 . PHE B 2 786 ? 199.121 159.670 200.973 1.00 197.62 ? 786 PHE A CD2 1 
ATOM 5520  C CE1 . PHE B 2 786 ? 198.295 157.209 201.893 1.00 197.62 ? 786 PHE A CE1 1 
ATOM 5521  C CE2 . PHE B 2 786 ? 198.461 159.571 202.179 1.00 197.62 ? 786 PHE A CE2 1 
ATOM 5522  C CZ  . PHE B 2 786 ? 198.049 158.338 202.641 1.00 197.62 ? 786 PHE A CZ  1 
ATOM 5523  N N   . GLU B 2 787 ? 201.555 157.533 196.273 1.00 196.34 ? 787 GLU A N   1 
ATOM 5524  C CA  . GLU B 2 787 ? 202.402 157.666 195.096 1.00 196.34 ? 787 GLU A CA  1 
ATOM 5525  C C   . GLU B 2 787 ? 201.545 157.631 193.834 1.00 196.34 ? 787 GLU A C   1 
ATOM 5526  O O   . GLU B 2 787 ? 200.518 156.949 193.779 1.00 196.34 ? 787 GLU A O   1 
ATOM 5527  C CB  . GLU B 2 787 ? 203.487 156.573 195.117 1.00 196.34 ? 787 GLU A CB  1 
ATOM 5528  C CG  . GLU B 2 787 ? 204.262 156.353 193.828 1.00 196.34 ? 787 GLU A CG  1 
ATOM 5529  C CD  . GLU B 2 787 ? 203.545 155.441 192.856 1.00 196.34 ? 787 GLU A CD  1 
ATOM 5530  O OE1 . GLU B 2 787 ? 202.372 155.094 193.109 1.00 196.34 ? 787 GLU A OE1 1 
ATOM 5531  O OE2 . GLU B 2 787 ? 204.152 155.072 191.829 1.00 196.34 ? 787 GLU A OE2 1 
ATOM 5532  N N   . LYS B 2 788 ? 201.986 158.380 192.822 1.00 194.88 ? 788 LYS A N   1 
ATOM 5533  C CA  . LYS B 2 788 ? 201.218 158.597 191.602 1.00 194.88 ? 788 LYS A CA  1 
ATOM 5534  C C   . LYS B 2 788 ? 201.201 157.346 190.726 1.00 194.88 ? 788 LYS A C   1 
ATOM 5535  O O   . LYS B 2 788 ? 201.915 156.374 190.970 1.00 194.88 ? 788 LYS A O   1 
ATOM 5536  C CB  . LYS B 2 788 ? 201.806 159.768 190.814 1.00 194.88 ? 788 LYS A CB  1 
ATOM 5537  C CG  . LYS B 2 788 ? 203.223 159.507 190.317 1.00 194.88 ? 788 LYS A CG  1 
ATOM 5538  C CD  . LYS B 2 788 ? 203.971 160.794 190.005 1.00 194.88 ? 788 LYS A CD  1 
ATOM 5539  C CE  . LYS B 2 788 ? 203.500 161.420 188.706 1.00 194.88 ? 788 LYS A CE  1 
ATOM 5540  N NZ  . LYS B 2 788 ? 204.122 160.771 187.520 1.00 194.88 ? 788 LYS A NZ  1 
ATOM 5541  N N   . VAL B 2 789 ? 200.375 157.382 189.676 1.00 191.27 ? 789 VAL A N   1 
ATOM 5542  C CA  . VAL B 2 789 ? 200.219 156.240 188.783 1.00 191.27 ? 789 VAL A CA  1 
ATOM 5543  C C   . VAL B 2 789 ? 200.082 156.708 187.340 1.00 191.27 ? 789 VAL A C   1 
ATOM 5544  O O   . VAL B 2 789 ? 199.621 157.815 187.054 1.00 191.27 ? 789 VAL A O   1 
ATOM 5545  C CB  . VAL B 2 789 ? 199.007 155.365 189.169 1.00 191.27 ? 789 VAL A CB  1 
ATOM 5546  C CG1 . VAL B 2 789 ? 199.214 154.760 190.546 1.00 191.27 ? 789 VAL A CG1 1 
ATOM 5547  C CG2 . VAL B 2 789 ? 197.723 156.172 189.116 1.00 191.27 ? 789 VAL A CG2 1 
ATOM 5548  N N   . VAL B 2 790 ? 200.492 155.825 186.431 1.00 191.13 ? 790 VAL A N   1 
ATOM 5549  C CA  . VAL B 2 790 ? 200.429 156.037 184.988 1.00 191.13 ? 790 VAL A CA  1 
ATOM 5550  C C   . VAL B 2 790 ? 199.030 155.728 184.473 1.00 191.13 ? 790 VAL A C   1 
ATOM 5551  O O   . VAL B 2 790 ? 198.163 155.273 185.228 1.00 191.13 ? 790 VAL A O   1 
ATOM 5552  C CB  . VAL B 2 790 ? 201.488 155.191 184.254 1.00 191.13 ? 790 VAL A CB  1 
ATOM 5553  C CG1 . VAL B 2 790 ? 202.881 155.562 184.736 1.00 191.13 ? 790 VAL A CG1 1 
ATOM 5554  C CG2 . VAL B 2 790 ? 201.228 153.703 184.456 1.00 191.13 ? 790 VAL A CG2 1 
ATOM 5555  N N   . ASN B 2 791 ? 198.807 155.989 183.181 1.00 194.99 ? 791 ASN A N   1 
ATOM 5556  C CA  . ASN B 2 791 ? 197.482 155.885 182.573 1.00 194.99 ? 791 ASN A CA  1 
ATOM 5557  C C   . ASN B 2 791 ? 196.696 154.663 183.036 1.00 194.99 ? 791 ASN A C   1 
ATOM 5558  O O   . ASN B 2 791 ? 195.461 154.704 183.023 1.00 194.99 ? 791 ASN A O   1 
ATOM 5559  C CB  . ASN B 2 791 ? 197.621 155.850 181.050 1.00 194.99 ? 791 ASN A CB  1 
ATOM 5560  C CG  . ASN B 2 791 ? 196.282 155.821 180.341 1.00 194.99 ? 791 ASN A CG  1 
ATOM 5561  O OD1 . ASN B 2 791 ? 195.504 156.771 180.419 1.00 194.99 ? 791 ASN A OD1 1 
ATOM 5562  N ND2 . ASN B 2 791 ? 196.007 154.724 179.645 1.00 194.99 ? 791 ASN A ND2 1 
ATOM 5563  N N   . LYS B 2 792 ? 197.367 153.576 183.420 1.00 197.32 ? 792 LYS A N   1 
ATOM 5564  C CA  . LYS B 2 792 ? 196.673 152.422 183.982 1.00 197.32 ? 792 LYS A CA  1 
ATOM 5565  C C   . LYS B 2 792 ? 195.655 152.875 185.021 1.00 197.32 ? 792 LYS A C   1 
ATOM 5566  O O   . LYS B 2 792 ? 196.012 153.540 185.999 1.00 197.32 ? 792 LYS A O   1 
ATOM 5567  C CB  . LYS B 2 792 ? 197.669 151.444 184.608 1.00 197.32 ? 792 LYS A CB  1 
ATOM 5568  C CG  . LYS B 2 792 ? 197.032 150.167 185.135 1.00 197.32 ? 792 LYS A CG  1 
ATOM 5569  C CD  . LYS B 2 792 ? 198.070 149.222 185.713 1.00 197.32 ? 792 LYS A CD  1 
ATOM 5570  C CE  . LYS B 2 792 ? 197.417 148.022 186.381 1.00 197.32 ? 792 LYS A CE  1 
ATOM 5571  N NZ  . LYS B 2 792 ? 198.421 147.042 186.878 1.00 197.32 ? 792 LYS A NZ  1 
ATOM 5572  N N   . GLU B 2 793 ? 194.383 152.520 184.821 1.00 195.13 ? 793 GLU A N   1 
ATOM 5573  C CA  . GLU B 2 793 ? 193.290 153.031 185.640 1.00 195.13 ? 793 GLU A CA  1 
ATOM 5574  C C   . GLU B 2 793 ? 192.933 152.107 186.800 1.00 195.13 ? 793 GLU A C   1 
ATOM 5575  O O   . GLU B 2 793 ? 191.823 152.200 187.341 1.00 195.13 ? 793 GLU A O   1 
ATOM 5576  C CB  . GLU B 2 793 ? 192.061 153.287 184.767 1.00 195.13 ? 793 GLU A CB  1 
ATOM 5577  C CG  . GLU B 2 793 ? 191.244 154.488 185.209 1.00 195.13 ? 793 GLU A CG  1 
ATOM 5578  C CD  . GLU B 2 793 ? 190.278 154.966 184.146 1.00 195.13 ? 793 GLU A CD  1 
ATOM 5579  O OE1 . GLU B 2 793 ? 189.693 154.116 183.443 1.00 195.13 ? 793 GLU A OE1 1 
ATOM 5580  O OE2 . GLU B 2 793 ? 190.109 156.196 184.012 1.00 195.13 ? 793 GLU A OE2 1 
ATOM 5581  N N   . SER B 2 794 ? 193.842 151.220 187.198 1.00 195.47 ? 794 SER A N   1 
ATOM 5582  C CA  . SER B 2 794 ? 193.618 150.353 188.347 1.00 195.47 ? 794 SER A CA  1 
ATOM 5583  C C   . SER B 2 794 ? 194.929 150.227 189.107 1.00 195.47 ? 794 SER A C   1 
ATOM 5584  O O   . SER B 2 794 ? 196.009 150.395 188.534 1.00 195.47 ? 794 SER A O   1 
ATOM 5585  C CB  . SER B 2 794 ? 193.105 148.974 187.924 1.00 195.47 ? 794 SER A CB  1 
ATOM 5586  O OG  . SER B 2 794 ? 192.991 148.111 189.042 1.00 195.47 ? 794 SER A OG  1 
ATOM 5587  N N   . LEU B 2 795 ? 194.827 149.930 190.401 1.00 192.85 ? 795 LEU A N   1 
ATOM 5588  C CA  . LEU B 2 795 ? 195.995 149.903 191.266 1.00 192.85 ? 795 LEU A CA  1 
ATOM 5589  C C   . LEU B 2 795 ? 195.846 148.818 192.321 1.00 192.85 ? 795 LEU A C   1 
ATOM 5590  O O   . LEU B 2 795 ? 194.739 148.502 192.763 1.00 192.85 ? 795 LEU A O   1 
ATOM 5591  C CB  . LEU B 2 795 ? 196.208 151.263 191.949 1.00 192.85 ? 795 LEU A CB  1 
ATOM 5592  C CG  . LEU B 2 795 ? 197.299 151.340 193.020 1.00 192.85 ? 795 LEU A CG  1 
ATOM 5593  C CD1 . LEU B 2 795 ? 198.670 151.094 192.416 1.00 192.85 ? 795 LEU A CD1 1 
ATOM 5594  C CD2 . LEU B 2 795 ? 197.256 152.690 193.719 1.00 192.85 ? 795 LEU A CD2 1 
ATOM 5595  N N   . VAL B 2 796 ? 196.984 148.258 192.721 1.00 195.91 ? 796 VAL A N   1 
ATOM 5596  C CA  . VAL B 2 796 ? 197.072 147.353 193.861 1.00 195.91 ? 796 VAL A CA  1 
ATOM 5597  C C   . VAL B 2 796 ? 198.322 147.715 194.647 1.00 195.91 ? 796 VAL A C   1 
ATOM 5598  O O   . VAL B 2 796 ? 199.306 148.199 194.077 1.00 195.91 ? 796 VAL A O   1 
ATOM 5599  C CB  . VAL B 2 796 ? 197.109 145.873 193.433 1.00 195.91 ? 796 VAL A CB  1 
ATOM 5600  C CG1 . VAL B 2 796 ? 196.887 144.979 194.648 1.00 195.91 ? 796 VAL A CG1 1 
ATOM 5601  C CG2 . VAL B 2 796 ? 196.058 145.607 192.367 1.00 195.91 ? 796 VAL A CG2 1 
ATOM 5602  N N   . ILE B 2 797 ? 198.287 147.473 195.958 1.00 200.40 ? 797 ILE A N   1 
ATOM 5603  C CA  . ILE B 2 797 ? 199.362 147.897 196.846 1.00 200.40 ? 797 ILE A CA  1 
ATOM 5604  C C   . ILE B 2 797 ? 199.937 146.643 197.498 1.00 200.40 ? 797 ILE A C   1 
ATOM 5605  O O   . ILE B 2 797 ? 199.382 145.550 197.341 1.00 200.40 ? 797 ILE A O   1 
ATOM 5606  C CB  . ILE B 2 797 ? 198.852 148.923 197.884 1.00 200.40 ? 797 ILE A CB  1 
ATOM 5607  C CG1 . ILE B 2 797 ? 197.927 149.945 197.215 1.00 200.40 ? 797 ILE A CG1 1 
ATOM 5608  C CG2 . ILE B 2 797 ? 200.024 149.641 198.524 1.00 200.40 ? 797 ILE A CG2 1 
ATOM 5609  C CD1 . ILE B 2 797 ? 197.263 150.899 198.163 1.00 200.40 ? 797 ILE A CD1 1 
ATOM 5610  N N   . SER B 2 798 ? 201.062 146.775 198.203 1.00 205.45 ? 798 SER A N   1 
ATOM 5611  C CA  . SER B 2 798 ? 201.680 145.648 198.891 1.00 205.45 ? 798 SER A CA  1 
ATOM 5612  C C   . SER B 2 798 ? 201.663 145.886 200.394 1.00 205.45 ? 798 SER A C   1 
ATOM 5613  O O   . SER B 2 798 ? 202.037 146.960 200.873 1.00 205.45 ? 798 SER A O   1 
ATOM 5614  C CB  . SER B 2 798 ? 203.128 145.419 198.429 1.00 205.45 ? 798 SER A CB  1 
ATOM 5615  O OG  . SER B 2 798 ? 203.953 146.529 198.742 1.00 205.45 ? 798 SER A OG  1 
ATOM 5616  N N   . GLY B 2 799 ? 201.234 144.864 201.135 1.00 205.41 ? 799 GLY A N   1 
ATOM 5617  C CA  . GLY B 2 799 ? 201.257 144.903 202.585 1.00 205.41 ? 799 GLY A CA  1 
ATOM 5618  C C   . GLY B 2 799 ? 199.976 145.418 203.208 1.00 205.41 ? 799 GLY A C   1 
ATOM 5619  O O   . GLY B 2 799 ? 199.549 146.542 202.928 1.00 205.41 ? 799 GLY A O   1 
ATOM 5620  N N   . LEU B 2 800 ? 199.355 144.605 204.058 1.00 205.33 ? 800 LEU A N   1 
ATOM 5621  C CA  . LEU B 2 800 ? 198.142 145.005 204.759 1.00 205.33 ? 800 LEU A CA  1 
ATOM 5622  C C   . LEU B 2 800 ? 197.823 143.960 205.818 1.00 205.33 ? 800 LEU A C   1 
ATOM 5623  O O   . LEU B 2 800 ? 198.378 142.858 205.823 1.00 205.33 ? 800 LEU A O   1 
ATOM 5624  C CB  . LEU B 2 800 ? 196.965 145.178 203.794 1.00 205.33 ? 800 LEU A CB  1 
ATOM 5625  C CG  . LEU B 2 800 ? 195.829 146.094 204.261 1.00 205.33 ? 800 LEU A CG  1 
ATOM 5626  C CD1 . LEU B 2 800 ? 196.324 147.512 204.511 1.00 205.33 ? 800 LEU A CD1 1 
ATOM 5627  C CD2 . LEU B 2 800 ? 194.702 146.096 203.244 1.00 205.33 ? 800 LEU A CD2 1 
ATOM 5628  N N   . ARG B 2 801 ? 196.913 144.326 206.717 1.00 212.41 ? 801 ARG A N   1 
ATOM 5629  C CA  . ARG B 2 801 ? 196.448 143.423 207.762 1.00 212.41 ? 801 ARG A CA  1 
ATOM 5630  C C   . ARG B 2 801 ? 195.406 142.464 207.205 1.00 212.41 ? 801 ARG A C   1 
ATOM 5631  O O   . ARG B 2 801 ? 195.268 142.326 205.985 1.00 212.41 ? 801 ARG A O   1 
ATOM 5632  C CB  . ARG B 2 801 ? 195.863 144.212 208.936 1.00 212.41 ? 801 ARG A CB  1 
ATOM 5633  C CG  . ARG B 2 801 ? 196.737 145.354 209.429 1.00 212.41 ? 801 ARG A CG  1 
ATOM 5634  C CD  . ARG B 2 801 ? 197.973 144.839 210.146 1.00 212.41 ? 801 ARG A CD  1 
ATOM 5635  N NE  . ARG B 2 801 ? 197.651 144.307 211.466 1.00 212.41 ? 801 ARG A NE  1 
ATOM 5636  C CZ  . ARG B 2 801 ? 197.479 143.021 211.745 1.00 212.41 ? 801 ARG A CZ  1 
ATOM 5637  N NH1 . ARG B 2 801 ? 197.586 142.086 210.813 1.00 212.41 ? 801 ARG A NH1 1 
ATOM 5638  N NH2 . ARG B 2 801 ? 197.187 142.662 212.992 1.00 212.41 ? 801 ARG A NH2 1 
ATOM 5639  N N   . HIS B 2 802 ? 194.689 141.778 208.091 1.00 219.33 ? 802 HIS A N   1 
ATOM 5640  C CA  . HIS B 2 802 ? 193.561 140.944 207.710 1.00 219.33 ? 802 HIS A CA  1 
ATOM 5641  C C   . HIS B 2 802 ? 192.342 141.371 208.515 1.00 219.33 ? 802 HIS A C   1 
ATOM 5642  O O   . HIS B 2 802 ? 192.468 141.963 209.591 1.00 219.33 ? 802 HIS A O   1 
ATOM 5643  C CB  . HIS B 2 802 ? 193.855 139.462 207.927 1.00 219.33 ? 802 HIS A CB  1 
ATOM 5644  C CG  . HIS B 2 802 ? 194.608 138.830 206.798 1.00 219.33 ? 802 HIS A CG  1 
ATOM 5645  N ND1 . HIS B 2 802 ? 195.985 138.781 206.758 1.00 219.33 ? 802 HIS A ND1 1 
ATOM 5646  C CD2 . HIS B 2 802 ? 194.177 138.243 205.657 1.00 219.33 ? 802 HIS A CD2 1 
ATOM 5647  C CE1 . HIS B 2 802 ? 196.369 138.177 205.647 1.00 219.33 ? 802 HIS A CE1 1 
ATOM 5648  N NE2 . HIS B 2 802 ? 195.291 137.841 204.961 1.00 219.33 ? 802 HIS A NE2 1 
ATOM 5649  N N   . PHE B 2 803 ? 191.159 141.067 207.986 1.00 224.60 ? 803 PHE A N   1 
ATOM 5650  C CA  . PHE B 2 803 ? 189.921 141.686 208.451 1.00 224.60 ? 803 PHE A CA  1 
ATOM 5651  C C   . PHE B 2 803 ? 190.064 143.208 208.390 1.00 224.60 ? 803 PHE A C   1 
ATOM 5652  O O   . PHE B 2 803 ? 189.829 143.937 209.354 1.00 224.60 ? 803 PHE A O   1 
ATOM 5653  C CB  . PHE B 2 803 ? 189.564 141.226 209.867 1.00 224.60 ? 803 PHE A CB  1 
ATOM 5654  C CG  . PHE B 2 803 ? 188.947 139.860 209.929 1.00 224.60 ? 803 PHE A CG  1 
ATOM 5655  C CD1 . PHE B 2 803 ? 187.646 139.654 209.502 1.00 224.60 ? 803 PHE A CD1 1 
ATOM 5656  C CD2 . PHE B 2 803 ? 189.660 138.786 210.434 1.00 224.60 ? 803 PHE A CD2 1 
ATOM 5657  C CE1 . PHE B 2 803 ? 187.072 138.399 209.566 1.00 224.60 ? 803 PHE A CE1 1 
ATOM 5658  C CE2 . PHE B 2 803 ? 189.090 137.529 210.502 1.00 224.60 ? 803 PHE A CE2 1 
ATOM 5659  C CZ  . PHE B 2 803 ? 187.795 137.335 210.065 1.00 224.60 ? 803 PHE A CZ  1 
ATOM 5660  N N   . THR B 2 804 ? 190.466 143.662 207.206 1.00 210.40 ? 804 THR A N   1 
ATOM 5661  C CA  . THR B 2 804 ? 191.028 144.992 207.037 1.00 210.40 ? 804 THR A CA  1 
ATOM 5662  C C   . THR B 2 804 ? 190.398 145.652 205.816 1.00 210.40 ? 804 THR A C   1 
ATOM 5663  O O   . THR B 2 804 ? 189.395 145.179 205.275 1.00 210.40 ? 804 THR A O   1 
ATOM 5664  C CB  . THR B 2 804 ? 192.554 144.913 206.907 1.00 210.40 ? 804 THR A CB  1 
ATOM 5665  O OG1 . THR B 2 804 ? 193.119 146.221 207.022 1.00 210.40 ? 804 THR A OG1 1 
ATOM 5666  C CG2 . THR B 2 804 ? 192.953 144.318 205.569 1.00 210.40 ? 804 THR A CG2 1 
ATOM 5667  N N   . GLY B 2 805 ? 190.998 146.760 205.391 1.00 205.12 ? 805 GLY A N   1 
ATOM 5668  C CA  . GLY B 2 805 ? 190.499 147.559 204.270 1.00 205.12 ? 805 GLY A CA  1 
ATOM 5669  C C   . GLY B 2 805 ? 190.080 148.909 204.818 1.00 205.12 ? 805 GLY A C   1 
ATOM 5670  O O   . GLY B 2 805 ? 189.320 149.011 205.781 1.00 205.12 ? 805 GLY A O   1 
ATOM 5671  N N   . TYR B 2 806 ? 190.591 149.970 204.191 1.00 205.29 ? 806 TYR A N   1 
ATOM 5672  C CA  . TYR B 2 806 ? 190.474 151.302 204.771 1.00 205.29 ? 806 TYR A CA  1 
ATOM 5673  C C   . TYR B 2 806 ? 190.183 152.389 203.743 1.00 205.29 ? 806 TYR A C   1 
ATOM 5674  O O   . TYR B 2 806 ? 189.824 152.103 202.596 1.00 205.29 ? 806 TYR A O   1 
ATOM 5675  C CB  . TYR B 2 806 ? 191.755 151.645 205.533 1.00 205.29 ? 806 TYR A CB  1 
ATOM 5676  C CG  . TYR B 2 806 ? 192.150 150.610 206.556 1.00 205.29 ? 806 TYR A CG  1 
ATOM 5677  C CD1 . TYR B 2 806 ? 191.355 150.366 207.667 1.00 205.29 ? 806 TYR A CD1 1 
ATOM 5678  C CD2 . TYR B 2 806 ? 193.316 149.874 206.412 1.00 205.29 ? 806 TYR A CD2 1 
ATOM 5679  C CE1 . TYR B 2 806 ? 191.711 149.421 208.606 1.00 205.29 ? 806 TYR A CE1 1 
ATOM 5680  C CE2 . TYR B 2 806 ? 193.681 148.930 207.346 1.00 205.29 ? 806 TYR A CE2 1 
ATOM 5681  C CZ  . TYR B 2 806 ? 192.876 148.706 208.441 1.00 205.29 ? 806 TYR A CZ  1 
ATOM 5682  O OH  . TYR B 2 806 ? 193.238 147.760 209.372 1.00 205.29 ? 806 TYR A OH  1 
ATOM 5683  N N   . ARG B 2 807 ? 190.341 153.642 204.163 1.00 201.07 ? 807 ARG A N   1 
ATOM 5684  C CA  . ARG B 2 807 ? 189.939 154.815 203.398 1.00 201.07 ? 807 ARG A CA  1 
ATOM 5685  C C   . ARG B 2 807 ? 190.861 154.987 202.197 1.00 201.07 ? 807 ARG A C   1 
ATOM 5686  O O   . ARG B 2 807 ? 192.087 154.922 202.335 1.00 201.07 ? 807 ARG A O   1 
ATOM 5687  C CB  . ARG B 2 807 ? 189.977 156.053 204.300 1.00 201.07 ? 807 ARG A CB  1 
ATOM 5688  C CG  . ARG B 2 807 ? 190.397 157.370 203.645 1.00 201.07 ? 807 ARG A CG  1 
ATOM 5689  C CD  . ARG B 2 807 ? 189.388 157.845 202.613 1.00 201.07 ? 807 ARG A CD  1 
ATOM 5690  N NE  . ARG B 2 807 ? 188.073 158.046 203.209 1.00 201.07 ? 807 ARG A NE  1 
ATOM 5691  C CZ  . ARG B 2 807 ? 186.921 157.869 202.576 1.00 201.07 ? 807 ARG A CZ  1 
ATOM 5692  N NH1 . ARG B 2 807 ? 186.875 157.489 201.310 1.00 201.07 ? 807 ARG A NH1 1 
ATOM 5693  N NH2 . ARG B 2 807 ? 185.783 158.076 203.233 1.00 201.07 ? 807 ARG A NH2 1 
ATOM 5694  N N   . ILE B 2 808 ? 190.266 155.209 201.027 1.00 198.68 ? 808 ILE A N   1 
ATOM 5695  C CA  . ILE B 2 808 ? 190.992 155.588 199.821 1.00 198.68 ? 808 ILE A CA  1 
ATOM 5696  C C   . ILE B 2 808 ? 190.471 156.938 199.352 1.00 198.68 ? 808 ILE A C   1 
ATOM 5697  O O   . ILE B 2 808 ? 189.255 157.164 199.319 1.00 198.68 ? 808 ILE A O   1 
ATOM 5698  C CB  . ILE B 2 808 ? 190.827 154.539 198.709 1.00 198.68 ? 808 ILE A CB  1 
ATOM 5699  C CG1 . ILE B 2 808 ? 191.223 153.144 199.200 1.00 198.68 ? 808 ILE A CG1 1 
ATOM 5700  C CG2 . ILE B 2 808 ? 191.647 154.946 197.494 1.00 198.68 ? 808 ILE A CG2 1 
ATOM 5701  C CD1 . ILE B 2 808 ? 192.645 153.038 199.689 1.00 198.68 ? 808 ILE A CD1 1 
ATOM 5702  N N   . GLU B 2 809 ? 191.386 157.837 198.994 1.00 200.16 ? 809 GLU A N   1 
ATOM 5703  C CA  . GLU B 2 809 ? 191.032 159.083 198.327 1.00 200.16 ? 809 GLU A CA  1 
ATOM 5704  C C   . GLU B 2 809 ? 192.006 159.306 197.180 1.00 200.16 ? 809 GLU A C   1 
ATOM 5705  O O   . GLU B 2 809 ? 193.217 159.135 197.349 1.00 200.16 ? 809 GLU A O   1 
ATOM 5706  C CB  . GLU B 2 809 ? 191.050 160.273 199.296 1.00 200.16 ? 809 GLU A CB  1 
ATOM 5707  C CG  . GLU B 2 809 ? 192.410 160.593 199.884 1.00 200.16 ? 809 GLU A CG  1 
ATOM 5708  C CD  . GLU B 2 809 ? 192.346 161.666 200.952 1.00 200.16 ? 809 GLU A CD  1 
ATOM 5709  O OE1 . GLU B 2 809 ? 191.698 162.706 200.711 1.00 200.16 ? 809 GLU A OE1 1 
ATOM 5710  O OE2 . GLU B 2 809 ? 192.944 161.471 202.030 1.00 200.16 ? 809 GLU A OE2 1 
ATOM 5711  N N   . LEU B 2 810 ? 191.477 159.682 196.017 1.00 196.30 ? 810 LEU A N   1 
ATOM 5712  C CA  . LEU B 2 810 ? 192.283 159.774 194.809 1.00 196.30 ? 810 LEU A CA  1 
ATOM 5713  C C   . LEU B 2 810 ? 191.775 160.911 193.937 1.00 196.30 ? 810 LEU A C   1 
ATOM 5714  O O   . LEU B 2 810 ? 190.599 161.279 193.995 1.00 196.30 ? 810 LEU A O   1 
ATOM 5715  C CB  . LEU B 2 810 ? 192.255 158.457 194.022 1.00 196.30 ? 810 LEU A CB  1 
ATOM 5716  C CG  . LEU B 2 810 ? 190.934 158.103 193.331 1.00 196.30 ? 810 LEU A CG  1 
ATOM 5717  C CD1 . LEU B 2 810 ? 191.155 157.035 192.273 1.00 196.30 ? 810 LEU A CD1 1 
ATOM 5718  C CD2 . LEU B 2 810 ? 189.892 157.651 194.342 1.00 196.30 ? 810 LEU A CD2 1 
ATOM 5719  N N   . GLN B 2 811 ? 192.673 161.444 193.111 1.00 196.23 ? 811 GLN A N   1 
ATOM 5720  C CA  . GLN B 2 811 ? 192.345 162.502 192.168 1.00 196.23 ? 811 GLN A CA  1 
ATOM 5721  C C   . GLN B 2 811 ? 193.095 162.256 190.867 1.00 196.23 ? 811 GLN A C   1 
ATOM 5722  O O   . GLN B 2 811 ? 193.961 161.382 190.777 1.00 196.23 ? 811 GLN A O   1 
ATOM 5723  C CB  . GLN B 2 811 ? 192.683 163.894 192.726 1.00 196.23 ? 811 GLN A CB  1 
ATOM 5724  C CG  . GLN B 2 811 ? 194.022 164.001 193.450 1.00 196.23 ? 811 GLN A CG  1 
ATOM 5725  C CD  . GLN B 2 811 ? 195.190 164.219 192.510 1.00 196.23 ? 811 GLN A CD  1 
ATOM 5726  O OE1 . GLN B 2 811 ? 195.036 164.191 191.290 1.00 196.23 ? 811 GLN A OE1 1 
ATOM 5727  N NE2 . GLN B 2 811 ? 196.367 164.452 193.077 1.00 196.23 ? 811 GLN A NE2 1 
ATOM 5728  N N   . ALA B 2 812 ? 192.751 163.045 189.854 1.00 196.55 ? 812 ALA A N   1 
ATOM 5729  C CA  . ALA B 2 812 ? 193.364 162.960 188.540 1.00 196.55 ? 812 ALA A CA  1 
ATOM 5730  C C   . ALA B 2 812 ? 194.054 164.276 188.210 1.00 196.55 ? 812 ALA A C   1 
ATOM 5731  O O   . ALA B 2 812 ? 193.710 165.330 188.754 1.00 196.55 ? 812 ALA A O   1 
ATOM 5732  C CB  . ALA B 2 812 ? 192.325 162.633 187.462 1.00 196.55 ? 812 ALA A CB  1 
ATOM 5733  N N   . CYS B 2 813 ? 195.035 164.204 187.313 1.00 200.39 ? 813 CYS A N   1 
ATOM 5734  C CA  . CYS B 2 813 ? 195.812 165.366 186.904 1.00 200.39 ? 813 CYS A CA  1 
ATOM 5735  C C   . CYS B 2 813 ? 195.926 165.396 185.389 1.00 200.39 ? 813 CYS A C   1 
ATOM 5736  O O   . CYS B 2 813 ? 196.203 164.367 184.764 1.00 200.39 ? 813 CYS A O   1 
ATOM 5737  C CB  . CYS B 2 813 ? 197.215 165.347 187.520 1.00 200.39 ? 813 CYS A CB  1 
ATOM 5738  S SG  . CYS B 2 813 ? 197.279 164.852 189.251 1.00 200.39 ? 813 CYS A SG  1 
ATOM 5739  N N   . ASN B 2 814 ? 195.717 166.574 184.806 1.00 193.40 ? 814 ASN A N   1 
ATOM 5740  C CA  . ASN B 2 814 ? 196.059 166.826 183.415 1.00 193.40 ? 814 ASN A CA  1 
ATOM 5741  C C   . ASN B 2 814 ? 197.455 167.418 183.273 1.00 193.40 ? 814 ASN A C   1 
ATOM 5742  O O   . ASN B 2 814 ? 197.800 167.929 182.202 1.00 193.40 ? 814 ASN A O   1 
ATOM 5743  C CB  . ASN B 2 814 ? 195.026 167.753 182.769 1.00 193.40 ? 814 ASN A CB  1 
ATOM 5744  C CG  . ASN B 2 814 ? 194.822 169.039 183.549 1.00 193.40 ? 814 ASN A CG  1 
ATOM 5745  O OD1 . ASN B 2 814 ? 195.763 169.589 184.122 1.00 193.40 ? 814 ASN A OD1 1 
ATOM 5746  N ND2 . ASN B 2 814 ? 193.588 169.530 183.566 1.00 193.40 ? 814 ASN A ND2 1 
ATOM 5747  N N   . GLN B 2 815 ? 198.259 167.358 184.332 1.00 198.33 ? 815 GLN A N   1 
ATOM 5748  C CA  . GLN B 2 815 ? 199.600 167.929 184.330 1.00 198.33 ? 815 GLN A CA  1 
ATOM 5749  C C   . GLN B 2 815 ? 200.502 167.026 185.153 1.00 198.33 ? 815 GLN A C   1 
ATOM 5750  O O   . GLN B 2 815 ? 200.314 166.902 186.367 1.00 198.33 ? 815 GLN A O   1 
ATOM 5751  C CB  . GLN B 2 815 ? 199.590 169.348 184.901 1.00 198.33 ? 815 GLN A CB  1 
ATOM 5752  C CG  . GLN B 2 815 ? 200.931 170.057 184.820 1.00 198.33 ? 815 GLN A CG  1 
ATOM 5753  C CD  . GLN B 2 815 ? 200.793 171.551 184.596 1.00 198.33 ? 815 GLN A CD  1 
ATOM 5754  O OE1 . GLN B 2 815 ? 199.763 172.030 184.123 1.00 198.33 ? 815 GLN A OE1 1 
ATOM 5755  N NE2 . GLN B 2 815 ? 201.837 172.297 184.937 1.00 198.33 ? 815 GLN A NE2 1 
ATOM 5756  N N   . PRO B 2 818 ? 205.888 168.916 188.040 1.00 201.38 ? 818 PRO A N   1 
ATOM 5757  C CA  . PRO B 2 818 ? 205.795 169.173 189.489 1.00 201.38 ? 818 PRO A CA  1 
ATOM 5758  C C   . PRO B 2 818 ? 204.753 170.208 189.886 1.00 201.38 ? 818 PRO A C   1 
ATOM 5759  O O   . PRO B 2 818 ? 204.416 170.280 191.075 1.00 201.38 ? 818 PRO A O   1 
ATOM 5760  C CB  . PRO B 2 818 ? 207.208 169.649 189.851 1.00 201.38 ? 818 PRO A CB  1 
ATOM 5761  C CG  . PRO B 2 818 ? 208.083 169.043 188.814 1.00 201.38 ? 818 PRO A CG  1 
ATOM 5762  C CD  . PRO B 2 818 ? 207.273 169.040 187.552 1.00 201.38 ? 818 PRO A CD  1 
ATOM 5763  N N   . GLU B 2 819 ? 204.234 171.010 188.953 1.00 200.32 ? 819 GLU A N   1 
ATOM 5764  C CA  . GLU B 2 819 ? 203.208 171.980 189.322 1.00 200.32 ? 819 GLU A CA  1 
ATOM 5765  C C   . GLU B 2 819 ? 201.997 171.313 189.957 1.00 200.32 ? 819 GLU A C   1 
ATOM 5766  O O   . GLU B 2 819 ? 201.306 171.947 190.761 1.00 200.32 ? 819 GLU A O   1 
ATOM 5767  C CB  . GLU B 2 819 ? 202.768 172.794 188.103 1.00 200.32 ? 819 GLU A CB  1 
ATOM 5768  C CG  . GLU B 2 819 ? 203.873 173.632 187.470 1.00 200.32 ? 819 GLU A CG  1 
ATOM 5769  C CD  . GLU B 2 819 ? 204.753 172.837 186.529 1.00 200.32 ? 819 GLU A CD  1 
ATOM 5770  O OE1 . GLU B 2 819 ? 204.327 171.749 186.096 1.00 200.32 ? 819 GLU A OE1 1 
ATOM 5771  O OE2 . GLU B 2 819 ? 205.872 173.300 186.223 1.00 200.32 ? 819 GLU A OE2 1 
ATOM 5772  N N   . GLU B 2 820 ? 201.729 170.052 189.618 1.00 199.20 ? 820 GLU A N   1 
ATOM 5773  C CA  . GLU B 2 820 ? 200.675 169.274 190.264 1.00 199.20 ? 820 GLU A CA  1 
ATOM 5774  C C   . GLU B 2 820 ? 199.336 170.005 190.217 1.00 199.20 ? 820 GLU A C   1 
ATOM 5775  O O   . GLU B 2 820 ? 198.612 170.088 191.211 1.00 199.20 ? 820 GLU A O   1 
ATOM 5776  C CB  . GLU B 2 820 ? 201.059 168.938 191.706 1.00 199.20 ? 820 GLU A CB  1 
ATOM 5777  C CG  . GLU B 2 820 ? 200.384 167.693 192.251 1.00 199.20 ? 820 GLU A CG  1 
ATOM 5778  C CD  . GLU B 2 820 ? 200.784 167.397 193.682 1.00 199.20 ? 820 GLU A CD  1 
ATOM 5779  O OE1 . GLU B 2 820 ? 201.930 166.952 193.899 1.00 199.20 ? 820 GLU A OE1 1 
ATOM 5780  O OE2 . GLU B 2 820 ? 199.953 167.612 194.589 1.00 199.20 ? 820 GLU A OE2 1 
ATOM 5781  N N   . ARG B 2 821 ? 199.000 170.539 189.045 1.00 191.84 ? 821 ARG A N   1 
ATOM 5782  C CA  . ARG B 2 821 ? 197.712 171.194 188.857 1.00 191.84 ? 821 ARG A CA  1 
ATOM 5783  C C   . ARG B 2 821 ? 196.613 170.146 188.745 1.00 191.84 ? 821 ARG A C   1 
ATOM 5784  O O   . ARG B 2 821 ? 195.981 170.007 187.693 1.00 191.84 ? 821 ARG A O   1 
ATOM 5785  C CB  . ARG B 2 821 ? 197.739 172.081 187.614 1.00 191.84 ? 821 ARG A CB  1 
ATOM 5786  C CG  . ARG B 2 821 ? 196.619 173.107 187.560 1.00 191.84 ? 821 ARG A CG  1 
ATOM 5787  C CD  . ARG B 2 821 ? 196.802 174.063 186.389 1.00 191.84 ? 821 ARG A CD  1 
ATOM 5788  N NE  . ARG B 2 821 ? 197.244 173.378 185.180 1.00 191.84 ? 821 ARG A NE  1 
ATOM 5789  C CZ  . ARG B 2 821 ? 196.551 172.441 184.547 1.00 191.84 ? 821 ARG A CZ  1 
ATOM 5790  N NH1 . ARG B 2 821 ? 195.344 172.078 184.952 1.00 191.84 ? 821 ARG A NH1 1 
ATOM 5791  N NH2 . ARG B 2 821 ? 197.080 171.854 183.478 1.00 191.84 ? 821 ARG A NH2 1 
ATOM 5792  N N   . CYS B 2 822 ? 196.378 169.410 189.826 1.00 196.15 ? 822 CYS A N   1 
ATOM 5793  C CA  . CYS B 2 822 ? 195.449 168.293 189.820 1.00 196.15 ? 822 CYS A CA  1 
ATOM 5794  C C   . CYS B 2 822 ? 194.071 168.717 190.320 1.00 196.15 ? 822 CYS A C   1 
ATOM 5795  O O   . CYS B 2 822 ? 193.821 169.880 190.642 1.00 196.15 ? 822 CYS A O   1 
ATOM 5796  C CB  . CYS B 2 822 ? 195.985 167.152 190.682 1.00 196.15 ? 822 CYS A CB  1 
ATOM 5797  S SG  . CYS B 2 822 ? 197.635 166.590 190.236 1.00 196.15 ? 822 CYS A SG  1 
ATOM 5798  N N   . ALA B 2 825 ? 190.120 165.238 195.445 1.00 198.37 ? 825 ALA A N   1 
ATOM 5799  C CA  . ALA B 2 825 ? 190.182 163.789 195.567 1.00 198.37 ? 825 ALA A CA  1 
ATOM 5800  C C   . ALA B 2 825 ? 188.791 163.183 195.707 1.00 198.37 ? 825 ALA A C   1 
ATOM 5801  O O   . ALA B 2 825 ? 187.993 163.618 196.543 1.00 198.37 ? 825 ALA A O   1 
ATOM 5802  C CB  . ALA B 2 825 ? 191.043 163.397 196.767 1.00 198.37 ? 825 ALA A CB  1 
ATOM 5803  N N   . ALA B 2 826 ? 188.507 162.175 194.886 1.00 197.94 ? 826 ALA A N   1 
ATOM 5804  C CA  . ALA B 2 826 ? 187.343 161.335 195.109 1.00 197.94 ? 826 ALA A CA  1 
ATOM 5805  C C   . ALA B 2 826 ? 187.585 160.445 196.323 1.00 197.94 ? 826 ALA A C   1 
ATOM 5806  O O   . ALA B 2 826 ? 188.719 160.262 196.770 1.00 197.94 ? 826 ALA A O   1 
ATOM 5807  C CB  . ALA B 2 826 ? 187.046 160.481 193.877 1.00 197.94 ? 826 ALA A CB  1 
ATOM 5808  N N   . TYR B 2 827 ? 186.502 159.894 196.866 1.00 199.77 ? 827 TYR A N   1 
ATOM 5809  C CA  . TYR B 2 827 ? 186.563 159.155 198.119 1.00 199.77 ? 827 TYR A CA  1 
ATOM 5810  C C   . TYR B 2 827 ? 185.887 157.799 197.982 1.00 199.77 ? 827 TYR A C   1 
ATOM 5811  O O   . TYR B 2 827 ? 184.845 157.674 197.332 1.00 199.77 ? 827 TYR A O   1 
ATOM 5812  C CB  . TYR B 2 827 ? 185.900 159.945 199.255 1.00 199.77 ? 827 TYR A CB  1 
ATOM 5813  C CG  . TYR B 2 827 ? 186.846 160.866 199.992 1.00 199.77 ? 827 TYR A CG  1 
ATOM 5814  C CD1 . TYR B 2 827 ? 186.928 160.841 201.376 1.00 199.77 ? 827 TYR A CD1 1 
ATOM 5815  C CD2 . TYR B 2 827 ? 187.659 161.757 199.305 1.00 199.77 ? 827 TYR A CD2 1 
ATOM 5816  C CE1 . TYR B 2 827 ? 187.790 161.675 202.055 1.00 199.77 ? 827 TYR A CE1 1 
ATOM 5817  C CE2 . TYR B 2 827 ? 188.524 162.595 199.976 1.00 199.77 ? 827 TYR A CE2 1 
ATOM 5818  C CZ  . TYR B 2 827 ? 188.586 162.550 201.351 1.00 199.77 ? 827 TYR A CZ  1 
ATOM 5819  O OH  . TYR B 2 827 ? 189.447 163.384 202.026 1.00 199.77 ? 827 TYR A OH  1 
ATOM 5820  N N   . VAL B 2 828 ? 186.495 156.788 198.597 1.00 197.27 ? 828 VAL A N   1 
ATOM 5821  C CA  . VAL B 2 828 ? 185.881 155.472 198.742 1.00 197.27 ? 828 VAL A CA  1 
ATOM 5822  C C   . VAL B 2 828 ? 186.586 154.740 199.874 1.00 197.27 ? 828 VAL A C   1 
ATOM 5823  O O   . VAL B 2 828 ? 187.815 154.772 199.981 1.00 197.27 ? 828 VAL A O   1 
ATOM 5824  C CB  . VAL B 2 828 ? 185.949 154.660 197.431 1.00 197.27 ? 828 VAL A CB  1 
ATOM 5825  C CG1 . VAL B 2 828 ? 187.394 154.382 197.046 1.00 197.27 ? 828 VAL A CG1 1 
ATOM 5826  C CG2 . VAL B 2 828 ? 185.170 153.361 197.576 1.00 197.27 ? 828 VAL A CG2 1 
ATOM 5827  N N   . SER B 2 829 ? 185.798 154.082 200.721 1.00 200.02 ? 829 SER A N   1 
ATOM 5828  C CA  . SER B 2 829 ? 186.312 153.238 201.790 1.00 200.02 ? 829 SER A CA  1 
ATOM 5829  C C   . SER B 2 829 ? 185.709 151.853 201.631 1.00 200.02 ? 829 SER A C   1 
ATOM 5830  O O   . SER B 2 829 ? 184.512 151.726 201.354 1.00 200.02 ? 829 SER A O   1 
ATOM 5831  C CB  . SER B 2 829 ? 185.975 153.808 203.170 1.00 200.02 ? 829 SER A CB  1 
ATOM 5832  O OG  . SER B 2 829 ? 186.312 155.179 203.249 1.00 200.02 ? 829 SER A OG  1 
ATOM 5833  N N   . ALA B 2 830 ? 186.530 150.820 201.804 1.00 203.26 ? 830 ALA A N   1 
ATOM 5834  C CA  . ALA B 2 830 ? 186.063 149.460 201.578 1.00 203.26 ? 830 ALA A CA  1 
ATOM 5835  C C   . ALA B 2 830 ? 186.905 148.486 202.386 1.00 203.26 ? 830 ALA A C   1 
ATOM 5836  O O   . ALA B 2 830 ? 188.126 148.646 202.477 1.00 203.26 ? 830 ALA A O   1 
ATOM 5837  C CB  . ALA B 2 830 ? 186.124 149.105 200.090 1.00 203.26 ? 830 ALA A CB  1 
ATOM 5838  N N   . ARG B 2 831 ? 186.248 147.486 202.967 1.00 209.50 ? 831 ARG A N   1 
ATOM 5839  C CA  . ARG B 2 831 ? 186.959 146.384 203.591 1.00 209.50 ? 831 ARG A CA  1 
ATOM 5840  C C   . ARG B 2 831 ? 187.532 145.460 202.521 1.00 209.50 ? 831 ARG A C   1 
ATOM 5841  O O   . ARG B 2 831 ? 187.131 145.490 201.354 1.00 209.50 ? 831 ARG A O   1 
ATOM 5842  C CB  . ARG B 2 831 ? 186.029 145.593 204.511 1.00 209.50 ? 831 ARG A CB  1 
ATOM 5843  C CG  . ARG B 2 831 ? 184.739 145.141 203.841 1.00 209.50 ? 831 ARG A CG  1 
ATOM 5844  C CD  . ARG B 2 831 ? 184.425 143.680 204.125 1.00 209.50 ? 831 ARG A CD  1 
ATOM 5845  N NE  . ARG B 2 831 ? 185.131 142.788 203.212 1.00 209.50 ? 831 ARG A NE  1 
ATOM 5846  C CZ  . ARG B 2 831 ? 184.680 142.423 202.018 1.00 209.50 ? 831 ARG A CZ  1 
ATOM 5847  N NH1 . ARG B 2 831 ? 183.522 142.861 201.551 1.00 209.50 ? 831 ARG A NH1 1 
ATOM 5848  N NH2 . ARG B 2 831 ? 185.412 141.601 201.272 1.00 209.50 ? 831 ARG A NH2 1 
ATOM 5849  N N   . THR B 2 832 ? 188.484 144.627 202.934 1.00 211.43 ? 832 THR A N   1 
ATOM 5850  C CA  . THR B 2 832 ? 189.025 143.602 202.051 1.00 211.43 ? 832 THR A CA  1 
ATOM 5851  C C   . THR B 2 832 ? 188.913 142.245 202.731 1.00 211.43 ? 832 THR A C   1 
ATOM 5852  O O   . THR B 2 832 ? 188.242 142.120 203.761 1.00 211.43 ? 832 THR A O   1 
ATOM 5853  C CB  . THR B 2 832 ? 190.477 143.902 201.667 1.00 211.43 ? 832 THR A CB  1 
ATOM 5854  O OG1 . THR B 2 832 ? 190.946 142.907 200.749 1.00 211.43 ? 832 THR A OG1 1 
ATOM 5855  C CG2 . THR B 2 832 ? 191.371 143.914 202.887 1.00 211.43 ? 832 THR A CG2 1 
ATOM 5856  N N   . MET B 2 833 ? 189.550 141.229 202.155 1.00 211.87 ? 833 MET A N   1 
ATOM 5857  C CA  . MET B 2 833 ? 189.385 139.863 202.616 1.00 211.87 ? 833 MET A CA  1 
ATOM 5858  C C   . MET B 2 833 ? 189.432 139.776 204.141 1.00 211.87 ? 833 MET A C   1 
ATOM 5859  O O   . MET B 2 833 ? 190.106 140.569 204.802 1.00 211.87 ? 833 MET A O   1 
ATOM 5860  C CB  . MET B 2 833 ? 190.481 138.970 202.044 1.00 211.87 ? 833 MET A CB  1 
ATOM 5861  C CG  . MET B 2 833 ? 191.885 139.520 202.262 1.00 211.87 ? 833 MET A CG  1 
ATOM 5862  S SD  . MET B 2 833 ? 192.320 140.940 201.232 1.00 211.87 ? 833 MET A SD  1 
ATOM 5863  C CE  . MET B 2 833 ? 191.753 140.416 199.615 1.00 211.87 ? 833 MET A CE  1 
ATOM 5864  N N   . PRO B 2 834 ? 188.725 138.808 204.719 1.00 219.67 ? 834 PRO A N   1 
ATOM 5865  C CA  . PRO B 2 834 ? 188.924 138.488 206.135 1.00 219.67 ? 834 PRO A CA  1 
ATOM 5866  C C   . PRO B 2 834 ? 190.247 137.772 206.330 1.00 219.67 ? 834 PRO A C   1 
ATOM 5867  O O   . PRO B 2 834 ? 191.091 137.787 205.429 1.00 219.67 ? 834 PRO A O   1 
ATOM 5868  C CB  . PRO B 2 834 ? 187.723 137.595 206.464 1.00 219.67 ? 834 PRO A CB  1 
ATOM 5869  C CG  . PRO B 2 834 ? 187.428 136.911 205.183 1.00 219.67 ? 834 PRO A CG  1 
ATOM 5870  C CD  . PRO B 2 834 ? 187.720 137.924 204.101 1.00 219.67 ? 834 PRO A CD  1 
ATOM 5871  N N   . GLU B 2 835 ? 190.449 137.172 207.506 1.00 223.95 ? 835 GLU A N   1 
ATOM 5872  C CA  . GLU B 2 835 ? 191.670 136.419 207.777 1.00 223.95 ? 835 GLU A CA  1 
ATOM 5873  C C   . GLU B 2 835 ? 192.177 135.685 206.542 1.00 223.95 ? 835 GLU A C   1 
ATOM 5874  O O   . GLU B 2 835 ? 193.394 135.569 206.364 1.00 223.95 ? 835 GLU A O   1 
ATOM 5875  C CB  . GLU B 2 835 ? 191.410 135.425 208.915 1.00 223.95 ? 835 GLU A CB  1 
ATOM 5876  C CG  . GLU B 2 835 ? 192.552 134.461 209.224 1.00 223.95 ? 835 GLU A CG  1 
ATOM 5877  C CD  . GLU B 2 835 ? 193.698 135.127 209.954 1.00 223.95 ? 835 GLU A CD  1 
ATOM 5878  O OE1 . GLU B 2 835 ? 193.706 136.372 210.041 1.00 223.95 ? 835 GLU A OE1 1 
ATOM 5879  O OE2 . GLU B 2 835 ? 194.590 134.403 210.443 1.00 223.95 ? 835 GLU A OE2 1 
ATOM 5880  N N   . ALA B 2 836 ? 191.276 135.157 205.711 1.00 221.68 ? 836 ALA A N   1 
ATOM 5881  C CA  . ALA B 2 836 ? 191.628 134.545 204.432 1.00 221.68 ? 836 ALA A CA  1 
ATOM 5882  C C   . ALA B 2 836 ? 192.237 133.166 204.647 1.00 221.68 ? 836 ALA A C   1 
ATOM 5883  O O   . ALA B 2 836 ? 192.462 132.419 203.689 1.00 221.68 ? 836 ALA A O   1 
ATOM 5884  C CB  . ALA B 2 836 ? 192.589 135.441 203.645 1.00 221.68 ? 836 ALA A CB  1 
ATOM 5885  N N   . LYS B 2 837 ? 192.504 132.827 205.905 1.00 227.96 ? 837 LYS A N   1 
ATOM 5886  C CA  . LYS B 2 837 ? 192.772 131.459 206.315 1.00 227.96 ? 837 LYS A CA  1 
ATOM 5887  C C   . LYS B 2 837 ? 191.942 131.205 207.563 1.00 227.96 ? 837 LYS A C   1 
ATOM 5888  O O   . LYS B 2 837 ? 191.128 132.051 207.947 1.00 227.96 ? 837 LYS A O   1 
ATOM 5889  C CB  . LYS B 2 837 ? 194.264 131.239 206.580 1.00 227.96 ? 837 LYS A CB  1 
ATOM 5890  C CG  . LYS B 2 837 ? 194.819 132.024 207.761 1.00 227.96 ? 837 LYS A CG  1 
ATOM 5891  C CD  . LYS B 2 837 ? 196.231 131.576 208.102 1.00 227.96 ? 837 LYS A CD  1 
ATOM 5892  C CE  . LYS B 2 837 ? 196.764 132.297 209.328 1.00 227.96 ? 837 LYS A CE  1 
ATOM 5893  N NZ  . LYS B 2 837 ? 195.928 132.043 210.535 1.00 227.96 ? 837 LYS A NZ  1 
ATOM 5894  N N   . ALA B 2 838 ? 192.132 130.062 208.207 1.00 234.58 ? 838 ALA A N   1 
ATOM 5895  C CA  . ALA B 2 838 ? 191.483 129.788 209.478 1.00 234.58 ? 838 ALA A CA  1 
ATOM 5896  C C   . ALA B 2 838 ? 192.407 130.209 210.610 1.00 234.58 ? 838 ALA A C   1 
ATOM 5897  O O   . ALA B 2 838 ? 193.530 129.711 210.725 1.00 234.58 ? 838 ALA A O   1 
ATOM 5898  C CB  . ALA B 2 838 ? 191.129 128.306 209.606 1.00 234.58 ? 838 ALA A CB  1 
ATOM 5899  N N   . ASP B 2 839 ? 191.930 131.132 211.447 1.00 238.20 ? 839 ASP A N   1 
ATOM 5900  C CA  . ASP B 2 839 ? 192.745 131.583 212.570 1.00 238.20 ? 839 ASP A CA  1 
ATOM 5901  C C   . ASP B 2 839 ? 193.049 130.422 213.509 1.00 238.20 ? 839 ASP A C   1 
ATOM 5902  O O   . ASP B 2 839 ? 194.203 129.994 213.624 1.00 238.20 ? 839 ASP A O   1 
ATOM 5903  C CB  . ASP B 2 839 ? 192.048 132.727 213.317 1.00 238.20 ? 839 ASP A CB  1 
ATOM 5904  C CG  . ASP B 2 839 ? 190.574 132.461 213.562 1.00 238.20 ? 839 ASP A CG  1 
ATOM 5905  O OD1 . ASP B 2 839 ? 190.159 131.285 213.497 1.00 238.20 ? 839 ASP A OD1 1 
ATOM 5906  O OD2 . ASP B 2 839 ? 189.831 133.430 213.823 1.00 238.20 ? 839 ASP A OD2 1 
ATOM 5907  N N   . ASP B 2 840 ? 192.019 129.881 214.166 1.00 244.42 ? 840 ASP A N   1 
ATOM 5908  C CA  . ASP B 2 840 ? 192.165 128.707 215.028 1.00 244.42 ? 840 ASP A CA  1 
ATOM 5909  C C   . ASP B 2 840 ? 193.464 128.771 215.822 1.00 244.42 ? 840 ASP A C   1 
ATOM 5910  O O   . ASP B 2 840 ? 194.224 127.801 215.881 1.00 244.42 ? 840 ASP A O   1 
ATOM 5911  C CB  . ASP B 2 840 ? 192.096 127.420 214.205 1.00 244.42 ? 840 ASP A CB  1 
ATOM 5912  C CG  . ASP B 2 840 ? 190.889 127.379 213.288 1.00 244.42 ? 840 ASP A CG  1 
ATOM 5913  O OD1 . ASP B 2 840 ? 190.015 128.262 213.414 1.00 244.42 ? 840 ASP A OD1 1 
ATOM 5914  O OD2 . ASP B 2 840 ? 190.815 126.466 212.439 1.00 244.42 ? 840 ASP A OD2 1 
ATOM 5915  N N   . ILE B 2 841 ? 193.725 129.926 216.437 1.00 243.91 ? 841 ILE A N   1 
ATOM 5916  C CA  . ILE B 2 841 ? 195.051 130.198 216.974 1.00 243.91 ? 841 ILE A CA  1 
ATOM 5917  C C   . ILE B 2 841 ? 195.381 129.207 218.078 1.00 243.91 ? 841 ILE A C   1 
ATOM 5918  O O   . ILE B 2 841 ? 194.585 128.980 218.997 1.00 243.91 ? 841 ILE A O   1 
ATOM 5919  C CB  . ILE B 2 841 ? 195.135 131.648 217.473 1.00 243.91 ? 841 ILE A CB  1 
ATOM 5920  C CG1 . ILE B 2 841 ? 194.235 131.855 218.694 1.00 243.91 ? 841 ILE A CG1 1 
ATOM 5921  C CG2 . ILE B 2 841 ? 194.746 132.610 216.361 1.00 243.91 ? 841 ILE A CG2 1 
ATOM 5922  C CD1 . ILE B 2 841 ? 194.987 131.889 220.008 1.00 243.91 ? 841 ILE A CD1 1 
ATOM 5923  N N   . VAL B 2 842 ? 196.565 128.601 217.982 1.00 246.41 ? 842 VAL A N   1 
ATOM 5924  C CA  . VAL B 2 842 ? 197.060 127.755 219.057 1.00 246.41 ? 842 VAL A CA  1 
ATOM 5925  C C   . VAL B 2 842 ? 197.533 128.639 220.204 1.00 246.41 ? 842 VAL A C   1 
ATOM 5926  O O   . VAL B 2 842 ? 197.948 129.788 220.004 1.00 246.41 ? 842 VAL A O   1 
ATOM 5927  C CB  . VAL B 2 842 ? 198.192 126.840 218.553 1.00 246.41 ? 842 VAL A CB  1 
ATOM 5928  C CG1 . VAL B 2 842 ? 198.784 126.034 219.699 1.00 246.41 ? 842 VAL A CG1 1 
ATOM 5929  C CG2 . VAL B 2 842 ? 197.687 125.916 217.451 1.00 246.41 ? 842 VAL A CG2 1 
ATOM 5930  N N   . GLY B 2 843 ? 197.471 128.104 221.419 1.00 254.34 ? 843 GLY A N   1 
ATOM 5931  C CA  . GLY B 2 843 ? 197.837 128.861 222.591 1.00 254.34 ? 843 GLY A CA  1 
ATOM 5932  C C   . GLY B 2 843 ? 197.871 128.013 223.846 1.00 254.34 ? 843 GLY A C   1 
ATOM 5933  O O   . GLY B 2 843 ? 197.844 126.779 223.791 1.00 254.34 ? 843 GLY A O   1 
ATOM 5934  N N   . PRO B 2 844 ? 197.932 128.668 225.018 1.00 261.03 ? 844 PRO A N   1 
ATOM 5935  C CA  . PRO B 2 844 ? 197.969 127.958 226.303 1.00 261.03 ? 844 PRO A CA  1 
ATOM 5936  C C   . PRO B 2 844 ? 196.634 127.307 226.660 1.00 261.03 ? 844 PRO A C   1 
ATOM 5937  O O   . PRO B 2 844 ? 196.032 127.604 227.693 1.00 261.03 ? 844 PRO A O   1 
ATOM 5938  C CB  . PRO B 2 844 ? 198.352 129.067 227.288 1.00 261.03 ? 844 PRO A CB  1 
ATOM 5939  C CG  . PRO B 2 844 ? 197.775 130.297 226.689 1.00 261.03 ? 844 PRO A CG  1 
ATOM 5940  C CD  . PRO B 2 844 ? 197.920 130.130 225.200 1.00 261.03 ? 844 PRO A CD  1 
ATOM 5941  N N   . VAL B 2 845 ? 196.171 126.404 225.793 1.00 262.38 ? 845 VAL A N   1 
ATOM 5942  C CA  . VAL B 2 845 ? 194.868 125.782 225.975 1.00 262.38 ? 845 VAL A CA  1 
ATOM 5943  C C   . VAL B 2 845 ? 194.855 124.809 227.145 1.00 262.38 ? 845 VAL A C   1 
ATOM 5944  O O   . VAL B 2 845 ? 193.779 124.366 227.564 1.00 262.38 ? 845 VAL A O   1 
ATOM 5945  C CB  . VAL B 2 845 ? 194.451 125.061 224.680 1.00 262.38 ? 845 VAL A CB  1 
ATOM 5946  C CG1 . VAL B 2 845 ? 195.240 123.765 224.515 1.00 262.38 ? 845 VAL A CG1 1 
ATOM 5947  C CG2 . VAL B 2 845 ? 192.953 124.793 224.671 1.00 262.38 ? 845 VAL A CG2 1 
ATOM 5948  N N   . THR B 2 846 ? 196.018 124.466 227.690 1.00 270.87 ? 846 THR A N   1 
ATOM 5949  C CA  . THR B 2 846 ? 196.094 123.401 228.678 1.00 270.87 ? 846 THR A CA  1 
ATOM 5950  C C   . THR B 2 846 ? 195.493 123.831 230.012 1.00 270.87 ? 846 THR A C   1 
ATOM 5951  O O   . THR B 2 846 ? 195.463 125.014 230.361 1.00 270.87 ? 846 THR A O   1 
ATOM 5952  C CB  . THR B 2 846 ? 197.544 122.971 228.889 1.00 270.87 ? 846 THR A CB  1 
ATOM 5953  O OG1 . THR B 2 846 ? 198.351 124.120 229.175 1.00 270.87 ? 846 THR A OG1 1 
ATOM 5954  C CG2 . THR B 2 846 ? 198.079 122.270 227.649 1.00 270.87 ? 846 THR A CG2 1 
ATOM 5955  N N   . HIS B 2 847 ? 195.007 122.841 230.754 1.00 283.99 ? 847 HIS A N   1 
ATOM 5956  C CA  . HIS B 2 847 ? 194.518 123.044 232.108 1.00 283.99 ? 847 HIS A CA  1 
ATOM 5957  C C   . HIS B 2 847 ? 195.600 122.683 233.118 1.00 283.99 ? 847 HIS A C   1 
ATOM 5958  O O   . HIS B 2 847 ? 196.570 121.991 232.798 1.00 283.99 ? 847 HIS A O   1 
ATOM 5959  C CB  . HIS B 2 847 ? 193.290 122.174 232.366 1.00 283.99 ? 847 HIS A CB  1 
ATOM 5960  C CG  . HIS B 2 847 ? 193.591 120.709 232.346 1.00 283.99 ? 847 HIS A CG  1 
ATOM 5961  N ND1 . HIS B 2 847 ? 193.795 120.008 231.177 1.00 283.99 ? 847 HIS A ND1 1 
ATOM 5962  C CD2 . HIS B 2 847 ? 193.755 119.818 233.352 1.00 283.99 ? 847 HIS A CD2 1 
ATOM 5963  C CE1 . HIS B 2 847 ? 194.056 118.746 231.463 1.00 283.99 ? 847 HIS A CE1 1 
ATOM 5964  N NE2 . HIS B 2 847 ? 194.039 118.604 232.776 1.00 283.99 ? 847 HIS A NE2 1 
ATOM 5965  N N   . GLU B 2 848 ? 195.418 123.149 234.351 1.00 287.96 ? 848 GLU A N   1 
ATOM 5966  C CA  . GLU B 2 848 ? 196.266 122.748 235.469 1.00 287.96 ? 848 GLU A CA  1 
ATOM 5967  C C   . GLU B 2 848 ? 195.415 122.767 236.728 1.00 287.96 ? 848 GLU A C   1 
ATOM 5968  O O   . GLU B 2 848 ? 194.926 123.826 237.132 1.00 287.96 ? 848 GLU A O   1 
ATOM 5969  C CB  . GLU B 2 848 ? 197.482 123.669 235.618 1.00 287.96 ? 848 GLU A CB  1 
ATOM 5970  C CG  . GLU B 2 848 ? 198.447 123.623 234.439 1.00 287.96 ? 848 GLU A CG  1 
ATOM 5971  C CD  . GLU B 2 848 ? 198.106 124.635 233.360 1.00 287.96 ? 848 GLU A CD  1 
ATOM 5972  O OE1 . GLU B 2 848 ? 198.070 125.844 233.667 1.00 287.96 ? 848 GLU A OE1 1 
ATOM 5973  O OE2 . GLU B 2 848 ? 197.874 124.222 232.204 1.00 287.96 ? 848 GLU A OE2 1 
ATOM 5974  N N   . ILE B 2 849 ? 195.241 121.599 237.344 1.00 289.35 ? 849 ILE A N   1 
ATOM 5975  C CA  . ILE B 2 849 ? 194.310 121.439 238.457 1.00 289.35 ? 849 ILE A CA  1 
ATOM 5976  C C   . ILE B 2 849 ? 194.991 121.771 239.777 1.00 289.35 ? 849 ILE A C   1 
ATOM 5977  O O   . ILE B 2 849 ? 195.542 120.888 240.444 1.00 289.35 ? 849 ILE A O   1 
ATOM 5978  C CB  . ILE B 2 849 ? 193.735 120.011 238.493 1.00 289.35 ? 849 ILE A CB  1 
ATOM 5979  C CG1 . ILE B 2 849 ? 193.227 119.597 237.108 1.00 289.35 ? 849 ILE A CG1 1 
ATOM 5980  C CG2 . ILE B 2 849 ? 192.624 119.911 239.531 1.00 289.35 ? 849 ILE A CG2 1 
ATOM 5981  C CD1 . ILE B 2 849 ? 192.160 120.513 236.540 1.00 289.35 ? 849 ILE A CD1 1 
ATOM 5982  N N   . PHE B 2 850 ? 194.958 123.047 240.164 1.00 294.92 ? 850 PHE A N   1 
ATOM 5983  C CA  . PHE B 2 850 ? 195.369 123.417 241.513 1.00 294.92 ? 850 PHE A CA  1 
ATOM 5984  C C   . PHE B 2 850 ? 194.291 123.060 242.529 1.00 294.92 ? 850 PHE A C   1 
ATOM 5985  O O   . PHE B 2 850 ? 194.600 122.625 243.644 1.00 294.92 ? 850 PHE A O   1 
ATOM 5986  C CB  . PHE B 2 850 ? 195.681 124.913 241.582 1.00 294.92 ? 850 PHE A CB  1 
ATOM 5987  C CG  . PHE B 2 850 ? 196.799 125.347 240.676 1.00 294.92 ? 850 PHE A CG  1 
ATOM 5988  C CD1 . PHE B 2 850 ? 196.583 125.523 239.319 1.00 294.92 ? 850 PHE A CD1 1 
ATOM 5989  C CD2 . PHE B 2 850 ? 198.064 125.586 241.185 1.00 294.92 ? 850 PHE A CD2 1 
ATOM 5990  C CE1 . PHE B 2 850 ? 197.610 125.925 238.486 1.00 294.92 ? 850 PHE A CE1 1 
ATOM 5991  C CE2 . PHE B 2 850 ? 199.095 125.989 240.357 1.00 294.92 ? 850 PHE A CE2 1 
ATOM 5992  C CZ  . PHE B 2 850 ? 198.867 126.159 239.006 1.00 294.92 ? 850 PHE A CZ  1 
ATOM 5993  N N   . GLU B 2 851 ? 193.027 123.236 242.153 1.00 293.70 ? 851 GLU A N   1 
ATOM 5994  C CA  . GLU B 2 851 ? 191.893 122.955 243.023 1.00 293.70 ? 851 GLU A CA  1 
ATOM 5995  C C   . GLU B 2 851 ? 190.625 123.181 242.213 1.00 293.70 ? 851 GLU A C   1 
ATOM 5996  O O   . GLU B 2 851 ? 190.656 123.774 241.132 1.00 293.70 ? 851 GLU A O   1 
ATOM 5997  C CB  . GLU B 2 851 ? 191.921 123.841 244.278 1.00 293.70 ? 851 GLU A CB  1 
ATOM 5998  C CG  . GLU B 2 851 ? 190.816 123.585 245.312 1.00 293.70 ? 851 GLU A CG  1 
ATOM 5999  C CD  . GLU B 2 851 ? 190.694 122.134 245.757 1.00 293.70 ? 851 GLU A CD  1 
ATOM 6000  O OE1 . GLU B 2 851 ? 191.467 121.276 245.287 1.00 293.70 ? 851 GLU A OE1 1 
ATOM 6001  O OE2 . GLU B 2 851 ? 189.804 121.850 246.587 1.00 293.70 ? 851 GLU A OE2 1 
ATOM 6002  N N   . ASN B 2 852 ? 189.504 122.699 242.744 1.00 292.10 ? 852 ASN A N   1 
ATOM 6003  C CA  . ASN B 2 852 ? 188.233 122.896 242.064 1.00 292.10 ? 852 ASN A CA  1 
ATOM 6004  C C   . ASN B 2 852 ? 187.968 124.383 241.864 1.00 292.10 ? 852 ASN A C   1 
ATOM 6005  O O   . ASN B 2 852 ? 188.150 125.198 242.773 1.00 292.10 ? 852 ASN A O   1 
ATOM 6006  C CB  . ASN B 2 852 ? 187.091 122.259 242.854 1.00 292.10 ? 852 ASN A CB  1 
ATOM 6007  C CG  . ASN B 2 852 ? 185.866 122.002 241.997 1.00 292.10 ? 852 ASN A CG  1 
ATOM 6008  O OD1 . ASN B 2 852 ? 185.710 122.590 240.926 1.00 292.10 ? 852 ASN A OD1 1 
ATOM 6009  N ND2 . ASN B 2 852 ? 184.991 121.120 242.463 1.00 292.10 ? 852 ASN A ND2 1 
ATOM 6010  N N   . ASN B 2 853 ? 187.549 124.729 240.646 1.00 288.97 ? 853 ASN A N   1 
ATOM 6011  C CA  . ASN B 2 853 ? 187.350 126.111 240.221 1.00 288.97 ? 853 ASN A CA  1 
ATOM 6012  C C   . ASN B 2 853 ? 188.691 126.785 239.946 1.00 288.97 ? 853 ASN A C   1 
ATOM 6013  O O   . ASN B 2 853 ? 188.733 127.902 239.422 1.00 288.97 ? 853 ASN A O   1 
ATOM 6014  C CB  . ASN B 2 853 ? 186.559 126.899 241.270 1.00 288.97 ? 853 ASN A CB  1 
ATOM 6015  C CG  . ASN B 2 853 ? 186.027 128.216 240.734 1.00 288.97 ? 853 ASN A CG  1 
ATOM 6016  O OD1 . ASN B 2 853 ? 186.421 128.669 239.662 1.00 288.97 ? 853 ASN A OD1 1 
ATOM 6017  N ND2 . ASN B 2 853 ? 185.127 128.837 241.486 1.00 288.97 ? 853 ASN A ND2 1 
ATOM 6018  N N   . VAL B 2 854 ? 189.792 126.116 240.287 1.00 291.18 ? 854 VAL A N   1 
ATOM 6019  C CA  . VAL B 2 854 ? 191.110 126.525 239.823 1.00 291.18 ? 854 VAL A CA  1 
ATOM 6020  C C   . VAL B 2 854 ? 191.629 125.428 238.907 1.00 291.18 ? 854 VAL A C   1 
ATOM 6021  O O   . VAL B 2 854 ? 192.332 124.511 239.349 1.00 291.18 ? 854 VAL A O   1 
ATOM 6022  C CB  . VAL B 2 854 ? 192.079 126.782 240.992 1.00 291.18 ? 854 VAL A CB  1 
ATOM 6023  C CG1 . VAL B 2 854 ? 193.347 127.460 240.490 1.00 291.18 ? 854 VAL A CG1 1 
ATOM 6024  C CG2 . VAL B 2 854 ? 191.409 127.622 242.071 1.00 291.18 ? 854 VAL A CG2 1 
ATOM 6025  N N   . VAL B 2 855 ? 191.299 125.528 237.615 1.00 285.75 ? 855 VAL A N   1 
ATOM 6026  C CA  . VAL B 2 855 ? 191.741 124.550 236.631 1.00 285.75 ? 855 VAL A CA  1 
ATOM 6027  C C   . VAL B 2 855 ? 192.754 125.141 235.667 1.00 285.75 ? 855 VAL A C   1 
ATOM 6028  O O   . VAL B 2 855 ? 193.337 124.404 234.859 1.00 285.75 ? 855 VAL A O   1 
ATOM 6029  C CB  . VAL B 2 855 ? 190.531 123.973 235.863 1.00 285.75 ? 855 VAL A CB  1 
ATOM 6030  C CG1 . VAL B 2 855 ? 189.638 123.170 236.804 1.00 285.75 ? 855 VAL A CG1 1 
ATOM 6031  C CG2 . VAL B 2 855 ? 189.736 125.083 235.194 1.00 285.75 ? 855 VAL A CG2 1 
ATOM 6032  N N   . HIS B 2 856 ? 192.981 126.451 235.725 1.00 282.90 ? 856 HIS A N   1 
ATOM 6033  C CA  . HIS B 2 856 ? 194.079 127.124 235.042 1.00 282.90 ? 856 HIS A CA  1 
ATOM 6034  C C   . HIS B 2 856 ? 193.996 127.013 233.527 1.00 282.90 ? 856 HIS A C   1 
ATOM 6035  O O   . HIS B 2 856 ? 195.028 126.892 232.864 1.00 282.90 ? 856 HIS A O   1 
ATOM 6036  C CB  . HIS B 2 856 ? 195.431 126.591 235.526 1.00 282.90 ? 856 HIS A CB  1 
ATOM 6037  C CG  . HIS B 2 856 ? 196.519 127.617 235.525 1.00 282.90 ? 856 HIS A CG  1 
ATOM 6038  N ND1 . HIS B 2 856 ? 197.377 127.783 234.462 1.00 282.90 ? 856 HIS A ND1 1 
ATOM 6039  C CD2 . HIS B 2 856 ? 196.877 128.543 236.446 1.00 282.90 ? 856 HIS A CD2 1 
ATOM 6040  C CE1 . HIS B 2 856 ? 198.227 128.757 234.731 1.00 282.90 ? 856 HIS A CE1 1 
ATOM 6041  N NE2 . HIS B 2 856 ? 197.943 129.237 235.928 1.00 282.90 ? 856 HIS A NE2 1 
ATOM 6042  N N   . LEU B 2 857 ? 192.794 127.018 232.962 1.00 277.11 ? 857 LEU A N   1 
ATOM 6043  C CA  . LEU B 2 857 ? 192.644 127.072 231.516 1.00 277.11 ? 857 LEU A CA  1 
ATOM 6044  C C   . LEU B 2 857 ? 192.896 128.492 231.021 1.00 277.11 ? 857 LEU A C   1 
ATOM 6045  O O   . LEU B 2 857 ? 192.326 129.452 231.547 1.00 277.11 ? 857 LEU A O   1 
ATOM 6046  C CB  . LEU B 2 857 ? 191.235 126.616 231.138 1.00 277.11 ? 857 LEU A CB  1 
ATOM 6047  C CG  . LEU B 2 857 ? 190.940 125.126 231.326 1.00 277.11 ? 857 LEU A CG  1 
ATOM 6048  C CD1 . LEU B 2 857 ? 189.441 124.886 231.472 1.00 277.11 ? 857 LEU A CD1 1 
ATOM 6049  C CD2 . LEU B 2 857 ? 191.499 124.318 230.165 1.00 277.11 ? 857 LEU A CD2 1 
ATOM 6050  N N   . MET B 2 858 ? 193.747 128.630 230.003 1.00 270.47 ? 858 MET A N   1 
ATOM 6051  C CA  . MET B 2 858 ? 194.093 129.951 229.487 1.00 270.47 ? 858 MET A CA  1 
ATOM 6052  C C   . MET B 2 858 ? 193.955 129.941 227.971 1.00 270.47 ? 858 MET A C   1 
ATOM 6053  O O   . MET B 2 858 ? 193.853 128.888 227.337 1.00 270.47 ? 858 MET A O   1 
ATOM 6054  C CB  . MET B 2 858 ? 195.514 130.378 229.870 1.00 270.47 ? 858 MET A CB  1 
ATOM 6055  C CG  . MET B 2 858 ? 195.791 130.420 231.358 1.00 270.47 ? 858 MET A CG  1 
ATOM 6056  S SD  . MET B 2 858 ? 197.500 129.942 231.689 1.00 270.47 ? 858 MET A SD  1 
ATOM 6057  C CE  . MET B 2 858 ? 197.461 128.185 231.357 1.00 270.47 ? 858 MET A CE  1 
ATOM 6058  N N   . TRP B 2 859 ? 193.935 131.141 227.398 1.00 264.04 ? 859 TRP A N   1 
ATOM 6059  C CA  . TRP B 2 859 ? 193.957 131.338 225.956 1.00 264.04 ? 859 TRP A CA  1 
ATOM 6060  C C   . TRP B 2 859 ? 194.776 132.592 225.690 1.00 264.04 ? 859 TRP A C   1 
ATOM 6061  O O   . TRP B 2 859 ? 194.986 133.415 226.584 1.00 264.04 ? 859 TRP A O   1 
ATOM 6062  C CB  . TRP B 2 859 ? 192.541 131.458 225.381 1.00 264.04 ? 859 TRP A CB  1 
ATOM 6063  C CG  . TRP B 2 859 ? 191.553 132.035 226.351 1.00 264.04 ? 859 TRP A CG  1 
ATOM 6064  C CD1 . TRP B 2 859 ? 191.093 133.317 226.379 1.00 264.04 ? 859 TRP A CD1 1 
ATOM 6065  C CD2 . TRP B 2 859 ? 190.885 131.346 227.419 1.00 264.04 ? 859 TRP A CD2 1 
ATOM 6066  N NE1 . TRP B 2 859 ? 190.194 133.476 227.406 1.00 264.04 ? 859 TRP A NE1 1 
ATOM 6067  C CE2 . TRP B 2 859 ? 190.048 132.281 228.058 1.00 264.04 ? 859 TRP A CE2 1 
ATOM 6068  C CE3 . TRP B 2 859 ? 190.918 130.033 227.898 1.00 264.04 ? 859 TRP A CE3 1 
ATOM 6069  C CZ2 . TRP B 2 859 ? 189.252 131.945 229.151 1.00 264.04 ? 859 TRP A CZ2 1 
ATOM 6070  C CZ3 . TRP B 2 859 ? 190.129 129.703 228.986 1.00 264.04 ? 859 TRP A CZ3 1 
ATOM 6071  C CH2 . TRP B 2 859 ? 189.306 130.655 229.599 1.00 264.04 ? 859 TRP A CH2 1 
ATOM 6072  N N   . GLN B 2 860 ? 195.245 132.732 224.452 1.00 250.17 ? 860 GLN A N   1 
ATOM 6073  C CA  . GLN B 2 860 ? 196.118 133.837 224.084 1.00 250.17 ? 860 GLN A CA  1 
ATOM 6074  C C   . GLN B 2 860 ? 195.487 134.648 222.960 1.00 250.17 ? 860 GLN A C   1 
ATOM 6075  O O   . GLN B 2 860 ? 194.573 134.196 222.265 1.00 250.17 ? 860 GLN A O   1 
ATOM 6076  C CB  . GLN B 2 860 ? 197.511 133.337 223.675 1.00 250.17 ? 860 GLN A CB  1 
ATOM 6077  C CG  . GLN B 2 860 ? 197.573 132.642 222.329 1.00 250.17 ? 860 GLN A CG  1 
ATOM 6078  C CD  . GLN B 2 860 ? 198.994 132.332 221.913 1.00 250.17 ? 860 GLN A CD  1 
ATOM 6079  O OE1 . GLN B 2 860 ? 199.951 132.834 222.504 1.00 250.17 ? 860 GLN A OE1 1 
ATOM 6080  N NE2 . GLN B 2 860 ? 199.142 131.509 220.884 1.00 250.17 ? 860 GLN A NE2 1 
ATOM 6081  N N   . GLU B 2 861 ? 195.993 135.861 222.795 1.00 246.65 ? 861 GLU A N   1 
ATOM 6082  C CA  . GLU B 2 861 ? 195.410 136.822 221.867 1.00 246.65 ? 861 GLU A CA  1 
ATOM 6083  C C   . GLU B 2 861 ? 195.721 136.448 220.422 1.00 246.65 ? 861 GLU A C   1 
ATOM 6084  O O   . GLU B 2 861 ? 196.850 136.033 220.130 1.00 246.65 ? 861 GLU A O   1 
ATOM 6085  C CB  . GLU B 2 861 ? 195.942 138.220 222.167 1.00 246.65 ? 861 GLU A CB  1 
ATOM 6086  C CG  . GLU B 2 861 ? 195.347 138.876 223.406 1.00 246.65 ? 861 GLU A CG  1 
ATOM 6087  C CD  . GLU B 2 861 ? 195.579 138.075 224.672 1.00 246.65 ? 861 GLU A CD  1 
ATOM 6088  O OE1 . GLU B 2 861 ? 196.351 137.093 224.625 1.00 246.65 ? 861 GLU A OE1 1 
ATOM 6089  O OE2 . GLU B 2 861 ? 194.992 138.428 225.716 1.00 246.65 ? 861 GLU A OE2 1 
ATOM 6090  N N   . PRO B 2 862 ? 194.768 136.567 219.497 1.00 240.56 ? 862 PRO A N   1 
ATOM 6091  C CA  . PRO B 2 862 ? 195.108 136.453 218.072 1.00 240.56 ? 862 PRO A CA  1 
ATOM 6092  C C   . PRO B 2 862 ? 195.564 137.797 217.522 1.00 240.56 ? 862 PRO A C   1 
ATOM 6093  O O   . PRO B 2 862 ? 194.866 138.805 217.654 1.00 240.56 ? 862 PRO A O   1 
ATOM 6094  C CB  . PRO B 2 862 ? 193.794 135.996 217.432 1.00 240.56 ? 862 PRO A CB  1 
ATOM 6095  C CG  . PRO B 2 862 ? 192.743 136.587 218.310 1.00 240.56 ? 862 PRO A CG  1 
ATOM 6096  C CD  . PRO B 2 862 ? 193.311 136.623 219.709 1.00 240.56 ? 862 PRO A CD  1 
ATOM 6097  N N   . LYS B 2 863 ? 196.742 137.806 216.899 1.00 232.21 ? 863 LYS A N   1 
ATOM 6098  C CA  . LYS B 2 863 ? 197.337 139.039 216.393 1.00 232.21 ? 863 LYS A CA  1 
ATOM 6099  C C   . LYS B 2 863 ? 197.413 139.124 214.877 1.00 232.21 ? 863 LYS A C   1 
ATOM 6100  O O   . LYS B 2 863 ? 197.410 140.242 214.349 1.00 232.21 ? 863 LYS A O   1 
ATOM 6101  C CB  . LYS B 2 863 ? 198.753 139.220 216.959 1.00 232.21 ? 863 LYS A CB  1 
ATOM 6102  C CG  . LYS B 2 863 ? 198.806 139.287 218.479 1.00 232.21 ? 863 LYS A CG  1 
ATOM 6103  C CD  . LYS B 2 863 ? 200.213 139.062 219.017 1.00 232.21 ? 863 LYS A CD  1 
ATOM 6104  C CE  . LYS B 2 863 ? 200.643 137.605 218.904 1.00 232.21 ? 863 LYS A CE  1 
ATOM 6105  N NZ  . LYS B 2 863 ? 199.905 136.733 219.858 1.00 232.21 ? 863 LYS A NZ  1 
ATOM 6106  N N   . GLU B 2 864 ? 197.482 137.999 214.159 1.00 230.73 ? 864 GLU A N   1 
ATOM 6107  C CA  . GLU B 2 864 ? 197.577 138.075 212.702 1.00 230.73 ? 864 GLU A CA  1 
ATOM 6108  C C   . GLU B 2 864 ? 196.376 138.790 212.102 1.00 230.73 ? 864 GLU A C   1 
ATOM 6109  O O   . GLU B 2 864 ? 196.573 139.703 211.280 1.00 230.73 ? 864 GLU A O   1 
ATOM 6110  C CB  . GLU B 2 864 ? 197.754 136.670 212.118 1.00 230.73 ? 864 GLU A CB  1 
ATOM 6111  C CG  . GLU B 2 864 ? 199.110 136.035 212.411 1.00 230.73 ? 864 GLU A CG  1 
ATOM 6112  C CD  . GLU B 2 864 ? 199.313 135.714 213.880 1.00 230.73 ? 864 GLU A CD  1 
ATOM 6113  O OE1 . GLU B 2 864 ? 198.313 135.687 214.628 1.00 230.73 ? 864 GLU A OE1 1 
ATOM 6114  O OE2 . GLU B 2 864 ? 200.472 135.492 214.286 1.00 230.73 ? 864 GLU A OE2 1 
ATOM 6115  N N   . PRO B 2 865 ? 195.132 138.451 212.447 1.00 229.32 ? 865 PRO A N   1 
ATOM 6116  C CA  . PRO B 2 865 ? 194.007 139.302 212.041 1.00 229.32 ? 865 PRO A CA  1 
ATOM 6117  C C   . PRO B 2 865 ? 194.013 140.608 212.815 1.00 229.32 ? 865 PRO A C   1 
ATOM 6118  O O   . PRO B 2 865 ? 194.945 140.869 213.582 1.00 229.32 ? 865 PRO A O   1 
ATOM 6119  C CB  . PRO B 2 865 ? 192.776 138.445 212.362 1.00 229.32 ? 865 PRO A CB  1 
ATOM 6120  C CG  . PRO B 2 865 ? 193.229 137.511 213.424 1.00 229.32 ? 865 PRO A CG  1 
ATOM 6121  C CD  . PRO B 2 865 ? 194.685 137.248 213.171 1.00 229.32 ? 865 PRO A CD  1 
ATOM 6122  N N   . ASN B 2 866 ? 192.986 141.438 212.632 1.00 229.50 ? 866 ASN A N   1 
ATOM 6123  C CA  . ASN B 2 866 ? 192.938 142.707 213.347 1.00 229.50 ? 866 ASN A CA  1 
ATOM 6124  C C   . ASN B 2 866 ? 192.884 142.523 214.857 1.00 229.50 ? 866 ASN A C   1 
ATOM 6125  O O   . ASN B 2 866 ? 193.140 143.484 215.590 1.00 229.50 ? 866 ASN A O   1 
ATOM 6126  C CB  . ASN B 2 866 ? 191.735 143.531 212.881 1.00 229.50 ? 866 ASN A CB  1 
ATOM 6127  C CG  . ASN B 2 866 ? 190.420 142.799 213.056 1.00 229.50 ? 866 ASN A CG  1 
ATOM 6128  O OD1 . ASN B 2 866 ? 190.303 141.887 213.875 1.00 229.50 ? 866 ASN A OD1 1 
ATOM 6129  N ND2 . ASN B 2 866 ? 189.418 143.202 212.286 1.00 229.50 ? 866 ASN A ND2 1 
ATOM 6130  N N   . GLY B 2 867 ? 192.559 141.325 215.337 1.00 233.44 ? 867 GLY A N   1 
ATOM 6131  C CA  . GLY B 2 867 ? 192.576 141.052 216.757 1.00 233.44 ? 867 GLY A CA  1 
ATOM 6132  C C   . GLY B 2 867 ? 191.346 141.497 217.509 1.00 233.44 ? 867 GLY A C   1 
ATOM 6133  O O   . GLY B 2 867 ? 191.301 141.343 218.735 1.00 233.44 ? 867 GLY A O   1 
ATOM 6134  N N   . LEU B 2 868 ? 190.342 142.040 216.820 1.00 238.51 ? 868 LEU A N   1 
ATOM 6135  C CA  . LEU B 2 868 ? 189.094 142.446 217.465 1.00 238.51 ? 868 LEU A CA  1 
ATOM 6136  C C   . LEU B 2 868 ? 188.287 141.190 217.794 1.00 238.51 ? 868 LEU A C   1 
ATOM 6137  O O   . LEU B 2 868 ? 187.246 140.894 217.203 1.00 238.51 ? 868 LEU A O   1 
ATOM 6138  C CB  . LEU B 2 868 ? 188.315 143.401 216.573 1.00 238.51 ? 868 LEU A CB  1 
ATOM 6139  C CG  . LEU B 2 868 ? 188.689 144.877 216.714 1.00 238.51 ? 868 LEU A CG  1 
ATOM 6140  C CD1 . LEU B 2 868 ? 190.174 145.084 216.462 1.00 238.51 ? 868 LEU A CD1 1 
ATOM 6141  C CD2 . LEU B 2 868 ? 187.859 145.729 215.769 1.00 238.51 ? 868 LEU A CD2 1 
ATOM 6142  N N   . ILE B 2 869 ? 188.804 140.436 218.765 1.00 248.46 ? 869 ILE A N   1 
ATOM 6143  C CA  . ILE B 2 869 ? 188.175 139.178 219.147 1.00 248.46 ? 869 ILE A CA  1 
ATOM 6144  C C   . ILE B 2 869 ? 186.750 139.460 219.597 1.00 248.46 ? 869 ILE A C   1 
ATOM 6145  O O   . ILE B 2 869 ? 186.516 140.272 220.501 1.00 248.46 ? 869 ILE A O   1 
ATOM 6146  C CB  . ILE B 2 869 ? 188.985 138.479 220.244 1.00 248.46 ? 869 ILE A CB  1 
ATOM 6147  C CG1 . ILE B 2 869 ? 188.439 137.071 220.489 1.00 248.46 ? 869 ILE A CG1 1 
ATOM 6148  C CG2 . ILE B 2 869 ? 188.961 139.289 221.534 1.00 248.46 ? 869 ILE A CG2 1 
ATOM 6149  C CD1 . ILE B 2 869 ? 189.012 136.031 219.558 1.00 248.46 ? 869 ILE A CD1 1 
ATOM 6150  N N   . VAL B 2 870 ? 185.787 138.796 218.960 1.00 250.54 ? 870 VAL A N   1 
ATOM 6151  C CA  . VAL B 2 870 ? 184.399 138.972 219.364 1.00 250.54 ? 870 VAL A CA  1 
ATOM 6152  C C   . VAL B 2 870 ? 184.093 138.152 220.613 1.00 250.54 ? 870 VAL A C   1 
ATOM 6153  O O   . VAL B 2 870 ? 183.266 138.561 221.436 1.00 250.54 ? 870 VAL A O   1 
ATOM 6154  C CB  . VAL B 2 870 ? 183.456 138.622 218.199 1.00 250.54 ? 870 VAL A CB  1 
ATOM 6155  C CG1 . VAL B 2 870 ? 183.837 139.418 216.959 1.00 250.54 ? 870 VAL A CG1 1 
ATOM 6156  C CG2 . VAL B 2 870 ? 183.485 137.134 217.897 1.00 250.54 ? 870 VAL A CG2 1 
ATOM 6157  N N   . LEU B 2 871 ? 184.748 137.006 220.786 1.00 254.72 ? 871 LEU A N   1 
ATOM 6158  C CA  . LEU B 2 871 ? 184.566 136.198 221.986 1.00 254.72 ? 871 LEU A CA  1 
ATOM 6159  C C   . LEU B 2 871 ? 185.517 135.014 221.938 1.00 254.72 ? 871 LEU A C   1 
ATOM 6160  O O   . LEU B 2 871 ? 186.042 134.654 220.880 1.00 254.72 ? 871 LEU A O   1 
ATOM 6161  C CB  . LEU B 2 871 ? 183.123 135.698 222.124 1.00 254.72 ? 871 LEU A CB  1 
ATOM 6162  C CG  . LEU B 2 871 ? 182.611 134.781 221.006 1.00 254.72 ? 871 LEU A CG  1 
ATOM 6163  C CD1 . LEU B 2 871 ? 182.963 133.317 221.266 1.00 254.72 ? 871 LEU A CD1 1 
ATOM 6164  C CD2 . LEU B 2 871 ? 181.109 134.943 220.827 1.00 254.72 ? 871 LEU A CD2 1 
ATOM 6165  N N   . TYR B 2 872 ? 185.731 134.415 223.106 1.00 257.90 ? 872 TYR A N   1 
ATOM 6166  C CA  . TYR B 2 872 ? 186.299 133.079 223.223 1.00 257.90 ? 872 TYR A CA  1 
ATOM 6167  C C   . TYR B 2 872 ? 185.229 132.176 223.821 1.00 257.90 ? 872 TYR A C   1 
ATOM 6168  O O   . TYR B 2 872 ? 184.732 132.446 224.920 1.00 257.90 ? 872 TYR A O   1 
ATOM 6169  C CB  . TYR B 2 872 ? 187.552 133.071 224.100 1.00 257.90 ? 872 TYR A CB  1 
ATOM 6170  C CG  . TYR B 2 872 ? 188.565 134.146 223.779 1.00 257.90 ? 872 TYR A CG  1 
ATOM 6171  C CD1 . TYR B 2 872 ? 189.677 133.865 222.999 1.00 257.90 ? 872 TYR A CD1 1 
ATOM 6172  C CD2 . TYR B 2 872 ? 188.422 135.435 224.276 1.00 257.90 ? 872 TYR A CD2 1 
ATOM 6173  C CE1 . TYR B 2 872 ? 190.612 134.840 222.709 1.00 257.90 ? 872 TYR A CE1 1 
ATOM 6174  C CE2 . TYR B 2 872 ? 189.352 136.416 223.993 1.00 257.90 ? 872 TYR A CE2 1 
ATOM 6175  C CZ  . TYR B 2 872 ? 190.446 136.113 223.210 1.00 257.90 ? 872 TYR A CZ  1 
ATOM 6176  O OH  . TYR B 2 872 ? 191.375 137.086 222.921 1.00 257.90 ? 872 TYR A OH  1 
ATOM 6177  N N   . GLU B 2 873 ? 184.875 131.111 223.107 1.00 258.37 ? 873 GLU A N   1 
ATOM 6178  C CA  . GLU B 2 873 ? 183.833 130.213 223.588 1.00 258.37 ? 873 GLU A CA  1 
ATOM 6179  C C   . GLU B 2 873 ? 184.408 129.295 224.658 1.00 258.37 ? 873 GLU A C   1 
ATOM 6180  O O   . GLU B 2 873 ? 185.390 128.584 224.417 1.00 258.37 ? 873 GLU A O   1 
ATOM 6181  C CB  . GLU B 2 873 ? 183.252 129.400 222.433 1.00 258.37 ? 873 GLU A CB  1 
ATOM 6182  C CG  . GLU B 2 873 ? 182.262 128.312 222.845 1.00 258.37 ? 873 GLU A CG  1 
ATOM 6183  C CD  . GLU B 2 873 ? 182.229 127.159 221.862 1.00 258.37 ? 873 GLU A CD  1 
ATOM 6184  O OE1 . GLU B 2 873 ? 182.127 127.416 220.644 1.00 258.37 ? 873 GLU A OE1 1 
ATOM 6185  O OE2 . GLU B 2 873 ? 182.311 125.995 222.307 1.00 258.37 ? 873 GLU A OE2 1 
ATOM 6186  N N   . VAL B 2 874 ? 183.795 129.310 225.838 1.00 270.02 ? 874 VAL A N   1 
ATOM 6187  C CA  . VAL B 2 874 ? 184.175 128.445 226.947 1.00 270.02 ? 874 VAL A CA  1 
ATOM 6188  C C   . VAL B 2 874 ? 183.040 127.464 227.190 1.00 270.02 ? 874 VAL A C   1 
ATOM 6189  O O   . VAL B 2 874 ? 181.906 127.872 227.468 1.00 270.02 ? 874 VAL A O   1 
ATOM 6190  C CB  . VAL B 2 874 ? 184.482 129.255 228.219 1.00 270.02 ? 874 VAL A CB  1 
ATOM 6191  C CG1 . VAL B 2 874 ? 184.960 128.334 229.330 1.00 270.02 ? 874 VAL A CG1 1 
ATOM 6192  C CG2 . VAL B 2 874 ? 185.529 130.314 227.932 1.00 270.02 ? 874 VAL A CG2 1 
ATOM 6193  N N   . SER B 2 875 ? 183.349 126.174 227.088 1.00 273.58 ? 875 SER A N   1 
ATOM 6194  C CA  . SER B 2 875 ? 182.371 125.121 227.299 1.00 273.58 ? 875 SER A CA  1 
ATOM 6195  C C   . SER B 2 875 ? 182.908 124.150 228.339 1.00 273.58 ? 875 SER A C   1 
ATOM 6196  O O   . SER B 2 875 ? 184.120 123.977 228.492 1.00 273.58 ? 875 SER A O   1 
ATOM 6197  C CB  . SER B 2 875 ? 182.044 124.381 225.995 1.00 273.58 ? 875 SER A CB  1 
ATOM 6198  O OG  . SER B 2 875 ? 181.060 125.075 225.248 1.00 273.58 ? 875 SER A OG  1 
ATOM 6199  N N   . TYR B 2 876 ? 181.984 123.513 229.056 1.00 278.52 ? 876 TYR A N   1 
ATOM 6200  C CA  . TYR B 2 876 ? 182.313 122.586 230.137 1.00 278.52 ? 876 TYR A CA  1 
ATOM 6201  C C   . TYR B 2 876 ? 181.628 121.245 229.868 1.00 278.52 ? 876 TYR A C   1 
ATOM 6202  O O   . TYR B 2 876 ? 180.947 120.672 230.717 1.00 278.52 ? 876 TYR A O   1 
ATOM 6203  C CB  . TYR B 2 876 ? 181.940 123.149 231.516 1.00 278.52 ? 876 TYR A CB  1 
ATOM 6204  C CG  . TYR B 2 876 ? 180.715 124.045 231.565 1.00 278.52 ? 876 TYR A CG  1 
ATOM 6205  C CD1 . TYR B 2 876 ? 180.694 125.276 230.918 1.00 278.52 ? 876 TYR A CD1 1 
ATOM 6206  C CD2 . TYR B 2 876 ? 179.585 123.665 232.277 1.00 278.52 ? 876 TYR A CD2 1 
ATOM 6207  C CE1 . TYR B 2 876 ? 179.582 126.092 230.967 1.00 278.52 ? 876 TYR A CE1 1 
ATOM 6208  C CE2 . TYR B 2 876 ? 178.470 124.478 232.335 1.00 278.52 ? 876 TYR A CE2 1 
ATOM 6209  C CZ  . TYR B 2 876 ? 178.474 125.689 231.678 1.00 278.52 ? 876 TYR A CZ  1 
ATOM 6210  O OH  . TYR B 2 876 ? 177.365 126.497 231.730 1.00 278.52 ? 876 TYR A OH  1 
ATOM 6211  N N   . ARG B 2 877 ? 181.817 120.746 228.647 1.00 281.35 ? 877 ARG A N   1 
ATOM 6212  C CA  . ARG B 2 877 ? 181.226 119.475 228.252 1.00 281.35 ? 877 ARG A CA  1 
ATOM 6213  C C   . ARG B 2 877 ? 181.682 118.357 229.181 1.00 281.35 ? 877 ARG A C   1 
ATOM 6214  O O   . ARG B 2 877 ? 182.820 118.341 229.654 1.00 281.35 ? 877 ARG A O   1 
ATOM 6215  C CB  . ARG B 2 877 ? 181.610 119.137 226.811 1.00 281.35 ? 877 ARG A CB  1 
ATOM 6216  C CG  . ARG B 2 877 ? 180.911 117.902 226.258 1.00 281.35 ? 877 ARG A CG  1 
ATOM 6217  C CD  . ARG B 2 877 ? 181.378 117.576 224.848 1.00 281.35 ? 877 ARG A CD  1 
ATOM 6218  N NE  . ARG B 2 877 ? 180.515 118.150 223.823 1.00 281.35 ? 877 ARG A NE  1 
ATOM 6219  C CZ  . ARG B 2 877 ? 179.358 117.628 223.436 1.00 281.35 ? 877 ARG A CZ  1 
ATOM 6220  N NH1 . ARG B 2 877 ? 178.874 116.529 223.991 1.00 281.35 ? 877 ARG A NH1 1 
ATOM 6221  N NH2 . ARG B 2 877 ? 178.671 118.224 222.465 1.00 281.35 ? 877 ARG A NH2 1 
ATOM 6222  N N   . ASP B 2 881 ? 176.346 115.950 227.662 1.00 280.76 ? 881 ASP A N   1 
ATOM 6223  C CA  . ASP B 2 881 ? 176.005 117.251 228.235 1.00 280.76 ? 881 ASP A CA  1 
ATOM 6224  C C   . ASP B 2 881 ? 176.156 118.399 227.238 1.00 280.76 ? 881 ASP A C   1 
ATOM 6225  O O   . ASP B 2 881 ? 175.977 119.567 227.602 1.00 280.76 ? 881 ASP A O   1 
ATOM 6226  C CB  . ASP B 2 881 ? 176.825 117.530 229.500 1.00 280.76 ? 881 ASP A CB  1 
ATOM 6227  C CG  . ASP B 2 881 ? 176.417 116.640 230.658 1.00 280.76 ? 881 ASP A CG  1 
ATOM 6228  O OD1 . ASP B 2 881 ? 175.288 116.108 230.631 1.00 280.76 ? 881 ASP A OD1 1 
ATOM 6229  O OD2 . ASP B 2 881 ? 177.210 116.484 231.606 1.00 280.76 ? 881 ASP A OD2 1 
ATOM 6230  N N   . GLU B 2 882 ? 176.483 118.088 225.986 1.00 280.44 ? 882 GLU A N   1 
ATOM 6231  C CA  . GLU B 2 882 ? 176.371 119.024 224.868 1.00 280.44 ? 882 GLU A CA  1 
ATOM 6232  C C   . GLU B 2 882 ? 176.970 120.391 225.193 1.00 280.44 ? 882 GLU A C   1 
ATOM 6233  O O   . GLU B 2 882 ? 176.293 121.422 225.152 1.00 280.44 ? 882 GLU A O   1 
ATOM 6234  C CB  . GLU B 2 882 ? 174.911 119.158 224.439 1.00 280.44 ? 882 GLU A CB  1 
ATOM 6235  C CG  . GLU B 2 882 ? 174.239 117.828 224.154 1.00 280.44 ? 882 GLU A CG  1 
ATOM 6236  C CD  . GLU B 2 882 ? 175.160 116.853 223.448 1.00 280.44 ? 882 GLU A CD  1 
ATOM 6237  O OE1 . GLU B 2 882 ? 175.551 117.132 222.294 1.00 280.44 ? 882 GLU A OE1 1 
ATOM 6238  O OE2 . GLU B 2 882 ? 175.505 115.815 224.048 1.00 280.44 ? 882 GLU A OE2 1 
ATOM 6239  N N   . GLU B 2 883 ? 178.265 120.385 225.521 1.00 280.42 ? 883 GLU A N   1 
ATOM 6240  C CA  . GLU B 2 883 ? 179.093 121.595 225.493 1.00 280.42 ? 883 GLU A CA  1 
ATOM 6241  C C   . GLU B 2 883 ? 178.349 122.827 226.021 1.00 280.42 ? 883 GLU A C   1 
ATOM 6242  O O   . GLU B 2 883 ? 178.259 123.866 225.371 1.00 280.42 ? 883 GLU A O   1 
ATOM 6243  C CB  . GLU B 2 883 ? 179.684 121.760 224.073 1.00 280.42 ? 883 GLU A CB  1 
ATOM 6244  C CG  . GLU B 2 883 ? 178.707 121.913 222.863 1.00 280.42 ? 883 GLU A CG  1 
ATOM 6245  C CD  . GLU B 2 883 ? 178.045 123.268 222.651 1.00 280.42 ? 883 GLU A CD  1 
ATOM 6246  O OE1 . GLU B 2 883 ? 178.425 124.263 223.287 1.00 280.42 ? 883 GLU A OE1 1 
ATOM 6247  O OE2 . GLU B 2 883 ? 177.099 123.324 221.839 1.00 280.42 ? 883 GLU A OE2 1 
ATOM 6248  N N   . LEU B 2 884 ? 177.835 122.722 227.253 1.00 278.94 ? 884 LEU A N   1 
ATOM 6249  C CA  . LEU B 2 884 ? 177.316 123.905 227.928 1.00 278.94 ? 884 LEU A CA  1 
ATOM 6250  C C   . LEU B 2 884 ? 178.380 124.993 227.900 1.00 278.94 ? 884 LEU A C   1 
ATOM 6251  O O   . LEU B 2 884 ? 179.529 124.762 228.280 1.00 278.94 ? 884 LEU A O   1 
ATOM 6252  C CB  . LEU B 2 884 ? 176.924 123.584 229.374 1.00 278.94 ? 884 LEU A CB  1 
ATOM 6253  C CG  . LEU B 2 884 ? 176.425 122.177 229.729 1.00 278.94 ? 884 LEU A CG  1 
ATOM 6254  C CD1 . LEU B 2 884 ? 176.376 122.004 231.240 1.00 278.94 ? 884 LEU A CD1 1 
ATOM 6255  C CD2 . LEU B 2 884 ? 175.061 121.909 229.117 1.00 278.94 ? 884 LEU A CD2 1 
ATOM 6256  N N   . HIS B 2 885 ? 177.995 126.182 227.436 1.00 274.57 ? 885 HIS A N   1 
ATOM 6257  C CA  . HIS B 2 885 ? 178.952 127.175 226.963 1.00 274.57 ? 885 HIS A CA  1 
ATOM 6258  C C   . HIS B 2 885 ? 178.951 128.413 227.851 1.00 274.57 ? 885 HIS A C   1 
ATOM 6259  O O   . HIS B 2 885 ? 178.070 128.613 228.692 1.00 274.57 ? 885 HIS A O   1 
ATOM 6260  C CB  . HIS B 2 885 ? 178.655 127.572 225.511 1.00 274.57 ? 885 HIS A CB  1 
ATOM 6261  C CG  . HIS B 2 885 ? 177.310 128.199 225.320 1.00 274.57 ? 885 HIS A CG  1 
ATOM 6262  N ND1 . HIS B 2 885 ? 176.134 127.512 225.532 1.00 274.57 ? 885 HIS A ND1 1 
ATOM 6263  C CD2 . HIS B 2 885 ? 176.952 129.446 224.933 1.00 274.57 ? 885 HIS A CD2 1 
ATOM 6264  C CE1 . HIS B 2 885 ? 175.110 128.311 225.291 1.00 274.57 ? 885 HIS A CE1 1 
ATOM 6265  N NE2 . HIS B 2 885 ? 175.579 129.489 224.924 1.00 274.57 ? 885 HIS A NE2 1 
ATOM 6266  N N   . LEU B 2 886 ? 179.971 129.247 227.638 1.00 274.08 ? 886 LEU A N   1 
ATOM 6267  C CA  . LEU B 2 886 ? 180.158 130.508 228.344 1.00 274.08 ? 886 LEU A CA  1 
ATOM 6268  C C   . LEU B 2 886 ? 180.788 131.516 227.396 1.00 274.08 ? 886 LEU A C   1 
ATOM 6269  O O   . LEU B 2 886 ? 181.444 131.133 226.423 1.00 274.08 ? 886 LEU A O   1 
ATOM 6270  C CB  . LEU B 2 886 ? 181.058 130.338 229.575 1.00 274.08 ? 886 LEU A CB  1 
ATOM 6271  C CG  . LEU B 2 886 ? 180.367 130.280 230.935 1.00 274.08 ? 886 LEU A CG  1 
ATOM 6272  C CD1 . LEU B 2 886 ? 181.305 129.686 231.972 1.00 274.08 ? 886 LEU A CD1 1 
ATOM 6273  C CD2 . LEU B 2 886 ? 179.904 131.669 231.353 1.00 274.08 ? 886 LEU A CD2 1 
ATOM 6274  N N   . CYS B 2 887 ? 180.590 132.800 227.681 1.00 267.73 ? 887 CYS A N   1 
ATOM 6275  C CA  . CYS B 2 887 ? 181.272 133.846 226.933 1.00 267.73 ? 887 CYS A CA  1 
ATOM 6276  C C   . CYS B 2 887 ? 182.406 134.427 227.770 1.00 267.73 ? 887 CYS A C   1 
ATOM 6277  O O   . CYS B 2 887 ? 182.394 134.364 229.002 1.00 267.73 ? 887 CYS A O   1 
ATOM 6278  C CB  . CYS B 2 887 ? 180.298 134.954 226.525 1.00 267.73 ? 887 CYS A CB  1 
ATOM 6279  S SG  . CYS B 2 887 ? 179.877 136.131 227.832 1.00 267.73 ? 887 CYS A SG  1 
ATOM 6280  N N   . VAL B 2 888 ? 183.397 134.991 227.085 1.00 265.44 ? 888 VAL A N   1 
ATOM 6281  C CA  . VAL B 2 888 ? 184.609 135.501 227.715 1.00 265.44 ? 888 VAL A CA  1 
ATOM 6282  C C   . VAL B 2 888 ? 184.645 137.012 227.555 1.00 265.44 ? 888 VAL A C   1 
ATOM 6283  O O   . VAL B 2 888 ? 184.414 137.533 226.457 1.00 265.44 ? 888 VAL A O   1 
ATOM 6284  C CB  . VAL B 2 888 ? 185.869 134.856 227.112 1.00 265.44 ? 888 VAL A CB  1 
ATOM 6285  C CG1 . VAL B 2 888 ? 187.107 135.639 227.508 1.00 265.44 ? 888 VAL A CG1 1 
ATOM 6286  C CG2 . VAL B 2 888 ? 185.980 133.419 227.568 1.00 265.44 ? 888 VAL A CG2 1 
ATOM 6287  N N   . SER B 2 889 ? 184.931 137.714 228.649 1.00 263.45 ? 889 SER A N   1 
ATOM 6288  C CA  . SER B 2 889 ? 185.085 139.159 228.587 1.00 263.45 ? 889 SER A CA  1 
ATOM 6289  C C   . SER B 2 889 ? 186.292 139.509 227.729 1.00 263.45 ? 889 SER A C   1 
ATOM 6290  O O   . SER B 2 889 ? 187.305 138.803 227.741 1.00 263.45 ? 889 SER A O   1 
ATOM 6291  C CB  . SER B 2 889 ? 185.241 139.742 229.987 1.00 263.45 ? 889 SER A CB  1 
ATOM 6292  O OG  . SER B 2 889 ? 185.245 141.157 229.938 1.00 263.45 ? 889 SER A OG  1 
ATOM 6293  N N   . ARG B 2 890 ? 186.184 140.609 226.985 1.00 258.48 ? 890 ARG A N   1 
ATOM 6294  C CA  . ARG B 2 890 ? 187.166 140.894 225.946 1.00 258.48 ? 890 ARG A CA  1 
ATOM 6295  C C   . ARG B 2 890 ? 188.518 141.285 226.528 1.00 258.48 ? 890 ARG A C   1 
ATOM 6296  O O   . ARG B 2 890 ? 189.551 141.062 225.887 1.00 258.48 ? 890 ARG A O   1 
ATOM 6297  C CB  . ARG B 2 890 ? 186.626 141.989 225.026 1.00 258.48 ? 890 ARG A CB  1 
ATOM 6298  C CG  . ARG B 2 890 ? 185.252 141.661 224.427 1.00 258.48 ? 890 ARG A CG  1 
ATOM 6299  C CD  . ARG B 2 890 ? 185.131 140.191 224.022 1.00 258.48 ? 890 ARG A CD  1 
ATOM 6300  N NE  . ARG B 2 890 ? 183.839 139.870 223.429 1.00 258.48 ? 890 ARG A NE  1 
ATOM 6301  C CZ  . ARG B 2 890 ? 182.754 139.552 224.123 1.00 258.48 ? 890 ARG A CZ  1 
ATOM 6302  N NH1 . ARG B 2 890 ? 182.754 139.545 225.446 1.00 258.48 ? 890 ARG A NH1 1 
ATOM 6303  N NH2 . ARG B 2 890 ? 181.641 139.226 223.473 1.00 258.48 ? 890 ARG A NH2 1 
ATOM 6304  N N   . LYS B 2 891 ? 188.542 141.868 227.729 1.00 260.33 ? 891 LYS A N   1 
ATOM 6305  C CA  . LYS B 2 891 ? 189.800 142.239 228.364 1.00 260.33 ? 891 LYS A CA  1 
ATOM 6306  C C   . LYS B 2 891 ? 189.894 141.856 229.834 1.00 260.33 ? 891 LYS A C   1 
ATOM 6307  O O   . LYS B 2 891 ? 191.008 141.836 230.374 1.00 260.33 ? 891 LYS A O   1 
ATOM 6308  C CB  . LYS B 2 891 ? 190.043 143.750 228.222 1.00 260.33 ? 891 LYS A CB  1 
ATOM 6309  C CG  . LYS B 2 891 ? 190.208 144.203 226.774 1.00 260.33 ? 891 LYS A CG  1 
ATOM 6310  C CD  . LYS B 2 891 ? 191.477 143.645 226.139 1.00 260.33 ? 891 LYS A CD  1 
ATOM 6311  C CE  . LYS B 2 891 ? 191.613 144.079 224.686 1.00 260.33 ? 891 LYS A CE  1 
ATOM 6312  N NZ  . LYS B 2 891 ? 192.920 143.673 224.098 1.00 260.33 ? 891 LYS A NZ  1 
ATOM 6313  N N   . HIS B 2 892 ? 188.781 141.548 230.500 1.00 263.53 ? 892 HIS A N   1 
ATOM 6314  C CA  . HIS B 2 892 ? 188.885 140.994 231.844 1.00 263.53 ? 892 HIS A CA  1 
ATOM 6315  C C   . HIS B 2 892 ? 189.566 139.634 231.801 1.00 263.53 ? 892 HIS A C   1 
ATOM 6316  O O   . HIS B 2 892 ? 190.255 139.243 232.751 1.00 263.53 ? 892 HIS A O   1 
ATOM 6317  C CB  . HIS B 2 892 ? 187.509 140.891 232.513 1.00 263.53 ? 892 HIS A CB  1 
ATOM 6318  C CG  . HIS B 2 892 ? 186.601 142.058 232.254 1.00 263.53 ? 892 HIS A CG  1 
ATOM 6319  N ND1 . HIS B 2 892 ? 185.289 142.077 232.676 1.00 263.53 ? 892 HIS A ND1 1 
ATOM 6320  C CD2 . HIS B 2 892 ? 186.819 143.255 231.659 1.00 263.53 ? 892 HIS A CD2 1 
ATOM 6321  C CE1 . HIS B 2 892 ? 184.732 143.222 232.328 1.00 263.53 ? 892 HIS A CE1 1 
ATOM 6322  N NE2 . HIS B 2 892 ? 185.639 143.956 231.709 1.00 263.53 ? 892 HIS A NE2 1 
ATOM 6323  N N   . PHE B 2 893 ? 189.387 138.899 230.700 1.00 262.61 ? 893 PHE A N   1 
ATOM 6324  C CA  . PHE B 2 893 ? 190.161 137.680 230.501 1.00 262.61 ? 893 PHE A CA  1 
ATOM 6325  C C   . PHE B 2 893 ? 191.644 137.999 230.358 1.00 262.61 ? 893 PHE A C   1 
ATOM 6326  O O   . PHE B 2 893 ? 192.496 137.292 230.907 1.00 262.61 ? 893 PHE A O   1 
ATOM 6327  C CB  . PHE B 2 893 ? 189.659 136.925 229.270 1.00 262.61 ? 893 PHE A CB  1 
ATOM 6328  C CG  . PHE B 2 893 ? 190.485 137.164 228.037 1.00 262.61 ? 893 PHE A CG  1 
ATOM 6329  C CD1 . PHE B 2 893 ? 191.467 136.263 227.662 1.00 262.61 ? 893 PHE A CD1 1 
ATOM 6330  C CD2 . PHE B 2 893 ? 190.285 138.291 227.258 1.00 262.61 ? 893 PHE A CD2 1 
ATOM 6331  C CE1 . PHE B 2 893 ? 192.232 136.480 226.535 1.00 262.61 ? 893 PHE A CE1 1 
ATOM 6332  C CE2 . PHE B 2 893 ? 191.049 138.512 226.129 1.00 262.61 ? 893 PHE A CE2 1 
ATOM 6333  C CZ  . PHE B 2 893 ? 192.023 137.605 225.768 1.00 262.61 ? 893 PHE A CZ  1 
ATOM 6334  N N   . ALA B 2 894 ? 191.969 139.066 229.625 1.00 264.08 ? 894 ALA A N   1 
ATOM 6335  C CA  . ALA B 2 894 ? 193.356 139.431 229.382 1.00 264.08 ? 894 ALA A CA  1 
ATOM 6336  C C   . ALA B 2 894 ? 194.051 139.941 230.634 1.00 264.08 ? 894 ALA A C   1 
ATOM 6337  O O   . ALA B 2 894 ? 195.281 139.857 230.714 1.00 264.08 ? 894 ALA A O   1 
ATOM 6338  C CB  . ALA B 2 894 ? 193.433 140.492 228.282 1.00 264.08 ? 894 ALA A CB  1 
ATOM 6339  N N   . LEU B 2 895 ? 193.297 140.483 231.592 1.00 265.14 ? 895 LEU A N   1 
ATOM 6340  C CA  . LEU B 2 895 ? 193.898 140.919 232.849 1.00 265.14 ? 895 LEU A CA  1 
ATOM 6341  C C   . LEU B 2 895 ? 194.840 139.851 233.393 1.00 265.14 ? 895 LEU A C   1 
ATOM 6342  O O   . LEU B 2 895 ? 196.062 140.036 233.425 1.00 265.14 ? 895 LEU A O   1 
ATOM 6343  C CB  . LEU B 2 895 ? 192.804 141.236 233.871 1.00 265.14 ? 895 LEU A CB  1 
ATOM 6344  C CG  . LEU B 2 895 ? 191.916 142.446 233.583 1.00 265.14 ? 895 LEU A CG  1 
ATOM 6345  C CD1 . LEU B 2 895 ? 190.845 142.571 234.652 1.00 265.14 ? 895 LEU A CD1 1 
ATOM 6346  C CD2 . LEU B 2 895 ? 192.749 143.716 233.513 1.00 265.14 ? 895 LEU A CD2 1 
ATOM 6347  N N   . GLU B 2 896 ? 194.285 138.722 233.827 1.00 270.24 ? 896 GLU A N   1 
ATOM 6348  C CA  . GLU B 2 896 ? 195.081 137.519 234.026 1.00 270.24 ? 896 GLU A CA  1 
ATOM 6349  C C   . GLU B 2 896 ? 194.197 136.290 233.854 1.00 270.24 ? 896 GLU A C   1 
ATOM 6350  O O   . GLU B 2 896 ? 193.576 135.824 234.814 1.00 270.24 ? 896 GLU A O   1 
ATOM 6351  C CB  . GLU B 2 896 ? 195.748 137.548 235.405 1.00 270.24 ? 896 GLU A CB  1 
ATOM 6352  C CG  . GLU B 2 896 ? 196.749 136.429 235.669 1.00 270.24 ? 896 GLU A CG  1 
ATOM 6353  C CD  . GLU B 2 896 ? 197.781 136.275 234.566 1.00 270.24 ? 896 GLU A CD  1 
ATOM 6354  O OE1 . GLU B 2 896 ? 197.403 135.884 233.441 1.00 270.24 ? 896 GLU A OE1 1 
ATOM 6355  O OE2 . GLU B 2 896 ? 198.971 136.550 234.822 1.00 270.24 ? 896 GLU A OE2 1 
ATOM 6356  N N   . ARG B 2 897 ? 194.157 135.754 232.631 1.00 269.65 ? 897 ARG A N   1 
ATOM 6357  C CA  . ARG B 2 897 ? 193.272 134.653 232.255 1.00 269.65 ? 897 ARG A CA  1 
ATOM 6358  C C   . ARG B 2 897 ? 191.939 134.713 232.996 1.00 269.65 ? 897 ARG A C   1 
ATOM 6359  O O   . ARG B 2 897 ? 191.472 133.701 233.528 1.00 269.65 ? 897 ARG A O   1 
ATOM 6360  C CB  . ARG B 2 897 ? 193.951 133.297 232.486 1.00 269.65 ? 897 ARG A CB  1 
ATOM 6361  C CG  . ARG B 2 897 ? 194.190 132.906 233.940 1.00 269.65 ? 897 ARG A CG  1 
ATOM 6362  C CD  . ARG B 2 897 ? 195.621 133.176 234.353 1.00 269.65 ? 897 ARG A CD  1 
ATOM 6363  N NE  . ARG B 2 897 ? 195.952 132.541 235.623 1.00 269.65 ? 897 ARG A NE  1 
ATOM 6364  C CZ  . ARG B 2 897 ? 195.493 132.935 236.803 1.00 269.65 ? 897 ARG A CZ  1 
ATOM 6365  N NH1 . ARG B 2 897 ? 194.670 133.965 236.918 1.00 269.65 ? 897 ARG A NH1 1 
ATOM 6366  N NH2 . ARG B 2 897 ? 195.868 132.278 237.896 1.00 269.65 ? 897 ARG A NH2 1 
ATOM 6367  N N   . GLY B 2 898 ? 191.314 135.883 233.022 1.00 269.05 ? 898 GLY A N   1 
ATOM 6368  C CA  . GLY B 2 898 ? 190.070 136.047 233.748 1.00 269.05 ? 898 GLY A CA  1 
ATOM 6369  C C   . GLY B 2 898 ? 188.895 135.402 233.035 1.00 269.05 ? 898 GLY A C   1 
ATOM 6370  O O   . GLY B 2 898 ? 188.983 134.913 231.909 1.00 269.05 ? 898 GLY A O   1 
ATOM 6371  N N   . CYS B 2 899 ? 187.759 135.407 233.731 1.00 270.11 ? 899 CYS A N   1 
ATOM 6372  C CA  . CYS B 2 899 ? 186.507 134.841 233.236 1.00 270.11 ? 899 CYS A CA  1 
ATOM 6373  C C   . CYS B 2 899 ? 186.604 133.337 233.004 1.00 270.11 ? 899 CYS A C   1 
ATOM 6374  O O   . CYS B 2 899 ? 185.878 132.786 232.170 1.00 270.11 ? 899 CYS A O   1 
ATOM 6375  C CB  . CYS B 2 899 ? 186.055 135.542 231.950 1.00 270.11 ? 899 CYS A CB  1 
ATOM 6376  S SG  . CYS B 2 899 ? 184.274 135.451 231.654 1.00 270.11 ? 899 CYS A SG  1 
ATOM 6377  N N   . ARG B 2 900 ? 187.488 132.659 233.730 1.00 277.49 ? 900 ARG A N   1 
ATOM 6378  C CA  . ARG B 2 900 ? 187.600 131.213 233.613 1.00 277.49 ? 900 ARG A CA  1 
ATOM 6379  C C   . ARG B 2 900 ? 186.345 130.538 234.153 1.00 277.49 ? 900 ARG A C   1 
ATOM 6380  O O   . ARG B 2 900 ? 185.647 131.073 235.018 1.00 277.49 ? 900 ARG A O   1 
ATOM 6381  C CB  . ARG B 2 900 ? 188.831 130.715 234.372 1.00 277.49 ? 900 ARG A CB  1 
ATOM 6382  C CG  . ARG B 2 900 ? 189.171 129.253 234.130 1.00 277.49 ? 900 ARG A CG  1 
ATOM 6383  C CD  . ARG B 2 900 ? 190.330 128.805 235.004 1.00 277.49 ? 900 ARG A CD  1 
ATOM 6384  N NE  . ARG B 2 900 ? 190.028 128.952 236.424 1.00 277.49 ? 900 ARG A NE  1 
ATOM 6385  C CZ  . ARG B 2 900 ? 190.465 129.939 237.196 1.00 277.49 ? 900 ARG A CZ  1 
ATOM 6386  N NH1 . ARG B 2 900 ? 191.231 130.908 236.721 1.00 277.49 ? 900 ARG A NH1 1 
ATOM 6387  N NH2 . ARG B 2 900 ? 190.118 129.958 238.480 1.00 277.49 ? 900 ARG A NH2 1 
ATOM 6388  N N   . LEU B 2 901 ? 186.057 129.348 233.630 1.00 279.25 ? 901 LEU A N   1 
ATOM 6389  C CA  . LEU B 2 901 ? 184.920 128.584 234.118 1.00 279.25 ? 901 LEU A CA  1 
ATOM 6390  C C   . LEU B 2 901 ? 185.142 128.178 235.573 1.00 279.25 ? 901 LEU A C   1 
ATOM 6391  O O   . LEU B 2 901 ? 186.262 128.196 236.090 1.00 279.25 ? 901 LEU A O   1 
ATOM 6392  C CB  . LEU B 2 901 ? 184.679 127.355 233.239 1.00 279.25 ? 901 LEU A CB  1 
ATOM 6393  C CG  . LEU B 2 901 ? 185.859 126.433 232.916 1.00 279.25 ? 901 LEU A CG  1 
ATOM 6394  C CD1 . LEU B 2 901 ? 186.426 125.771 234.161 1.00 279.25 ? 901 LEU A CD1 1 
ATOM 6395  C CD2 . LEU B 2 901 ? 185.427 125.382 231.904 1.00 279.25 ? 901 LEU A CD2 1 
ATOM 6396  N N   . ARG B 2 902 ? 184.048 127.810 236.237 1.00 281.34 ? 902 ARG A N   1 
ATOM 6397  C CA  . ARG B 2 902 ? 184.056 127.625 237.679 1.00 281.34 ? 902 ARG A CA  1 
ATOM 6398  C C   . ARG B 2 902 ? 183.183 126.435 238.051 1.00 281.34 ? 902 ARG A C   1 
ATOM 6399  O O   . ARG B 2 902 ? 182.274 126.056 237.307 1.00 281.34 ? 902 ARG A O   1 
ATOM 6400  C CB  . ARG B 2 902 ? 183.553 128.886 238.392 1.00 281.34 ? 902 ARG A CB  1 
ATOM 6401  C CG  . ARG B 2 902 ? 184.266 130.166 237.974 1.00 281.34 ? 902 ARG A CG  1 
ATOM 6402  C CD  . ARG B 2 902 ? 183.581 131.396 238.543 1.00 281.34 ? 902 ARG A CD  1 
ATOM 6403  N NE  . ARG B 2 902 ? 182.277 131.615 237.929 1.00 281.34 ? 902 ARG A NE  1 
ATOM 6404  C CZ  . ARG B 2 902 ? 182.095 132.024 236.681 1.00 281.34 ? 902 ARG A CZ  1 
ATOM 6405  N NH1 . ARG B 2 902 ? 183.118 132.286 235.882 1.00 281.34 ? 902 ARG A NH1 1 
ATOM 6406  N NH2 . ARG B 2 902 ? 180.857 132.175 236.221 1.00 281.34 ? 902 ARG A NH2 1 
ATOM 6407  N N   . GLY B 2 903 ? 183.472 125.848 239.211 1.00 284.15 ? 903 GLY A N   1 
ATOM 6408  C CA  . GLY B 2 903 ? 182.621 124.821 239.782 1.00 284.15 ? 903 GLY A CA  1 
ATOM 6409  C C   . GLY B 2 903 ? 182.509 123.562 238.947 1.00 284.15 ? 903 GLY A C   1 
ATOM 6410  O O   . GLY B 2 903 ? 181.440 123.265 238.407 1.00 284.15 ? 903 GLY A O   1 
ATOM 6411  N N   . LEU B 2 904 ? 183.601 122.811 238.836 1.00 284.65 ? 904 LEU A N   1 
ATOM 6412  C CA  . LEU B 2 904 ? 183.600 121.604 238.026 1.00 284.65 ? 904 LEU A CA  1 
ATOM 6413  C C   . LEU B 2 904 ? 183.215 120.386 238.862 1.00 284.65 ? 904 LEU A C   1 
ATOM 6414  O O   . LEU B 2 904 ? 183.349 120.367 240.088 1.00 284.65 ? 904 LEU A O   1 
ATOM 6415  C CB  . LEU B 2 904 ? 184.973 121.377 237.392 1.00 284.65 ? 904 LEU A CB  1 
ATOM 6416  C CG  . LEU B 2 904 ? 185.452 122.404 236.362 1.00 284.65 ? 904 LEU A CG  1 
ATOM 6417  C CD1 . LEU B 2 904 ? 184.410 122.609 235.269 1.00 284.65 ? 904 LEU A CD1 1 
ATOM 6418  C CD2 . LEU B 2 904 ? 185.808 123.726 237.031 1.00 284.65 ? 904 LEU A CD2 1 
ATOM 6419  N N   . SER B 2 905 ? 182.728 119.361 238.169 1.00 286.55 ? 905 SER A N   1 
ATOM 6420  C CA  . SER B 2 905 ? 182.397 118.086 238.783 1.00 286.55 ? 905 SER A CA  1 
ATOM 6421  C C   . SER B 2 905 ? 183.438 117.037 238.400 1.00 286.55 ? 905 SER A C   1 
ATOM 6422  O O   . SER B 2 905 ? 184.117 117.167 237.379 1.00 286.55 ? 905 SER A O   1 
ATOM 6423  C CB  . SER B 2 905 ? 181.007 117.641 238.339 1.00 286.55 ? 905 SER A CB  1 
ATOM 6424  O OG  . SER B 2 905 ? 180.748 116.293 238.691 1.00 286.55 ? 905 SER A OG  1 
ATOM 6425  N N   . PRO B 2 906 ? 183.595 115.989 239.207 1.00 288.15 ? 906 PRO A N   1 
ATOM 6426  C CA  . PRO B 2 906 ? 184.526 114.917 238.834 1.00 288.15 ? 906 PRO A CA  1 
ATOM 6427  C C   . PRO B 2 906 ? 184.084 114.219 237.557 1.00 288.15 ? 906 PRO A C   1 
ATOM 6428  O O   . PRO B 2 906 ? 182.898 114.126 237.232 1.00 288.15 ? 906 PRO A O   1 
ATOM 6429  C CB  . PRO B 2 906 ? 184.491 113.969 240.038 1.00 288.15 ? 906 PRO A CB  1 
ATOM 6430  C CG  . PRO B 2 906 ? 183.222 114.296 240.755 1.00 288.15 ? 906 PRO A CG  1 
ATOM 6431  C CD  . PRO B 2 906 ? 183.004 115.760 240.537 1.00 288.15 ? 906 PRO A CD  1 
ATOM 6432  N N   . GLY B 2 907 ? 185.073 113.722 236.820 1.00 290.02 ? 907 GLY A N   1 
ATOM 6433  C CA  . GLY B 2 907 ? 184.833 112.997 235.587 1.00 290.02 ? 907 GLY A CA  1 
ATOM 6434  C C   . GLY B 2 907 ? 185.372 113.730 234.374 1.00 290.02 ? 907 GLY A C   1 
ATOM 6435  O O   . GLY B 2 907 ? 185.887 114.850 234.446 1.00 290.02 ? 907 GLY A O   1 
ATOM 6436  N N   . ASN B 2 908 ? 185.238 113.064 233.231 1.00 289.83 ? 908 ASN A N   1 
ATOM 6437  C CA  . ASN B 2 908 ? 185.737 113.607 231.976 1.00 289.83 ? 908 ASN A CA  1 
ATOM 6438  C C   . ASN B 2 908 ? 185.078 114.945 231.671 1.00 289.83 ? 908 ASN A C   1 
ATOM 6439  O O   . ASN B 2 908 ? 183.873 115.119 231.877 1.00 289.83 ? 908 ASN A O   1 
ATOM 6440  C CB  . ASN B 2 908 ? 185.475 112.628 230.833 1.00 289.83 ? 908 ASN A CB  1 
ATOM 6441  C CG  . ASN B 2 908 ? 186.203 111.312 231.011 1.00 289.83 ? 908 ASN A CG  1 
ATOM 6442  O OD1 . ASN B 2 908 ? 186.368 110.826 232.129 1.00 289.83 ? 908 ASN A OD1 1 
ATOM 6443  N ND2 . ASN B 2 908 ? 186.635 110.723 229.902 1.00 289.83 ? 908 ASN A ND2 1 
ATOM 6444  N N   . TYR B 2 909 ? 185.875 115.891 231.183 1.00 286.56 ? 909 TYR A N   1 
ATOM 6445  C CA  . TYR B 2 909 ? 185.376 117.166 230.697 1.00 286.56 ? 909 TYR A CA  1 
ATOM 6446  C C   . TYR B 2 909 ? 186.122 117.538 229.425 1.00 286.56 ? 909 TYR A C   1 
ATOM 6447  O O   . TYR B 2 909 ? 187.288 117.177 229.249 1.00 286.56 ? 909 TYR A O   1 
ATOM 6448  C CB  . TYR B 2 909 ? 185.533 118.273 231.748 1.00 286.56 ? 909 TYR A CB  1 
ATOM 6449  C CG  . TYR B 2 909 ? 184.337 118.413 232.660 1.00 286.56 ? 909 TYR A CG  1 
ATOM 6450  C CD1 . TYR B 2 909 ? 184.239 117.671 233.829 1.00 286.56 ? 909 TYR A CD1 1 
ATOM 6451  C CD2 . TYR B 2 909 ? 183.306 119.291 232.355 1.00 286.56 ? 909 TYR A CD2 1 
ATOM 6452  C CE1 . TYR B 2 909 ? 183.147 117.798 234.665 1.00 286.56 ? 909 TYR A CE1 1 
ATOM 6453  C CE2 . TYR B 2 909 ? 182.210 119.424 233.184 1.00 286.56 ? 909 TYR A CE2 1 
ATOM 6454  C CZ  . TYR B 2 909 ? 182.136 118.675 234.339 1.00 286.56 ? 909 TYR A CZ  1 
ATOM 6455  O OH  . TYR B 2 909 ? 181.047 118.804 235.169 1.00 286.56 ? 909 TYR A OH  1 
ATOM 6456  N N   . SER B 2 910 ? 185.444 118.269 228.542 1.00 279.11 ? 910 SER A N   1 
ATOM 6457  C CA  . SER B 2 910 ? 186.003 118.592 227.237 1.00 279.11 ? 910 SER A CA  1 
ATOM 6458  C C   . SER B 2 910 ? 185.579 119.993 226.826 1.00 279.11 ? 910 SER A C   1 
ATOM 6459  O O   . SER B 2 910 ? 184.602 120.541 227.343 1.00 279.11 ? 910 SER A O   1 
ATOM 6460  C CB  . SER B 2 910 ? 185.560 117.585 226.170 1.00 279.11 ? 910 SER A CB  1 
ATOM 6461  O OG  . SER B 2 910 ? 186.131 117.898 224.911 1.00 279.11 ? 910 SER A OG  1 
ATOM 6462  N N   . VAL B 2 911 ? 186.333 120.567 225.888 1.00 267.41 ? 911 VAL A N   1 
ATOM 6463  C CA  . VAL B 2 911 ? 186.046 121.897 225.365 1.00 267.41 ? 911 VAL A CA  1 
ATOM 6464  C C   . VAL B 2 911 ? 186.870 122.120 224.106 1.00 267.41 ? 911 VAL A C   1 
ATOM 6465  O O   . VAL B 2 911 ? 187.997 121.633 223.983 1.00 267.41 ? 911 VAL A O   1 
ATOM 6466  C CB  . VAL B 2 911 ? 186.343 122.999 226.407 1.00 267.41 ? 911 VAL A CB  1 
ATOM 6467  C CG1 . VAL B 2 911 ? 187.816 122.986 226.796 1.00 267.41 ? 911 VAL A CG1 1 
ATOM 6468  C CG2 . VAL B 2 911 ? 185.947 124.361 225.861 1.00 267.41 ? 911 VAL A CG2 1 
ATOM 6469  N N   . ARG B 2 912 ? 186.294 122.865 223.165 1.00 259.16 ? 912 ARG A N   1 
ATOM 6470  C CA  . ARG B 2 912 ? 187.016 123.399 222.017 1.00 259.16 ? 912 ARG A CA  1 
ATOM 6471  C C   . ARG B 2 912 ? 186.730 124.891 221.945 1.00 259.16 ? 912 ARG A C   1 
ATOM 6472  O O   . ARG B 2 912 ? 185.579 125.298 221.753 1.00 259.16 ? 912 ARG A O   1 
ATOM 6473  C CB  . ARG B 2 912 ? 186.611 122.701 220.718 1.00 259.16 ? 912 ARG A CB  1 
ATOM 6474  C CG  . ARG B 2 912 ? 185.149 122.300 220.640 1.00 259.16 ? 912 ARG A CG  1 
ATOM 6475  C CD  . ARG B 2 912 ? 184.818 121.745 219.263 1.00 259.16 ? 912 ARG A CD  1 
ATOM 6476  N NE  . ARG B 2 912 ? 183.730 120.774 219.293 1.00 259.16 ? 912 ARG A NE  1 
ATOM 6477  C CZ  . ARG B 2 912 ? 182.489 121.041 219.677 1.00 259.16 ? 912 ARG A CZ  1 
ATOM 6478  N NH1 . ARG B 2 912 ? 182.126 122.255 220.056 1.00 259.16 ? 912 ARG A NH1 1 
ATOM 6479  N NH2 . ARG B 2 912 ? 181.587 120.063 219.678 1.00 259.16 ? 912 ARG A NH2 1 
ATOM 6480  N N   . ILE B 2 913 ? 187.774 125.699 222.096 1.00 258.62 ? 913 ILE A N   1 
ATOM 6481  C CA  . ILE B 2 913 ? 187.612 127.140 222.251 1.00 258.62 ? 913 ILE A CA  1 
ATOM 6482  C C   . ILE B 2 913 ? 187.377 127.766 220.884 1.00 258.62 ? 913 ILE A C   1 
ATOM 6483  O O   . ILE B 2 913 ? 188.116 127.504 219.930 1.00 258.62 ? 913 ILE A O   1 
ATOM 6484  C CB  . ILE B 2 913 ? 188.835 127.765 222.938 1.00 258.62 ? 913 ILE A CB  1 
ATOM 6485  C CG1 . ILE B 2 913 ? 188.979 127.226 224.363 1.00 258.62 ? 913 ILE A CG1 1 
ATOM 6486  C CG2 . ILE B 2 913 ? 188.711 129.284 222.955 1.00 258.62 ? 913 ILE A CG2 1 
ATOM 6487  C CD1 . ILE B 2 913 ? 189.676 125.882 224.448 1.00 258.62 ? 913 ILE A CD1 1 
ATOM 6488  N N   . ARG B 2 914 ? 186.341 128.594 220.790 1.00 250.16 ? 914 ARG A N   1 
ATOM 6489  C CA  . ARG B 2 914 ? 186.048 129.364 219.583 1.00 250.16 ? 914 ARG A CA  1 
ATOM 6490  C C   . ARG B 2 914 ? 186.685 130.738 219.740 1.00 250.16 ? 914 ARG A C   1 
ATOM 6491  O O   . ARG B 2 914 ? 186.043 131.703 220.157 1.00 250.16 ? 914 ARG A O   1 
ATOM 6492  C CB  . ARG B 2 914 ? 184.545 129.466 219.356 1.00 250.16 ? 914 ARG A CB  1 
ATOM 6493  C CG  . ARG B 2 914 ? 184.158 129.932 217.961 1.00 250.16 ? 914 ARG A CG  1 
ATOM 6494  C CD  . ARG B 2 914 ? 183.675 128.783 217.095 1.00 250.16 ? 914 ARG A CD  1 
ATOM 6495  N NE  . ARG B 2 914 ? 183.149 129.239 215.815 1.00 250.16 ? 914 ARG A NE  1 
ATOM 6496  C CZ  . ARG B 2 914 ? 182.437 128.486 214.987 1.00 250.16 ? 914 ARG A CZ  1 
ATOM 6497  N NH1 . ARG B 2 914 ? 182.146 127.227 215.273 1.00 250.16 ? 914 ARG A NH1 1 
ATOM 6498  N NH2 . ARG B 2 914 ? 182.007 129.008 213.843 1.00 250.16 ? 914 ARG A NH2 1 
ATOM 6499  N N   . ALA B 2 915 ? 187.968 130.830 219.401 1.00 253.53 ? 915 ALA A N   1 
ATOM 6500  C CA  . ALA B 2 915 ? 188.672 132.109 219.420 1.00 253.53 ? 915 ALA A CA  1 
ATOM 6501  C C   . ALA B 2 915 ? 188.153 132.892 218.225 1.00 253.53 ? 915 ALA A C   1 
ATOM 6502  O O   . ALA B 2 915 ? 188.760 132.925 217.153 1.00 253.53 ? 915 ALA A O   1 
ATOM 6503  C CB  . ALA B 2 915 ? 190.181 131.908 219.364 1.00 253.53 ? 915 ALA A CB  1 
ATOM 6504  N N   . THR B 2 916 ? 187.014 133.542 218.427 1.00 249.73 ? 916 THR A N   1 
ATOM 6505  C CA  . THR B 2 916 ? 186.159 133.997 217.341 1.00 249.73 ? 916 THR A CA  1 
ATOM 6506  C C   . THR B 2 916 ? 186.568 135.395 216.898 1.00 249.73 ? 916 THR A C   1 
ATOM 6507  O O   . THR B 2 916 ? 186.673 136.310 217.722 1.00 249.73 ? 916 THR A O   1 
ATOM 6508  C CB  . THR B 2 916 ? 184.696 133.983 217.782 1.00 249.73 ? 916 THR A CB  1 
ATOM 6509  O OG1 . THR B 2 916 ? 184.432 132.789 218.528 1.00 249.73 ? 916 THR A OG1 1 
ATOM 6510  C CG2 . THR B 2 916 ? 183.774 134.036 216.579 1.00 249.73 ? 916 THR A CG2 1 
ATOM 6511  N N   . SER B 2 917 ? 186.799 135.550 215.597 1.00 243.71 ? 917 SER A N   1 
ATOM 6512  C CA  . SER B 2 917 ? 187.038 136.847 214.990 1.00 243.71 ? 917 SER A CA  1 
ATOM 6513  C C   . SER B 2 917 ? 185.710 137.437 214.522 1.00 243.71 ? 917 SER A C   1 
ATOM 6514  O O   . SER B 2 917 ? 184.629 136.955 214.869 1.00 243.71 ? 917 SER A O   1 
ATOM 6515  C CB  . SER B 2 917 ? 188.031 136.721 213.835 1.00 243.71 ? 917 SER A CB  1 
ATOM 6516  O OG  . SER B 2 917 ? 189.277 136.216 214.285 1.00 243.71 ? 917 SER A OG  1 
ATOM 6517  N N   . LEU B 2 918 ? 185.787 138.502 213.721 1.00 235.23 ? 918 LEU A N   1 
ATOM 6518  C CA  . LEU B 2 918 ? 184.571 139.122 213.207 1.00 235.23 ? 918 LEU A CA  1 
ATOM 6519  C C   . LEU B 2 918 ? 183.717 138.111 212.454 1.00 235.23 ? 918 LEU A C   1 
ATOM 6520  O O   . LEU B 2 918 ? 182.491 138.081 212.611 1.00 235.23 ? 918 LEU A O   1 
ATOM 6521  C CB  . LEU B 2 918 ? 184.923 140.304 212.300 1.00 235.23 ? 918 LEU A CB  1 
ATOM 6522  C CG  . LEU B 2 918 ? 185.466 141.579 212.956 1.00 235.23 ? 918 LEU A CG  1 
ATOM 6523  C CD1 . LEU B 2 918 ? 184.553 142.055 214.076 1.00 235.23 ? 918 LEU A CD1 1 
ATOM 6524  C CD2 . LEU B 2 918 ? 186.880 141.372 213.476 1.00 235.23 ? 918 LEU A CD2 1 
ATOM 6525  N N   . ALA B 2 919 ? 184.347 137.271 211.631 1.00 234.04 ? 919 ALA A N   1 
ATOM 6526  C CA  . ALA B 2 919 ? 183.602 136.244 210.910 1.00 234.04 ? 919 ALA A CA  1 
ATOM 6527  C C   . ALA B 2 919 ? 183.292 135.055 211.810 1.00 234.04 ? 919 ALA A C   1 
ATOM 6528  O O   . ALA B 2 919 ? 182.124 134.693 211.993 1.00 234.04 ? 919 ALA A O   1 
ATOM 6529  C CB  . ALA B 2 919 ? 184.387 135.794 209.678 1.00 234.04 ? 919 ALA A CB  1 
ATOM 6530  N N   . GLY B 2 920 ? 184.323 134.435 212.379 1.00 239.68 ? 920 GLY A N   1 
ATOM 6531  C CA  . GLY B 2 920 ? 184.109 133.342 213.305 1.00 239.68 ? 920 GLY A CA  1 
ATOM 6532  C C   . GLY B 2 920 ? 183.539 132.086 212.692 1.00 239.68 ? 920 GLY A C   1 
ATOM 6533  O O   . GLY B 2 920 ? 182.906 131.299 213.400 1.00 239.68 ? 920 GLY A O   1 
ATOM 6534  N N   . ASN B 2 921 ? 183.745 131.869 211.392 1.00 241.21 ? 921 ASN A N   1 
ATOM 6535  C CA  . ASN B 2 921 ? 183.203 130.674 210.752 1.00 241.21 ? 921 ASN A CA  1 
ATOM 6536  C C   . ASN B 2 921 ? 183.768 129.402 211.369 1.00 241.21 ? 921 ASN A C   1 
ATOM 6537  O O   . ASN B 2 921 ? 183.017 128.454 211.626 1.00 241.21 ? 921 ASN A O   1 
ATOM 6538  C CB  . ASN B 2 921 ? 183.491 130.709 209.252 1.00 241.21 ? 921 ASN A CB  1 
ATOM 6539  C CG  . ASN B 2 921 ? 184.968 130.856 208.946 1.00 241.21 ? 921 ASN A CG  1 
ATOM 6540  O OD1 . ASN B 2 921 ? 185.598 131.842 209.329 1.00 241.21 ? 921 ASN A OD1 1 
ATOM 6541  N ND2 . ASN B 2 921 ? 185.530 129.873 208.252 1.00 241.21 ? 921 ASN A ND2 1 
ATOM 6542  N N   . GLY B 2 922 ? 185.075 129.361 211.614 1.00 244.08 ? 922 GLY A N   1 
ATOM 6543  C CA  . GLY B 2 922 ? 185.693 128.235 212.284 1.00 244.08 ? 922 GLY A CA  1 
ATOM 6544  C C   . GLY B 2 922 ? 186.109 128.599 213.692 1.00 244.08 ? 922 GLY A C   1 
ATOM 6545  O O   . GLY B 2 922 ? 185.279 128.627 214.605 1.00 244.08 ? 922 GLY A O   1 
ATOM 6546  N N   . SER B 2 923 ? 187.402 128.863 213.880 1.00 248.37 ? 923 SER A N   1 
ATOM 6547  C CA  . SER B 2 923 ? 187.911 129.417 215.130 1.00 248.37 ? 923 SER A CA  1 
ATOM 6548  C C   . SER B 2 923 ? 187.901 128.399 216.266 1.00 248.37 ? 923 SER A C   1 
ATOM 6549  O O   . SER B 2 923 ? 188.321 128.714 217.383 1.00 248.37 ? 923 SER A O   1 
ATOM 6550  C CB  . SER B 2 923 ? 187.097 130.651 215.526 1.00 248.37 ? 923 SER A CB  1 
ATOM 6551  O OG  . SER B 2 923 ? 187.007 131.569 214.451 1.00 248.37 ? 923 SER A OG  1 
ATOM 6552  N N   . TRP B 2 924 ? 187.435 127.181 215.999 1.00 252.50 ? 924 TRP A N   1 
ATOM 6553  C CA  . TRP B 2 924 ? 187.385 126.163 217.039 1.00 252.50 ? 924 TRP A CA  1 
ATOM 6554  C C   . TRP B 2 924 ? 188.727 125.462 217.189 1.00 252.50 ? 924 TRP A C   1 
ATOM 6555  O O   . TRP B 2 924 ? 189.394 125.135 216.203 1.00 252.50 ? 924 TRP A O   1 
ATOM 6556  C CB  . TRP B 2 924 ? 186.299 125.130 216.728 1.00 252.50 ? 924 TRP A CB  1 
ATOM 6557  C CG  . TRP B 2 924 ? 185.008 125.317 217.480 1.00 252.50 ? 924 TRP A CG  1 
ATOM 6558  C CD1 . TRP B 2 924 ? 184.782 126.140 218.547 1.00 252.50 ? 924 TRP A CD1 1 
ATOM 6559  C CD2 . TRP B 2 924 ? 183.765 124.656 217.218 1.00 252.50 ? 924 TRP A CD2 1 
ATOM 6560  N NE1 . TRP B 2 924 ? 183.479 126.034 218.960 1.00 252.50 ? 924 TRP A NE1 1 
ATOM 6561  C CE2 . TRP B 2 924 ? 182.832 125.129 218.162 1.00 252.50 ? 924 TRP A CE2 1 
ATOM 6562  C CE3 . TRP B 2 924 ? 183.350 123.709 216.277 1.00 252.50 ? 924 TRP A CE3 1 
ATOM 6563  C CZ2 . TRP B 2 924 ? 181.511 124.689 218.191 1.00 252.50 ? 924 TRP A CZ2 1 
ATOM 6564  C CZ3 . TRP B 2 924 ? 182.039 123.274 216.307 1.00 252.50 ? 924 TRP A CZ3 1 
ATOM 6565  C CH2 . TRP B 2 924 ? 181.135 123.763 217.258 1.00 252.50 ? 924 TRP A CH2 1 
ATOM 6566  N N   . THR B 2 925 ? 189.118 125.231 218.440 1.00 257.43 ? 925 THR A N   1 
ATOM 6567  C CA  . THR B 2 925 ? 190.288 124.421 218.734 1.00 257.43 ? 925 THR A CA  1 
ATOM 6568  C C   . THR B 2 925 ? 189.897 122.945 218.755 1.00 257.43 ? 925 THR A C   1 
ATOM 6569  O O   . THR B 2 925 ? 188.750 122.569 218.493 1.00 257.43 ? 925 THR A O   1 
ATOM 6570  C CB  . THR B 2 925 ? 190.901 124.834 220.070 1.00 257.43 ? 925 THR A CB  1 
ATOM 6571  O OG1 . THR B 2 925 ? 189.976 124.561 221.130 1.00 257.43 ? 925 THR A OG1 1 
ATOM 6572  C CG2 . THR B 2 925 ? 191.249 126.316 220.070 1.00 257.43 ? 925 THR A CG2 1 
ATOM 6573  N N   . GLU B 2 926 ? 190.864 122.097 219.072 1.00 262.05 ? 926 GLU A N   1 
ATOM 6574  C CA  . GLU B 2 926 ? 190.575 120.681 219.213 1.00 262.05 ? 926 GLU A CA  1 
ATOM 6575  C C   . GLU B 2 926 ? 189.631 120.469 220.395 1.00 262.05 ? 926 GLU A C   1 
ATOM 6576  O O   . GLU B 2 926 ? 189.776 121.135 221.429 1.00 262.05 ? 926 GLU A O   1 
ATOM 6577  C CB  . GLU B 2 926 ? 191.870 119.890 219.424 1.00 262.05 ? 926 GLU A CB  1 
ATOM 6578  C CG  . GLU B 2 926 ? 191.675 118.382 219.541 1.00 262.05 ? 926 GLU A CG  1 
ATOM 6579  C CD  . GLU B 2 926 ? 192.742 117.720 220.389 1.00 262.05 ? 926 GLU A CD  1 
ATOM 6580  O OE1 . GLU B 2 926 ? 192.790 117.997 221.606 1.00 262.05 ? 926 GLU A OE1 1 
ATOM 6581  O OE2 . GLU B 2 926 ? 193.530 116.922 219.841 1.00 262.05 ? 926 GLU A OE2 1 
ATOM 6582  N N   . PRO B 2 927 ? 188.657 119.563 220.288 1.00 263.13 ? 927 PRO A N   1 
ATOM 6583  C CA  . PRO B 2 927 ? 187.822 119.256 221.457 1.00 263.13 ? 927 PRO A CA  1 
ATOM 6584  C C   . PRO B 2 927 ? 188.597 118.471 222.503 1.00 263.13 ? 927 PRO A C   1 
ATOM 6585  O O   . PRO B 2 927 ? 188.302 117.302 222.769 1.00 263.13 ? 927 PRO A O   1 
ATOM 6586  C CB  . PRO B 2 927 ? 186.668 118.441 220.861 1.00 263.13 ? 927 PRO A CB  1 
ATOM 6587  C CG  . PRO B 2 927 ? 187.241 117.820 219.638 1.00 263.13 ? 927 PRO A CG  1 
ATOM 6588  C CD  . PRO B 2 927 ? 188.234 118.807 219.095 1.00 263.13 ? 927 PRO A CD  1 
ATOM 6589  N N   . THR B 2 928 ? 189.599 119.114 223.097 1.00 270.61 ? 928 THR A N   1 
ATOM 6590  C CA  . THR B 2 928 ? 190.424 118.452 224.096 1.00 270.61 ? 928 THR A CA  1 
ATOM 6591  C C   . THR B 2 928 ? 189.588 118.093 225.318 1.00 270.61 ? 928 THR A C   1 
ATOM 6592  O O   . THR B 2 928 ? 188.660 118.812 225.696 1.00 270.61 ? 928 THR A O   1 
ATOM 6593  C CB  . THR B 2 928 ? 191.588 119.355 224.506 1.00 270.61 ? 928 THR A CB  1 
ATOM 6594  O OG1 . THR B 2 928 ? 192.217 119.890 223.335 1.00 270.61 ? 928 THR A OG1 1 
ATOM 6595  C CG2 . THR B 2 928 ? 192.611 118.575 225.319 1.00 270.61 ? 928 THR A CG2 1 
ATOM 6596  N N   . TYR B 2 929 ? 189.925 116.963 225.937 1.00 278.87 ? 929 TYR A N   1 
ATOM 6597  C CA  . TYR B 2 929 ? 189.192 116.472 227.094 1.00 278.87 ? 929 TYR A CA  1 
ATOM 6598  C C   . TYR B 2 929 ? 190.170 115.952 228.137 1.00 278.87 ? 929 TYR A C   1 
ATOM 6599  O O   . TYR B 2 929 ? 191.305 115.581 227.828 1.00 278.87 ? 929 TYR A O   1 
ATOM 6600  C CB  . TYR B 2 929 ? 188.190 115.376 226.699 1.00 278.87 ? 929 TYR A CB  1 
ATOM 6601  C CG  . TYR B 2 929 ? 188.770 113.980 226.668 1.00 278.87 ? 929 TYR A CG  1 
ATOM 6602  C CD1 . TYR B 2 929 ? 189.410 113.499 225.534 1.00 278.87 ? 929 TYR A CD1 1 
ATOM 6603  C CD2 . TYR B 2 929 ? 188.665 113.139 227.767 1.00 278.87 ? 929 TYR A CD2 1 
ATOM 6604  C CE1 . TYR B 2 929 ? 189.937 112.223 225.498 1.00 278.87 ? 929 TYR A CE1 1 
ATOM 6605  C CE2 . TYR B 2 929 ? 189.189 111.861 227.741 1.00 278.87 ? 929 TYR A CE2 1 
ATOM 6606  C CZ  . TYR B 2 929 ? 189.824 111.409 226.604 1.00 278.87 ? 929 TYR A CZ  1 
ATOM 6607  O OH  . TYR B 2 929 ? 190.347 110.137 226.572 1.00 278.87 ? 929 TYR A OH  1 
ATOM 6608  N N   . PHE B 2 930 ? 189.711 115.932 229.388 1.00 284.14 ? 930 PHE A N   1 
ATOM 6609  C CA  . PHE B 2 930 ? 190.544 115.538 230.514 1.00 284.14 ? 930 PHE A CA  1 
ATOM 6610  C C   . PHE B 2 930 ? 189.681 114.869 231.573 1.00 284.14 ? 930 PHE A C   1 
ATOM 6611  O O   . PHE B 2 930 ? 188.489 115.162 231.698 1.00 284.14 ? 930 PHE A O   1 
ATOM 6612  C CB  . PHE B 2 930 ? 191.271 116.749 231.112 1.00 284.14 ? 930 PHE A CB  1 
ATOM 6613  C CG  . PHE B 2 930 ? 191.935 116.469 232.429 1.00 284.14 ? 930 PHE A CG  1 
ATOM 6614  C CD1 . PHE B 2 930 ? 193.008 115.597 232.509 1.00 284.14 ? 930 PHE A CD1 1 
ATOM 6615  C CD2 . PHE B 2 930 ? 191.488 117.081 233.588 1.00 284.14 ? 930 PHE A CD2 1 
ATOM 6616  C CE1 . PHE B 2 930 ? 193.621 115.340 233.721 1.00 284.14 ? 930 PHE A CE1 1 
ATOM 6617  C CE2 . PHE B 2 930 ? 192.098 116.830 234.802 1.00 284.14 ? 930 PHE A CE2 1 
ATOM 6618  C CZ  . PHE B 2 930 ? 193.166 115.958 234.868 1.00 284.14 ? 930 PHE A CZ  1 
ATOM 6619  N N   . TYR B 2 931 ? 190.302 113.975 232.343 1.00 284.63 ? 931 TYR A N   1 
ATOM 6620  C CA  . TYR B 2 931 ? 189.630 113.265 233.431 1.00 284.63 ? 931 TYR A CA  1 
ATOM 6621  C C   . TYR B 2 931 ? 189.784 114.095 234.699 1.00 284.63 ? 931 TYR A C   1 
ATOM 6622  O O   . TYR B 2 931 ? 190.867 114.191 235.277 1.00 284.63 ? 931 TYR A O   1 
ATOM 6623  C CB  . TYR B 2 931 ? 190.213 111.868 233.607 1.00 284.63 ? 931 TYR A CB  1 
ATOM 6624  C CG  . TYR B 2 931 ? 190.153 111.004 232.367 1.00 284.63 ? 931 TYR A CG  1 
ATOM 6625  C CD1 . TYR B 2 931 ? 191.028 111.210 231.309 1.00 284.63 ? 931 TYR A CD1 1 
ATOM 6626  C CD2 . TYR B 2 931 ? 189.227 109.976 232.259 1.00 284.63 ? 931 TYR A CD2 1 
ATOM 6627  C CE1 . TYR B 2 931 ? 190.978 110.421 230.176 1.00 284.63 ? 931 TYR A CE1 1 
ATOM 6628  C CE2 . TYR B 2 931 ? 189.171 109.180 231.131 1.00 284.63 ? 931 TYR A CE2 1 
ATOM 6629  C CZ  . TYR B 2 931 ? 190.048 109.407 230.093 1.00 284.63 ? 931 TYR A CZ  1 
ATOM 6630  O OH  . TYR B 2 931 ? 189.994 108.618 228.967 1.00 284.63 ? 931 TYR A OH  1 
ATOM 6631  N N   . VAL B 2 932 ? 188.682 114.694 235.146 1.00 290.62 ? 932 VAL A N   1 
ATOM 6632  C CA  . VAL B 2 932 ? 188.721 115.570 236.312 1.00 290.62 ? 932 VAL A CA  1 
ATOM 6633  C C   . VAL B 2 932 ? 188.760 114.719 237.575 1.00 290.62 ? 932 VAL A C   1 
ATOM 6634  O O   . VAL B 2 932 ? 187.963 113.789 237.741 1.00 290.62 ? 932 VAL A O   1 
ATOM 6635  C CB  . VAL B 2 932 ? 187.522 116.525 236.321 1.00 290.62 ? 932 VAL A CB  1 
ATOM 6636  C CG1 . VAL B 2 932 ? 187.582 117.441 237.535 1.00 290.62 ? 932 VAL A CG1 1 
ATOM 6637  C CG2 . VAL B 2 932 ? 187.486 117.341 235.036 1.00 290.62 ? 932 VAL A CG2 1 
ATOM 6638  N N   . THR B 2 933 ? 189.694 115.039 238.475 1.00 291.14 ? 933 THR A N   1 
ATOM 6639  C CA  . THR B 2 933 ? 189.857 114.291 239.715 1.00 291.14 ? 933 THR A CA  1 
ATOM 6640  C C   . THR B 2 933 ? 189.409 115.074 240.942 1.00 291.14 ? 933 THR A C   1 
ATOM 6641  O O   . THR B 2 933 ? 189.709 114.649 242.064 1.00 291.14 ? 933 THR A O   1 
ATOM 6642  C CB  . THR B 2 933 ? 191.321 113.880 239.894 1.00 291.14 ? 933 THR A CB  1 
ATOM 6643  O OG1 . THR B 2 933 ? 192.141 115.051 239.992 1.00 291.14 ? 933 THR A OG1 1 
ATOM 6644  C CG2 . THR B 2 933 ? 191.790 113.034 238.720 1.00 291.14 ? 933 THR A CG2 1 
ATOM 6645  N N   . ASP B 2 934 ? 188.699 116.187 240.751 1.00 292.04 ? 934 ASP A N   1 
ATOM 6646  C CA  . ASP B 2 934 ? 188.313 117.122 241.818 1.00 292.04 ? 934 ASP A CA  1 
ATOM 6647  C C   . ASP B 2 934 ? 189.124 116.956 243.102 1.00 292.04 ? 934 ASP A C   1 
ATOM 6648  O O   . ASP B 2 934 ? 190.352 117.048 243.088 1.00 292.04 ? 934 ASP A O   1 
ATOM 6649  C CB  . ASP B 2 934 ? 186.819 116.985 242.143 1.00 292.04 ? 934 ASP A CB  1 
ATOM 6650  C CG  . ASP B 2 934 ? 186.425 115.576 242.553 1.00 292.04 ? 934 ASP A CG  1 
ATOM 6651  O OD1 . ASP B 2 934 ? 187.314 114.723 242.741 1.00 292.04 ? 934 ASP A OD1 1 
ATOM 6652  O OD2 . ASP B 2 934 ? 185.210 115.325 242.697 1.00 292.04 ? 934 ASP A OD2 1 
ATOM 6653  N N   . CYS C 2 335 ? 149.453 188.917 187.794 1.00 191.17 ? 335 CYS B N   1 
ATOM 6654  C CA  . CYS C 2 335 ? 149.187 190.230 188.448 1.00 191.17 ? 335 CYS B CA  1 
ATOM 6655  C C   . CYS C 2 335 ? 149.974 191.342 187.757 1.00 191.17 ? 335 CYS B C   1 
ATOM 6656  O O   . CYS C 2 335 ? 150.963 191.070 187.077 1.00 191.17 ? 335 CYS B O   1 
ATOM 6657  C CB  . CYS C 2 335 ? 149.546 190.169 189.933 1.00 191.17 ? 335 CYS B CB  1 
ATOM 6658  S SG  . CYS C 2 335 ? 151.223 189.585 190.264 1.00 191.17 ? 335 CYS B SG  1 
ATOM 6659  N N   . PRO C 2 336 ? 149.539 192.590 187.926 1.00 188.57 ? 336 PRO B N   1 
ATOM 6660  C CA  . PRO C 2 336 ? 150.221 193.700 187.251 1.00 188.57 ? 336 PRO B CA  1 
ATOM 6661  C C   . PRO C 2 336 ? 151.693 193.774 187.633 1.00 188.57 ? 336 PRO B C   1 
ATOM 6662  O O   . PRO C 2 336 ? 152.066 193.581 188.792 1.00 188.57 ? 336 PRO B O   1 
ATOM 6663  C CB  . PRO C 2 336 ? 149.452 194.934 187.735 1.00 188.57 ? 336 PRO B CB  1 
ATOM 6664  C CG  . PRO C 2 336 ? 148.116 194.423 188.130 1.00 188.57 ? 336 PRO B CG  1 
ATOM 6665  C CD  . PRO C 2 336 ? 148.352 193.046 188.670 1.00 188.57 ? 336 PRO B CD  1 
ATOM 6666  N N   . LYS C 2 337 ? 152.535 194.054 186.635 1.00 185.82 ? 337 LYS B N   1 
ATOM 6667  C CA  . LYS C 2 337 ? 153.961 194.281 186.833 1.00 185.82 ? 337 LYS B CA  1 
ATOM 6668  C C   . LYS C 2 337 ? 154.396 195.376 185.856 1.00 185.82 ? 337 LYS B C   1 
ATOM 6669  O O   . LYS C 2 337 ? 154.802 195.130 184.721 1.00 185.82 ? 337 LYS B O   1 
ATOM 6670  C CB  . LYS C 2 337 ? 154.768 192.996 186.633 1.00 185.82 ? 337 LYS B CB  1 
ATOM 6671  C CG  . LYS C 2 337 ? 156.226 193.098 187.053 1.00 185.82 ? 337 LYS B CG  1 
ATOM 6672  C CD  . LYS C 2 337 ? 156.835 191.721 187.264 1.00 185.82 ? 337 LYS B CD  1 
ATOM 6673  C CE  . LYS C 2 337 ? 158.286 191.808 187.711 1.00 185.82 ? 337 LYS B CE  1 
ATOM 6674  N NZ  . LYS C 2 337 ? 159.226 191.795 186.557 1.00 185.82 ? 337 LYS B NZ  1 
ATOM 6675  N N   . VAL C 2 338 ? 154.332 196.628 186.313 1.00 185.31 ? 338 VAL B N   1 
ATOM 6676  C CA  . VAL C 2 338 ? 154.732 197.742 185.465 1.00 185.31 ? 338 VAL B CA  1 
ATOM 6677  C C   . VAL C 2 338 ? 156.244 197.721 185.304 1.00 185.31 ? 338 VAL B C   1 
ATOM 6678  O O   . VAL C 2 338 ? 156.991 197.615 186.285 1.00 185.31 ? 338 VAL B O   1 
ATOM 6679  C CB  . VAL C 2 338 ? 154.241 199.070 186.059 1.00 185.31 ? 338 VAL B CB  1 
ATOM 6680  C CG1 . VAL C 2 338 ? 154.642 200.230 185.158 1.00 185.31 ? 338 VAL B CG1 1 
ATOM 6681  C CG2 . VAL C 2 338 ? 152.729 199.026 186.259 1.00 185.31 ? 338 VAL B CG2 1 
ATOM 6682  N N   . CYS C 2 339 ? 156.702 197.820 184.059 1.00 183.98 ? 339 CYS B N   1 
ATOM 6683  C CA  . CYS C 2 339 ? 158.101 197.600 183.728 1.00 183.98 ? 339 CYS B CA  1 
ATOM 6684  C C   . CYS C 2 339 ? 158.620 198.771 182.908 1.00 183.98 ? 339 CYS B C   1 
ATOM 6685  O O   . CYS C 2 339 ? 157.920 199.284 182.029 1.00 183.98 ? 339 CYS B O   1 
ATOM 6686  C CB  . CYS C 2 339 ? 158.262 196.288 182.952 1.00 183.98 ? 339 CYS B CB  1 
ATOM 6687  S SG  . CYS C 2 339 ? 159.900 195.531 183.011 1.00 183.98 ? 339 CYS B SG  1 
ATOM 6688  N N   . HIS C 2 340 ? 159.850 199.188 183.200 1.00 182.02 ? 340 HIS B N   1 
ATOM 6689  C CA  . HIS C 2 340 ? 160.473 200.310 182.515 1.00 182.02 ? 340 HIS B CA  1 
ATOM 6690  C C   . HIS C 2 340 ? 161.956 200.009 182.352 1.00 182.02 ? 340 HIS B C   1 
ATOM 6691  O O   . HIS C 2 340 ? 162.546 199.285 183.159 1.00 182.02 ? 340 HIS B O   1 
ATOM 6692  C CB  . HIS C 2 340 ? 160.258 201.619 183.288 1.00 182.02 ? 340 HIS B CB  1 
ATOM 6693  C CG  . HIS C 2 340 ? 161.002 202.788 182.723 1.00 182.02 ? 340 HIS B CG  1 
ATOM 6694  N ND1 . HIS C 2 340 ? 160.693 203.347 181.502 1.00 182.02 ? 340 HIS B ND1 1 
ATOM 6695  C CD2 . HIS C 2 340 ? 162.035 203.510 183.217 1.00 182.02 ? 340 HIS B CD2 1 
ATOM 6696  C CE1 . HIS C 2 340 ? 161.507 204.360 181.266 1.00 182.02 ? 340 HIS B CE1 1 
ATOM 6697  N NE2 . HIS C 2 340 ? 162.331 204.481 182.291 1.00 182.02 ? 340 HIS B NE2 1 
ATOM 6698  N N   . LEU C 2 341 ? 162.554 200.568 181.301 1.00 182.51 ? 341 LEU B N   1 
ATOM 6699  C CA  . LEU C 2 341 ? 163.924 200.243 180.934 1.00 182.51 ? 341 LEU B CA  1 
ATOM 6700  C C   . LEU C 2 341 ? 164.702 201.513 180.629 1.00 182.51 ? 341 LEU B C   1 
ATOM 6701  O O   . LEU C 2 341 ? 164.134 202.528 180.217 1.00 182.51 ? 341 LEU B O   1 
ATOM 6702  C CB  . LEU C 2 341 ? 163.968 199.315 179.714 1.00 182.51 ? 341 LEU B CB  1 
ATOM 6703  C CG  . LEU C 2 341 ? 163.440 197.897 179.924 1.00 182.51 ? 341 LEU B CG  1 
ATOM 6704  C CD1 . LEU C 2 341 ? 163.331 197.183 178.589 1.00 182.51 ? 341 LEU B CD1 1 
ATOM 6705  C CD2 . LEU C 2 341 ? 164.336 197.123 180.878 1.00 182.51 ? 341 LEU B CD2 1 
ATOM 6706  N N   . LEU C 2 342 ? 166.017 201.441 180.835 1.00 186.39 ? 342 LEU B N   1 
ATOM 6707  C CA  . LEU C 2 342 ? 166.894 202.541 180.458 1.00 186.39 ? 342 LEU B CA  1 
ATOM 6708  C C   . LEU C 2 342 ? 166.881 202.712 178.946 1.00 186.39 ? 342 LEU B C   1 
ATOM 6709  O O   . LEU C 2 342 ? 167.165 201.771 178.198 1.00 186.39 ? 342 LEU B O   1 
ATOM 6710  C CB  . LEU C 2 342 ? 168.318 202.284 180.959 1.00 186.39 ? 342 LEU B CB  1 
ATOM 6711  C CG  . LEU C 2 342 ? 169.172 201.238 180.231 1.00 186.39 ? 342 LEU B CG  1 
ATOM 6712  C CD1 . LEU C 2 342 ? 170.568 201.189 180.834 1.00 186.39 ? 342 LEU B CD1 1 
ATOM 6713  C CD2 . LEU C 2 342 ? 168.532 199.857 180.262 1.00 186.39 ? 342 LEU B CD2 1 
ATOM 6714  N N   . GLU C 2 343 ? 166.532 203.914 178.496 1.00 183.96 ? 343 GLU B N   1 
ATOM 6715  C CA  . GLU C 2 343 ? 166.359 204.243 177.084 1.00 183.96 ? 343 GLU B CA  1 
ATOM 6716  C C   . GLU C 2 343 ? 165.152 203.545 176.466 1.00 183.96 ? 343 GLU B C   1 
ATOM 6717  O O   . GLU C 2 343 ? 164.843 203.776 175.291 1.00 183.96 ? 343 GLU B O   1 
ATOM 6718  C CB  . GLU C 2 343 ? 167.623 203.910 176.276 1.00 183.96 ? 343 GLU B CB  1 
ATOM 6719  C CG  . GLU C 2 343 ? 167.642 204.457 174.851 1.00 183.96 ? 343 GLU B CG  1 
ATOM 6720  C CD  . GLU C 2 343 ? 167.246 205.918 174.769 1.00 183.96 ? 343 GLU B CD  1 
ATOM 6721  O OE1 . GLU C 2 343 ? 167.586 206.681 175.698 1.00 183.96 ? 343 GLU B OE1 1 
ATOM 6722  O OE2 . GLU C 2 343 ? 166.595 206.304 173.776 1.00 183.96 ? 343 GLU B OE2 1 
ATOM 6723  N N   . GLY C 2 344 ? 164.458 202.700 177.226 1.00 182.21 ? 344 GLY B N   1 
ATOM 6724  C CA  . GLY C 2 344 ? 163.237 202.073 176.762 1.00 182.21 ? 344 GLY B CA  1 
ATOM 6725  C C   . GLY C 2 344 ? 163.430 200.923 175.794 1.00 182.21 ? 344 GLY B C   1 
ATOM 6726  O O   . GLY C 2 344 ? 162.551 200.066 175.670 1.00 182.21 ? 344 GLY B O   1 
ATOM 6727  N N   . GLU C 2 345 ? 164.569 200.873 175.111 1.00 178.91 ? 345 GLU B N   1 
ATOM 6728  C CA  . GLU C 2 345 ? 164.778 199.924 174.027 1.00 178.91 ? 345 GLU B CA  1 
ATOM 6729  C C   . GLU C 2 345 ? 165.725 198.816 174.465 1.00 178.91 ? 345 GLU B C   1 
ATOM 6730  O O   . GLU C 2 345 ? 166.814 199.088 174.981 1.00 178.91 ? 345 GLU B O   1 
ATOM 6731  C CB  . GLU C 2 345 ? 165.329 200.633 172.789 1.00 178.91 ? 345 GLU B CB  1 
ATOM 6732  C CG  . GLU C 2 345 ? 165.212 199.815 171.516 1.00 178.91 ? 345 GLU B CG  1 
ATOM 6733  C CD  . GLU C 2 345 ? 164.855 200.663 170.313 1.00 178.91 ? 345 GLU B CD  1 
ATOM 6734  O OE1 . GLU C 2 345 ? 163.667 201.021 170.170 1.00 178.91 ? 345 GLU B OE1 1 
ATOM 6735  O OE2 . GLU C 2 345 ? 165.762 200.973 169.513 1.00 178.91 ? 345 GLU B OE2 1 
ATOM 6736  N N   . LYS C 2 346 ? 165.303 197.571 174.257 1.00 176.56 ? 346 LYS B N   1 
ATOM 6737  C CA  . LYS C 2 346 ? 166.122 196.393 174.518 1.00 176.56 ? 346 LYS B CA  1 
ATOM 6738  C C   . LYS C 2 346 ? 166.163 195.539 173.261 1.00 176.56 ? 346 LYS B C   1 
ATOM 6739  O O   . LYS C 2 346 ? 165.119 195.259 172.662 1.00 176.56 ? 346 LYS B O   1 
ATOM 6740  C CB  . LYS C 2 346 ? 165.572 195.580 175.690 1.00 176.56 ? 346 LYS B CB  1 
ATOM 6741  C CG  . LYS C 2 346 ? 166.380 195.719 176.974 1.00 176.56 ? 346 LYS B CG  1 
ATOM 6742  C CD  . LYS C 2 346 ? 165.873 194.816 178.101 1.00 176.56 ? 346 LYS B CD  1 
ATOM 6743  C CE  . LYS C 2 346 ? 165.859 193.340 177.723 1.00 176.56 ? 346 LYS B CE  1 
ATOM 6744  N NZ  . LYS C 2 346 ? 167.229 192.794 177.539 1.00 176.56 ? 346 LYS B NZ  1 
ATOM 6745  N N   . THR C 2 347 ? 167.368 195.125 172.866 1.00 172.07 ? 347 THR B N   1 
ATOM 6746  C CA  . THR C 2 347 ? 167.549 194.232 171.723 1.00 172.07 ? 347 THR B CA  1 
ATOM 6747  C C   . THR C 2 347 ? 167.646 192.803 172.249 1.00 172.07 ? 347 THR B C   1 
ATOM 6748  O O   . THR C 2 347 ? 168.727 192.259 172.484 1.00 172.07 ? 347 THR B O   1 
ATOM 6749  C CB  . THR C 2 347 ? 168.784 194.625 170.922 1.00 172.07 ? 347 THR B CB  1 
ATOM 6750  O OG1 . THR C 2 347 ? 169.946 194.535 171.756 1.00 172.07 ? 347 THR B OG1 1 
ATOM 6751  C CG2 . THR C 2 347 ? 168.651 196.046 170.394 1.00 172.07 ? 347 THR B CG2 1 
ATOM 6752  N N   . ILE C 2 348 ? 166.477 192.187 172.437 1.00 171.86 ? 348 ILE B N   1 
ATOM 6753  C CA  . ILE C 2 348 ? 166.431 190.843 172.995 1.00 171.86 ? 348 ILE B CA  1 
ATOM 6754  C C   . ILE C 2 348 ? 167.215 189.887 172.111 1.00 171.86 ? 348 ILE B C   1 
ATOM 6755  O O   . ILE C 2 348 ? 167.251 190.026 170.881 1.00 171.86 ? 348 ILE B O   1 
ATOM 6756  C CB  . ILE C 2 348 ? 164.975 190.376 173.157 1.00 171.86 ? 348 ILE B CB  1 
ATOM 6757  C CG1 . ILE C 2 348 ? 164.252 191.226 174.206 1.00 171.86 ? 348 ILE B CG1 1 
ATOM 6758  C CG2 . ILE C 2 348 ? 164.927 188.899 173.525 1.00 171.86 ? 348 ILE B CG2 1 
ATOM 6759  C CD1 . ILE C 2 348 ? 164.633 190.900 175.640 1.00 171.86 ? 348 ILE B CD1 1 
ATOM 6760  N N   . ASP C 2 349 ? 167.855 188.910 172.742 1.00 172.80 ? 349 ASP B N   1 
ATOM 6761  C CA  . ASP C 2 349 ? 168.604 187.864 172.062 1.00 172.80 ? 349 ASP B CA  1 
ATOM 6762  C C   . ASP C 2 349 ? 167.976 186.510 172.384 1.00 172.80 ? 349 ASP B C   1 
ATOM 6763  O O   . ASP C 2 349 ? 166.899 186.427 172.980 1.00 172.80 ? 349 ASP B O   1 
ATOM 6764  C CB  . ASP C 2 349 ? 170.081 187.907 172.464 1.00 172.80 ? 349 ASP B CB  1 
ATOM 6765  C CG  . ASP C 2 349 ? 170.993 187.329 171.399 1.00 172.80 ? 349 ASP B CG  1 
ATOM 6766  O OD1 . ASP C 2 349 ? 170.480 186.866 170.358 1.00 172.80 ? 349 ASP B OD1 1 
ATOM 6767  O OD2 . ASP C 2 349 ? 172.225 187.336 171.602 1.00 172.80 ? 349 ASP B OD2 1 
ATOM 6768  N N   . SER C 2 350 ? 168.662 185.439 171.979 1.00 176.07 ? 350 SER B N   1 
ATOM 6769  C CA  . SER C 2 350 ? 168.084 184.101 172.070 1.00 176.07 ? 350 SER B CA  1 
ATOM 6770  C C   . SER C 2 350 ? 167.658 183.770 173.496 1.00 176.07 ? 350 SER B C   1 
ATOM 6771  O O   . SER C 2 350 ? 166.473 183.544 173.765 1.00 176.07 ? 350 SER B O   1 
ATOM 6772  C CB  . SER C 2 350 ? 169.090 183.068 171.560 1.00 176.07 ? 350 SER B CB  1 
ATOM 6773  O OG  . SER C 2 350 ? 170.245 183.034 172.379 1.00 176.07 ? 350 SER B OG  1 
ATOM 6774  N N   . VAL C 2 351 ? 168.613 183.732 174.424 1.00 179.77 ? 351 VAL B N   1 
ATOM 6775  C CA  . VAL C 2 351 ? 168.325 183.374 175.809 1.00 179.77 ? 351 VAL B CA  1 
ATOM 6776  C C   . VAL C 2 351 ? 168.783 184.504 176.719 1.00 179.77 ? 351 VAL B C   1 
ATOM 6777  O O   . VAL C 2 351 ? 168.011 185.005 177.544 1.00 179.77 ? 351 VAL B O   1 
ATOM 6778  C CB  . VAL C 2 351 ? 168.999 182.044 176.191 1.00 179.77 ? 351 VAL B CB  1 
ATOM 6779  C CG1 . VAL C 2 351 ? 168.686 181.681 177.637 1.00 179.77 ? 351 VAL B CG1 1 
ATOM 6780  C CG2 . VAL C 2 351 ? 168.551 180.937 175.250 1.00 179.77 ? 351 VAL B CG2 1 
ATOM 6781  N N   . THR C 2 352 ? 170.040 184.910 176.576 1.00 181.86 ? 352 THR B N   1 
ATOM 6782  C CA  . THR C 2 352 ? 170.556 186.011 177.375 1.00 181.86 ? 352 THR B CA  1 
ATOM 6783  C C   . THR C 2 352 ? 169.749 187.273 177.101 1.00 181.86 ? 352 THR B C   1 
ATOM 6784  O O   . THR C 2 352 ? 169.339 187.534 175.967 1.00 181.86 ? 352 THR B O   1 
ATOM 6785  C CB  . THR C 2 352 ? 172.035 186.246 177.061 1.00 181.86 ? 352 THR B CB  1 
ATOM 6786  O OG1 . THR C 2 352 ? 172.801 185.109 177.478 1.00 181.86 ? 352 THR B OG1 1 
ATOM 6787  C CG2 . THR C 2 352 ? 172.548 187.487 177.777 1.00 181.86 ? 352 THR B CG2 1 
ATOM 6788  N N   . SER C 2 353 ? 169.503 188.046 178.158 1.00 180.24 ? 353 SER B N   1 
ATOM 6789  C CA  . SER C 2 353 ? 168.759 189.297 178.059 1.00 180.24 ? 353 SER B CA  1 
ATOM 6790  C C   . SER C 2 353 ? 167.262 189.049 177.910 1.00 180.24 ? 353 SER B C   1 
ATOM 6791  O O   . SER C 2 353 ? 166.472 189.999 177.902 1.00 180.24 ? 353 SER B O   1 
ATOM 6792  C CB  . SER C 2 353 ? 169.270 190.134 176.883 1.00 180.24 ? 353 SER B CB  1 
ATOM 6793  O OG  . SER C 2 353 ? 168.614 189.778 175.678 1.00 180.24 ? 353 SER B OG  1 
ATOM 6794  N N   . ALA C 2 354 ? 166.859 187.783 177.783 1.00 179.31 ? 354 ALA B N   1 
ATOM 6795  C CA  . ALA C 2 354 ? 165.436 187.469 177.725 1.00 179.31 ? 354 ALA B CA  1 
ATOM 6796  C C   . ALA C 2 354 ? 164.797 187.508 179.106 1.00 179.31 ? 354 ALA B C   1 
ATOM 6797  O O   . ALA C 2 354 ? 163.629 187.889 179.239 1.00 179.31 ? 354 ALA B O   1 
ATOM 6798  C CB  . ALA C 2 354 ? 165.227 186.099 177.083 1.00 179.31 ? 354 ALA B CB  1 
ATOM 6799  N N   . GLN C 2 355 ? 165.545 187.121 180.141 1.00 182.56 ? 355 GLN B N   1 
ATOM 6800  C CA  . GLN C 2 355 ? 164.990 187.052 181.487 1.00 182.56 ? 355 GLN B CA  1 
ATOM 6801  C C   . GLN C 2 355 ? 164.556 188.413 182.013 1.00 182.56 ? 355 GLN B C   1 
ATOM 6802  O O   . GLN C 2 355 ? 163.718 188.475 182.919 1.00 182.56 ? 355 GLN B O   1 
ATOM 6803  C CB  . GLN C 2 355 ? 166.014 186.430 182.442 1.00 182.56 ? 355 GLN B CB  1 
ATOM 6804  C CG  . GLN C 2 355 ? 167.192 187.336 182.806 1.00 182.56 ? 355 GLN B CG  1 
ATOM 6805  C CD  . GLN C 2 355 ? 168.120 187.597 181.636 1.00 182.56 ? 355 GLN B CD  1 
ATOM 6806  O OE1 . GLN C 2 355 ? 168.051 186.917 180.611 1.00 182.56 ? 355 GLN B OE1 1 
ATOM 6807  N NE2 . GLN C 2 355 ? 168.992 188.587 181.780 1.00 182.56 ? 355 GLN B NE2 1 
ATOM 6808  N N   . GLU C 2 356 ? 165.100 189.503 181.470 1.00 182.81 ? 356 GLU B N   1 
ATOM 6809  C CA  . GLU C 2 356 ? 164.841 190.817 182.051 1.00 182.81 ? 356 GLU B CA  1 
ATOM 6810  C C   . GLU C 2 356 ? 163.359 191.162 182.019 1.00 182.81 ? 356 GLU B C   1 
ATOM 6811  O O   . GLU C 2 356 ? 162.827 191.701 182.996 1.00 182.81 ? 356 GLU B O   1 
ATOM 6812  C CB  . GLU C 2 356 ? 165.645 191.896 181.321 1.00 182.81 ? 356 GLU B CB  1 
ATOM 6813  C CG  . GLU C 2 356 ? 167.096 191.534 181.009 1.00 182.81 ? 356 GLU B CG  1 
ATOM 6814  C CD  . GLU C 2 356 ? 167.965 191.463 182.249 1.00 182.81 ? 356 GLU B CD  1 
ATOM 6815  O OE1 . GLU C 2 356 ? 169.203 191.556 182.113 1.00 182.81 ? 356 GLU B OE1 1 
ATOM 6816  O OE2 . GLU C 2 356 ? 167.414 191.317 183.360 1.00 182.81 ? 356 GLU B OE2 1 
ATOM 6817  N N   . LEU C 2 357 ? 162.677 190.860 180.919 1.00 178.16 ? 357 LEU B N   1 
ATOM 6818  C CA  . LEU C 2 357 ? 161.260 191.164 180.781 1.00 178.16 ? 357 LEU B CA  1 
ATOM 6819  C C   . LEU C 2 357 ? 160.368 190.119 181.439 1.00 178.16 ? 357 LEU B C   1 
ATOM 6820  O O   . LEU C 2 357 ? 159.142 190.205 181.312 1.00 178.16 ? 357 LEU B O   1 
ATOM 6821  C CB  . LEU C 2 357 ? 160.893 191.296 179.298 1.00 178.16 ? 357 LEU B CB  1 
ATOM 6822  C CG  . LEU C 2 357 ? 161.201 192.645 178.641 1.00 178.16 ? 357 LEU B CG  1 
ATOM 6823  C CD1 . LEU C 2 357 ? 160.286 193.736 179.178 1.00 178.16 ? 357 LEU B CD1 1 
ATOM 6824  C CD2 . LEU C 2 357 ? 162.660 193.025 178.837 1.00 178.16 ? 357 LEU B CD2 1 
ATOM 6825  N N   . ARG C 2 358 ? 160.950 189.144 182.134 1.00 179.11 ? 358 ARG B N   1 
ATOM 6826  C CA  . ARG C 2 358 ? 160.166 188.093 182.771 1.00 179.11 ? 358 ARG B CA  1 
ATOM 6827  C C   . ARG C 2 358 ? 159.094 188.696 183.667 1.00 179.11 ? 358 ARG B C   1 
ATOM 6828  O O   . ARG C 2 358 ? 159.402 189.367 184.656 1.00 179.11 ? 358 ARG B O   1 
ATOM 6829  C CB  . ARG C 2 358 ? 161.083 187.181 183.580 1.00 179.11 ? 358 ARG B CB  1 
ATOM 6830  C CG  . ARG C 2 358 ? 160.388 185.965 184.164 1.00 179.11 ? 358 ARG B CG  1 
ATOM 6831  C CD  . ARG C 2 358 ? 161.378 185.057 184.867 1.00 179.11 ? 358 ARG B CD  1 
ATOM 6832  N NE  . ARG C 2 358 ? 162.341 184.479 183.939 1.00 179.11 ? 358 ARG B NE  1 
ATOM 6833  C CZ  . ARG C 2 358 ? 163.415 183.790 184.303 1.00 179.11 ? 358 ARG B CZ  1 
ATOM 6834  N NH1 . ARG C 2 358 ? 163.695 183.569 185.577 1.00 179.11 ? 358 ARG B NH1 1 
ATOM 6835  N NH2 . ARG C 2 358 ? 164.228 183.313 183.365 1.00 179.11 ? 358 ARG B NH2 1 
ATOM 6836  N N   . GLY C 2 359 ? 157.833 188.458 183.315 1.00 176.84 ? 359 GLY B N   1 
ATOM 6837  C CA  . GLY C 2 359 ? 156.719 188.957 184.089 1.00 176.84 ? 359 GLY B CA  1 
ATOM 6838  C C   . GLY C 2 359 ? 156.379 190.411 183.857 1.00 176.84 ? 359 GLY B C   1 
ATOM 6839  O O   . GLY C 2 359 ? 155.362 190.880 184.379 1.00 176.84 ? 359 GLY B O   1 
ATOM 6840  N N   . CYS C 2 360 ? 157.187 191.137 183.091 1.00 180.09 ? 360 CYS B N   1 
ATOM 6841  C CA  . CYS C 2 360 ? 156.907 192.539 182.835 1.00 180.09 ? 360 CYS B CA  1 
ATOM 6842  C C   . CYS C 2 360 ? 155.664 192.683 181.961 1.00 180.09 ? 360 CYS B C   1 
ATOM 6843  O O   . CYS C 2 360 ? 155.257 191.759 181.252 1.00 180.09 ? 360 CYS B O   1 
ATOM 6844  C CB  . CYS C 2 360 ? 158.108 193.205 182.162 1.00 180.09 ? 360 CYS B CB  1 
ATOM 6845  S SG  . CYS C 2 360 ? 159.512 193.549 183.263 1.00 180.09 ? 360 CYS B SG  1 
ATOM 6846  N N   . THR C 2 361 ? 155.050 193.862 182.029 1.00 179.44 ? 361 THR B N   1 
ATOM 6847  C CA  . THR C 2 361 ? 153.894 194.179 181.200 1.00 179.44 ? 361 THR B CA  1 
ATOM 6848  C C   . THR C 2 361 ? 153.771 195.694 181.121 1.00 179.44 ? 361 THR B C   1 
ATOM 6849  O O   . THR C 2 361 ? 154.461 196.427 181.833 1.00 179.44 ? 361 THR B O   1 
ATOM 6850  C CB  . THR C 2 361 ? 152.611 193.545 181.748 1.00 179.44 ? 361 THR B CB  1 
ATOM 6851  O OG1 . THR C 2 361 ? 151.583 193.606 180.752 1.00 179.44 ? 361 THR B OG1 1 
ATOM 6852  C CG2 . THR C 2 361 ? 152.135 194.269 182.994 1.00 179.44 ? 361 THR B CG2 1 
ATOM 6853  N N   . VAL C 2 362 ? 152.880 196.152 180.238 1.00 179.21 ? 362 VAL B N   1 
ATOM 6854  C CA  . VAL C 2 362 ? 152.695 197.575 179.953 1.00 179.21 ? 362 VAL B CA  1 
ATOM 6855  C C   . VAL C 2 362 ? 154.060 198.247 179.863 1.00 179.21 ? 362 VAL B C   1 
ATOM 6856  O O   . VAL C 2 362 ? 154.312 199.264 180.518 1.00 179.21 ? 362 VAL B O   1 
ATOM 6857  C CB  . VAL C 2 362 ? 151.793 198.265 180.998 1.00 179.21 ? 362 VAL B CB  1 
ATOM 6858  C CG1 . VAL C 2 362 ? 150.386 197.693 180.942 1.00 179.21 ? 362 VAL B CG1 1 
ATOM 6859  C CG2 . VAL C 2 362 ? 152.355 198.142 182.413 1.00 179.21 ? 362 VAL B CG2 1 
ATOM 6860  N N   . ILE C 2 363 ? 154.943 197.683 179.038 1.00 178.89 ? 363 ILE B N   1 
ATOM 6861  C CA  . ILE C 2 363 ? 156.331 198.128 178.995 1.00 178.89 ? 363 ILE B CA  1 
ATOM 6862  C C   . ILE C 2 363 ? 156.382 199.603 178.629 1.00 178.89 ? 363 ILE B C   1 
ATOM 6863  O O   . ILE C 2 363 ? 155.710 200.051 177.693 1.00 178.89 ? 363 ILE B O   1 
ATOM 6864  C CB  . ILE C 2 363 ? 157.139 197.294 177.995 1.00 178.89 ? 363 ILE B CB  1 
ATOM 6865  C CG1 . ILE C 2 363 ? 156.938 195.796 178.237 1.00 178.89 ? 363 ILE B CG1 1 
ATOM 6866  C CG2 . ILE C 2 363 ? 158.615 197.646 178.088 1.00 178.89 ? 363 ILE B CG2 1 
ATOM 6867  C CD1 . ILE C 2 363 ? 157.254 195.352 179.635 1.00 178.89 ? 363 ILE B CD1 1 
ATOM 6868  N N   . ASN C 2 364 ? 157.186 200.366 179.368 1.00 180.35 ? 364 ASN B N   1 
ATOM 6869  C CA  . ASN C 2 364 ? 157.489 201.752 179.017 1.00 180.35 ? 364 ASN B CA  1 
ATOM 6870  C C   . ASN C 2 364 ? 158.794 201.750 178.232 1.00 180.35 ? 364 ASN B C   1 
ATOM 6871  O O   . ASN C 2 364 ? 159.860 202.082 178.751 1.00 180.35 ? 364 ASN B O   1 
ATOM 6872  C CB  . ASN C 2 364 ? 157.582 202.622 180.264 1.00 180.35 ? 364 ASN B CB  1 
ATOM 6873  C CG  . ASN C 2 364 ? 156.223 202.935 180.859 1.00 180.35 ? 364 ASN B CG  1 
ATOM 6874  O OD1 . ASN C 2 364 ? 155.261 203.192 180.135 1.00 180.35 ? 364 ASN B OD1 1 
ATOM 6875  N ND2 . ASN C 2 364 ? 156.139 202.922 182.184 1.00 180.35 ? 364 ASN B ND2 1 
ATOM 6876  N N   . GLY C 2 365 ? 158.708 201.369 176.964 1.00 178.83 ? 365 GLY B N   1 
ATOM 6877  C CA  . GLY C 2 365 ? 159.896 201.243 176.142 1.00 178.83 ? 365 GLY B CA  1 
ATOM 6878  C C   . GLY C 2 365 ? 159.556 200.614 174.801 1.00 178.83 ? 365 GLY B C   1 
ATOM 6879  O O   . GLY C 2 365 ? 158.437 200.737 174.309 1.00 178.83 ? 365 GLY B O   1 
ATOM 6880  N N   . SER C 2 366 ? 160.554 199.944 174.229 1.00 175.32 ? 366 SER B N   1 
ATOM 6881  C CA  . SER C 2 366 ? 160.409 199.305 172.928 1.00 175.32 ? 366 SER B CA  1 
ATOM 6882  C C   . SER C 2 366 ? 161.313 198.082 172.886 1.00 175.32 ? 366 SER B C   1 
ATOM 6883  O O   . SER C 2 366 ? 162.168 197.891 173.754 1.00 175.32 ? 366 SER B O   1 
ATOM 6884  C CB  . SER C 2 366 ? 160.749 200.269 171.786 1.00 175.32 ? 366 SER B CB  1 
ATOM 6885  O OG  . SER C 2 366 ? 162.009 200.883 171.992 1.00 175.32 ? 366 SER B OG  1 
ATOM 6886  N N   . LEU C 2 367 ? 161.105 197.249 171.867 1.00 171.22 ? 367 LEU B N   1 
ATOM 6887  C CA  . LEU C 2 367 ? 161.866 196.019 171.709 1.00 171.22 ? 367 LEU B CA  1 
ATOM 6888  C C   . LEU C 2 367 ? 162.269 195.844 170.252 1.00 171.22 ? 367 LEU B C   1 
ATOM 6889  O O   . LEU C 2 367 ? 161.612 196.357 169.342 1.00 171.22 ? 367 LEU B O   1 
ATOM 6890  C CB  . LEU C 2 367 ? 161.064 194.797 172.170 1.00 171.22 ? 367 LEU B CB  1 
ATOM 6891  C CG  . LEU C 2 367 ? 160.827 194.692 173.676 1.00 171.22 ? 367 LEU B CG  1 
ATOM 6892  C CD1 . LEU C 2 367 ? 159.485 195.297 174.045 1.00 171.22 ? 367 LEU B CD1 1 
ATOM 6893  C CD2 . LEU C 2 367 ? 160.909 193.244 174.130 1.00 171.22 ? 367 LEU B CD2 1 
ATOM 6894  N N   . ILE C 2 368 ? 163.359 195.109 170.046 1.00 167.88 ? 368 ILE B N   1 
ATOM 6895  C CA  . ILE C 2 368 ? 163.826 194.780 168.706 1.00 167.88 ? 368 ILE B CA  1 
ATOM 6896  C C   . ILE C 2 368 ? 163.803 193.284 168.423 1.00 167.88 ? 368 ILE B C   1 
ATOM 6897  O O   . ILE C 2 368 ? 163.703 192.897 167.247 1.00 167.88 ? 368 ILE B O   1 
ATOM 6898  C CB  . ILE C 2 368 ? 165.242 195.342 168.461 1.00 167.88 ? 368 ILE B CB  1 
ATOM 6899  C CG1 . ILE C 2 368 ? 165.304 196.825 168.841 1.00 167.88 ? 368 ILE B CG1 1 
ATOM 6900  C CG2 . ILE C 2 368 ? 165.650 195.142 167.011 1.00 167.88 ? 368 ILE B CG2 1 
ATOM 6901  C CD1 . ILE C 2 368 ? 164.386 197.716 168.025 1.00 167.88 ? 368 ILE B CD1 1 
ATOM 6902  N N   . ILE C 2 369 ? 163.888 192.432 169.447 1.00 164.77 ? 369 ILE B N   1 
ATOM 6903  C CA  . ILE C 2 369 ? 163.777 190.980 169.322 1.00 164.77 ? 369 ILE B CA  1 
ATOM 6904  C C   . ILE C 2 369 ? 164.573 190.487 168.118 1.00 164.77 ? 369 ILE B C   1 
ATOM 6905  O O   . ILE C 2 369 ? 164.006 189.995 167.136 1.00 164.77 ? 369 ILE B O   1 
ATOM 6906  C CB  . ILE C 2 369 ? 162.298 190.537 169.255 1.00 164.77 ? 369 ILE B CB  1 
ATOM 6907  C CG1 . ILE C 2 369 ? 162.173 189.013 169.139 1.00 164.77 ? 369 ILE B CG1 1 
ATOM 6908  C CG2 . ILE C 2 369 ? 161.550 191.215 168.112 1.00 164.77 ? 369 ILE B CG2 1 
ATOM 6909  C CD1 . ILE C 2 369 ? 162.882 188.248 170.232 1.00 164.77 ? 369 ILE B CD1 1 
ATOM 6910  N N   . ASN C 2 370 ? 165.894 190.624 168.183 1.00 160.48 ? 370 ASN B N   1 
ATOM 6911  C CA  . ASN C 2 370 ? 166.784 190.162 167.119 1.00 160.48 ? 370 ASN B CA  1 
ATOM 6912  C C   . ASN C 2 370 ? 167.408 188.802 167.417 1.00 160.48 ? 370 ASN B C   1 
ATOM 6913  O O   . ASN C 2 370 ? 168.573 188.727 167.814 1.00 160.48 ? 370 ASN B O   1 
ATOM 6914  C CB  . ASN C 2 370 ? 167.866 191.213 166.888 1.00 160.48 ? 370 ASN B CB  1 
ATOM 6915  C CG  . ASN C 2 370 ? 168.704 190.927 165.660 1.00 160.48 ? 370 ASN B CG  1 
ATOM 6916  O OD1 . ASN C 2 370 ? 169.226 189.826 165.491 1.00 160.48 ? 370 ASN B OD1 1 
ATOM 6917  N ND2 . ASN C 2 370 ? 168.835 191.922 164.791 1.00 160.48 ? 370 ASN B ND2 1 
ATOM 6918  N N   . ILE C 2 371 ? 166.661 187.718 167.231 1.00 161.43 ? 371 ILE B N   1 
ATOM 6919  C CA  . ILE C 2 371 ? 167.163 186.378 167.522 1.00 161.43 ? 371 ILE B CA  1 
ATOM 6920  C C   . ILE C 2 371 ? 167.503 185.685 166.210 1.00 161.43 ? 371 ILE B C   1 
ATOM 6921  O O   . ILE C 2 371 ? 166.669 185.608 165.302 1.00 161.43 ? 371 ILE B O   1 
ATOM 6922  C CB  . ILE C 2 371 ? 166.136 185.564 168.321 1.00 161.43 ? 371 ILE B CB  1 
ATOM 6923  C CG1 . ILE C 2 371 ? 165.753 186.317 169.595 1.00 161.43 ? 371 ILE B CG1 1 
ATOM 6924  C CG2 . ILE C 2 371 ? 166.697 184.185 168.660 1.00 161.43 ? 371 ILE B CG2 1 
ATOM 6925  C CD1 . ILE C 2 371 ? 164.800 185.565 170.494 1.00 161.43 ? 371 ILE B CD1 1 
ATOM 6926  N N   . ARG C 2 372 ? 168.731 185.171 166.111 1.00 148.79 ? 372 ARG B N   1 
ATOM 6927  C CA  . ARG C 2 372 ? 169.164 184.449 164.922 1.00 148.79 ? 372 ARG B CA  1 
ATOM 6928  C C   . ARG C 2 372 ? 169.949 183.195 165.286 1.00 148.79 ? 372 ARG B C   1 
ATOM 6929  O O   . ARG C 2 372 ? 170.923 182.849 164.608 1.00 148.79 ? 372 ARG B O   1 
ATOM 6930  C CB  . ARG C 2 372 ? 170.003 185.347 164.012 1.00 148.79 ? 372 ARG B CB  1 
ATOM 6931  C CG  . ARG C 2 372 ? 171.272 185.875 164.653 1.00 148.79 ? 372 ARG B CG  1 
ATOM 6932  C CD  . ARG C 2 372 ? 171.718 187.167 163.991 1.00 148.79 ? 372 ARG B CD  1 
ATOM 6933  N NE  . ARG C 2 372 ? 171.755 187.052 162.538 1.00 148.79 ? 372 ARG B NE  1 
ATOM 6934  C CZ  . ARG C 2 372 ? 172.152 188.017 161.720 1.00 148.79 ? 372 ARG B CZ  1 
ATOM 6935  N NH1 . ARG C 2 372 ? 172.556 189.191 162.179 1.00 148.79 ? 372 ARG B NH1 1 
ATOM 6936  N NH2 . ARG C 2 372 ? 172.143 187.800 160.408 1.00 148.79 ? 372 ARG B NH2 1 
ATOM 6937  N N   . GLY C 2 373 ? 169.544 182.506 166.345 1.00 162.20 ? 373 GLY B N   1 
ATOM 6938  C CA  . GLY C 2 373 ? 170.219 181.284 166.740 1.00 162.20 ? 373 GLY B CA  1 
ATOM 6939  C C   . GLY C 2 373 ? 169.663 180.775 168.051 1.00 162.20 ? 373 GLY B C   1 
ATOM 6940  O O   . GLY C 2 373 ? 168.717 181.335 168.613 1.00 162.20 ? 373 GLY B O   1 
ATOM 6941  N N   . GLY C 2 374 ? 170.270 179.697 168.529 1.00 174.41 ? 374 GLY B N   1 
ATOM 6942  C CA  . GLY C 2 374 ? 169.900 179.101 169.795 1.00 174.41 ? 374 GLY B CA  1 
ATOM 6943  C C   . GLY C 2 374 ? 169.180 177.777 169.635 1.00 174.41 ? 374 GLY B C   1 
ATOM 6944  O O   . GLY C 2 374 ? 169.304 177.073 168.630 1.00 174.41 ? 374 GLY B O   1 
ATOM 6945  N N   . ASN C 2 375 ? 168.416 177.433 170.669 1.00 175.86 ? 375 ASN B N   1 
ATOM 6946  C CA  . ASN C 2 375 ? 167.609 176.222 170.662 1.00 175.86 ? 375 ASN B CA  1 
ATOM 6947  C C   . ASN C 2 375 ? 166.503 176.367 171.697 1.00 175.86 ? 375 ASN B C   1 
ATOM 6948  O O   . ASN C 2 375 ? 166.638 177.104 172.678 1.00 175.86 ? 375 ASN B O   1 
ATOM 6949  C CB  . ASN C 2 375 ? 168.455 174.978 170.953 1.00 175.86 ? 375 ASN B CB  1 
ATOM 6950  C CG  . ASN C 2 375 ? 169.085 175.013 172.330 1.00 175.86 ? 375 ASN B CG  1 
ATOM 6951  O OD1 . ASN C 2 375 ? 170.098 175.677 172.546 1.00 175.86 ? 375 ASN B OD1 1 
ATOM 6952  N ND2 . ASN C 2 375 ? 168.483 174.296 173.272 1.00 175.86 ? 375 ASN B ND2 1 
ATOM 6953  N N   . ASN C 2 376 ? 165.404 175.647 171.469 1.00 174.41 ? 376 ASN B N   1 
ATOM 6954  C CA  . ASN C 2 376 ? 164.242 175.706 172.354 1.00 174.41 ? 376 ASN B CA  1 
ATOM 6955  C C   . ASN C 2 376 ? 163.837 177.160 172.580 1.00 174.41 ? 376 ASN B C   1 
ATOM 6956  O O   . ASN C 2 376 ? 163.682 177.619 173.713 1.00 174.41 ? 376 ASN B O   1 
ATOM 6957  C CB  . ASN C 2 376 ? 164.531 174.989 173.680 1.00 174.41 ? 376 ASN B CB  1 
ATOM 6958  C CG  . ASN C 2 376 ? 163.320 174.922 174.605 1.00 174.41 ? 376 ASN B CG  1 
ATOM 6959  O OD1 . ASN C 2 376 ? 162.483 175.822 174.636 1.00 174.41 ? 376 ASN B OD1 1 
ATOM 6960  N ND2 . ASN C 2 376 ? 163.230 173.839 175.369 1.00 174.41 ? 376 ASN B ND2 1 
ATOM 6961  N N   . LEU C 2 377 ? 163.713 177.914 171.487 1.00 168.46 ? 377 LEU B N   1 
ATOM 6962  C CA  . LEU C 2 377 ? 163.440 179.342 171.604 1.00 168.46 ? 377 LEU B CA  1 
ATOM 6963  C C   . LEU C 2 377 ? 161.981 179.600 171.956 1.00 168.46 ? 377 LEU B C   1 
ATOM 6964  O O   . LEU C 2 377 ? 161.673 180.522 172.721 1.00 168.46 ? 377 LEU B O   1 
ATOM 6965  C CB  . LEU C 2 377 ? 163.813 180.048 170.302 1.00 168.46 ? 377 LEU B CB  1 
ATOM 6966  C CG  . LEU C 2 377 ? 165.282 179.916 169.892 1.00 168.46 ? 377 LEU B CG  1 
ATOM 6967  C CD1 . LEU C 2 377 ? 165.496 180.463 168.492 1.00 168.46 ? 377 LEU B CD1 1 
ATOM 6968  C CD2 . LEU C 2 377 ? 166.188 180.619 170.889 1.00 168.46 ? 377 LEU B CD2 1 
ATOM 6969  N N   . ALA C 2 378 ? 161.067 178.794 171.412 1.00 169.10 ? 378 ALA B N   1 
ATOM 6970  C CA  . ALA C 2 378 ? 159.645 179.067 171.590 1.00 169.10 ? 378 ALA B CA  1 
ATOM 6971  C C   . ALA C 2 378 ? 159.243 179.004 173.057 1.00 169.10 ? 378 ALA B C   1 
ATOM 6972  O O   . ALA C 2 378 ? 158.637 179.944 173.583 1.00 169.10 ? 378 ALA B O   1 
ATOM 6973  C CB  . ALA C 2 378 ? 158.817 178.080 170.768 1.00 169.10 ? 378 ALA B CB  1 
ATOM 6974  N N   . ALA C 2 379 ? 159.573 177.905 173.738 1.00 173.88 ? 379 ALA B N   1 
ATOM 6975  C CA  . ALA C 2 379 ? 159.187 177.764 175.138 1.00 173.88 ? 379 ALA B CA  1 
ATOM 6976  C C   . ALA C 2 379 ? 159.923 178.771 176.012 1.00 173.88 ? 379 ALA B C   1 
ATOM 6977  O O   . ALA C 2 379 ? 159.322 179.405 176.887 1.00 173.88 ? 379 ALA B O   1 
ATOM 6978  C CB  . ALA C 2 379 ? 159.454 176.338 175.616 1.00 173.88 ? 379 ALA B CB  1 
ATOM 6979  N N   . GLU C 2 380 ? 161.228 178.934 175.788 1.00 174.99 ? 380 GLU B N   1 
ATOM 6980  C CA  . GLU C 2 380 ? 162.000 179.872 176.595 1.00 174.99 ? 380 GLU B CA  1 
ATOM 6981  C C   . GLU C 2 380 ? 161.442 181.284 176.483 1.00 174.99 ? 380 GLU B C   1 
ATOM 6982  O O   . GLU C 2 380 ? 161.244 181.962 177.498 1.00 174.99 ? 380 GLU B O   1 
ATOM 6983  C CB  . GLU C 2 380 ? 163.468 179.846 176.169 1.00 174.99 ? 380 GLU B CB  1 
ATOM 6984  C CG  . GLU C 2 380 ? 164.195 178.558 176.514 1.00 174.99 ? 380 GLU B CG  1 
ATOM 6985  C CD  . GLU C 2 380 ? 164.300 178.330 178.008 1.00 174.99 ? 380 GLU B CD  1 
ATOM 6986  O OE1 . GLU C 2 380 ? 164.190 179.313 178.771 1.00 174.99 ? 380 GLU B OE1 1 
ATOM 6987  O OE2 . GLU C 2 380 ? 164.495 177.167 178.420 1.00 174.99 ? 380 GLU B OE2 1 
ATOM 6988  N N   . LEU C 2 381 ? 161.172 181.741 175.260 1.00 168.04 ? 381 LEU B N   1 
ATOM 6989  C CA  . LEU C 2 381 ? 160.621 183.079 175.086 1.00 168.04 ? 381 LEU B CA  1 
ATOM 6990  C C   . LEU C 2 381 ? 159.249 183.191 175.737 1.00 168.04 ? 381 LEU B C   1 
ATOM 6991  O O   . LEU C 2 381 ? 158.931 184.213 176.356 1.00 168.04 ? 381 LEU B O   1 
ATOM 6992  C CB  . LEU C 2 381 ? 160.551 183.421 173.601 1.00 168.04 ? 381 LEU B CB  1 
ATOM 6993  C CG  . LEU C 2 381 ? 161.912 183.535 172.913 1.00 168.04 ? 381 LEU B CG  1 
ATOM 6994  C CD1 . LEU C 2 381 ? 161.776 183.391 171.408 1.00 168.04 ? 381 LEU B CD1 1 
ATOM 6995  C CD2 . LEU C 2 381 ? 162.565 184.859 173.264 1.00 168.04 ? 381 LEU B CD2 1 
ATOM 6996  N N   . GLU C 2 382 ? 158.423 182.152 175.605 1.00 172.79 ? 382 GLU B N   1 
ATOM 6997  C CA  . GLU C 2 382 ? 157.168 182.108 176.346 1.00 172.79 ? 382 GLU B CA  1 
ATOM 6998  C C   . GLU C 2 382 ? 157.422 182.241 177.841 1.00 172.79 ? 382 GLU B C   1 
ATOM 6999  O O   . GLU C 2 382 ? 156.777 183.043 178.526 1.00 172.79 ? 382 GLU B O   1 
ATOM 7000  C CB  . GLU C 2 382 ? 156.433 180.797 176.047 1.00 172.79 ? 382 GLU B CB  1 
ATOM 7001  C CG  . GLU C 2 382 ? 154.896 180.794 176.188 1.00 172.79 ? 382 GLU B CG  1 
ATOM 7002  C CD  . GLU C 2 382 ? 154.179 181.998 175.587 1.00 172.79 ? 382 GLU B CD  1 
ATOM 7003  O OE1 . GLU C 2 382 ? 154.828 182.879 174.992 1.00 172.79 ? 382 GLU B OE1 1 
ATOM 7004  O OE2 . GLU C 2 382 ? 152.940 182.063 175.723 1.00 172.79 ? 382 GLU B OE2 1 
ATOM 7005  N N   . ALA C 2 383 ? 158.373 181.465 178.362 1.00 177.32 ? 383 ALA B N   1 
ATOM 7006  C CA  . ALA C 2 383 ? 158.651 181.469 179.791 1.00 177.32 ? 383 ALA B CA  1 
ATOM 7007  C C   . ALA C 2 383 ? 159.137 182.821 180.294 1.00 177.32 ? 383 ALA B C   1 
ATOM 7008  O O   . ALA C 2 383 ? 159.007 183.097 181.492 1.00 177.32 ? 383 ALA B O   1 
ATOM 7009  C CB  . ALA C 2 383 ? 159.689 180.395 180.121 1.00 177.32 ? 383 ALA B CB  1 
ATOM 7010  N N   . ASN C 2 384 ? 159.685 183.664 179.417 1.00 178.46 ? 384 ASN B N   1 
ATOM 7011  C CA  . ASN C 2 384 ? 160.177 184.981 179.813 1.00 178.46 ? 384 ASN B CA  1 
ATOM 7012  C C   . ASN C 2 384 ? 159.271 186.072 179.256 1.00 178.46 ? 384 ASN B C   1 
ATOM 7013  O O   . ASN C 2 384 ? 158.814 186.931 180.013 1.00 178.46 ? 384 ASN B O   1 
ATOM 7014  C CB  . ASN C 2 384 ? 161.617 185.163 179.332 1.00 178.46 ? 384 ASN B CB  1 
ATOM 7015  C CG  . ASN C 2 384 ? 162.493 183.974 179.654 1.00 178.46 ? 384 ASN B CG  1 
ATOM 7016  O OD1 . ASN C 2 384 ? 162.026 182.965 180.182 1.00 178.46 ? 384 ASN B OD1 1 
ATOM 7017  N ND2 . ASN C 2 384 ? 163.771 184.076 179.313 1.00 178.46 ? 384 ASN B ND2 1 
ATOM 7018  N N   . LEU C 2 385 ? 158.994 186.060 177.953 1.00 168.78 ? 385 LEU B N   1 
ATOM 7019  C CA  . LEU C 2 385 ? 158.214 187.117 177.324 1.00 168.78 ? 385 LEU B CA  1 
ATOM 7020  C C   . LEU C 2 385 ? 156.767 186.701 177.081 1.00 168.78 ? 385 LEU B C   1 
ATOM 7021  O O   . LEU C 2 385 ? 155.941 187.545 176.725 1.00 168.78 ? 385 LEU B O   1 
ATOM 7022  C CB  . LEU C 2 385 ? 158.925 187.540 176.028 1.00 168.78 ? 385 LEU B CB  1 
ATOM 7023  C CG  . LEU C 2 385 ? 158.457 188.688 175.114 1.00 168.78 ? 385 LEU B CG  1 
ATOM 7024  C CD1 . LEU C 2 385 ? 159.440 188.857 173.957 1.00 168.78 ? 385 LEU B CD1 1 
ATOM 7025  C CD2 . LEU C 2 385 ? 157.061 188.476 174.531 1.00 168.78 ? 385 LEU B CD2 1 
ATOM 7026  N N   . GLY C 2 386 ? 156.419 185.444 177.335 1.00 170.51 ? 386 GLY B N   1 
ATOM 7027  C CA  . GLY C 2 386 ? 155.055 185.002 177.128 1.00 170.51 ? 386 GLY B CA  1 
ATOM 7028  C C   . GLY C 2 386 ? 154.017 185.655 178.016 1.00 170.51 ? 386 GLY B C   1 
ATOM 7029  O O   . GLY C 2 386 ? 152.845 185.277 177.937 1.00 170.51 ? 386 GLY B O   1 
ATOM 7030  N N   . LEU C 2 387 ? 154.403 186.618 178.854 1.00 169.29 ? 387 LEU B N   1 
ATOM 7031  C CA  . LEU C 2 387 ? 153.491 187.233 179.808 1.00 169.29 ? 387 LEU B CA  1 
ATOM 7032  C C   . LEU C 2 387 ? 153.203 188.702 179.519 1.00 169.29 ? 387 LEU B C   1 
ATOM 7033  O O   . LEU C 2 387 ? 152.504 189.343 180.310 1.00 169.29 ? 387 LEU B O   1 
ATOM 7034  C CB  . LEU C 2 387 ? 154.056 187.095 181.224 1.00 169.29 ? 387 LEU B CB  1 
ATOM 7035  C CG  . LEU C 2 387 ? 154.239 185.663 181.731 1.00 169.29 ? 387 LEU B CG  1 
ATOM 7036  C CD1 . LEU C 2 387 ? 155.051 185.657 183.012 1.00 169.29 ? 387 LEU B CD1 1 
ATOM 7037  C CD2 . LEU C 2 387 ? 152.895 184.996 181.953 1.00 169.29 ? 387 LEU B CD2 1 
ATOM 7038  N N   . ILE C 2 388 ? 153.713 189.255 178.418 1.00 170.33 ? 388 ILE B N   1 
ATOM 7039  C CA  . ILE C 2 388 ? 153.467 190.665 178.128 1.00 170.33 ? 388 ILE B CA  1 
ATOM 7040  C C   . ILE C 2 388 ? 152.038 190.838 177.640 1.00 170.33 ? 388 ILE B C   1 
ATOM 7041  O O   . ILE C 2 388 ? 151.546 190.059 176.814 1.00 170.33 ? 388 ILE B O   1 
ATOM 7042  C CB  . ILE C 2 388 ? 154.467 191.209 177.101 1.00 170.33 ? 388 ILE B CB  1 
ATOM 7043  C CG1 . ILE C 2 388 ? 155.867 190.624 177.312 1.00 170.33 ? 388 ILE B CG1 1 
ATOM 7044  C CG2 . ILE C 2 388 ? 154.499 192.729 177.160 1.00 170.33 ? 388 ILE B CG2 1 
ATOM 7045  C CD1 . ILE C 2 388 ? 156.384 190.719 178.733 1.00 170.33 ? 388 ILE B CD1 1 
ATOM 7046  N N   . GLU C 2 389 ? 151.363 191.865 178.153 1.00 170.02 ? 389 GLU B N   1 
ATOM 7047  C CA  . GLU C 2 389 ? 150.015 192.194 177.712 1.00 170.02 ? 389 GLU B CA  1 
ATOM 7048  C C   . GLU C 2 389 ? 149.965 193.488 176.916 1.00 170.02 ? 389 GLU B C   1 
ATOM 7049  O O   . GLU C 2 389 ? 149.077 193.651 176.071 1.00 170.02 ? 389 GLU B O   1 
ATOM 7050  C CB  . GLU C 2 389 ? 149.082 192.309 178.918 1.00 170.02 ? 389 GLU B CB  1 
ATOM 7051  C CG  . GLU C 2 389 ? 148.766 190.976 179.575 1.00 170.02 ? 389 GLU B CG  1 
ATOM 7052  C CD  . GLU C 2 389 ? 149.830 190.547 180.570 1.00 170.02 ? 389 GLU B CD  1 
ATOM 7053  O OE1 . GLU C 2 389 ? 150.668 191.390 180.954 1.00 170.02 ? 389 GLU B OE1 1 
ATOM 7054  O OE2 . GLU C 2 389 ? 149.829 189.364 180.968 1.00 170.02 ? 389 GLU B OE2 1 
ATOM 7055  N N   . GLU C 2 390 ? 150.892 194.411 177.165 1.00 171.05 ? 390 GLU B N   1 
ATOM 7056  C CA  . GLU C 2 390 ? 150.894 195.689 176.473 1.00 171.05 ? 390 GLU B CA  1 
ATOM 7057  C C   . GLU C 2 390 ? 152.308 196.251 176.451 1.00 171.05 ? 390 GLU B C   1 
ATOM 7058  O O   . GLU C 2 390 ? 153.115 195.979 177.344 1.00 171.05 ? 390 GLU B O   1 
ATOM 7059  C CB  . GLU C 2 390 ? 149.931 196.681 177.138 1.00 171.05 ? 390 GLU B CB  1 
ATOM 7060  C CG  . GLU C 2 390 ? 150.006 198.100 176.591 1.00 171.05 ? 390 GLU B CG  1 
ATOM 7061  C CD  . GLU C 2 390 ? 148.934 199.004 177.166 1.00 171.05 ? 390 GLU B CD  1 
ATOM 7062  O OE1 . GLU C 2 390 ? 147.746 198.622 177.122 1.00 171.05 ? 390 GLU B OE1 1 
ATOM 7063  O OE2 . GLU C 2 390 ? 149.280 200.096 177.665 1.00 171.05 ? 390 GLU B OE2 1 
ATOM 7064  N N   . ILE C 2 391 ? 152.595 197.040 175.416 1.00 172.37 ? 391 ILE B N   1 
ATOM 7065  C CA  . ILE C 2 391 ? 153.895 197.673 175.235 1.00 172.37 ? 391 ILE B CA  1 
ATOM 7066  C C   . ILE C 2 391 ? 153.677 199.066 174.662 1.00 172.37 ? 391 ILE B C   1 
ATOM 7067  O O   . ILE C 2 391 ? 152.855 199.267 173.764 1.00 172.37 ? 391 ILE B O   1 
ATOM 7068  C CB  . ILE C 2 391 ? 154.812 196.840 174.309 1.00 172.37 ? 391 ILE B CB  1 
ATOM 7069  C CG1 . ILE C 2 391 ? 155.509 195.733 175.099 1.00 172.37 ? 391 ILE B CG1 1 
ATOM 7070  C CG2 . ILE C 2 391 ? 155.852 197.723 173.634 1.00 172.37 ? 391 ILE B CG2 1 
ATOM 7071  C CD1 . ILE C 2 391 ? 155.903 194.544 174.253 1.00 172.37 ? 391 ILE B CD1 1 
ATOM 7072  N N   . SER C 2 392 ? 154.428 200.032 175.179 1.00 173.85 ? 392 SER B N   1 
ATOM 7073  C CA  . SER C 2 392 ? 154.377 201.396 174.684 1.00 173.85 ? 392 SER B CA  1 
ATOM 7074  C C   . SER C 2 392 ? 155.445 201.585 173.610 1.00 173.85 ? 392 SER B C   1 
ATOM 7075  O O   . SER C 2 392 ? 156.081 200.629 173.157 1.00 173.85 ? 392 SER B O   1 
ATOM 7076  C CB  . SER C 2 392 ? 154.554 202.386 175.836 1.00 173.85 ? 392 SER B CB  1 
ATOM 7077  O OG  . SER C 2 392 ? 155.886 202.372 176.313 1.00 173.85 ? 392 SER B OG  1 
ATOM 7078  N N   . GLY C 2 393 ? 155.646 202.830 173.189 1.00 171.33 ? 393 GLY B N   1 
ATOM 7079  C CA  . GLY C 2 393 ? 156.629 203.113 172.164 1.00 171.33 ? 393 GLY B CA  1 
ATOM 7080  C C   . GLY C 2 393 ? 156.307 202.412 170.862 1.00 171.33 ? 393 GLY B C   1 
ATOM 7081  O O   . GLY C 2 393 ? 155.293 202.710 170.224 1.00 171.33 ? 393 GLY B O   1 
ATOM 7082  N N   . TYR C 2 394 ? 157.162 201.475 170.458 1.00 166.96 ? 394 TYR B N   1 
ATOM 7083  C CA  . TYR C 2 394 ? 156.943 200.725 169.231 1.00 166.96 ? 394 TYR B CA  1 
ATOM 7084  C C   . TYR C 2 394 ? 157.663 199.389 169.329 1.00 166.96 ? 394 TYR B C   1 
ATOM 7085  O O   . TYR C 2 394 ? 158.552 199.199 170.162 1.00 166.96 ? 394 TYR B O   1 
ATOM 7086  C CB  . TYR C 2 394 ? 157.422 201.508 168.005 1.00 166.96 ? 394 TYR B CB  1 
ATOM 7087  C CG  . TYR C 2 394 ? 158.869 201.264 167.653 1.00 166.96 ? 394 TYR B CG  1 
ATOM 7088  C CD1 . TYR C 2 394 ? 159.889 201.704 168.485 1.00 166.96 ? 394 TYR B CD1 1 
ATOM 7089  C CD2 . TYR C 2 394 ? 159.216 200.596 166.490 1.00 166.96 ? 394 TYR B CD2 1 
ATOM 7090  C CE1 . TYR C 2 394 ? 161.214 201.485 168.167 1.00 166.96 ? 394 TYR B CE1 1 
ATOM 7091  C CE2 . TYR C 2 394 ? 160.537 200.376 166.161 1.00 166.96 ? 394 TYR B CE2 1 
ATOM 7092  C CZ  . TYR C 2 394 ? 161.532 200.820 167.004 1.00 166.96 ? 394 TYR B CZ  1 
ATOM 7093  O OH  . TYR C 2 394 ? 162.850 200.599 166.680 1.00 166.96 ? 394 TYR B OH  1 
ATOM 7094  N N   . LEU C 2 395 ? 157.263 198.462 168.462 1.00 162.18 ? 395 LEU B N   1 
ATOM 7095  C CA  . LEU C 2 395 ? 157.786 197.103 168.454 1.00 162.18 ? 395 LEU B CA  1 
ATOM 7096  C C   . LEU C 2 395 ? 158.410 196.812 167.097 1.00 162.18 ? 395 LEU B C   1 
ATOM 7097  O O   . LEU C 2 395 ? 157.755 196.968 166.062 1.00 162.18 ? 395 LEU B O   1 
ATOM 7098  C CB  . LEU C 2 395 ? 156.674 196.095 168.761 1.00 162.18 ? 395 LEU B CB  1 
ATOM 7099  C CG  . LEU C 2 395 ? 156.856 194.650 168.292 1.00 162.18 ? 395 LEU B CG  1 
ATOM 7100  C CD1 . LEU C 2 395 ? 158.208 194.092 168.708 1.00 162.18 ? 395 LEU B CD1 1 
ATOM 7101  C CD2 . LEU C 2 395 ? 155.734 193.783 168.836 1.00 162.18 ? 395 LEU B CD2 1 
ATOM 7102  N N   . LYS C 2 396 ? 159.670 196.388 167.110 1.00 162.50 ? 396 LYS B N   1 
ATOM 7103  C CA  . LYS C 2 396 ? 160.401 196.019 165.908 1.00 162.50 ? 396 LYS B CA  1 
ATOM 7104  C C   . LYS C 2 396 ? 160.900 194.587 166.024 1.00 162.50 ? 396 LYS B C   1 
ATOM 7105  O O   . LYS C 2 396 ? 161.381 194.164 167.078 1.00 162.50 ? 396 LYS B O   1 
ATOM 7106  C CB  . LYS C 2 396 ? 161.595 196.950 165.671 1.00 162.50 ? 396 LYS B CB  1 
ATOM 7107  C CG  . LYS C 2 396 ? 162.264 196.783 164.314 1.00 162.50 ? 396 LYS B CG  1 
ATOM 7108  C CD  . LYS C 2 396 ? 163.369 197.809 164.111 1.00 162.50 ? 396 LYS B CD  1 
ATOM 7109  C CE  . LYS C 2 396 ? 163.656 198.045 162.637 1.00 162.50 ? 396 LYS B CE  1 
ATOM 7110  N NZ  . LYS C 2 396 ? 164.441 199.288 162.412 1.00 162.50 ? 396 LYS B NZ  1 
ATOM 7111  N N   . ILE C 2 397 ? 160.773 193.841 164.930 1.00 158.51 ? 397 ILE B N   1 
ATOM 7112  C CA  . ILE C 2 397 ? 161.376 192.519 164.797 1.00 158.51 ? 397 ILE B CA  1 
ATOM 7113  C C   . ILE C 2 397 ? 162.222 192.575 163.533 1.00 158.51 ? 397 ILE B C   1 
ATOM 7114  O O   . ILE C 2 397 ? 161.698 192.783 162.434 1.00 158.51 ? 397 ILE B O   1 
ATOM 7115  C CB  . ILE C 2 397 ? 160.340 191.391 164.733 1.00 158.51 ? 397 ILE B CB  1 
ATOM 7116  C CG1 . ILE C 2 397 ? 161.039 190.053 164.490 1.00 158.51 ? 397 ILE B CG1 1 
ATOM 7117  C CG2 . ILE C 2 397 ? 159.313 191.650 163.641 1.00 158.51 ? 397 ILE B CG2 1 
ATOM 7118  C CD1 . ILE C 2 397 ? 160.269 188.866 165.013 1.00 158.51 ? 397 ILE B CD1 1 
ATOM 7119  N N   . ARG C 2 398 ? 163.530 192.397 163.684 1.00 158.27 ? 398 ARG B N   1 
ATOM 7120  C CA  . ARG C 2 398 ? 164.493 192.692 162.633 1.00 158.27 ? 398 ARG B CA  1 
ATOM 7121  C C   . ARG C 2 398 ? 165.348 191.462 162.364 1.00 158.27 ? 398 ARG B C   1 
ATOM 7122  O O   . ARG C 2 398 ? 166.046 190.979 163.261 1.00 158.27 ? 398 ARG B O   1 
ATOM 7123  C CB  . ARG C 2 398 ? 165.367 193.878 163.036 1.00 158.27 ? 398 ARG B CB  1 
ATOM 7124  C CG  . ARG C 2 398 ? 166.270 194.406 161.940 1.00 158.27 ? 398 ARG B CG  1 
ATOM 7125  C CD  . ARG C 2 398 ? 167.163 195.510 162.476 1.00 158.27 ? 398 ARG B CD  1 
ATOM 7126  N NE  . ARG C 2 398 ? 168.038 195.026 163.537 1.00 158.27 ? 398 ARG B NE  1 
ATOM 7127  C CZ  . ARG C 2 398 ? 168.787 195.804 164.307 1.00 158.27 ? 398 ARG B CZ  1 
ATOM 7128  N NH1 . ARG C 2 398 ? 168.790 197.119 164.167 1.00 158.27 ? 398 ARG B NH1 1 
ATOM 7129  N NH2 . ARG C 2 398 ? 169.549 195.247 165.244 1.00 158.27 ? 398 ARG B NH2 1 
ATOM 7130  N N   . ARG C 2 399 ? 165.289 190.968 161.129 1.00 152.82 ? 399 ARG B N   1 
ATOM 7131  C CA  . ARG C 2 399 ? 166.144 189.884 160.656 1.00 152.82 ? 399 ARG B CA  1 
ATOM 7132  C C   . ARG C 2 399 ? 166.295 188.764 161.675 1.00 152.82 ? 399 ARG B C   1 
ATOM 7133  O O   . ARG C 2 399 ? 167.377 188.183 161.810 1.00 152.82 ? 399 ARG B O   1 
ATOM 7134  C CB  . ARG C 2 399 ? 167.518 190.433 160.262 1.00 152.82 ? 399 ARG B CB  1 
ATOM 7135  C CG  . ARG C 2 399 ? 168.353 190.987 161.406 1.00 152.82 ? 399 ARG B CG  1 
ATOM 7136  C CD  . ARG C 2 399 ? 169.739 191.385 160.924 1.00 152.82 ? 399 ARG B CD  1 
ATOM 7137  N NE  . ARG C 2 399 ? 169.699 191.967 159.587 1.00 152.82 ? 399 ARG B NE  1 
ATOM 7138  C CZ  . ARG C 2 399 ? 169.531 193.257 159.328 1.00 152.82 ? 399 ARG B CZ  1 
ATOM 7139  N NH1 . ARG C 2 399 ? 169.378 194.145 160.296 1.00 152.82 ? 399 ARG B NH1 1 
ATOM 7140  N NH2 . ARG C 2 399 ? 169.508 193.666 158.062 1.00 152.82 ? 399 ARG B NH2 1 
ATOM 7141  N N   . SER C 2 400 ? 165.220 188.444 162.387 1.00 153.65 ? 400 SER B N   1 
ATOM 7142  C CA  . SER C 2 400 ? 165.226 187.270 163.246 1.00 153.65 ? 400 SER B CA  1 
ATOM 7143  C C   . SER C 2 400 ? 165.131 186.018 162.386 1.00 153.65 ? 400 SER B C   1 
ATOM 7144  O O   . SER C 2 400 ? 164.268 185.919 161.508 1.00 153.65 ? 400 SER B O   1 
ATOM 7145  C CB  . SER C 2 400 ? 164.066 187.330 164.235 1.00 153.65 ? 400 SER B CB  1 
ATOM 7146  O OG  . SER C 2 400 ? 162.824 187.265 163.560 1.00 153.65 ? 400 SER B OG  1 
ATOM 7147  N N   . TYR C 2 401 ? 166.018 185.057 162.638 1.00 154.12 ? 401 TYR B N   1 
ATOM 7148  C CA  . TYR C 2 401 ? 166.133 183.907 161.747 1.00 154.12 ? 401 TYR B CA  1 
ATOM 7149  C C   . TYR C 2 401 ? 165.205 182.772 162.163 1.00 154.12 ? 401 TYR B C   1 
ATOM 7150  O O   . TYR C 2 401 ? 164.409 182.285 161.353 1.00 154.12 ? 401 TYR B O   1 
ATOM 7151  C CB  . TYR C 2 401 ? 167.583 183.422 161.712 1.00 154.12 ? 401 TYR B CB  1 
ATOM 7152  C CG  . TYR C 2 401 ? 167.819 182.253 160.786 1.00 154.12 ? 401 TYR B CG  1 
ATOM 7153  C CD1 . TYR C 2 401 ? 168.039 182.451 159.430 1.00 154.12 ? 401 TYR B CD1 1 
ATOM 7154  C CD2 . TYR C 2 401 ? 167.830 180.952 161.268 1.00 154.12 ? 401 TYR B CD2 1 
ATOM 7155  C CE1 . TYR C 2 401 ? 168.258 181.386 158.580 1.00 154.12 ? 401 TYR B CE1 1 
ATOM 7156  C CE2 . TYR C 2 401 ? 168.048 179.881 160.426 1.00 154.12 ? 401 TYR B CE2 1 
ATOM 7157  C CZ  . TYR C 2 401 ? 168.262 180.104 159.083 1.00 154.12 ? 401 TYR B CZ  1 
ATOM 7158  O OH  . TYR C 2 401 ? 168.480 179.041 158.239 1.00 154.12 ? 401 TYR B OH  1 
ATOM 7159  N N   . ALA C 2 402 ? 165.288 182.341 163.420 1.00 155.87 ? 402 ALA B N   1 
ATOM 7160  C CA  . ALA C 2 402 ? 164.638 181.107 163.842 1.00 155.87 ? 402 ALA B CA  1 
ATOM 7161  C C   . ALA C 2 402 ? 163.191 181.290 164.277 1.00 155.87 ? 402 ALA B C   1 
ATOM 7162  O O   . ALA C 2 402 ? 162.523 180.294 164.573 1.00 155.87 ? 402 ALA B O   1 
ATOM 7163  C CB  . ALA C 2 402 ? 165.424 180.469 164.990 1.00 155.87 ? 402 ALA B CB  1 
ATOM 7164  N N   . LEU C 2 403 ? 162.686 182.519 164.321 1.00 157.79 ? 403 LEU B N   1 
ATOM 7165  C CA  . LEU C 2 403 ? 161.324 182.765 164.790 1.00 157.79 ? 403 LEU B CA  1 
ATOM 7166  C C   . LEU C 2 403 ? 160.355 182.439 163.662 1.00 157.79 ? 403 LEU B C   1 
ATOM 7167  O O   . LEU C 2 403 ? 160.177 183.210 162.717 1.00 157.79 ? 403 LEU B O   1 
ATOM 7168  C CB  . LEU C 2 403 ? 161.167 184.206 165.260 1.00 157.79 ? 403 LEU B CB  1 
ATOM 7169  C CG  . LEU C 2 403 ? 161.743 184.576 166.632 1.00 157.79 ? 403 LEU B CG  1 
ATOM 7170  C CD1 . LEU C 2 403 ? 161.082 185.842 167.145 1.00 157.79 ? 403 LEU B CD1 1 
ATOM 7171  C CD2 . LEU C 2 403 ? 161.598 183.451 167.651 1.00 157.79 ? 403 LEU B CD2 1 
ATOM 7172  N N   . VAL C 2 404 ? 159.711 181.273 163.768 1.00 153.54 ? 404 VAL B N   1 
ATOM 7173  C CA  . VAL C 2 404 ? 158.735 180.866 162.764 1.00 153.54 ? 404 VAL B CA  1 
ATOM 7174  C C   . VAL C 2 404 ? 157.409 181.592 162.937 1.00 153.54 ? 404 VAL B C   1 
ATOM 7175  O O   . VAL C 2 404 ? 156.657 181.737 161.968 1.00 153.54 ? 404 VAL B O   1 
ATOM 7176  C CB  . VAL C 2 404 ? 158.513 179.342 162.803 1.00 153.54 ? 404 VAL B CB  1 
ATOM 7177  C CG1 . VAL C 2 404 ? 159.777 178.611 162.386 1.00 153.54 ? 404 VAL B CG1 1 
ATOM 7178  C CG2 . VAL C 2 404 ? 158.065 178.894 164.187 1.00 153.54 ? 404 VAL B CG2 1 
ATOM 7179  N N   . SER C 2 405 ? 157.096 182.048 164.147 1.00 154.18 ? 405 SER B N   1 
ATOM 7180  C CA  . SER C 2 405 ? 155.842 182.746 164.386 1.00 154.18 ? 405 SER B CA  1 
ATOM 7181  C C   . SER C 2 405 ? 155.886 183.413 165.749 1.00 154.18 ? 405 SER B C   1 
ATOM 7182  O O   . SER C 2 405 ? 156.617 182.983 166.645 1.00 154.18 ? 405 SER B O   1 
ATOM 7183  C CB  . SER C 2 405 ? 154.646 181.792 164.308 1.00 154.18 ? 405 SER B CB  1 
ATOM 7184  O OG  . SER C 2 405 ? 153.451 182.456 164.677 1.00 154.18 ? 405 SER B OG  1 
ATOM 7185  N N   . LEU C 2 406 ? 155.084 184.464 165.894 1.00 155.85 ? 406 LEU B N   1 
ATOM 7186  C CA  . LEU C 2 406 ? 154.973 185.201 167.144 1.00 155.85 ? 406 LEU B CA  1 
ATOM 7187  C C   . LEU C 2 406 ? 153.904 184.639 168.070 1.00 155.85 ? 406 LEU B C   1 
ATOM 7188  O O   . LEU C 2 406 ? 153.390 185.375 168.918 1.00 155.85 ? 406 LEU B O   1 
ATOM 7189  C CB  . LEU C 2 406 ? 154.684 186.676 166.857 1.00 155.85 ? 406 LEU B CB  1 
ATOM 7190  C CG  . LEU C 2 406 ? 155.703 187.432 166.003 1.00 155.85 ? 406 LEU B CG  1 
ATOM 7191  C CD1 . LEU C 2 406 ? 155.592 188.920 166.283 1.00 155.85 ? 406 LEU B CD1 1 
ATOM 7192  C CD2 . LEU C 2 406 ? 157.125 186.946 166.256 1.00 155.85 ? 406 LEU B CD2 1 
ATOM 7193  N N   . SER C 2 407 ? 153.552 183.359 167.929 1.00 161.33 ? 407 SER B N   1 
ATOM 7194  C CA  . SER C 2 407 ? 152.592 182.759 168.847 1.00 161.33 ? 407 SER B CA  1 
ATOM 7195  C C   . SER C 2 407 ? 153.062 182.876 170.289 1.00 161.33 ? 407 SER B C   1 
ATOM 7196  O O   . SER C 2 407 ? 152.241 183.014 171.202 1.00 161.33 ? 407 SER B O   1 
ATOM 7197  C CB  . SER C 2 407 ? 152.363 181.293 168.480 1.00 161.33 ? 407 SER B CB  1 
ATOM 7198  O OG  . SER C 2 407 ? 151.644 181.183 167.264 1.00 161.33 ? 407 SER B OG  1 
ATOM 7199  N N   . PHE C 2 408 ? 154.377 182.826 170.514 1.00 164.87 ? 408 PHE B N   1 
ATOM 7200  C CA  . PHE C 2 408 ? 154.912 183.070 171.847 1.00 164.87 ? 408 PHE B CA  1 
ATOM 7201  C C   . PHE C 2 408 ? 154.711 184.515 172.287 1.00 164.87 ? 408 PHE B C   1 
ATOM 7202  O O   . PHE C 2 408 ? 154.931 184.831 173.461 1.00 164.87 ? 408 PHE B O   1 
ATOM 7203  C CB  . PHE C 2 408 ? 156.393 182.680 171.890 1.00 164.87 ? 408 PHE B CB  1 
ATOM 7204  C CG  . PHE C 2 408 ? 157.330 183.778 171.476 1.00 164.87 ? 408 PHE B CG  1 
ATOM 7205  C CD1 . PHE C 2 408 ? 157.845 183.805 170.192 1.00 164.87 ? 408 PHE B CD1 1 
ATOM 7206  C CD2 . PHE C 2 408 ? 157.710 184.769 172.364 1.00 164.87 ? 408 PHE B CD2 1 
ATOM 7207  C CE1 . PHE C 2 408 ? 158.710 184.804 169.798 1.00 164.87 ? 408 PHE B CE1 1 
ATOM 7208  C CE2 . PHE C 2 408 ? 158.566 185.776 171.973 1.00 164.87 ? 408 PHE B CE2 1 
ATOM 7209  C CZ  . PHE C 2 408 ? 159.070 185.792 170.689 1.00 164.87 ? 408 PHE B CZ  1 
ATOM 7210  N N   . PHE C 2 409 ? 154.317 185.396 171.374 1.00 161.86 ? 409 PHE B N   1 
ATOM 7211  C CA  . PHE C 2 409 ? 153.932 186.759 171.706 1.00 161.86 ? 409 PHE B CA  1 
ATOM 7212  C C   . PHE C 2 409 ? 152.438 186.895 171.950 1.00 161.86 ? 409 PHE B C   1 
ATOM 7213  O O   . PHE C 2 409 ? 151.960 188.009 172.179 1.00 161.86 ? 409 PHE B O   1 
ATOM 7214  C CB  . PHE C 2 409 ? 154.341 187.704 170.574 1.00 161.86 ? 409 PHE B CB  1 
ATOM 7215  C CG  . PHE C 2 409 ? 155.506 188.586 170.899 1.00 161.86 ? 409 PHE B CG  1 
ATOM 7216  C CD1 . PHE C 2 409 ? 155.308 189.817 171.497 1.00 161.86 ? 409 PHE B CD1 1 
ATOM 7217  C CD2 . PHE C 2 409 ? 156.797 188.200 170.585 1.00 161.86 ? 409 PHE B CD2 1 
ATOM 7218  C CE1 . PHE C 2 409 ? 156.370 190.643 171.782 1.00 161.86 ? 409 PHE B CE1 1 
ATOM 7219  C CE2 . PHE C 2 409 ? 157.868 189.019 170.877 1.00 161.86 ? 409 PHE B CE2 1 
ATOM 7220  C CZ  . PHE C 2 409 ? 157.653 190.244 171.475 1.00 161.86 ? 409 PHE B CZ  1 
ATOM 7221  N N   . ARG C 2 410 ? 151.696 185.785 171.933 1.00 165.13 ? 410 ARG B N   1 
ATOM 7222  C CA  . ARG C 2 410 ? 150.243 185.856 171.835 1.00 165.13 ? 410 ARG B CA  1 
ATOM 7223  C C   . ARG C 2 410 ? 149.613 186.696 172.934 1.00 165.13 ? 410 ARG B C   1 
ATOM 7224  O O   . ARG C 2 410 ? 148.608 187.370 172.682 1.00 165.13 ? 410 ARG B O   1 
ATOM 7225  C CB  . ARG C 2 410 ? 149.636 184.451 171.869 1.00 165.13 ? 410 ARG B CB  1 
ATOM 7226  C CG  . ARG C 2 410 ? 149.919 183.667 173.143 1.00 165.13 ? 410 ARG B CG  1 
ATOM 7227  C CD  . ARG C 2 410 ? 149.373 182.251 173.044 1.00 165.13 ? 410 ARG B CD  1 
ATOM 7228  N NE  . ARG C 2 410 ? 149.826 181.405 174.142 1.00 165.13 ? 410 ARG B NE  1 
ATOM 7229  C CZ  . ARG C 2 410 ? 150.950 180.701 174.136 1.00 165.13 ? 410 ARG B CZ  1 
ATOM 7230  N NH1 . ARG C 2 410 ? 151.772 180.714 173.100 1.00 165.13 ? 410 ARG B NH1 1 
ATOM 7231  N NH2 . ARG C 2 410 ? 151.256 179.962 175.199 1.00 165.13 ? 410 ARG B NH2 1 
ATOM 7232  N N   . LYS C 2 411 ? 150.165 186.671 174.148 1.00 165.19 ? 411 LYS B N   1 
ATOM 7233  C CA  . LYS C 2 411 ? 149.554 187.436 175.227 1.00 165.19 ? 411 LYS B CA  1 
ATOM 7234  C C   . LYS C 2 411 ? 149.537 188.925 174.911 1.00 165.19 ? 411 LYS B C   1 
ATOM 7235  O O   . LYS C 2 411 ? 148.645 189.644 175.374 1.00 165.19 ? 411 LYS B O   1 
ATOM 7236  C CB  . LYS C 2 411 ? 150.289 187.178 176.542 1.00 165.19 ? 411 LYS B CB  1 
ATOM 7237  C CG  . LYS C 2 411 ? 150.008 185.816 177.184 1.00 165.19 ? 411 LYS B CG  1 
ATOM 7238  C CD  . LYS C 2 411 ? 148.532 185.412 177.157 1.00 165.19 ? 411 LYS B CD  1 
ATOM 7239  C CE  . LYS C 2 411 ? 147.623 186.473 177.768 1.00 165.19 ? 411 LYS B CE  1 
ATOM 7240  N NZ  . LYS C 2 411 ? 147.836 186.616 179.233 1.00 165.19 ? 411 LYS B NZ  1 
ATOM 7241  N N   . LEU C 2 412 ? 150.505 189.404 174.132 1.00 161.42 ? 412 LEU B N   1 
ATOM 7242  C CA  . LEU C 2 412 ? 150.474 190.781 173.660 1.00 161.42 ? 412 LEU B CA  1 
ATOM 7243  C C   . LEU C 2 412 ? 149.150 191.036 172.955 1.00 161.42 ? 412 LEU B C   1 
ATOM 7244  O O   . LEU C 2 412 ? 148.826 190.360 171.974 1.00 161.42 ? 412 LEU B O   1 
ATOM 7245  C CB  . LEU C 2 412 ? 151.652 191.058 172.723 1.00 161.42 ? 412 LEU B CB  1 
ATOM 7246  C CG  . LEU C 2 412 ? 151.579 192.350 171.907 1.00 161.42 ? 412 LEU B CG  1 
ATOM 7247  C CD1 . LEU C 2 412 ? 152.937 193.027 171.856 1.00 161.42 ? 412 LEU B CD1 1 
ATOM 7248  C CD2 . LEU C 2 412 ? 151.082 192.069 170.500 1.00 161.42 ? 412 LEU B CD2 1 
ATOM 7249  N N   . ARG C 2 413 ? 148.367 191.991 173.456 1.00 159.96 ? 413 ARG B N   1 
ATOM 7250  C CA  . ARG C 2 413 ? 147.065 192.283 172.879 1.00 159.96 ? 413 ARG B CA  1 
ATOM 7251  C C   . ARG C 2 413 ? 146.765 193.770 172.763 1.00 159.96 ? 413 ARG B C   1 
ATOM 7252  O O   . ARG C 2 413 ? 145.724 194.126 172.202 1.00 159.96 ? 413 ARG B O   1 
ATOM 7253  C CB  . ARG C 2 413 ? 145.963 191.596 173.699 1.00 159.96 ? 413 ARG B CB  1 
ATOM 7254  C CG  . ARG C 2 413 ? 145.861 190.110 173.384 1.00 159.96 ? 413 ARG B CG  1 
ATOM 7255  C CD  . ARG C 2 413 ? 144.885 189.369 174.280 1.00 159.96 ? 413 ARG B CD  1 
ATOM 7256  N NE  . ARG C 2 413 ? 144.769 187.971 173.879 1.00 159.96 ? 413 ARG B NE  1 
ATOM 7257  C CZ  . ARG C 2 413 ? 143.919 187.101 174.406 1.00 159.96 ? 413 ARG B CZ  1 
ATOM 7258  N NH1 . ARG C 2 413 ? 143.089 187.444 175.377 1.00 159.96 ? 413 ARG B NH1 1 
ATOM 7259  N NH2 . ARG C 2 413 ? 143.904 185.852 173.949 1.00 159.96 ? 413 ARG B NH2 1 
ATOM 7260  N N   . LEU C 2 414 ? 147.643 194.642 173.253 1.00 164.88 ? 414 LEU B N   1 
ATOM 7261  C CA  . LEU C 2 414 ? 147.540 196.078 173.045 1.00 164.88 ? 414 LEU B CA  1 
ATOM 7262  C C   . LEU C 2 414 ? 148.944 196.658 173.024 1.00 164.88 ? 414 LEU B C   1 
ATOM 7263  O O   . LEU C 2 414 ? 149.895 196.027 173.491 1.00 164.88 ? 414 LEU B O   1 
ATOM 7264  C CB  . LEU C 2 414 ? 146.721 196.775 174.141 1.00 164.88 ? 414 LEU B CB  1 
ATOM 7265  C CG  . LEU C 2 414 ? 145.334 196.222 174.468 1.00 164.88 ? 414 LEU B CG  1 
ATOM 7266  C CD1 . LEU C 2 414 ? 145.415 195.194 175.586 1.00 164.88 ? 414 LEU B CD1 1 
ATOM 7267  C CD2 . LEU C 2 414 ? 144.394 197.355 174.850 1.00 164.88 ? 414 LEU B CD2 1 
ATOM 7268  N N   . ILE C 2 415 ? 149.073 197.856 172.464 1.00 165.40 ? 415 ILE B N   1 
ATOM 7269  C CA  . ILE C 2 415 ? 150.316 198.614 172.519 1.00 165.40 ? 415 ILE B CA  1 
ATOM 7270  C C   . ILE C 2 415 ? 149.980 200.097 172.511 1.00 165.40 ? 415 ILE B C   1 
ATOM 7271  O O   . ILE C 2 415 ? 149.123 200.545 171.742 1.00 165.40 ? 415 ILE B O   1 
ATOM 7272  C CB  . ILE C 2 415 ? 151.270 198.266 171.353 1.00 165.40 ? 415 ILE B CB  1 
ATOM 7273  C CG1 . ILE C 2 415 ? 150.629 198.591 170.002 1.00 165.40 ? 415 ILE B CG1 1 
ATOM 7274  C CG2 . ILE C 2 415 ? 151.681 196.803 171.411 1.00 165.40 ? 415 ILE B CG2 1 
ATOM 7275  C CD1 . ILE C 2 415 ? 151.555 198.357 168.832 1.00 165.40 ? 415 ILE B CD1 1 
ATOM 7276  N N   . ARG C 2 416 ? 150.653 200.857 173.373 1.00 169.59 ? 416 ARG B N   1 
ATOM 7277  C CA  . ARG C 2 416 ? 150.466 202.300 173.401 1.00 169.59 ? 416 ARG B CA  1 
ATOM 7278  C C   . ARG C 2 416 ? 151.243 202.924 172.251 1.00 169.59 ? 416 ARG B C   1 
ATOM 7279  O O   . ARG C 2 416 ? 152.324 203.489 172.451 1.00 169.59 ? 416 ARG B O   1 
ATOM 7280  C CB  . ARG C 2 416 ? 150.909 202.877 174.747 1.00 169.59 ? 416 ARG B CB  1 
ATOM 7281  C CG  . ARG C 2 416 ? 149.907 202.645 175.865 1.00 169.59 ? 416 ARG B CG  1 
ATOM 7282  C CD  . ARG C 2 416 ? 150.538 202.843 177.233 1.00 169.59 ? 416 ARG B CD  1 
ATOM 7283  N NE  . ARG C 2 416 ? 151.145 204.162 177.371 1.00 169.59 ? 416 ARG B NE  1 
ATOM 7284  C CZ  . ARG C 2 416 ? 152.200 204.434 178.128 1.00 169.59 ? 416 ARG B CZ  1 
ATOM 7285  N NH1 . ARG C 2 416 ? 152.799 203.496 178.846 1.00 169.59 ? 416 ARG B NH1 1 
ATOM 7286  N NH2 . ARG C 2 416 ? 152.666 205.679 178.169 1.00 169.59 ? 416 ARG B NH2 1 
ATOM 7287  N N   . GLY C 2 417 ? 150.698 202.815 171.043 1.00 164.85 ? 417 GLY B N   1 
ATOM 7288  C CA  . GLY C 2 417 ? 151.410 203.278 169.867 1.00 164.85 ? 417 GLY B CA  1 
ATOM 7289  C C   . GLY C 2 417 ? 151.724 204.762 169.944 1.00 164.85 ? 417 GLY B C   1 
ATOM 7290  O O   . GLY C 2 417 ? 150.905 205.575 170.373 1.00 164.85 ? 417 GLY B O   1 
ATOM 7291  N N   . GLU C 2 418 ? 152.935 205.109 169.519 1.00 173.27 ? 418 GLU B N   1 
ATOM 7292  C CA  . GLU C 2 418 ? 153.378 206.495 169.483 1.00 173.27 ? 418 GLU B CA  1 
ATOM 7293  C C   . GLU C 2 418 ? 154.512 206.601 168.476 1.00 173.27 ? 418 GLU B C   1 
ATOM 7294  O O   . GLU C 2 418 ? 155.097 205.595 168.067 1.00 173.27 ? 418 GLU B O   1 
ATOM 7295  C CB  . GLU C 2 418 ? 153.823 206.982 170.867 1.00 173.27 ? 418 GLU B CB  1 
ATOM 7296  C CG  . GLU C 2 418 ? 154.882 206.112 171.528 1.00 173.27 ? 418 GLU B CG  1 
ATOM 7297  C CD  . GLU C 2 418 ? 154.847 206.201 173.041 1.00 173.27 ? 418 GLU B CD  1 
ATOM 7298  O OE1 . GLU C 2 418 ? 154.589 207.304 173.567 1.00 173.27 ? 418 GLU B OE1 1 
ATOM 7299  O OE2 . GLU C 2 418 ? 155.076 205.169 173.705 1.00 173.27 ? 418 GLU B OE2 1 
ATOM 7300  N N   . THR C 2 419 ? 154.819 207.836 168.085 1.00 178.60 ? 419 THR B N   1 
ATOM 7301  C CA  . THR C 2 419 ? 155.824 208.090 167.053 1.00 178.60 ? 419 THR B CA  1 
ATOM 7302  C C   . THR C 2 419 ? 157.206 207.830 167.644 1.00 178.60 ? 419 THR B C   1 
ATOM 7303  O O   . THR C 2 419 ? 157.975 208.744 167.954 1.00 178.60 ? 419 THR B O   1 
ATOM 7304  C CB  . THR C 2 419 ? 155.706 209.515 166.521 1.00 178.60 ? 419 THR B CB  1 
ATOM 7305  O OG1 . THR C 2 419 ? 154.389 209.726 165.997 1.00 178.60 ? 419 THR B OG1 1 
ATOM 7306  C CG2 . THR C 2 419 ? 156.731 209.763 165.420 1.00 178.60 ? 419 THR B CG2 1 
ATOM 7307  N N   . LEU C 2 420 ? 157.523 206.545 167.805 1.00 173.32 ? 420 LEU B N   1 
ATOM 7308  C CA  . LEU C 2 420 ? 158.829 206.117 168.292 1.00 173.32 ? 420 LEU B CA  1 
ATOM 7309  C C   . LEU C 2 420 ? 159.615 205.359 167.230 1.00 173.32 ? 420 LEU B C   1 
ATOM 7310  O O   . LEU C 2 420 ? 160.497 204.564 167.575 1.00 173.32 ? 420 LEU B O   1 
ATOM 7311  C CB  . LEU C 2 420 ? 158.676 205.253 169.549 1.00 173.32 ? 420 LEU B CB  1 
ATOM 7312  C CG  . LEU C 2 420 ? 159.869 205.261 170.511 1.00 173.32 ? 420 LEU B CG  1 
ATOM 7313  C CD1 . LEU C 2 420 ? 160.089 206.646 171.108 1.00 173.32 ? 420 LEU B CD1 1 
ATOM 7314  C CD2 . LEU C 2 420 ? 159.684 204.233 171.616 1.00 173.32 ? 420 LEU B CD2 1 
ATOM 7315  N N   . GLU C 2 421 ? 159.315 205.578 165.952 1.00 169.35 ? 421 GLU B N   1 
ATOM 7316  C CA  . GLU C 2 421 ? 160.052 204.942 164.871 1.00 169.35 ? 421 GLU B CA  1 
ATOM 7317  C C   . GLU C 2 421 ? 159.889 205.780 163.612 1.00 169.35 ? 421 GLU B C   1 
ATOM 7318  O O   . GLU C 2 421 ? 158.911 206.516 163.456 1.00 169.35 ? 421 GLU B O   1 
ATOM 7319  C CB  . GLU C 2 421 ? 159.569 203.506 164.637 1.00 169.35 ? 421 GLU B CB  1 
ATOM 7320  C CG  . GLU C 2 421 ? 160.253 202.777 163.489 1.00 169.35 ? 421 GLU B CG  1 
ATOM 7321  C CD  . GLU C 2 421 ? 161.762 202.763 163.618 1.00 169.35 ? 421 GLU B CD  1 
ATOM 7322  O OE1 . GLU C 2 421 ? 162.383 203.840 163.500 1.00 169.35 ? 421 GLU B OE1 1 
ATOM 7323  O OE2 . GLU C 2 421 ? 162.328 201.674 163.844 1.00 169.35 ? 421 GLU B OE2 1 
ATOM 7324  N N   . ILE C 2 422 ? 160.862 205.658 162.711 1.00 168.50 ? 422 ILE B N   1 
ATOM 7325  C CA  . ILE C 2 422 ? 160.851 206.400 161.456 1.00 168.50 ? 422 ILE B CA  1 
ATOM 7326  C C   . ILE C 2 422 ? 159.544 206.125 160.727 1.00 168.50 ? 422 ILE B C   1 
ATOM 7327  O O   . ILE C 2 422 ? 158.951 205.052 160.878 1.00 168.50 ? 422 ILE B O   1 
ATOM 7328  C CB  . ILE C 2 422 ? 162.062 206.029 160.580 1.00 168.50 ? 422 ILE B CB  1 
ATOM 7329  C CG1 . ILE C 2 422 ? 162.025 204.542 160.215 1.00 168.50 ? 422 ILE B CG1 1 
ATOM 7330  C CG2 . ILE C 2 422 ? 163.356 206.371 161.300 1.00 168.50 ? 422 ILE B CG2 1 
ATOM 7331  C CD1 . ILE C 2 422 ? 163.179 204.097 159.341 1.00 168.50 ? 422 ILE B CD1 1 
ATOM 7332  N N   . GLY C 2 423 ? 159.080 207.096 159.946 1.00 164.84 ? 423 GLY B N   1 
ATOM 7333  C CA  . GLY C 2 423 ? 157.851 206.935 159.194 1.00 164.84 ? 423 GLY B CA  1 
ATOM 7334  C C   . GLY C 2 423 ? 156.640 206.742 160.082 1.00 164.84 ? 423 GLY B C   1 
ATOM 7335  O O   . GLY C 2 423 ? 155.589 206.289 159.619 1.00 164.84 ? 423 GLY B O   1 
ATOM 7336  N N   . ASN C 2 424 ? 156.775 207.083 161.363 1.00 167.43 ? 424 ASN B N   1 
ATOM 7337  C CA  . ASN C 2 424 ? 155.688 206.943 162.330 1.00 167.43 ? 424 ASN B CA  1 
ATOM 7338  C C   . ASN C 2 424 ? 155.249 205.488 162.474 1.00 167.43 ? 424 ASN B C   1 
ATOM 7339  O O   . ASN C 2 424 ? 154.111 205.208 162.858 1.00 167.43 ? 424 ASN B O   1 
ATOM 7340  C CB  . ASN C 2 424 ? 154.496 207.822 161.944 1.00 167.43 ? 424 ASN B CB  1 
ATOM 7341  C CG  . ASN C 2 424 ? 154.910 209.229 161.559 1.00 167.43 ? 424 ASN B CG  1 
ATOM 7342  O OD1 . ASN C 2 424 ? 155.162 209.516 160.389 1.00 167.43 ? 424 ASN B OD1 1 
ATOM 7343  N ND2 . ASN C 2 424 ? 154.984 210.115 162.546 1.00 167.43 ? 424 ASN B ND2 1 
ATOM 7344  N N   . TYR C 2 425 ? 156.144 204.551 162.171 1.00 162.40 ? 425 TYR B N   1 
ATOM 7345  C CA  . TYR C 2 425 ? 155.807 203.140 162.275 1.00 162.40 ? 425 TYR B CA  1 
ATOM 7346  C C   . TYR C 2 425 ? 155.580 202.744 163.729 1.00 162.40 ? 425 TYR B C   1 
ATOM 7347  O O   . TYR C 2 425 ? 156.164 203.316 164.653 1.00 162.40 ? 425 TYR B O   1 
ATOM 7348  C CB  . TYR C 2 425 ? 156.914 202.273 161.673 1.00 162.40 ? 425 TYR B CB  1 
ATOM 7349  C CG  . TYR C 2 425 ? 156.979 202.307 160.162 1.00 162.40 ? 425 TYR B CG  1 
ATOM 7350  C CD1 . TYR C 2 425 ? 155.888 201.928 159.393 1.00 162.40 ? 425 TYR B CD1 1 
ATOM 7351  C CD2 . TYR C 2 425 ? 158.135 202.701 159.506 1.00 162.40 ? 425 TYR B CD2 1 
ATOM 7352  C CE1 . TYR C 2 425 ? 155.942 201.954 158.014 1.00 162.40 ? 425 TYR B CE1 1 
ATOM 7353  C CE2 . TYR C 2 425 ? 158.200 202.730 158.127 1.00 162.40 ? 425 TYR B CE2 1 
ATOM 7354  C CZ  . TYR C 2 425 ? 157.101 202.354 157.386 1.00 162.40 ? 425 TYR B CZ  1 
ATOM 7355  O OH  . TYR C 2 425 ? 157.159 202.379 156.012 1.00 162.40 ? 425 TYR B OH  1 
ATOM 7356  N N   . SER C 2 426 ? 154.714 201.753 163.923 1.00 159.17 ? 426 SER B N   1 
ATOM 7357  C CA  . SER C 2 426 ? 154.457 201.174 165.233 1.00 159.17 ? 426 SER B CA  1 
ATOM 7358  C C   . SER C 2 426 ? 154.882 199.720 165.342 1.00 159.17 ? 426 SER B C   1 
ATOM 7359  O O   . SER C 2 426 ? 155.554 199.362 166.312 1.00 159.17 ? 426 SER B O   1 
ATOM 7360  C CB  . SER C 2 426 ? 152.965 201.280 165.579 1.00 159.17 ? 426 SER B CB  1 
ATOM 7361  O OG  . SER C 2 426 ? 152.548 202.632 165.608 1.00 159.17 ? 426 SER B OG  1 
ATOM 7362  N N   . PHE C 2 427 ? 154.513 198.877 164.381 1.00 155.06 ? 427 PHE B N   1 
ATOM 7363  C CA  . PHE C 2 427 ? 154.977 197.500 164.313 1.00 155.06 ? 427 PHE B CA  1 
ATOM 7364  C C   . PHE C 2 427 ? 155.824 197.346 163.062 1.00 155.06 ? 427 PHE B C   1 
ATOM 7365  O O   . PHE C 2 427 ? 155.433 197.789 161.978 1.00 155.06 ? 427 PHE B O   1 
ATOM 7366  C CB  . PHE C 2 427 ? 153.813 196.509 164.293 1.00 155.06 ? 427 PHE B CB  1 
ATOM 7367  C CG  . PHE C 2 427 ? 154.244 195.071 164.240 1.00 155.06 ? 427 PHE B CG  1 
ATOM 7368  C CD1 . PHE C 2 427 ? 154.588 194.396 165.397 1.00 155.06 ? 427 PHE B CD1 1 
ATOM 7369  C CD2 . PHE C 2 427 ? 154.302 194.395 163.035 1.00 155.06 ? 427 PHE B CD2 1 
ATOM 7370  C CE1 . PHE C 2 427 ? 154.984 193.075 165.352 1.00 155.06 ? 427 PHE B CE1 1 
ATOM 7371  C CE2 . PHE C 2 427 ? 154.698 193.073 162.986 1.00 155.06 ? 427 PHE B CE2 1 
ATOM 7372  C CZ  . PHE C 2 427 ? 155.039 192.413 164.146 1.00 155.06 ? 427 PHE B CZ  1 
ATOM 7373  N N   . TYR C 2 428 ? 156.982 196.711 163.216 1.00 158.57 ? 428 TYR B N   1 
ATOM 7374  C CA  . TYR C 2 428 ? 158.026 196.772 162.198 1.00 158.57 ? 428 TYR B CA  1 
ATOM 7375  C C   . TYR C 2 428 ? 158.675 195.401 162.088 1.00 158.57 ? 428 TYR B C   1 
ATOM 7376  O O   . TYR C 2 428 ? 159.389 194.975 163.000 1.00 158.57 ? 428 TYR B O   1 
ATOM 7377  C CB  . TYR C 2 428 ? 159.046 197.848 162.563 1.00 158.57 ? 428 TYR B CB  1 
ATOM 7378  C CG  . TYR C 2 428 ? 159.899 198.351 161.421 1.00 158.57 ? 428 TYR B CG  1 
ATOM 7379  C CD1 . TYR C 2 428 ? 160.675 197.483 160.666 1.00 158.57 ? 428 TYR B CD1 1 
ATOM 7380  C CD2 . TYR C 2 428 ? 159.930 199.702 161.102 1.00 158.57 ? 428 TYR B CD2 1 
ATOM 7381  C CE1 . TYR C 2 428 ? 161.461 197.948 159.630 1.00 158.57 ? 428 TYR B CE1 1 
ATOM 7382  C CE2 . TYR C 2 428 ? 160.707 200.173 160.067 1.00 158.57 ? 428 TYR B CE2 1 
ATOM 7383  C CZ  . TYR C 2 428 ? 161.469 199.293 159.332 1.00 158.57 ? 428 TYR B CZ  1 
ATOM 7384  O OH  . TYR C 2 428 ? 162.246 199.760 158.298 1.00 158.57 ? 428 TYR B OH  1 
ATOM 7385  N N   . ALA C 2 429 ? 158.426 194.717 160.973 1.00 152.48 ? 429 ALA B N   1 
ATOM 7386  C CA  . ALA C 2 429 ? 158.994 193.402 160.699 1.00 152.48 ? 429 ALA B CA  1 
ATOM 7387  C C   . ALA C 2 429 ? 159.826 193.494 159.429 1.00 152.48 ? 429 ALA B C   1 
ATOM 7388  O O   . ALA C 2 429 ? 159.382 194.084 158.439 1.00 152.48 ? 429 ALA B O   1 
ATOM 7389  C CB  . ALA C 2 429 ? 157.899 192.348 160.551 1.00 152.48 ? 429 ALA B CB  1 
ATOM 7390  N N   . LEU C 2 430 ? 161.023 192.909 159.454 1.00 152.03 ? 430 LEU B N   1 
ATOM 7391  C CA  . LEU C 2 430 ? 161.959 193.050 158.350 1.00 152.03 ? 430 LEU B CA  1 
ATOM 7392  C C   . LEU C 2 430 ? 162.933 191.884 158.316 1.00 152.03 ? 430 LEU B C   1 
ATOM 7393  O O   . LEU C 2 430 ? 163.460 191.474 159.352 1.00 152.03 ? 430 LEU B O   1 
ATOM 7394  C CB  . LEU C 2 430 ? 162.725 194.373 158.469 1.00 152.03 ? 430 LEU B CB  1 
ATOM 7395  C CG  . LEU C 2 430 ? 163.922 194.562 157.539 1.00 152.03 ? 430 LEU B CG  1 
ATOM 7396  C CD1 . LEU C 2 430 ? 163.490 194.558 156.087 1.00 152.03 ? 430 LEU B CD1 1 
ATOM 7397  C CD2 . LEU C 2 430 ? 164.633 195.859 157.876 1.00 152.03 ? 430 LEU B CD2 1 
ATOM 7398  N N   . ASN C 2 432 ? 162.831 188.833 158.066 1.00 149.54 ? 432 ASN B N   1 
ATOM 7399  C CA  . ASN C 2 432 ? 162.552 187.610 158.809 1.00 149.54 ? 432 ASN B CA  1 
ATOM 7400  C C   . ASN C 2 432 ? 162.556 186.444 157.829 1.00 149.54 ? 432 ASN B C   1 
ATOM 7401  O O   . ASN C 2 432 ? 161.684 186.352 156.959 1.00 149.54 ? 432 ASN B O   1 
ATOM 7402  C CB  . ASN C 2 432 ? 161.224 187.734 159.543 1.00 149.54 ? 432 ASN B CB  1 
ATOM 7403  C CG  . ASN C 2 432 ? 161.256 188.802 160.611 1.00 149.54 ? 432 ASN B CG  1 
ATOM 7404  O OD1 . ASN C 2 432 ? 162.006 188.701 161.582 1.00 149.54 ? 432 ASN B OD1 1 
ATOM 7405  N ND2 . ASN C 2 432 ? 160.441 189.833 160.440 1.00 149.54 ? 432 ASN B ND2 1 
ATOM 7406  N N   . GLN C 2 433 ? 163.538 185.550 157.973 1.00 149.55 ? 433 GLN B N   1 
ATOM 7407  C CA  . GLN C 2 433 ? 163.754 184.519 156.966 1.00 149.55 ? 433 GLN B CA  1 
ATOM 7408  C C   . GLN C 2 433 ? 162.703 183.416 157.031 1.00 149.55 ? 433 GLN B C   1 
ATOM 7409  O O   . GLN C 2 433 ? 162.207 182.979 155.987 1.00 149.55 ? 433 GLN B O   1 
ATOM 7410  C CB  . GLN C 2 433 ? 165.151 183.916 157.125 1.00 149.55 ? 433 GLN B CB  1 
ATOM 7411  C CG  . GLN C 2 433 ? 166.262 184.712 156.447 1.00 149.55 ? 433 GLN B CG  1 
ATOM 7412  C CD  . GLN C 2 433 ? 166.016 184.937 154.969 1.00 149.55 ? 433 GLN B CD  1 
ATOM 7413  O OE1 . GLN C 2 433 ? 165.258 184.204 154.334 1.00 149.55 ? 433 GLN B OE1 1 
ATOM 7414  N NE2 . GLN C 2 433 ? 166.659 185.956 154.412 1.00 149.55 ? 433 GLN B NE2 1 
ATOM 7415  N N   . ASN C 2 434 ? 162.349 182.955 158.230 1.00 150.60 ? 434 ASN B N   1 
ATOM 7416  C CA  . ASN C 2 434 ? 161.482 181.793 158.387 1.00 150.60 ? 434 ASN B CA  1 
ATOM 7417  C C   . ASN C 2 434 ? 160.161 182.120 159.066 1.00 150.60 ? 434 ASN B C   1 
ATOM 7418  O O   . ASN C 2 434 ? 159.472 181.202 159.525 1.00 150.60 ? 434 ASN B O   1 
ATOM 7419  C CB  . ASN C 2 434 ? 162.208 180.701 159.175 1.00 150.60 ? 434 ASN B CB  1 
ATOM 7420  C CG  . ASN C 2 434 ? 163.437 180.188 158.459 1.00 150.60 ? 434 ASN B CG  1 
ATOM 7421  O OD1 . ASN C 2 434 ? 163.339 179.421 157.503 1.00 150.60 ? 434 ASN B OD1 1 
ATOM 7422  N ND2 . ASN C 2 434 ? 164.608 180.619 158.913 1.00 150.60 ? 434 ASN B ND2 1 
ATOM 7423  N N   . LEU C 2 435 ? 159.781 183.391 159.140 1.00 150.23 ? 435 LEU B N   1 
ATOM 7424  C CA  . LEU C 2 435 ? 158.520 183.744 159.775 1.00 150.23 ? 435 LEU B CA  1 
ATOM 7425  C C   . LEU C 2 435 ? 157.358 183.155 158.986 1.00 150.23 ? 435 LEU B C   1 
ATOM 7426  O O   . LEU C 2 435 ? 157.287 183.298 157.762 1.00 150.23 ? 435 LEU B O   1 
ATOM 7427  C CB  . LEU C 2 435 ? 158.387 185.263 159.868 1.00 150.23 ? 435 LEU B CB  1 
ATOM 7428  C CG  . LEU C 2 435 ? 157.194 185.788 160.667 1.00 150.23 ? 435 LEU B CG  1 
ATOM 7429  C CD1 . LEU C 2 435 ? 157.199 185.216 162.076 1.00 150.23 ? 435 LEU B CD1 1 
ATOM 7430  C CD2 . LEU C 2 435 ? 157.202 187.305 160.708 1.00 150.23 ? 435 LEU B CD2 1 
ATOM 7431  N N   . ARG C 2 436 ? 156.443 182.497 159.692 1.00 150.35 ? 436 ARG B N   1 
ATOM 7432  C CA  . ARG C 2 436 ? 155.319 181.803 159.072 1.00 150.35 ? 436 ARG B CA  1 
ATOM 7433  C C   . ARG C 2 436 ? 153.979 182.460 159.350 1.00 150.35 ? 436 ARG B C   1 
ATOM 7434  O O   . ARG C 2 436 ? 153.226 182.728 158.412 1.00 150.35 ? 436 ARG B O   1 
ATOM 7435  C CB  . ARG C 2 436 ? 155.268 180.345 159.552 1.00 150.35 ? 436 ARG B CB  1 
ATOM 7436  C CG  . ARG C 2 436 ? 156.588 179.598 159.446 1.00 150.35 ? 436 ARG B CG  1 
ATOM 7437  C CD  . ARG C 2 436 ? 156.954 179.309 158.000 1.00 150.35 ? 436 ARG B CD  1 
ATOM 7438  N NE  . ARG C 2 436 ? 156.271 178.125 157.488 1.00 150.35 ? 436 ARG B NE  1 
ATOM 7439  C CZ  . ARG C 2 436 ? 155.286 178.140 156.599 1.00 150.35 ? 436 ARG B CZ  1 
ATOM 7440  N NH1 . ARG C 2 436 ? 154.815 179.272 156.099 1.00 150.35 ? 436 ARG B NH1 1 
ATOM 7441  N NH2 . ARG C 2 436 ? 154.757 176.987 156.201 1.00 150.35 ? 436 ARG B NH2 1 
ATOM 7442  N N   . GLN C 2 437 ? 153.653 182.716 160.615 1.00 150.56 ? 437 GLN B N   1 
ATOM 7443  C CA  . GLN C 2 437 ? 152.411 183.388 160.961 1.00 150.56 ? 437 GLN B CA  1 
ATOM 7444  C C   . GLN C 2 437 ? 152.665 184.309 162.143 1.00 150.56 ? 437 GLN B C   1 
ATOM 7445  O O   . GLN C 2 437 ? 153.586 184.096 162.934 1.00 150.56 ? 437 GLN B O   1 
ATOM 7446  C CB  . GLN C 2 437 ? 151.293 182.384 161.281 1.00 150.56 ? 437 GLN B CB  1 
ATOM 7447  C CG  . GLN C 2 437 ? 151.312 181.811 162.700 1.00 150.56 ? 437 GLN B CG  1 
ATOM 7448  C CD  . GLN C 2 437 ? 149.995 181.169 163.086 1.00 150.56 ? 437 GLN B CD  1 
ATOM 7449  O OE1 . GLN C 2 437 ? 149.130 180.943 162.240 1.00 150.56 ? 437 GLN B OE1 1 
ATOM 7450  N NE2 . GLN C 2 437 ? 149.838 180.868 164.369 1.00 150.56 ? 437 GLN B NE2 1 
ATOM 7451  N N   . LEU C 2 438 ? 151.830 185.339 162.256 1.00 149.95 ? 438 LEU B N   1 
ATOM 7452  C CA  . LEU C 2 438 ? 151.931 186.255 163.390 1.00 149.95 ? 438 LEU B CA  1 
ATOM 7453  C C   . LEU C 2 438 ? 151.203 185.684 164.604 1.00 149.95 ? 438 LEU B C   1 
ATOM 7454  O O   . LEU C 2 438 ? 151.818 185.401 165.636 1.00 149.95 ? 438 LEU B O   1 
ATOM 7455  C CB  . LEU C 2 438 ? 151.370 187.626 163.001 1.00 149.95 ? 438 LEU B CB  1 
ATOM 7456  C CG  . LEU C 2 438 ? 151.900 188.183 161.680 1.00 149.95 ? 438 LEU B CG  1 
ATOM 7457  C CD1 . LEU C 2 438 ? 151.325 189.560 161.418 1.00 149.95 ? 438 LEU B CD1 1 
ATOM 7458  C CD2 . LEU C 2 438 ? 153.417 188.226 161.687 1.00 149.95 ? 438 LEU B CD2 1 
ATOM 7459  N N   . TRP C 2 439 ? 149.890 185.494 164.484 1.00 152.46 ? 439 TRP B N   1 
ATOM 7460  C CA  . TRP C 2 439 ? 149.081 184.944 165.563 1.00 152.46 ? 439 TRP B CA  1 
ATOM 7461  C C   . TRP C 2 439 ? 147.830 184.318 164.968 1.00 152.46 ? 439 TRP B C   1 
ATOM 7462  O O   . TRP C 2 439 ? 147.465 184.580 163.819 1.00 152.46 ? 439 TRP B O   1 
ATOM 7463  C CB  . TRP C 2 439 ? 148.686 186.014 166.589 1.00 152.46 ? 439 TRP B CB  1 
ATOM 7464  C CG  . TRP C 2 439 ? 149.842 186.617 167.314 1.00 152.46 ? 439 TRP B CG  1 
ATOM 7465  C CD1 . TRP C 2 439 ? 150.631 186.011 168.245 1.00 152.46 ? 439 TRP B CD1 1 
ATOM 7466  C CD2 . TRP C 2 439 ? 150.343 187.948 167.166 1.00 152.46 ? 439 TRP B CD2 1 
ATOM 7467  N NE1 . TRP C 2 439 ? 151.595 186.884 168.688 1.00 152.46 ? 439 TRP B NE1 1 
ATOM 7468  C CE2 . TRP C 2 439 ? 151.439 188.080 168.040 1.00 152.46 ? 439 TRP B CE2 1 
ATOM 7469  C CE3 . TRP C 2 439 ? 149.972 189.042 166.380 1.00 152.46 ? 439 TRP B CE3 1 
ATOM 7470  C CZ2 . TRP C 2 439 ? 152.165 189.261 168.149 1.00 152.46 ? 439 TRP B CZ2 1 
ATOM 7471  C CZ3 . TRP C 2 439 ? 150.696 190.211 166.489 1.00 152.46 ? 439 TRP B CZ3 1 
ATOM 7472  C CH2 . TRP C 2 439 ? 151.778 190.313 167.367 1.00 152.46 ? 439 TRP B CH2 1 
ATOM 7473  N N   . ASP C 2 440 ? 147.168 183.489 165.771 1.00 152.11 ? 440 ASP B N   1 
ATOM 7474  C CA  . ASP C 2 440 ? 145.895 182.893 165.373 1.00 152.11 ? 440 ASP B CA  1 
ATOM 7475  C C   . ASP C 2 440 ? 144.845 183.993 165.371 1.00 152.11 ? 440 ASP B C   1 
ATOM 7476  O O   . ASP C 2 440 ? 144.289 184.343 166.414 1.00 152.11 ? 440 ASP B O   1 
ATOM 7477  C CB  . ASP C 2 440 ? 145.509 181.764 166.322 1.00 152.11 ? 440 ASP B CB  1 
ATOM 7478  C CG  . ASP C 2 440 ? 146.636 180.776 166.546 1.00 152.11 ? 440 ASP B CG  1 
ATOM 7479  O OD1 . ASP C 2 440 ? 147.805 181.209 166.613 1.00 152.11 ? 440 ASP B OD1 1 
ATOM 7480  O OD2 . ASP C 2 440 ? 146.352 179.565 166.660 1.00 152.11 ? 440 ASP B OD2 1 
ATOM 7481  N N   . TRP C 2 441 ? 144.560 184.541 164.190 1.00 152.92 ? 441 TRP B N   1 
ATOM 7482  C CA  . TRP C 2 441 ? 143.689 185.705 164.105 1.00 152.92 ? 441 TRP B CA  1 
ATOM 7483  C C   . TRP C 2 441 ? 142.248 185.395 164.474 1.00 152.92 ? 441 TRP B C   1 
ATOM 7484  O O   . TRP C 2 441 ? 141.457 186.328 164.648 1.00 152.92 ? 441 TRP B O   1 
ATOM 7485  C CB  . TRP C 2 441 ? 143.759 186.298 162.699 1.00 152.92 ? 441 TRP B CB  1 
ATOM 7486  C CG  . TRP C 2 441 ? 145.080 186.931 162.423 1.00 152.92 ? 441 TRP B CG  1 
ATOM 7487  C CD1 . TRP C 2 441 ? 145.960 186.602 161.437 1.00 152.92 ? 441 TRP B CD1 1 
ATOM 7488  C CD2 . TRP C 2 441 ? 145.688 187.989 163.168 1.00 152.92 ? 441 TRP B CD2 1 
ATOM 7489  N NE1 . TRP C 2 441 ? 147.074 187.401 161.513 1.00 152.92 ? 441 TRP B NE1 1 
ATOM 7490  C CE2 . TRP C 2 441 ? 146.931 188.260 162.570 1.00 152.92 ? 441 TRP B CE2 1 
ATOM 7491  C CE3 . TRP C 2 441 ? 145.298 188.737 164.282 1.00 152.92 ? 441 TRP B CE3 1 
ATOM 7492  C CZ2 . TRP C 2 441 ? 147.786 189.247 163.046 1.00 152.92 ? 441 TRP B CZ2 1 
ATOM 7493  C CZ3 . TRP C 2 441 ? 146.147 189.715 164.752 1.00 152.92 ? 441 TRP B CZ3 1 
ATOM 7494  C CH2 . TRP C 2 441 ? 147.377 189.961 164.137 1.00 152.92 ? 441 TRP B CH2 1 
ATOM 7495  N N   . SER C 2 442 ? 141.887 184.118 164.599 1.00 151.72 ? 442 SER B N   1 
ATOM 7496  C CA  . SER C 2 442 ? 140.539 183.777 165.035 1.00 151.72 ? 442 SER B CA  1 
ATOM 7497  C C   . SER C 2 442 ? 140.390 183.893 166.546 1.00 151.72 ? 442 SER B C   1 
ATOM 7498  O O   . SER C 2 442 ? 139.265 183.863 167.057 1.00 151.72 ? 442 SER B O   1 
ATOM 7499  C CB  . SER C 2 442 ? 140.191 182.359 164.586 1.00 151.72 ? 442 SER B CB  1 
ATOM 7500  O OG  . SER C 2 442 ? 141.120 181.425 165.106 1.00 151.72 ? 442 SER B OG  1 
ATOM 7501  N N   . LYS C 2 443 ? 141.498 184.028 167.275 1.00 147.82 ? 443 LYS B N   1 
ATOM 7502  C CA  . LYS C 2 443 ? 141.460 183.882 168.724 1.00 147.82 ? 443 LYS B CA  1 
ATOM 7503  C C   . LYS C 2 443 ? 141.383 185.213 169.465 1.00 147.82 ? 443 LYS B C   1 
ATOM 7504  O O   . LYS C 2 443 ? 140.508 185.385 170.321 1.00 147.82 ? 443 LYS B O   1 
ATOM 7505  C CB  . LYS C 2 443 ? 142.682 183.090 169.193 1.00 147.82 ? 443 LYS B CB  1 
ATOM 7506  C CG  . LYS C 2 443 ? 142.581 181.609 168.867 1.00 147.82 ? 443 LYS B CG  1 
ATOM 7507  C CD  . LYS C 2 443 ? 143.704 180.801 169.488 1.00 147.82 ? 443 LYS B CD  1 
ATOM 7508  C CE  . LYS C 2 443 ? 143.554 179.324 169.155 1.00 147.82 ? 443 LYS B CE  1 
ATOM 7509  N NZ  . LYS C 2 443 ? 144.823 178.568 169.340 1.00 147.82 ? 443 LYS B NZ  1 
ATOM 7510  N N   . HIS C 2 444 ? 142.268 186.164 169.166 1.00 151.67 ? 444 HIS B N   1 
ATOM 7511  C CA  . HIS C 2 444 ? 142.292 187.413 169.915 1.00 151.67 ? 444 HIS B CA  1 
ATOM 7512  C C   . HIS C 2 444 ? 142.494 188.587 168.970 1.00 151.67 ? 444 HIS B C   1 
ATOM 7513  O O   . HIS C 2 444 ? 143.149 188.466 167.931 1.00 151.67 ? 444 HIS B O   1 
ATOM 7514  C CB  . HIS C 2 444 ? 143.394 187.416 170.982 1.00 151.67 ? 444 HIS B CB  1 
ATOM 7515  C CG  . HIS C 2 444 ? 144.778 187.267 170.429 1.00 151.67 ? 444 HIS B CG  1 
ATOM 7516  N ND1 . HIS C 2 444 ? 145.342 188.189 169.574 1.00 151.67 ? 444 HIS B ND1 1 
ATOM 7517  C CD2 . HIS C 2 444 ? 145.716 186.310 170.621 1.00 151.67 ? 444 HIS B CD2 1 
ATOM 7518  C CE1 . HIS C 2 444 ? 146.564 187.802 169.256 1.00 151.67 ? 444 HIS B CE1 1 
ATOM 7519  N NE2 . HIS C 2 444 ? 146.816 186.665 169.879 1.00 151.67 ? 444 HIS B NE2 1 
ATOM 7520  N N   . ASN C 2 445 ? 141.922 189.726 169.350 1.00 155.21 ? 445 ASN B N   1 
ATOM 7521  C CA  . ASN C 2 445 ? 142.148 190.966 168.628 1.00 155.21 ? 445 ASN B CA  1 
ATOM 7522  C C   . ASN C 2 445 ? 143.457 191.607 169.086 1.00 155.21 ? 445 ASN B C   1 
ATOM 7523  O O   . ASN C 2 445 ? 144.172 191.086 169.946 1.00 155.21 ? 445 ASN B O   1 
ATOM 7524  C CB  . ASN C 2 445 ? 140.981 191.929 168.840 1.00 155.21 ? 445 ASN B CB  1 
ATOM 7525  C CG  . ASN C 2 445 ? 139.632 191.265 168.647 1.00 155.21 ? 445 ASN B CG  1 
ATOM 7526  O OD1 . ASN C 2 445 ? 139.421 190.530 167.683 1.00 155.21 ? 445 ASN B OD1 1 
ATOM 7527  N ND2 . ASN C 2 445 ? 138.709 191.523 169.566 1.00 155.21 ? 445 ASN B ND2 1 
ATOM 7528  N N   . LEU C 2 446 ? 143.771 192.756 168.492 1.00 158.62 ? 446 LEU B N   1 
ATOM 7529  C CA  . LEU C 2 446 ? 144.966 193.512 168.849 1.00 158.62 ? 446 LEU B CA  1 
ATOM 7530  C C   . LEU C 2 446 ? 144.686 194.992 168.655 1.00 158.62 ? 446 LEU B C   1 
ATOM 7531  O O   . LEU C 2 446 ? 144.233 195.405 167.583 1.00 158.62 ? 446 LEU B O   1 
ATOM 7532  C CB  . LEU C 2 446 ? 146.167 193.069 168.011 1.00 158.62 ? 446 LEU B CB  1 
ATOM 7533  C CG  . LEU C 2 446 ? 147.166 192.205 168.779 1.00 158.62 ? 446 LEU B CG  1 
ATOM 7534  C CD1 . LEU C 2 446 ? 148.084 191.464 167.829 1.00 158.62 ? 446 LEU B CD1 1 
ATOM 7535  C CD2 . LEU C 2 446 ? 147.974 193.068 169.729 1.00 158.62 ? 446 LEU B CD2 1 
ATOM 7536  N N   . THR C 2 447 ? 144.962 195.784 169.688 1.00 163.38 ? 447 THR B N   1 
ATOM 7537  C CA  . THR C 2 447 ? 144.659 197.209 169.684 1.00 163.38 ? 447 THR B CA  1 
ATOM 7538  C C   . THR C 2 447 ? 145.933 198.001 169.415 1.00 163.38 ? 447 THR B C   1 
ATOM 7539  O O   . THR C 2 447 ? 146.942 197.817 170.104 1.00 163.38 ? 447 THR B O   1 
ATOM 7540  C CB  . THR C 2 447 ? 144.041 197.628 171.018 1.00 163.38 ? 447 THR B CB  1 
ATOM 7541  O OG1 . THR C 2 447 ? 142.787 196.956 171.199 1.00 163.38 ? 447 THR B OG1 1 
ATOM 7542  C CG2 . THR C 2 447 ? 143.820 199.134 171.061 1.00 163.38 ? 447 THR B CG2 1 
ATOM 7543  N N   . ILE C 2 448 ? 145.880 198.884 168.422 1.00 159.55 ? 448 ILE B N   1 
ATOM 7544  C CA  . ILE C 2 448 ? 147.000 199.739 168.050 1.00 159.55 ? 448 ILE B CA  1 
ATOM 7545  C C   . ILE C 2 448 ? 146.558 201.187 168.194 1.00 159.55 ? 448 ILE B C   1 
ATOM 7546  O O   . ILE C 2 448 ? 145.549 201.594 167.606 1.00 159.55 ? 448 ILE B O   1 
ATOM 7547  C CB  . ILE C 2 448 ? 147.477 199.460 166.614 1.00 159.55 ? 448 ILE B CB  1 
ATOM 7548  C CG1 . ILE C 2 448 ? 147.635 197.954 166.379 1.00 159.55 ? 448 ILE B CG1 1 
ATOM 7549  C CG2 . ILE C 2 448 ? 148.783 200.188 166.341 1.00 159.55 ? 448 ILE B CG2 1 
ATOM 7550  C CD1 . ILE C 2 448 ? 148.634 197.283 167.298 1.00 159.55 ? 448 ILE B CD1 1 
ATOM 7551  N N   . THR C 2 449 ? 147.313 201.962 168.973 1.00 160.81 ? 449 THR B N   1 
ATOM 7552  C CA  . THR C 2 449 ? 146.942 203.353 169.207 1.00 160.81 ? 449 THR B CA  1 
ATOM 7553  C C   . THR C 2 449 ? 147.013 204.164 167.919 1.00 160.81 ? 449 THR B C   1 
ATOM 7554  O O   . THR C 2 449 ? 146.094 204.928 167.601 1.00 160.81 ? 449 THR B O   1 
ATOM 7555  C CB  . THR C 2 449 ? 147.851 203.965 170.273 1.00 160.81 ? 449 THR B CB  1 
ATOM 7556  O OG1 . THR C 2 449 ? 147.875 203.120 171.429 1.00 160.81 ? 449 THR B OG1 1 
ATOM 7557  C CG2 . THR C 2 449 ? 147.352 205.347 170.671 1.00 160.81 ? 449 THR B CG2 1 
ATOM 7558  N N   . GLN C 2 450 ? 148.094 204.006 167.161 1.00 163.09 ? 450 GLN B N   1 
ATOM 7559  C CA  . GLN C 2 450 ? 148.323 204.815 165.971 1.00 163.09 ? 450 GLN B CA  1 
ATOM 7560  C C   . GLN C 2 450 ? 149.581 204.306 165.281 1.00 163.09 ? 450 GLN B C   1 
ATOM 7561  O O   . GLN C 2 450 ? 150.302 203.456 165.810 1.00 163.09 ? 450 GLN B O   1 
ATOM 7562  C CB  . GLN C 2 450 ? 148.464 206.297 166.325 1.00 163.09 ? 450 GLN B CB  1 
ATOM 7563  C CG  . GLN C 2 450 ? 149.638 206.591 167.247 1.00 163.09 ? 450 GLN B CG  1 
ATOM 7564  C CD  . GLN C 2 450 ? 149.543 207.953 167.902 1.00 163.09 ? 450 GLN B CD  1 
ATOM 7565  O OE1 . GLN C 2 450 ? 149.132 208.929 167.276 1.00 163.09 ? 450 GLN B OE1 1 
ATOM 7566  N NE2 . GLN C 2 450 ? 149.924 208.026 169.172 1.00 163.09 ? 450 GLN B NE2 1 
ATOM 7567  N N   . GLY C 2 451 ? 149.832 204.837 164.090 1.00 163.48 ? 451 GLY B N   1 
ATOM 7568  C CA  . GLY C 2 451 ? 151.053 204.555 163.366 1.00 163.48 ? 451 GLY B CA  1 
ATOM 7569  C C   . GLY C 2 451 ? 150.870 203.515 162.273 1.00 163.48 ? 451 GLY B C   1 
ATOM 7570  O O   . GLY C 2 451 ? 149.940 202.710 162.278 1.00 163.48 ? 451 GLY B O   1 
ATOM 7571  N N   . LYS C 2 452 ? 151.798 203.542 161.320 1.00 159.57 ? 452 LYS B N   1 
ATOM 7572  C CA  . LYS C 2 452 ? 151.795 202.615 160.202 1.00 159.57 ? 452 LYS B CA  1 
ATOM 7573  C C   . LYS C 2 452 ? 152.423 201.284 160.610 1.00 159.57 ? 452 LYS B C   1 
ATOM 7574  O O   . LYS C 2 452 ? 152.781 201.062 161.769 1.00 159.57 ? 452 LYS B O   1 
ATOM 7575  C CB  . LYS C 2 452 ? 152.551 203.212 159.016 1.00 159.57 ? 452 LYS B CB  1 
ATOM 7576  C CG  . LYS C 2 452 ? 152.091 204.605 158.622 1.00 159.57 ? 452 LYS B CG  1 
ATOM 7577  C CD  . LYS C 2 452 ? 152.972 205.193 157.532 1.00 159.57 ? 452 LYS B CD  1 
ATOM 7578  C CE  . LYS C 2 452 ? 152.977 206.711 157.580 1.00 159.57 ? 452 LYS B CE  1 
ATOM 7579  N NZ  . LYS C 2 452 ? 151.630 207.283 157.309 1.00 159.57 ? 452 LYS B NZ  1 
ATOM 7580  N N   . LEU C 2 453 ? 152.549 200.387 159.635 1.00 155.59 ? 453 LEU B N   1 
ATOM 7581  C CA  . LEU C 2 453 ? 153.187 199.093 159.830 1.00 155.59 ? 453 LEU B CA  1 
ATOM 7582  C C   . LEU C 2 453 ? 154.131 198.805 158.672 1.00 155.59 ? 453 LEU B C   1 
ATOM 7583  O O   . LEU C 2 453 ? 153.936 199.302 157.559 1.00 155.59 ? 453 LEU B O   1 
ATOM 7584  C CB  . LEU C 2 453 ? 152.151 197.974 159.954 1.00 155.59 ? 453 LEU B CB  1 
ATOM 7585  C CG  . LEU C 2 453 ? 151.539 197.821 161.346 1.00 155.59 ? 453 LEU B CG  1 
ATOM 7586  C CD1 . LEU C 2 453 ? 150.285 198.665 161.492 1.00 155.59 ? 453 LEU B CD1 1 
ATOM 7587  C CD2 . LEU C 2 453 ? 151.240 196.364 161.629 1.00 155.59 ? 453 LEU B CD2 1 
ATOM 7588  N N   . PHE C 2 454 ? 155.152 197.997 158.943 1.00 154.52 ? 454 PHE B N   1 
ATOM 7589  C CA  . PHE C 2 454 ? 156.225 197.726 157.998 1.00 154.52 ? 454 PHE B CA  1 
ATOM 7590  C C   . PHE C 2 454 ? 156.397 196.221 157.843 1.00 154.52 ? 454 PHE B C   1 
ATOM 7591  O O   . PHE C 2 454 ? 156.553 195.503 158.836 1.00 154.52 ? 454 PHE B O   1 
ATOM 7592  C CB  . PHE C 2 454 ? 157.526 198.375 158.478 1.00 154.52 ? 454 PHE B CB  1 
ATOM 7593  C CG  . PHE C 2 454 ? 158.693 198.181 157.550 1.00 154.52 ? 454 PHE B CG  1 
ATOM 7594  C CD1 . PHE C 2 454 ? 159.363 196.972 157.495 1.00 154.52 ? 454 PHE B CD1 1 
ATOM 7595  C CD2 . PHE C 2 454 ? 159.129 199.218 156.746 1.00 154.52 ? 454 PHE B CD2 1 
ATOM 7596  C CE1 . PHE C 2 454 ? 160.440 196.799 156.651 1.00 154.52 ? 454 PHE B CE1 1 
ATOM 7597  C CE2 . PHE C 2 454 ? 160.205 199.050 155.898 1.00 154.52 ? 454 PHE B CE2 1 
ATOM 7598  C CZ  . PHE C 2 454 ? 160.861 197.839 155.852 1.00 154.52 ? 454 PHE B CZ  1 
ATOM 7599  N N   . PHE C 2 455 ? 156.378 195.751 156.596 1.00 151.74 ? 455 PHE B N   1 
ATOM 7600  C CA  . PHE C 2 455 ? 156.554 194.332 156.282 1.00 151.74 ? 455 PHE B CA  1 
ATOM 7601  C C   . PHE C 2 455 ? 157.362 194.240 154.991 1.00 151.74 ? 455 PHE B C   1 
ATOM 7602  O O   . PHE C 2 455 ? 156.839 194.510 153.907 1.00 151.74 ? 455 PHE B O   1 
ATOM 7603  C CB  . PHE C 2 455 ? 155.213 193.623 156.136 1.00 151.74 ? 455 PHE B CB  1 
ATOM 7604  C CG  . PHE C 2 455 ? 154.563 193.268 157.442 1.00 151.74 ? 455 PHE B CG  1 
ATOM 7605  C CD1 . PHE C 2 455 ? 154.967 192.151 158.150 1.00 151.74 ? 455 PHE B CD1 1 
ATOM 7606  C CD2 . PHE C 2 455 ? 153.536 194.042 157.951 1.00 151.74 ? 455 PHE B CD2 1 
ATOM 7607  C CE1 . PHE C 2 455 ? 154.366 191.821 159.346 1.00 151.74 ? 455 PHE B CE1 1 
ATOM 7608  C CE2 . PHE C 2 455 ? 152.932 193.715 159.147 1.00 151.74 ? 455 PHE B CE2 1 
ATOM 7609  C CZ  . PHE C 2 455 ? 153.347 192.603 159.845 1.00 151.74 ? 455 PHE B CZ  1 
ATOM 7610  N N   . HIS C 2 456 ? 158.633 193.865 155.110 1.00 149.65 ? 456 HIS B N   1 
ATOM 7611  C CA  . HIS C 2 456 ? 159.499 193.689 153.954 1.00 149.65 ? 456 HIS B CA  1 
ATOM 7612  C C   . HIS C 2 456 ? 160.349 192.444 154.142 1.00 149.65 ? 456 HIS B C   1 
ATOM 7613  O O   . HIS C 2 456 ? 160.795 192.151 155.254 1.00 149.65 ? 456 HIS B O   1 
ATOM 7614  C CB  . HIS C 2 456 ? 160.415 194.900 153.739 1.00 149.65 ? 456 HIS B CB  1 
ATOM 7615  C CG  . HIS C 2 456 ? 159.704 196.119 153.241 1.00 149.65 ? 456 HIS B CG  1 
ATOM 7616  N ND1 . HIS C 2 456 ? 158.706 196.746 153.955 1.00 149.65 ? 456 HIS B ND1 1 
ATOM 7617  C CD2 . HIS C 2 456 ? 159.856 196.835 152.101 1.00 149.65 ? 456 HIS B CD2 1 
ATOM 7618  C CE1 . HIS C 2 456 ? 158.270 197.791 153.275 1.00 149.65 ? 456 HIS B CE1 1 
ATOM 7619  N NE2 . HIS C 2 456 ? 158.951 197.867 152.146 1.00 149.65 ? 456 HIS B NE2 1 
ATOM 7620  N N   . TYR C 2 457 ? 160.571 191.718 153.047 1.00 142.75 ? 457 TYR B N   1 
ATOM 7621  C CA  . TYR C 2 457 ? 161.477 190.572 153.022 1.00 142.75 ? 457 TYR B CA  1 
ATOM 7622  C C   . TYR C 2 457 ? 161.116 189.566 154.120 1.00 142.75 ? 457 TYR B C   1 
ATOM 7623  O O   . TYR C 2 457 ? 161.873 189.317 155.059 1.00 142.75 ? 457 TYR B O   1 
ATOM 7624  C CB  . TYR C 2 457 ? 162.932 191.035 153.154 1.00 142.75 ? 457 TYR B CB  1 
ATOM 7625  C CG  . TYR C 2 457 ? 163.389 191.931 152.025 1.00 142.75 ? 457 TYR B CG  1 
ATOM 7626  C CD1 . TYR C 2 457 ? 163.780 191.397 150.805 1.00 142.75 ? 457 TYR B CD1 1 
ATOM 7627  C CD2 . TYR C 2 457 ? 163.428 193.309 152.179 1.00 142.75 ? 457 TYR B CD2 1 
ATOM 7628  C CE1 . TYR C 2 457 ? 164.196 192.212 149.770 1.00 142.75 ? 457 TYR B CE1 1 
ATOM 7629  C CE2 . TYR C 2 457 ? 163.843 194.132 151.149 1.00 142.75 ? 457 TYR B CE2 1 
ATOM 7630  C CZ  . TYR C 2 457 ? 164.226 193.578 149.948 1.00 142.75 ? 457 TYR B CZ  1 
ATOM 7631  O OH  . TYR C 2 457 ? 164.640 194.393 148.921 1.00 142.75 ? 457 TYR B OH  1 
ATOM 7632  N N   . ASN C 2 458 ? 159.925 188.993 153.969 1.00 146.52 ? 458 ASN B N   1 
ATOM 7633  C CA  . ASN C 2 458 ? 159.424 187.943 154.855 1.00 146.52 ? 458 ASN B CA  1 
ATOM 7634  C C   . ASN C 2 458 ? 159.017 186.759 153.989 1.00 146.52 ? 458 ASN B C   1 
ATOM 7635  O O   . ASN C 2 458 ? 157.826 186.498 153.782 1.00 146.52 ? 458 ASN B O   1 
ATOM 7636  C CB  . ASN C 2 458 ? 158.254 188.446 155.700 1.00 146.52 ? 458 ASN B CB  1 
ATOM 7637  C CG  . ASN C 2 458 ? 158.484 189.842 156.233 1.00 146.52 ? 458 ASN B CG  1 
ATOM 7638  O OD1 . ASN C 2 458 ? 158.348 190.826 155.507 1.00 146.52 ? 458 ASN B OD1 1 
ATOM 7639  N ND2 . ASN C 2 458 ? 158.837 189.937 157.508 1.00 146.52 ? 458 ASN B ND2 1 
ATOM 7640  N N   . PRO C 2 459 ? 159.993 186.014 153.468 1.00 147.77 ? 459 PRO B N   1 
ATOM 7641  C CA  . PRO C 2 459 ? 159.685 185.047 152.402 1.00 147.77 ? 459 PRO B CA  1 
ATOM 7642  C C   . PRO C 2 459 ? 158.639 184.013 152.774 1.00 147.77 ? 459 PRO B C   1 
ATOM 7643  O O   . PRO C 2 459 ? 157.802 183.670 151.930 1.00 147.77 ? 459 PRO B O   1 
ATOM 7644  C CB  . PRO C 2 459 ? 161.046 184.389 152.129 1.00 147.77 ? 459 PRO B CB  1 
ATOM 7645  C CG  . PRO C 2 459 ? 162.054 185.364 152.633 1.00 147.77 ? 459 PRO B CG  1 
ATOM 7646  C CD  . PRO C 2 459 ? 161.422 186.011 153.818 1.00 147.77 ? 459 PRO B CD  1 
ATOM 7647  N N   . LYS C 2 460 ? 158.651 183.506 154.003 1.00 149.17 ? 460 LYS B N   1 
ATOM 7648  C CA  . LYS C 2 460 ? 157.800 182.386 154.382 1.00 149.17 ? 460 LYS B CA  1 
ATOM 7649  C C   . LYS C 2 460 ? 156.513 182.814 155.072 1.00 149.17 ? 460 LYS B C   1 
ATOM 7650  O O   . LYS C 2 460 ? 155.768 181.952 155.548 1.00 149.17 ? 460 LYS B O   1 
ATOM 7651  C CB  . LYS C 2 460 ? 158.571 181.424 155.291 1.00 149.17 ? 460 LYS B CB  1 
ATOM 7652  C CG  . LYS C 2 460 ? 159.898 180.948 154.713 1.00 149.17 ? 460 LYS B CG  1 
ATOM 7653  C CD  . LYS C 2 460 ? 159.721 180.166 153.416 1.00 149.17 ? 460 LYS B CD  1 
ATOM 7654  C CE  . LYS C 2 460 ? 159.132 178.787 153.656 1.00 149.17 ? 460 LYS B CE  1 
ATOM 7655  N NZ  . LYS C 2 460 ? 160.129 177.853 154.242 1.00 149.17 ? 460 LYS B NZ  1 
ATOM 7656  N N   . LEU C 2 461 ? 156.232 184.110 155.141 1.00 149.75 ? 461 LEU B N   1 
ATOM 7657  C CA  . LEU C 2 461 ? 155.003 184.615 155.737 1.00 149.75 ? 461 LEU B CA  1 
ATOM 7658  C C   . LEU C 2 461 ? 154.014 184.915 154.619 1.00 149.75 ? 461 LEU B C   1 
ATOM 7659  O O   . LEU C 2 461 ? 154.253 185.804 153.795 1.00 149.75 ? 461 LEU B O   1 
ATOM 7660  C CB  . LEU C 2 461 ? 155.280 185.862 156.575 1.00 149.75 ? 461 LEU B CB  1 
ATOM 7661  C CG  . LEU C 2 461 ? 154.067 186.547 157.202 1.00 149.75 ? 461 LEU B CG  1 
ATOM 7662  C CD1 . LEU C 2 461 ? 153.378 185.617 158.176 1.00 149.75 ? 461 LEU B CD1 1 
ATOM 7663  C CD2 . LEU C 2 461 ? 154.487 187.825 157.899 1.00 149.75 ? 461 LEU B CD2 1 
ATOM 7664  N N   . CYS C 2 462 ? 152.909 184.175 154.591 1.00 151.43 ? 462 CYS B N   1 
ATOM 7665  C CA  . CYS C 2 462 ? 151.949 184.304 153.505 1.00 151.43 ? 462 CYS B CA  1 
ATOM 7666  C C   . CYS C 2 462 ? 151.327 185.694 153.497 1.00 151.43 ? 462 CYS B C   1 
ATOM 7667  O O   . CYS C 2 462 ? 151.035 186.269 154.548 1.00 151.43 ? 462 CYS B O   1 
ATOM 7668  C CB  . CYS C 2 462 ? 150.858 183.244 153.636 1.00 151.43 ? 462 CYS B CB  1 
ATOM 7669  S SG  . CYS C 2 462 ? 149.666 183.241 152.279 1.00 151.43 ? 462 CYS B SG  1 
ATOM 7670  N N   . LEU C 2 463 ? 151.126 186.236 152.293 1.00 153.73 ? 463 LEU B N   1 
ATOM 7671  C CA  . LEU C 2 463 ? 150.521 187.559 152.177 1.00 153.73 ? 463 LEU B CA  1 
ATOM 7672  C C   . LEU C 2 463 ? 149.055 187.543 152.591 1.00 153.73 ? 463 LEU B C   1 
ATOM 7673  O O   . LEU C 2 463 ? 148.568 188.518 153.172 1.00 153.73 ? 463 LEU B O   1 
ATOM 7674  C CB  . LEU C 2 463 ? 150.669 188.087 150.749 1.00 153.73 ? 463 LEU B CB  1 
ATOM 7675  C CG  . LEU C 2 463 ? 149.743 187.522 149.668 1.00 153.73 ? 463 LEU B CG  1 
ATOM 7676  C CD1 . LEU C 2 463 ? 149.881 188.335 148.393 1.00 153.73 ? 463 LEU B CD1 1 
ATOM 7677  C CD2 . LEU C 2 463 ? 150.039 186.056 149.398 1.00 153.73 ? 463 LEU B CD2 1 
ATOM 7678  N N   . SER C 2 464 ? 148.335 186.458 152.300 1.00 152.52 ? 464 SER B N   1 
ATOM 7679  C CA  . SER C 2 464 ? 146.965 186.342 152.782 1.00 152.52 ? 464 SER B CA  1 
ATOM 7680  C C   . SER C 2 464 ? 146.900 186.401 154.300 1.00 152.52 ? 464 SER B C   1 
ATOM 7681  O O   . SER C 2 464 ? 145.926 186.926 154.847 1.00 152.52 ? 464 SER B O   1 
ATOM 7682  C CB  . SER C 2 464 ? 146.338 185.040 152.286 1.00 152.52 ? 464 SER B CB  1 
ATOM 7683  O OG  . SER C 2 464 ? 146.980 183.917 152.862 1.00 152.52 ? 464 SER B OG  1 
ATOM 7684  N N   . GLU C 2 465 ? 147.916 185.876 154.987 1.00 152.98 ? 465 GLU B N   1 
ATOM 7685  C CA  . GLU C 2 465 ? 147.974 186.005 156.437 1.00 152.98 ? 465 GLU B CA  1 
ATOM 7686  C C   . GLU C 2 465 ? 148.119 187.466 156.846 1.00 152.98 ? 465 GLU B C   1 
ATOM 7687  O O   . GLU C 2 465 ? 147.584 187.884 157.879 1.00 152.98 ? 465 GLU B O   1 
ATOM 7688  C CB  . GLU C 2 465 ? 149.127 185.162 156.986 1.00 152.98 ? 465 GLU B CB  1 
ATOM 7689  C CG  . GLU C 2 465 ? 149.675 185.615 158.328 1.00 152.98 ? 465 GLU B CG  1 
ATOM 7690  C CD  . GLU C 2 465 ? 148.619 185.624 159.408 1.00 152.98 ? 465 GLU B CD  1 
ATOM 7691  O OE1 . GLU C 2 465 ? 147.538 185.041 159.184 1.00 152.98 ? 465 GLU B OE1 1 
ATOM 7692  O OE2 . GLU C 2 465 ? 148.867 186.214 160.479 1.00 152.98 ? 465 GLU B OE2 1 
ATOM 7693  N N   . ILE C 2 466 ? 148.840 188.257 156.048 1.00 153.87 ? 466 ILE B N   1 
ATOM 7694  C CA  . ILE C 2 466 ? 148.951 189.686 156.325 1.00 153.87 ? 466 ILE B CA  1 
ATOM 7695  C C   . ILE C 2 466 ? 147.581 190.344 156.254 1.00 153.87 ? 466 ILE B C   1 
ATOM 7696  O O   . ILE C 2 466 ? 147.273 191.257 157.029 1.00 153.87 ? 466 ILE B O   1 
ATOM 7697  C CB  . ILE C 2 466 ? 149.941 190.348 155.349 1.00 153.87 ? 466 ILE B CB  1 
ATOM 7698  C CG1 . ILE C 2 466 ? 151.354 189.791 155.549 1.00 153.87 ? 466 ILE B CG1 1 
ATOM 7699  C CG2 . ILE C 2 466 ? 149.927 191.859 155.523 1.00 153.87 ? 466 ILE B CG2 1 
ATOM 7700  C CD1 . ILE C 2 466 ? 151.997 190.168 156.870 1.00 153.87 ? 466 ILE B CD1 1 
ATOM 7701  N N   . HIS C 2 467 ? 146.735 189.893 155.326 1.00 153.84 ? 467 HIS B N   1 
ATOM 7702  C CA  . HIS C 2 467 ? 145.415 190.495 155.179 1.00 153.84 ? 467 HIS B CA  1 
ATOM 7703  C C   . HIS C 2 467 ? 144.624 190.405 156.477 1.00 153.84 ? 467 HIS B C   1 
ATOM 7704  O O   . HIS C 2 467 ? 143.966 191.371 156.881 1.00 153.84 ? 467 HIS B O   1 
ATOM 7705  C CB  . HIS C 2 467 ? 144.657 189.819 154.038 1.00 153.84 ? 467 HIS B CB  1 
ATOM 7706  C CG  . HIS C 2 467 ? 145.316 189.977 152.703 1.00 153.84 ? 467 HIS B CG  1 
ATOM 7707  N ND1 . HIS C 2 467 ? 144.962 189.224 151.604 1.00 153.84 ? 467 HIS B ND1 1 
ATOM 7708  C CD2 . HIS C 2 467 ? 146.309 190.800 152.292 1.00 153.84 ? 467 HIS B CD2 1 
ATOM 7709  C CE1 . HIS C 2 467 ? 145.707 189.579 150.572 1.00 153.84 ? 467 HIS B CE1 1 
ATOM 7710  N NE2 . HIS C 2 467 ? 146.533 190.533 150.963 1.00 153.84 ? 467 HIS B NE2 1 
ATOM 7711  N N   . LYS C 2 468 ? 144.678 189.252 157.147 1.00 155.95 ? 468 LYS B N   1 
ATOM 7712  C CA  . LYS C 2 468 ? 144.026 189.128 158.446 1.00 155.95 ? 468 LYS B CA  1 
ATOM 7713  C C   . LYS C 2 468 ? 144.629 190.098 159.454 1.00 155.95 ? 468 LYS B C   1 
ATOM 7714  O O   . LYS C 2 468 ? 143.905 190.689 160.263 1.00 155.95 ? 468 LYS B O   1 
ATOM 7715  C CB  . LYS C 2 468 ? 144.133 187.691 158.952 1.00 155.95 ? 468 LYS B CB  1 
ATOM 7716  C CG  . LYS C 2 468 ? 143.312 186.698 158.152 1.00 155.95 ? 468 LYS B CG  1 
ATOM 7717  C CD  . LYS C 2 468 ? 143.190 185.370 158.876 1.00 155.95 ? 468 LYS B CD  1 
ATOM 7718  C CE  . LYS C 2 468 ? 142.309 184.402 158.109 1.00 155.95 ? 468 LYS B CE  1 
ATOM 7719  N NZ  . LYS C 2 468 ? 142.975 183.901 156.876 1.00 155.95 ? 468 LYS B NZ  1 
ATOM 7720  N N   . MET C 2 469 ? 145.952 190.272 159.422 1.00 156.76 ? 469 MET B N   1 
ATOM 7721  C CA  . MET C 2 469 ? 146.582 191.261 160.289 1.00 156.76 ? 469 MET B CA  1 
ATOM 7722  C C   . MET C 2 469 ? 146.020 192.653 160.038 1.00 156.76 ? 469 MET B C   1 
ATOM 7723  O O   . MET C 2 469 ? 145.923 193.460 160.969 1.00 156.76 ? 469 MET B O   1 
ATOM 7724  C CB  . MET C 2 469 ? 148.097 191.247 160.082 1.00 156.76 ? 469 MET B CB  1 
ATOM 7725  C CG  . MET C 2 469 ? 148.845 192.380 160.768 1.00 156.76 ? 469 MET B CG  1 
ATOM 7726  S SD  . MET C 2 469 ? 148.520 192.490 162.533 1.00 156.76 ? 469 MET B SD  1 
ATOM 7727  C CE  . MET C 2 469 ? 149.981 193.361 163.086 1.00 156.76 ? 469 MET B CE  1 
ATOM 7728  N N   . GLU C 2 470 ? 145.652 192.958 158.792 1.00 155.49 ? 470 GLU B N   1 
ATOM 7729  C CA  . GLU C 2 470 ? 144.955 194.210 158.523 1.00 155.49 ? 470 GLU B CA  1 
ATOM 7730  C C   . GLU C 2 470 ? 143.604 194.233 159.224 1.00 155.49 ? 470 GLU B C   1 
ATOM 7731  O O   . GLU C 2 470 ? 143.287 195.171 159.963 1.00 155.49 ? 470 GLU B O   1 
ATOM 7732  C CB  . GLU C 2 470 ? 144.763 194.409 157.017 1.00 155.49 ? 470 GLU B CB  1 
ATOM 7733  C CG  . GLU C 2 470 ? 145.980 194.131 156.149 1.00 155.49 ? 470 GLU B CG  1 
ATOM 7734  C CD  . GLU C 2 470 ? 145.625 194.031 154.677 1.00 155.49 ? 470 GLU B CD  1 
ATOM 7735  O OE1 . GLU C 2 470 ? 144.514 194.462 154.301 1.00 155.49 ? 470 GLU B OE1 1 
ATOM 7736  O OE2 . GLU C 2 470 ? 146.451 193.513 153.897 1.00 155.49 ? 470 GLU B OE2 1 
ATOM 7737  N N   . GLU C 2 471 ? 142.800 193.188 159.015 1.00 155.12 ? 471 GLU B N   1 
ATOM 7738  C CA  . GLU C 2 471 ? 141.420 193.197 159.489 1.00 155.12 ? 471 GLU B CA  1 
ATOM 7739  C C   . GLU C 2 471 ? 141.346 193.225 161.010 1.00 155.12 ? 471 GLU B C   1 
ATOM 7740  O O   . GLU C 2 471 ? 140.645 194.064 161.587 1.00 155.12 ? 471 GLU B O   1 
ATOM 7741  C CB  . GLU C 2 471 ? 140.685 191.973 158.945 1.00 155.12 ? 471 GLU B CB  1 
ATOM 7742  C CG  . GLU C 2 471 ? 139.190 192.169 158.775 1.00 155.12 ? 471 GLU B CG  1 
ATOM 7743  C CD  . GLU C 2 471 ? 138.847 192.972 157.538 1.00 155.12 ? 471 GLU B CD  1 
ATOM 7744  O OE1 . GLU C 2 471 ? 139.777 193.351 156.795 1.00 155.12 ? 471 GLU B OE1 1 
ATOM 7745  O OE2 . GLU C 2 471 ? 137.647 193.224 157.307 1.00 155.12 ? 471 GLU B OE2 1 
ATOM 7746  N N   . VAL C 2 472 ? 142.066 192.323 161.677 1.00 157.95 ? 472 VAL B N   1 
ATOM 7747  C CA  . VAL C 2 472 ? 141.895 192.142 163.114 1.00 157.95 ? 472 VAL B CA  1 
ATOM 7748  C C   . VAL C 2 472 ? 142.603 193.207 163.942 1.00 157.95 ? 472 VAL B C   1 
ATOM 7749  O O   . VAL C 2 472 ? 142.212 193.442 165.094 1.00 157.95 ? 472 VAL B O   1 
ATOM 7750  C CB  . VAL C 2 472 ? 142.384 190.744 163.532 1.00 157.95 ? 472 VAL B CB  1 
ATOM 7751  C CG1 . VAL C 2 472 ? 142.216 190.542 165.027 1.00 157.95 ? 472 VAL B CG1 1 
ATOM 7752  C CG2 . VAL C 2 472 ? 141.629 189.670 162.764 1.00 157.95 ? 472 VAL B CG2 1 
ATOM 7753  N N   . SER C 2 473 ? 143.623 193.859 163.398 1.00 158.52 ? 473 SER B N   1 
ATOM 7754  C CA  . SER C 2 473 ? 144.296 194.920 164.126 1.00 158.52 ? 473 SER B CA  1 
ATOM 7755  C C   . SER C 2 473 ? 143.471 196.203 164.076 1.00 158.52 ? 473 SER B C   1 
ATOM 7756  O O   . SER C 2 473 ? 142.558 196.357 163.261 1.00 158.52 ? 473 SER B O   1 
ATOM 7757  C CB  . SER C 2 473 ? 145.690 195.168 163.553 1.00 158.52 ? 473 SER B CB  1 
ATOM 7758  O OG  . SER C 2 473 ? 146.434 193.964 163.491 1.00 158.52 ? 473 SER B OG  1 
ATOM 7759  N N   . GLY C 2 474 ? 143.807 197.134 164.970 1.00 156.83 ? 474 GLY B N   1 
ATOM 7760  C CA  . GLY C 2 474 ? 143.070 198.382 165.054 1.00 156.83 ? 474 GLY B CA  1 
ATOM 7761  C C   . GLY C 2 474 ? 143.426 199.383 163.975 1.00 156.83 ? 474 GLY B C   1 
ATOM 7762  O O   . GLY C 2 474 ? 142.798 200.444 163.896 1.00 156.83 ? 474 GLY B O   1 
ATOM 7763  N N   . THR C 2 475 ? 144.420 199.075 163.142 1.00 158.19 ? 475 THR B N   1 
ATOM 7764  C CA  . THR C 2 475 ? 144.860 199.997 162.103 1.00 158.19 ? 475 THR B CA  1 
ATOM 7765  C C   . THR C 2 475 ? 144.211 199.730 160.752 1.00 158.19 ? 475 THR B C   1 
ATOM 7766  O O   . THR C 2 475 ? 144.645 200.312 159.752 1.00 158.19 ? 475 THR B O   1 
ATOM 7767  C CB  . THR C 2 475 ? 146.380 199.923 161.947 1.00 158.19 ? 475 THR B CB  1 
ATOM 7768  O OG1 . THR C 2 475 ? 146.744 198.645 161.413 1.00 158.19 ? 475 THR B OG1 1 
ATOM 7769  C CG2 . THR C 2 475 ? 147.061 200.117 163.289 1.00 158.19 ? 475 THR B CG2 1 
ATOM 7770  N N   . LYS C 2 476 ? 143.198 198.869 160.695 1.00 154.76 ? 476 LYS B N   1 
ATOM 7771  C CA  . LYS C 2 476 ? 142.610 198.457 159.427 1.00 154.76 ? 476 LYS B CA  1 
ATOM 7772  C C   . LYS C 2 476 ? 142.208 199.656 158.579 1.00 154.76 ? 476 LYS B C   1 
ATOM 7773  O O   . LYS C 2 476 ? 141.386 200.479 158.990 1.00 154.76 ? 476 LYS B O   1 
ATOM 7774  C CB  . LYS C 2 476 ? 141.386 197.573 159.687 1.00 154.76 ? 476 LYS B CB  1 
ATOM 7775  C CG  . LYS C 2 476 ? 140.614 197.178 158.431 1.00 154.76 ? 476 LYS B CG  1 
ATOM 7776  C CD  . LYS C 2 476 ? 141.481 196.408 157.444 1.00 154.76 ? 476 LYS B CD  1 
ATOM 7777  C CE  . LYS C 2 476 ? 140.733 196.123 156.152 1.00 154.76 ? 476 LYS B CE  1 
ATOM 7778  N NZ  . LYS C 2 476 ? 141.267 194.923 155.452 1.00 154.76 ? 476 LYS B NZ  1 
ATOM 7779  N N   . GLY C 2 477 ? 142.799 199.747 157.390 1.00 156.30 ? 477 GLY B N   1 
ATOM 7780  C CA  . GLY C 2 477 ? 142.276 200.617 156.357 1.00 156.30 ? 477 GLY B CA  1 
ATOM 7781  C C   . GLY C 2 477 ? 142.426 202.106 156.590 1.00 156.30 ? 477 GLY B C   1 
ATOM 7782  O O   . GLY C 2 477 ? 143.518 202.669 156.463 1.00 156.30 ? 477 GLY B O   1 
ATOM 7783  N N   . ARG C 2 478 ? 141.306 202.745 156.935 1.00 156.99 ? 478 ARG B N   1 
ATOM 7784  C CA  . ARG C 2 478 ? 141.171 204.192 156.794 1.00 156.99 ? 478 ARG B CA  1 
ATOM 7785  C C   . ARG C 2 478 ? 142.330 204.954 157.429 1.00 156.99 ? 478 ARG B C   1 
ATOM 7786  O O   . ARG C 2 478 ? 142.838 205.918 156.844 1.00 156.99 ? 478 ARG B O   1 
ATOM 7787  C CB  . ARG C 2 478 ? 139.838 204.643 157.403 1.00 156.99 ? 478 ARG B CB  1 
ATOM 7788  C CG  . ARG C 2 478 ? 139.796 204.679 158.936 1.00 156.99 ? 478 ARG B CG  1 
ATOM 7789  C CD  . ARG C 2 478 ? 139.994 203.300 159.561 1.00 156.99 ? 478 ARG B CD  1 
ATOM 7790  N NE  . ARG C 2 478 ? 139.860 203.327 161.012 1.00 156.99 ? 478 ARG B NE  1 
ATOM 7791  C CZ  . ARG C 2 478 ? 140.296 202.373 161.824 1.00 156.99 ? 478 ARG B CZ  1 
ATOM 7792  N NH1 . ARG C 2 478 ? 140.898 201.290 161.360 1.00 156.99 ? 478 ARG B NH1 1 
ATOM 7793  N NH2 . ARG C 2 478 ? 140.129 202.511 163.136 1.00 156.99 ? 478 ARG B NH2 1 
ATOM 7794  N N   . GLN C 2 479 ? 142.767 204.544 158.618 1.00 156.08 ? 479 GLN B N   1 
ATOM 7795  C CA  . GLN C 2 479 ? 143.577 205.431 159.443 1.00 156.08 ? 479 GLN B CA  1 
ATOM 7796  C C   . GLN C 2 479 ? 145.041 205.491 159.028 1.00 156.08 ? 479 GLN B C   1 
ATOM 7797  O O   . GLN C 2 479 ? 145.703 206.501 159.295 1.00 156.08 ? 479 GLN B O   1 
ATOM 7798  C CB  . GLN C 2 479 ? 143.483 205.017 160.916 1.00 156.08 ? 479 GLN B CB  1 
ATOM 7799  C CG  . GLN C 2 479 ? 144.096 203.666 161.253 1.00 156.08 ? 479 GLN B CG  1 
ATOM 7800  C CD  . GLN C 2 479 ? 144.520 203.575 162.707 1.00 156.08 ? 479 GLN B CD  1 
ATOM 7801  O OE1 . GLN C 2 479 ? 145.563 203.006 163.026 1.00 156.08 ? 479 GLN B OE1 1 
ATOM 7802  N NE2 . GLN C 2 479 ? 143.710 204.136 163.597 1.00 156.08 ? 479 GLN B NE2 1 
ATOM 7803  N N   . GLU C 2 480 ? 145.571 204.454 158.383 1.00 160.47 ? 480 GLU B N   1 
ATOM 7804  C CA  . GLU C 2 480 ? 147.001 204.409 158.115 1.00 160.47 ? 480 GLU B CA  1 
ATOM 7805  C C   . GLU C 2 480 ? 147.270 203.649 156.825 1.00 160.47 ? 480 GLU B C   1 
ATOM 7806  O O   . GLU C 2 480 ? 146.423 202.905 156.326 1.00 160.47 ? 480 GLU B O   1 
ATOM 7807  C CB  . GLU C 2 480 ? 147.764 203.757 159.274 1.00 160.47 ? 480 GLU B CB  1 
ATOM 7808  C CG  . GLU C 2 480 ? 147.927 204.650 160.495 1.00 160.47 ? 480 GLU B CG  1 
ATOM 7809  C CD  . GLU C 2 480 ? 148.871 205.810 160.251 1.00 160.47 ? 480 GLU B CD  1 
ATOM 7810  O OE1 . GLU C 2 480 ? 149.423 205.906 159.136 1.00 160.47 ? 480 GLU B OE1 1 
ATOM 7811  O OE2 . GLU C 2 480 ? 149.062 206.627 161.176 1.00 160.47 ? 480 GLU B OE2 1 
ATOM 7812  N N   . ARG C 2 481 ? 148.473 203.855 156.296 1.00 157.99 ? 481 ARG B N   1 
ATOM 7813  C CA  . ARG C 2 481 ? 148.966 203.146 155.123 1.00 157.99 ? 481 ARG B CA  1 
ATOM 7814  C C   . ARG C 2 481 ? 150.097 202.219 155.546 1.00 157.99 ? 481 ARG B C   1 
ATOM 7815  O O   . ARG C 2 481 ? 150.914 202.582 156.398 1.00 157.99 ? 481 ARG B O   1 
ATOM 7816  C CB  . ARG C 2 481 ? 149.465 204.124 154.057 1.00 157.99 ? 481 ARG B CB  1 
ATOM 7817  C CG  . ARG C 2 481 ? 148.422 205.114 153.559 1.00 157.99 ? 481 ARG B CG  1 
ATOM 7818  C CD  . ARG C 2 481 ? 147.613 204.547 152.402 1.00 157.99 ? 481 ARG B CD  1 
ATOM 7819  N NE  . ARG C 2 481 ? 146.766 203.433 152.810 1.00 157.99 ? 481 ARG B NE  1 
ATOM 7820  C CZ  . ARG C 2 481 ? 145.696 203.549 153.586 1.00 157.99 ? 481 ARG B CZ  1 
ATOM 7821  N NH1 . ARG C 2 481 ? 145.305 204.722 154.056 1.00 157.99 ? 481 ARG B NH1 1 
ATOM 7822  N NH2 . ARG C 2 481 ? 145.001 202.459 153.897 1.00 157.99 ? 481 ARG B NH2 1 
ATOM 7823  N N   . ASN C 2 482 ? 150.142 201.028 154.954 1.00 153.70 ? 482 ASN B N   1 
ATOM 7824  C CA  . ASN C 2 482 ? 151.177 200.044 155.242 1.00 153.70 ? 482 ASN B CA  1 
ATOM 7825  C C   . ASN C 2 482 ? 151.829 199.601 153.941 1.00 153.70 ? 482 ASN B C   1 
ATOM 7826  O O   . ASN C 2 482 ? 151.138 199.348 152.948 1.00 153.70 ? 482 ASN B O   1 
ATOM 7827  C CB  . ASN C 2 482 ? 150.595 198.843 155.990 1.00 153.70 ? 482 ASN B CB  1 
ATOM 7828  C CG  . ASN C 2 482 ? 149.816 199.254 157.221 1.00 153.70 ? 482 ASN B CG  1 
ATOM 7829  O OD1 . ASN C 2 482 ? 150.217 200.164 157.946 1.00 153.70 ? 482 ASN B OD1 1 
ATOM 7830  N ND2 . ASN C 2 482 ? 148.693 198.588 157.462 1.00 153.70 ? 482 ASN B ND2 1 
ATOM 7831  N N   . LEU C 2 486 ? 154.471 193.705 148.655 1.00 150.16 ? 486 LEU B N   1 
ATOM 7832  C CA  . LEU C 2 486 ? 153.758 192.492 148.277 1.00 150.16 ? 486 LEU B CA  1 
ATOM 7833  C C   . LEU C 2 486 ? 154.638 191.479 147.557 1.00 150.16 ? 486 LEU B C   1 
ATOM 7834  O O   . LEU C 2 486 ? 154.333 190.283 147.604 1.00 150.16 ? 486 LEU B O   1 
ATOM 7835  C CB  . LEU C 2 486 ? 152.564 192.857 147.398 1.00 150.16 ? 486 LEU B CB  1 
ATOM 7836  C CG  . LEU C 2 486 ? 151.487 193.672 148.116 1.00 150.16 ? 486 LEU B CG  1 
ATOM 7837  C CD1 . LEU C 2 486 ? 150.634 194.441 147.122 1.00 150.16 ? 486 LEU B CD1 1 
ATOM 7838  C CD2 . LEU C 2 486 ? 150.625 192.771 148.982 1.00 150.16 ? 486 LEU B CD2 1 
ATOM 7839  N N   . LYS C 2 487 ? 155.711 191.915 146.899 1.00 146.17 ? 487 LYS B N   1 
ATOM 7840  C CA  . LYS C 2 487 ? 156.601 191.020 146.171 1.00 146.17 ? 487 LYS B CA  1 
ATOM 7841  C C   . LYS C 2 487 ? 157.905 190.774 146.925 1.00 146.17 ? 487 LYS B C   1 
ATOM 7842  O O   . LYS C 2 487 ? 158.951 190.549 146.312 1.00 146.17 ? 487 LYS B O   1 
ATOM 7843  C CB  . LYS C 2 487 ? 156.887 191.574 144.775 1.00 146.17 ? 487 LYS B CB  1 
ATOM 7844  C CG  . LYS C 2 487 ? 155.785 191.321 143.747 1.00 146.17 ? 487 LYS B CG  1 
ATOM 7845  C CD  . LYS C 2 487 ? 155.457 189.837 143.559 1.00 146.17 ? 487 LYS B CD  1 
ATOM 7846  C CE  . LYS C 2 487 ? 156.663 189.012 143.124 1.00 146.17 ? 487 LYS B CE  1 
ATOM 7847  N NZ  . LYS C 2 487 ? 156.411 187.554 143.281 1.00 146.17 ? 487 LYS B NZ  1 
ATOM 7848  N N   . THR C 2 488 ? 157.856 190.811 148.256 1.00 147.36 ? 488 THR B N   1 
ATOM 7849  C CA  . THR C 2 488 ? 159.015 190.503 149.078 1.00 147.36 ? 488 THR B CA  1 
ATOM 7850  C C   . THR C 2 488 ? 158.706 189.516 150.193 1.00 147.36 ? 488 THR B C   1 
ATOM 7851  O O   . THR C 2 488 ? 159.637 189.055 150.861 1.00 147.36 ? 488 THR B O   1 
ATOM 7852  C CB  . THR C 2 488 ? 159.596 191.784 149.699 1.00 147.36 ? 488 THR B CB  1 
ATOM 7853  O OG1 . THR C 2 488 ? 158.695 192.289 150.693 1.00 147.36 ? 488 THR B OG1 1 
ATOM 7854  C CG2 . THR C 2 488 ? 159.820 192.844 148.634 1.00 147.36 ? 488 THR B CG2 1 
ATOM 7855  N N   . ASN C 2 489 ? 157.437 189.177 150.412 1.00 148.83 ? 489 ASN B N   1 
ATOM 7856  C CA  . ASN C 2 489 ? 157.047 188.279 151.485 1.00 148.83 ? 489 ASN B CA  1 
ATOM 7857  C C   . ASN C 2 489 ? 156.072 187.246 150.945 1.00 148.83 ? 489 ASN B C   1 
ATOM 7858  O O   . ASN C 2 489 ? 155.250 187.541 150.074 1.00 148.83 ? 489 ASN B O   1 
ATOM 7859  C CB  . ASN C 2 489 ? 156.412 189.044 152.650 1.00 148.83 ? 489 ASN B CB  1 
ATOM 7860  C CG  . ASN C 2 489 ? 155.534 190.183 152.182 1.00 148.83 ? 489 ASN B CG  1 
ATOM 7861  O OD1 . ASN C 2 489 ? 154.717 190.020 151.278 1.00 148.83 ? 489 ASN B OD1 1 
ATOM 7862  N ND2 . ASN C 2 489 ? 155.704 191.349 152.793 1.00 148.83 ? 489 ASN B ND2 1 
ATOM 7863  N N   . GLY C 2 490 ? 156.172 186.029 151.473 1.00 148.72 ? 490 GLY B N   1 
ATOM 7864  C CA  . GLY C 2 490 ? 155.360 184.932 150.996 1.00 148.72 ? 490 GLY B CA  1 
ATOM 7865  C C   . GLY C 2 490 ? 155.772 184.380 149.652 1.00 148.72 ? 490 GLY B C   1 
ATOM 7866  O O   . GLY C 2 490 ? 155.117 183.459 149.153 1.00 148.72 ? 490 GLY B O   1 
ATOM 7867  N N   . ASP C 2 491 ? 156.839 184.909 149.049 1.00 147.13 ? 491 ASP B N   1 
ATOM 7868  C CA  . ASP C 2 491 ? 157.270 184.436 147.741 1.00 147.13 ? 491 ASP B CA  1 
ATOM 7869  C C   . ASP C 2 491 ? 157.737 182.988 147.778 1.00 147.13 ? 491 ASP B C   1 
ATOM 7870  O O   . ASP C 2 491 ? 157.682 182.308 146.749 1.00 147.13 ? 491 ASP B O   1 
ATOM 7871  C CB  . ASP C 2 491 ? 158.387 185.333 147.208 1.00 147.13 ? 491 ASP B CB  1 
ATOM 7872  C CG  . ASP C 2 491 ? 157.935 186.768 147.009 1.00 147.13 ? 491 ASP B CG  1 
ATOM 7873  O OD1 . ASP C 2 491 ? 157.045 187.001 146.164 1.00 147.13 ? 491 ASP B OD1 1 
ATOM 7874  O OD2 . ASP C 2 491 ? 158.466 187.664 147.700 1.00 147.13 ? 491 ASP B OD2 1 
ATOM 7875  N N   . GLN C 2 492 ? 158.189 182.504 148.933 1.00 149.30 ? 492 GLN B N   1 
ATOM 7876  C CA  . GLN C 2 492 ? 158.581 181.112 149.095 1.00 149.30 ? 492 GLN B CA  1 
ATOM 7877  C C   . GLN C 2 492 ? 157.553 180.300 149.868 1.00 149.30 ? 492 GLN B C   1 
ATOM 7878  O O   . GLN C 2 492 ? 157.770 179.104 150.092 1.00 149.30 ? 492 GLN B O   1 
ATOM 7879  C CB  . GLN C 2 492 ? 159.941 181.025 149.798 1.00 149.30 ? 492 GLN B CB  1 
ATOM 7880  C CG  . GLN C 2 492 ? 161.097 181.562 148.969 1.00 149.30 ? 492 GLN B CG  1 
ATOM 7881  C CD  . GLN C 2 492 ? 162.386 180.800 149.204 1.00 149.30 ? 492 GLN B CD  1 
ATOM 7882  O OE1 . GLN C 2 492 ? 163.260 181.250 149.945 1.00 149.30 ? 492 GLN B OE1 1 
ATOM 7883  N NE2 . GLN C 2 492 ? 162.511 179.640 148.571 1.00 149.30 ? 492 GLN B NE2 1 
ATOM 7884  N N   . ALA C 2 493 ? 156.446 180.910 150.280 1.00 149.19 ? 493 ALA B N   1 
ATOM 7885  C CA  . ALA C 2 493 ? 155.390 180.203 150.990 1.00 149.19 ? 493 ALA B CA  1 
ATOM 7886  C C   . ALA C 2 493 ? 154.454 179.551 149.975 1.00 149.19 ? 493 ALA B C   1 
ATOM 7887  O O   . ALA C 2 493 ? 154.744 179.484 148.778 1.00 149.19 ? 493 ALA B O   1 
ATOM 7888  C CB  . ALA C 2 493 ? 154.650 181.159 151.921 1.00 149.19 ? 493 ALA B CB  1 
ATOM 7889  N N   . SER C 2 494 ? 153.313 179.056 150.447 1.00 140.93 ? 494 SER B N   1 
ATOM 7890  C CA  . SER C 2 494 ? 152.321 178.447 149.567 1.00 140.93 ? 494 SER B CA  1 
ATOM 7891  C C   . SER C 2 494 ? 150.944 178.663 150.172 1.00 140.93 ? 494 SER B C   1 
ATOM 7892  O O   . SER C 2 494 ? 150.634 178.095 151.223 1.00 140.93 ? 494 SER B O   1 
ATOM 7893  C CB  . SER C 2 494 ? 152.594 176.955 149.375 1.00 140.93 ? 494 SER B CB  1 
ATOM 7894  O OG  . SER C 2 494 ? 152.864 176.327 150.615 1.00 140.93 ? 494 SER B OG  1 
ATOM 7895  N N   . CYS C 2 495 ? 150.123 179.478 149.509 1.00 141.71 ? 495 CYS B N   1 
ATOM 7896  C CA  . CYS C 2 495 ? 148.761 179.749 149.966 1.00 141.71 ? 495 CYS B CA  1 
ATOM 7897  C C   . CYS C 2 495 ? 147.860 178.582 149.560 1.00 141.71 ? 495 CYS B C   1 
ATOM 7898  O O   . CYS C 2 495 ? 147.110 178.630 148.582 1.00 141.71 ? 495 CYS B O   1 
ATOM 7899  C CB  . CYS C 2 495 ? 148.257 181.070 149.403 1.00 141.71 ? 495 CYS B CB  1 
ATOM 7900  S SG  . CYS C 2 495 ? 148.550 181.291 147.634 1.00 141.71 ? 495 CYS B SG  1 
ATOM 7901  N N   . GLU C 2 496 ? 147.952 177.510 150.341 1.00 134.40 ? 496 GLU B N   1 
ATOM 7902  C CA  . GLU C 2 496 ? 147.140 176.326 150.089 1.00 134.40 ? 496 GLU B CA  1 
ATOM 7903  C C   . GLU C 2 496 ? 145.668 176.702 150.119 1.00 134.40 ? 496 GLU B C   1 
ATOM 7904  O O   . GLU C 2 496 ? 145.174 177.234 151.117 1.00 134.40 ? 496 GLU B O   1 
ATOM 7905  C CB  . GLU C 2 496 ? 147.430 175.235 151.127 1.00 134.40 ? 496 GLU B CB  1 
ATOM 7906  C CG  . GLU C 2 496 ? 148.845 175.220 151.711 1.00 134.40 ? 496 GLU B CG  1 
ATOM 7907  C CD  . GLU C 2 496 ? 149.936 175.148 150.657 1.00 134.40 ? 496 GLU B CD  1 
ATOM 7908  O OE1 . GLU C 2 496 ? 149.639 175.339 149.460 1.00 134.40 ? 496 GLU B OE1 1 
ATOM 7909  O OE2 . GLU C 2 496 ? 151.101 174.900 151.031 1.00 134.40 ? 496 GLU B OE2 1 
ATOM 7910  N N   . ASN C 2 497 ? 144.965 176.421 149.021 1.00 136.49 ? 497 ASN B N   1 
ATOM 7911  C CA  . ASN C 2 497 ? 143.578 176.846 148.871 1.00 136.49 ? 497 ASN B CA  1 
ATOM 7912  C C   . ASN C 2 497 ? 142.637 175.669 148.639 1.00 136.49 ? 497 ASN B C   1 
ATOM 7913  O O   . ASN C 2 497 ? 141.526 175.860 148.133 1.00 136.49 ? 497 ASN B O   1 
ATOM 7914  C CB  . ASN C 2 497 ? 143.455 177.869 147.737 1.00 136.49 ? 497 ASN B CB  1 
ATOM 7915  C CG  . ASN C 2 497 ? 144.379 177.569 146.575 1.00 136.49 ? 497 ASN B CG  1 
ATOM 7916  O OD1 . ASN C 2 497 ? 144.111 176.684 145.763 1.00 136.49 ? 497 ASN B OD1 1 
ATOM 7917  N ND2 . ASN C 2 497 ? 145.479 178.308 146.492 1.00 136.49 ? 497 ASN B ND2 1 
ATOM 7918  N N   . GLU C 2 498 ? 143.050 174.458 149.003 1.00 120.49 ? 498 GLU B N   1 
ATOM 7919  C CA  . GLU C 2 498 ? 142.156 173.312 149.019 1.00 120.49 ? 498 GLU B CA  1 
ATOM 7920  C C   . GLU C 2 498 ? 142.417 172.520 150.290 1.00 120.49 ? 498 GLU B C   1 
ATOM 7921  O O   . GLU C 2 498 ? 143.515 172.552 150.849 1.00 120.49 ? 498 GLU B O   1 
ATOM 7922  C CB  . GLU C 2 498 ? 142.336 172.424 147.782 1.00 120.49 ? 498 GLU B CB  1 
ATOM 7923  C CG  . GLU C 2 498 ? 141.326 171.289 147.696 1.00 120.49 ? 498 GLU B CG  1 
ATOM 7924  C CD  . GLU C 2 498 ? 141.251 170.670 146.314 1.00 120.49 ? 498 GLU B CD  1 
ATOM 7925  O OE1 . GLU C 2 498 ? 141.560 171.372 145.328 1.00 120.49 ? 498 GLU B OE1 1 
ATOM 7926  O OE2 . GLU C 2 498 ? 140.879 169.482 146.211 1.00 120.49 ? 498 GLU B OE2 1 
ATOM 7927  N N   . LEU C 2 499 ? 141.391 171.808 150.746 1.00 116.03 ? 499 LEU B N   1 
ATOM 7928  C CA  . LEU C 2 499 ? 141.451 171.079 152.003 1.00 116.03 ? 499 LEU B CA  1 
ATOM 7929  C C   . LEU C 2 499 ? 141.088 169.621 151.774 1.00 116.03 ? 499 LEU B C   1 
ATOM 7930  O O   . LEU C 2 499 ? 140.312 169.287 150.875 1.00 116.03 ? 499 LEU B O   1 
ATOM 7931  C CB  . LEU C 2 499 ? 140.516 171.698 153.054 1.00 116.03 ? 499 LEU B CB  1 
ATOM 7932  C CG  . LEU C 2 499 ? 139.027 171.360 152.968 1.00 116.03 ? 499 LEU B CG  1 
ATOM 7933  C CD1 . LEU C 2 499 ? 138.279 172.028 154.107 1.00 116.03 ? 499 LEU B CD1 1 
ATOM 7934  C CD2 . LEU C 2 499 ? 138.443 171.779 151.630 1.00 116.03 ? 499 LEU B CD2 1 
ATOM 7935  N N   . LEU C 2 500 ? 141.663 168.755 152.601 1.00 113.08 ? 500 LEU B N   1 
ATOM 7936  C CA  . LEU C 2 500 ? 141.471 167.315 152.498 1.00 113.08 ? 500 LEU B CA  1 
ATOM 7937  C C   . LEU C 2 500 ? 140.615 166.841 153.665 1.00 113.08 ? 500 LEU B C   1 
ATOM 7938  O O   . LEU C 2 500 ? 140.913 167.148 154.824 1.00 113.08 ? 500 LEU B O   1 
ATOM 7939  C CB  . LEU C 2 500 ? 142.816 166.592 152.492 1.00 113.08 ? 500 LEU B CB  1 
ATOM 7940  C CG  . LEU C 2 500 ? 143.805 167.057 151.423 1.00 113.08 ? 500 LEU B CG  1 
ATOM 7941  C CD1 . LEU C 2 500 ? 145.117 166.303 151.545 1.00 113.08 ? 500 LEU B CD1 1 
ATOM 7942  C CD2 . LEU C 2 500 ? 143.213 166.887 150.037 1.00 113.08 ? 500 LEU B CD2 1 
ATOM 7943  N N   . LYS C 2 501 ? 139.556 166.100 153.359 1.00 111.29 ? 501 LYS B N   1 
ATOM 7944  C CA  . LYS C 2 501 ? 138.709 165.526 154.392 1.00 111.29 ? 501 LYS B CA  1 
ATOM 7945  C C   . LYS C 2 501 ? 139.260 164.176 154.825 1.00 111.29 ? 501 LYS B C   1 
ATOM 7946  O O   . LYS C 2 501 ? 139.881 163.461 154.034 1.00 111.29 ? 501 LYS B O   1 
ATOM 7947  C CB  . LYS C 2 501 ? 137.278 165.357 153.886 1.00 111.29 ? 501 LYS B CB  1 
ATOM 7948  C CG  . LYS C 2 501 ? 136.763 166.505 153.033 1.00 111.29 ? 501 LYS B CG  1 
ATOM 7949  C CD  . LYS C 2 501 ? 136.690 167.804 153.813 1.00 111.29 ? 501 LYS B CD  1 
ATOM 7950  C CE  . LYS C 2 501 ? 136.181 168.940 152.940 1.00 111.29 ? 501 LYS B CE  1 
ATOM 7951  N NZ  . LYS C 2 501 ? 134.789 168.699 152.468 1.00 111.29 ? 501 LYS B NZ  1 
ATOM 7952  N N   . PHE C 2 502 ? 139.033 163.830 156.089 1.00 109.46 ? 502 PHE B N   1 
ATOM 7953  C CA  . PHE C 2 502 ? 139.382 162.507 156.594 1.00 109.46 ? 502 PHE B CA  1 
ATOM 7954  C C   . PHE C 2 502 ? 138.174 161.595 156.420 1.00 109.46 ? 502 PHE B C   1 
ATOM 7955  O O   . PHE C 2 502 ? 137.284 161.559 157.275 1.00 109.46 ? 502 PHE B O   1 
ATOM 7956  C CB  . PHE C 2 502 ? 139.816 162.587 158.052 1.00 109.46 ? 502 PHE B CB  1 
ATOM 7957  C CG  . PHE C 2 502 ? 141.255 162.961 158.228 1.00 109.46 ? 502 PHE B CG  1 
ATOM 7958  C CD1 . PHE C 2 502 ? 141.638 164.286 158.278 1.00 109.46 ? 502 PHE B CD1 1 
ATOM 7959  C CD2 . PHE C 2 502 ? 142.226 161.985 158.342 1.00 109.46 ? 502 PHE B CD2 1 
ATOM 7960  C CE1 . PHE C 2 502 ? 142.960 164.631 158.437 1.00 109.46 ? 502 PHE B CE1 1 
ATOM 7961  C CE2 . PHE C 2 502 ? 143.550 162.325 158.502 1.00 109.46 ? 502 PHE B CE2 1 
ATOM 7962  C CZ  . PHE C 2 502 ? 143.917 163.649 158.549 1.00 109.46 ? 502 PHE B CZ  1 
ATOM 7963  N N   . SER C 2 503 ? 138.144 160.858 155.311 1.00 111.47 ? 503 SER B N   1 
ATOM 7964  C CA  . SER C 2 503 ? 136.958 160.085 154.966 1.00 111.47 ? 503 SER B CA  1 
ATOM 7965  C C   . SER C 2 503 ? 136.659 159.025 156.016 1.00 111.47 ? 503 SER B C   1 
ATOM 7966  O O   . SER C 2 503 ? 135.509 158.868 156.442 1.00 111.47 ? 503 SER B O   1 
ATOM 7967  C CB  . SER C 2 503 ? 137.141 159.438 153.594 1.00 111.47 ? 503 SER B CB  1 
ATOM 7968  O OG  . SER C 2 503 ? 136.003 158.676 153.238 1.00 111.47 ? 503 SER B OG  1 
ATOM 7969  N N   . TYR C 2 504 ? 137.678 158.290 156.451 1.00 118.39 ? 504 TYR B N   1 
ATOM 7970  C CA  . TYR C 2 504 ? 137.474 157.138 157.316 1.00 118.39 ? 504 TYR B CA  1 
ATOM 7971  C C   . TYR C 2 504 ? 138.500 157.150 158.435 1.00 118.39 ? 504 TYR B C   1 
ATOM 7972  O O   . TYR C 2 504 ? 139.698 157.310 158.188 1.00 118.39 ? 504 TYR B O   1 
ATOM 7973  C CB  . TYR C 2 504 ? 137.581 155.833 156.519 1.00 118.39 ? 504 TYR B CB  1 
ATOM 7974  C CG  . TYR C 2 504 ? 136.761 154.695 157.077 1.00 118.39 ? 504 TYR B CG  1 
ATOM 7975  C CD1 . TYR C 2 504 ? 135.395 154.833 157.275 1.00 118.39 ? 504 TYR B CD1 1 
ATOM 7976  C CD2 . TYR C 2 504 ? 137.348 153.479 157.389 1.00 118.39 ? 504 TYR B CD2 1 
ATOM 7977  C CE1 . TYR C 2 504 ? 134.639 153.799 157.777 1.00 118.39 ? 504 TYR B CE1 1 
ATOM 7978  C CE2 . TYR C 2 504 ? 136.599 152.437 157.892 1.00 118.39 ? 504 TYR B CE2 1 
ATOM 7979  C CZ  . TYR C 2 504 ? 135.245 152.602 158.083 1.00 118.39 ? 504 TYR B CZ  1 
ATOM 7980  O OH  . TYR C 2 504 ? 134.490 151.567 158.584 1.00 118.39 ? 504 TYR B OH  1 
ATOM 7981  N N   . ILE C 2 505 ? 138.024 156.977 159.664 1.00 118.82 ? 505 ILE B N   1 
ATOM 7982  C CA  . ILE C 2 505 ? 138.879 156.960 160.844 1.00 118.82 ? 505 ILE B CA  1 
ATOM 7983  C C   . ILE C 2 505 ? 138.477 155.780 161.713 1.00 118.82 ? 505 ILE B C   1 
ATOM 7984  O O   . ILE C 2 505 ? 137.293 155.585 162.004 1.00 118.82 ? 505 ILE B O   1 
ATOM 7985  C CB  . ILE C 2 505 ? 138.777 158.272 161.646 1.00 118.82 ? 505 ILE B CB  1 
ATOM 7986  C CG1 . ILE C 2 505 ? 139.111 159.474 160.761 1.00 118.82 ? 505 ILE B CG1 1 
ATOM 7987  C CG2 . ILE C 2 505 ? 139.705 158.224 162.847 1.00 118.82 ? 505 ILE B CG2 1 
ATOM 7988  C CD1 . ILE C 2 505 ? 138.640 160.794 161.329 1.00 118.82 ? 505 ILE B CD1 1 
ATOM 7989  N N   . ARG C 2 506 ? 139.465 154.993 162.130 1.00 134.45 ? 506 ARG B N   1 
ATOM 7990  C CA  . ARG C 2 506 ? 139.227 153.915 163.076 1.00 134.45 ? 506 ARG B CA  1 
ATOM 7991  C C   . ARG C 2 506 ? 140.364 153.893 164.085 1.00 134.45 ? 506 ARG B C   1 
ATOM 7992  O O   . ARG C 2 506 ? 141.491 154.292 163.783 1.00 134.45 ? 506 ARG B O   1 
ATOM 7993  C CB  . ARG C 2 506 ? 139.096 152.558 162.374 1.00 134.45 ? 506 ARG B CB  1 
ATOM 7994  C CG  . ARG C 2 506 ? 138.312 151.534 163.179 1.00 134.45 ? 506 ARG B CG  1 
ATOM 7995  C CD  . ARG C 2 506 ? 137.301 150.797 162.320 1.00 134.45 ? 506 ARG B CD  1 
ATOM 7996  N NE  . ARG C 2 506 ? 137.906 150.213 161.129 1.00 134.45 ? 506 ARG B NE  1 
ATOM 7997  C CZ  . ARG C 2 506 ? 138.706 149.156 161.138 1.00 134.45 ? 506 ARG B CZ  1 
ATOM 7998  N NH1 . ARG C 2 506 ? 139.022 148.535 162.263 1.00 134.45 ? 506 ARG B NH1 1 
ATOM 7999  N NH2 . ARG C 2 506 ? 139.201 148.708 159.988 1.00 134.45 ? 506 ARG B NH2 1 
ATOM 8000  N N   . THR C 2 507 ? 140.055 153.416 165.287 1.00 130.42 ? 507 THR B N   1 
ATOM 8001  C CA  . THR C 2 507 ? 140.967 153.504 166.416 1.00 130.42 ? 507 THR B CA  1 
ATOM 8002  C C   . THR C 2 507 ? 141.099 152.135 167.062 1.00 130.42 ? 507 THR B C   1 
ATOM 8003  O O   . THR C 2 507 ? 140.335 151.213 166.770 1.00 130.42 ? 507 THR B O   1 
ATOM 8004  C CB  . THR C 2 507 ? 140.478 154.527 167.444 1.00 130.42 ? 507 THR B CB  1 
ATOM 8005  O OG1 . THR C 2 507 ? 139.209 154.111 167.964 1.00 130.42 ? 507 THR B OG1 1 
ATOM 8006  C CG2 . THR C 2 507 ? 140.331 155.893 166.801 1.00 130.42 ? 507 THR B CG2 1 
ATOM 8007  N N   . SER C 2 508 ? 142.080 152.012 167.951 1.00 138.47 ? 508 SER B N   1 
ATOM 8008  C CA  . SER C 2 508 ? 142.345 150.745 168.617 1.00 138.47 ? 508 SER B CA  1 
ATOM 8009  C C   . SER C 2 508 ? 143.127 151.010 169.898 1.00 138.47 ? 508 SER B C   1 
ATOM 8010  O O   . SER C 2 508 ? 143.286 152.156 170.329 1.00 138.47 ? 508 SER B O   1 
ATOM 8011  C CB  . SER C 2 508 ? 143.094 149.792 167.678 1.00 138.47 ? 508 SER B CB  1 
ATOM 8012  O OG  . SER C 2 508 ? 143.105 148.474 168.198 1.00 138.47 ? 508 SER B OG  1 
ATOM 8013  N N   . PHE C 2 509 ? 143.617 149.928 170.505 1.00 141.41 ? 509 PHE B N   1 
ATOM 8014  C CA  . PHE C 2 509 ? 144.342 150.021 171.767 1.00 141.41 ? 509 PHE B CA  1 
ATOM 8015  C C   . PHE C 2 509 ? 145.624 150.829 171.604 1.00 141.41 ? 509 PHE B C   1 
ATOM 8016  O O   . PHE C 2 509 ? 145.993 151.615 172.484 1.00 141.41 ? 509 PHE B O   1 
ATOM 8017  C CB  . PHE C 2 509 ? 144.629 148.606 172.281 1.00 141.41 ? 509 PHE B CB  1 
ATOM 8018  C CG  . PHE C 2 509 ? 145.874 148.483 173.117 1.00 141.41 ? 509 PHE B CG  1 
ATOM 8019  C CD1 . PHE C 2 509 ? 146.089 149.298 174.216 1.00 141.41 ? 509 PHE B CD1 1 
ATOM 8020  C CD2 . PHE C 2 509 ? 146.826 147.526 172.807 1.00 141.41 ? 509 PHE B CD2 1 
ATOM 8021  C CE1 . PHE C 2 509 ? 147.234 149.165 174.981 1.00 141.41 ? 509 PHE B CE1 1 
ATOM 8022  C CE2 . PHE C 2 509 ? 147.972 147.390 173.567 1.00 141.41 ? 509 PHE B CE2 1 
ATOM 8023  C CZ  . PHE C 2 509 ? 148.176 148.211 174.655 1.00 141.41 ? 509 PHE B CZ  1 
ATOM 8024  N N   . ASP C 2 510 ? 146.322 150.644 170.483 1.00 140.99 ? 510 ASP B N   1 
ATOM 8025  C CA  . ASP C 2 510 ? 147.545 151.394 170.228 1.00 140.99 ? 510 ASP B CA  1 
ATOM 8026  C C   . ASP C 2 510 ? 147.679 151.827 168.773 1.00 140.99 ? 510 ASP B C   1 
ATOM 8027  O O   . ASP C 2 510 ? 148.782 152.206 168.359 1.00 140.99 ? 510 ASP B O   1 
ATOM 8028  C CB  . ASP C 2 510 ? 148.769 150.566 170.633 1.00 140.99 ? 510 ASP B CB  1 
ATOM 8029  C CG  . ASP C 2 510 ? 148.842 149.242 169.903 1.00 140.99 ? 510 ASP B CG  1 
ATOM 8030  O OD1 . ASP C 2 510 ? 147.824 148.838 169.302 1.00 140.99 ? 510 ASP B OD1 1 
ATOM 8031  O OD2 . ASP C 2 510 ? 149.914 148.603 169.931 1.00 140.99 ? 510 ASP B OD2 1 
ATOM 8032  N N   . LYS C 2 511 ? 146.590 151.774 168.009 1.00 141.44 ? 511 LYS B N   1 
ATOM 8033  C CA  . LYS C 2 511 ? 146.677 152.109 166.588 1.00 141.44 ? 511 LYS B CA  1 
ATOM 8034  C C   . LYS C 2 511 ? 145.467 152.842 166.017 1.00 141.44 ? 511 LYS B C   1 
ATOM 8035  O O   . LYS C 2 511 ? 144.323 152.475 166.285 1.00 141.44 ? 511 LYS B O   1 
ATOM 8036  C CB  . LYS C 2 511 ? 146.958 150.847 165.757 1.00 141.44 ? 511 LYS B CB  1 
ATOM 8037  C CG  . LYS C 2 511 ? 145.915 149.755 165.894 1.00 141.44 ? 511 LYS B CG  1 
ATOM 8038  C CD  . LYS C 2 511 ? 146.540 148.440 166.325 1.00 141.44 ? 511 LYS B CD  1 
ATOM 8039  C CE  . LYS C 2 511 ? 145.629 147.265 166.011 1.00 141.44 ? 511 LYS B CE  1 
ATOM 8040  N NZ  . LYS C 2 511 ? 146.352 146.166 165.313 1.00 141.44 ? 511 LYS B NZ  1 
ATOM 8041  N N   . ILE C 2 512 ? 145.721 153.881 165.234 1.00 129.08 ? 512 ILE B N   1 
ATOM 8042  C CA  . ILE C 2 512 ? 144.659 154.642 164.589 1.00 129.08 ? 512 ILE B CA  1 
ATOM 8043  C C   . ILE C 2 512 ? 144.832 154.508 163.085 1.00 129.08 ? 512 ILE B C   1 
ATOM 8044  O O   . ILE C 2 512 ? 145.952 154.583 162.570 1.00 129.08 ? 512 ILE B O   1 
ATOM 8045  C CB  . ILE C 2 512 ? 144.655 156.129 164.995 1.00 129.08 ? 512 ILE B CB  1 
ATOM 8046  C CG1 . ILE C 2 512 ? 144.404 156.277 166.496 1.00 129.08 ? 512 ILE B CG1 1 
ATOM 8047  C CG2 . ILE C 2 512 ? 143.591 156.880 164.214 1.00 129.08 ? 512 ILE B CG2 1 
ATOM 8048  C CD1 . ILE C 2 512 ? 145.162 157.416 167.134 1.00 129.08 ? 512 ILE B CD1 1 
ATOM 8049  N N   . LEU C 2 513 ? 143.720 154.312 162.386 1.00 129.14 ? 513 LEU B N   1 
ATOM 8050  C CA  . LEU C 2 513 ? 143.707 154.120 160.943 1.00 129.14 ? 513 LEU B CA  1 
ATOM 8051  C C   . LEU C 2 513 ? 143.031 155.321 160.295 1.00 129.14 ? 513 LEU B C   1 
ATOM 8052  O O   . LEU C 2 513 ? 141.894 155.657 160.641 1.00 129.14 ? 513 LEU B O   1 
ATOM 8053  C CB  . LEU C 2 513 ? 142.980 152.825 160.585 1.00 129.14 ? 513 LEU B CB  1 
ATOM 8054  C CG  . LEU C 2 513 ? 142.667 152.592 159.110 1.00 129.14 ? 513 LEU B CG  1 
ATOM 8055  C CD1 . LEU C 2 513 ? 142.998 151.162 158.732 1.00 129.14 ? 513 LEU B CD1 1 
ATOM 8056  C CD2 . LEU C 2 513 ? 141.209 152.901 158.828 1.00 129.14 ? 513 LEU B CD2 1 
ATOM 8057  N N   . LEU C 2 514 ? 143.728 155.959 159.358 1.00 118.95 ? 514 LEU B N   1 
ATOM 8058  C CA  . LEU C 2 514 ? 143.234 157.145 158.677 1.00 118.95 ? 514 LEU B CA  1 
ATOM 8059  C C   . LEU C 2 514 ? 143.080 156.864 157.191 1.00 118.95 ? 514 LEU B C   1 
ATOM 8060  O O   . LEU C 2 514 ? 143.790 156.030 156.623 1.00 118.95 ? 514 LEU B O   1 
ATOM 8061  C CB  . LEU C 2 514 ? 144.174 158.338 158.870 1.00 118.95 ? 514 LEU B CB  1 
ATOM 8062  C CG  . LEU C 2 514 ? 144.349 158.873 160.290 1.00 118.95 ? 514 LEU B CG  1 
ATOM 8063  C CD1 . LEU C 2 514 ? 143.023 158.912 161.024 1.00 118.95 ? 514 LEU B CD1 1 
ATOM 8064  C CD2 . LEU C 2 514 ? 145.365 158.048 161.061 1.00 118.95 ? 514 LEU B CD2 1 
ATOM 8065  N N   . ARG C 2 515 ? 142.138 157.568 156.568 1.00 117.88 ? 515 ARG B N   1 
ATOM 8066  C CA  . ARG C 2 515 ? 141.894 157.418 155.136 1.00 117.88 ? 515 ARG B CA  1 
ATOM 8067  C C   . ARG C 2 515 ? 141.226 158.700 154.647 1.00 117.88 ? 515 ARG B C   1 
ATOM 8068  O O   . ARG C 2 515 ? 140.018 158.877 154.827 1.00 117.88 ? 515 ARG B O   1 
ATOM 8069  C CB  . ARG C 2 515 ? 141.032 156.194 154.865 1.00 117.88 ? 515 ARG B CB  1 
ATOM 8070  C CG  . ARG C 2 515 ? 141.013 155.749 153.421 1.00 117.88 ? 515 ARG B CG  1 
ATOM 8071  C CD  . ARG C 2 515 ? 140.115 154.540 153.240 1.00 117.88 ? 515 ARG B CD  1 
ATOM 8072  N NE  . ARG C 2 515 ? 140.617 153.381 153.969 1.00 117.88 ? 515 ARG B NE  1 
ATOM 8073  C CZ  . ARG C 2 515 ? 141.511 152.523 153.497 1.00 117.88 ? 515 ARG B CZ  1 
ATOM 8074  N NH1 . ARG C 2 515 ? 142.040 152.665 152.293 1.00 117.88 ? 515 ARG B NH1 1 
ATOM 8075  N NH2 . ARG C 2 515 ? 141.889 151.499 154.256 1.00 117.88 ? 515 ARG B NH2 1 
ATOM 8076  N N   . TRP C 2 516 ? 142.009 159.578 154.029 1.00 109.14 ? 516 TRP B N   1 
ATOM 8077  C CA  . TRP C 2 516 ? 141.492 160.848 153.543 1.00 109.14 ? 516 TRP B CA  1 
ATOM 8078  C C   . TRP C 2 516 ? 141.221 160.777 152.046 1.00 109.14 ? 516 TRP B C   1 
ATOM 8079  O O   . TRP C 2 516 ? 141.731 159.908 151.336 1.00 109.14 ? 516 TRP B O   1 
ATOM 8080  C CB  . TRP C 2 516 ? 142.467 161.985 153.842 1.00 109.14 ? 516 TRP B CB  1 
ATOM 8081  C CG  . TRP C 2 516 ? 143.876 161.707 153.444 1.00 109.14 ? 516 TRP B CG  1 
ATOM 8082  C CD1 . TRP C 2 516 ? 144.472 162.036 152.266 1.00 109.14 ? 516 TRP B CD1 1 
ATOM 8083  C CD2 . TRP C 2 516 ? 144.876 161.050 154.229 1.00 109.14 ? 516 TRP B CD2 1 
ATOM 8084  N NE1 . TRP C 2 516 ? 145.780 161.621 152.264 1.00 109.14 ? 516 TRP B NE1 1 
ATOM 8085  C CE2 . TRP C 2 516 ? 146.053 161.013 153.461 1.00 109.14 ? 516 TRP B CE2 1 
ATOM 8086  C CE3 . TRP C 2 516 ? 144.889 160.488 155.506 1.00 109.14 ? 516 TRP B CE3 1 
ATOM 8087  C CZ2 . TRP C 2 516 ? 147.229 160.438 153.926 1.00 109.14 ? 516 TRP B CZ2 1 
ATOM 8088  C CZ3 . TRP C 2 516 ? 146.058 159.918 155.966 1.00 109.14 ? 516 TRP B CZ3 1 
ATOM 8089  C CH2 . TRP C 2 516 ? 147.211 159.896 155.179 1.00 109.14 ? 516 TRP B CH2 1 
ATOM 8090  N N   . GLU C 2 517 ? 140.408 161.711 151.570 1.00 110.43 ? 517 GLU B N   1 
ATOM 8091  C CA  . GLU C 2 517 ? 140.009 161.696 150.172 1.00 110.43 ? 517 GLU B CA  1 
ATOM 8092  C C   . GLU C 2 517 ? 141.200 162.036 149.279 1.00 110.43 ? 517 GLU B C   1 
ATOM 8093  O O   . GLU C 2 517 ? 142.015 162.894 149.628 1.00 110.43 ? 517 GLU B O   1 
ATOM 8094  C CB  . GLU C 2 517 ? 138.875 162.688 149.929 1.00 110.43 ? 517 GLU B CB  1 
ATOM 8095  C CG  . GLU C 2 517 ? 137.563 162.272 150.565 1.00 110.43 ? 517 GLU B CG  1 
ATOM 8096  C CD  . GLU C 2 517 ? 136.382 163.046 150.024 1.00 110.43 ? 517 GLU B CD  1 
ATOM 8097  O OE1 . GLU C 2 517 ? 136.568 163.826 149.067 1.00 110.43 ? 517 GLU B OE1 1 
ATOM 8098  O OE2 . GLU C 2 517 ? 135.266 162.873 150.556 1.00 110.43 ? 517 GLU B OE2 1 
ATOM 8099  N N   . PRO C 2 518 ? 141.327 161.389 148.123 1.00 108.54 ? 518 PRO B N   1 
ATOM 8100  C CA  . PRO C 2 518 ? 142.481 161.654 147.259 1.00 108.54 ? 518 PRO B CA  1 
ATOM 8101  C C   . PRO C 2 518 ? 142.430 163.047 146.654 1.00 108.54 ? 518 PRO B C   1 
ATOM 8102  O O   . PRO C 2 518 ? 141.363 163.633 146.464 1.00 108.54 ? 518 PRO B O   1 
ATOM 8103  C CB  . PRO C 2 518 ? 142.368 160.574 146.179 1.00 108.54 ? 518 PRO B CB  1 
ATOM 8104  C CG  . PRO C 2 518 ? 140.920 160.264 146.117 1.00 108.54 ? 518 PRO B CG  1 
ATOM 8105  C CD  . PRO C 2 518 ? 140.392 160.429 147.512 1.00 108.54 ? 518 PRO B CD  1 
ATOM 8106  N N   . TYR C 2 519 ? 143.614 163.571 146.349 1.00 108.73 ? 519 TYR B N   1 
ATOM 8107  C CA  . TYR C 2 519 ? 143.770 164.877 145.726 1.00 108.73 ? 519 TYR B CA  1 
ATOM 8108  C C   . TYR C 2 519 ? 144.939 164.829 144.756 1.00 108.73 ? 519 TYR B C   1 
ATOM 8109  O O   . TYR C 2 519 ? 146.039 164.404 145.121 1.00 108.73 ? 519 TYR B O   1 
ATOM 8110  C CB  . TYR C 2 519 ? 144.003 165.966 146.775 1.00 108.73 ? 519 TYR B CB  1 
ATOM 8111  C CG  . TYR C 2 519 ? 144.489 167.280 146.210 1.00 108.73 ? 519 TYR B CG  1 
ATOM 8112  C CD1 . TYR C 2 519 ? 143.596 168.219 145.717 1.00 108.73 ? 519 TYR B CD1 1 
ATOM 8113  C CD2 . TYR C 2 519 ? 145.841 167.586 146.184 1.00 108.73 ? 519 TYR B CD2 1 
ATOM 8114  C CE1 . TYR C 2 519 ? 144.038 169.421 145.206 1.00 108.73 ? 519 TYR B CE1 1 
ATOM 8115  C CE2 . TYR C 2 519 ? 146.291 168.786 145.676 1.00 108.73 ? 519 TYR B CE2 1 
ATOM 8116  C CZ  . TYR C 2 519 ? 145.386 169.699 145.189 1.00 108.73 ? 519 TYR B CZ  1 
ATOM 8117  O OH  . TYR C 2 519 ? 145.832 170.897 144.681 1.00 108.73 ? 519 TYR B OH  1 
ATOM 8118  N N   . TRP C 2 520 ? 144.699 165.270 143.522 1.00 106.21 ? 520 TRP B N   1 
ATOM 8119  C CA  . TRP C 2 520 ? 145.710 165.245 142.478 1.00 106.21 ? 520 TRP B CA  1 
ATOM 8120  C C   . TRP C 2 520 ? 145.862 166.641 141.887 1.00 106.21 ? 520 TRP B C   1 
ATOM 8121  O O   . TRP C 2 520 ? 144.850 167.296 141.583 1.00 106.21 ? 520 TRP B O   1 
ATOM 8122  C CB  . TRP C 2 520 ? 145.339 164.249 141.377 1.00 106.21 ? 520 TRP B CB  1 
ATOM 8123  C CG  . TRP C 2 520 ? 145.132 162.862 141.869 1.00 106.21 ? 520 TRP B CG  1 
ATOM 8124  C CD1 . TRP C 2 520 ? 143.943 162.221 142.031 1.00 106.21 ? 520 TRP B CD1 1 
ATOM 8125  C CD2 . TRP C 2 520 ? 146.147 161.932 142.260 1.00 106.21 ? 520 TRP B CD2 1 
ATOM 8126  N NE1 . TRP C 2 520 ? 144.151 160.948 142.502 1.00 106.21 ? 520 TRP B NE1 1 
ATOM 8127  C CE2 . TRP C 2 520 ? 145.498 160.747 142.651 1.00 106.21 ? 520 TRP B CE2 1 
ATOM 8128  C CE3 . TRP C 2 520 ? 147.541 161.987 142.319 1.00 106.21 ? 520 TRP B CE3 1 
ATOM 8129  C CZ2 . TRP C 2 520 ? 146.194 159.628 143.096 1.00 106.21 ? 520 TRP B CZ2 1 
ATOM 8130  C CZ3 . TRP C 2 520 ? 148.230 160.875 142.761 1.00 106.21 ? 520 TRP B CZ3 1 
ATOM 8131  C CH2 . TRP C 2 520 ? 147.557 159.712 143.143 1.00 106.21 ? 520 TRP B CH2 1 
ATOM 8132  N N   . PRO C 2 521 ? 147.083 167.130 141.697 1.00 104.97 ? 521 PRO B N   1 
ATOM 8133  C CA  . PRO C 2 521 ? 147.270 168.388 140.977 1.00 104.97 ? 521 PRO B CA  1 
ATOM 8134  C C   . PRO C 2 521 ? 146.769 168.264 139.551 1.00 104.97 ? 521 PRO B C   1 
ATOM 8135  O O   . PRO C 2 521 ? 146.288 167.195 139.147 1.00 104.97 ? 521 PRO B O   1 
ATOM 8136  C CB  . PRO C 2 521 ? 148.790 168.596 141.019 1.00 104.97 ? 521 PRO B CB  1 
ATOM 8137  C CG  . PRO C 2 521 ? 149.241 167.832 142.201 1.00 104.97 ? 521 PRO B CG  1 
ATOM 8138  C CD  . PRO C 2 521 ? 148.350 166.636 142.263 1.00 104.97 ? 521 PRO B CD  1 
ATOM 8139  N N   . PRO C 2 522 ? 146.851 169.332 138.760 1.00 109.82 ? 522 PRO B N   1 
ATOM 8140  C CA  . PRO C 2 522 ? 146.434 169.223 137.354 1.00 109.82 ? 522 PRO B CA  1 
ATOM 8141  C C   . PRO C 2 522 ? 147.093 168.066 136.629 1.00 109.82 ? 522 PRO B C   1 
ATOM 8142  O O   . PRO C 2 522 ? 146.440 167.398 135.817 1.00 109.82 ? 522 PRO B O   1 
ATOM 8143  C CB  . PRO C 2 522 ? 146.852 170.577 136.771 1.00 109.82 ? 522 PRO B CB  1 
ATOM 8144  C CG  . PRO C 2 522 ? 146.776 171.509 137.927 1.00 109.82 ? 522 PRO B CG  1 
ATOM 8145  C CD  . PRO C 2 522 ? 147.216 170.711 139.121 1.00 109.82 ? 522 PRO B CD  1 
ATOM 8146  N N   . ASP C 2 523 ? 148.370 167.806 136.898 1.00 103.57 ? 523 ASP B N   1 
ATOM 8147  C CA  . ASP C 2 523 ? 149.049 166.607 136.428 1.00 103.57 ? 523 ASP B CA  1 
ATOM 8148  C C   . ASP C 2 523 ? 149.536 165.834 137.643 1.00 103.57 ? 523 ASP B C   1 
ATOM 8149  O O   . ASP C 2 523 ? 150.208 166.394 138.513 1.00 103.57 ? 523 ASP B O   1 
ATOM 8150  C CB  . ASP C 2 523 ? 150.213 166.949 135.492 1.00 103.57 ? 523 ASP B CB  1 
ATOM 8151  C CG  . ASP C 2 523 ? 151.469 167.331 136.238 1.00 103.57 ? 523 ASP B CG  1 
ATOM 8152  O OD1 . ASP C 2 523 ? 151.388 168.196 137.132 1.00 103.57 ? 523 ASP B OD1 1 
ATOM 8153  O OD2 . ASP C 2 523 ? 152.537 166.764 135.929 1.00 103.57 ? 523 ASP B OD2 1 
ATOM 8154  N N   . PHE C 2 524 ? 149.186 164.549 137.703 1.00 100.36 ? 524 PHE B N   1 
ATOM 8155  C CA  . PHE C 2 524 ? 149.390 163.790 138.932 1.00 100.36 ? 524 PHE B CA  1 
ATOM 8156  C C   . PHE C 2 524 ? 150.861 163.685 139.305 1.00 100.36 ? 524 PHE B C   1 
ATOM 8157  O O   . PHE C 2 524 ? 151.188 163.506 140.483 1.00 100.36 ? 524 PHE B O   1 
ATOM 8158  C CB  . PHE C 2 524 ? 148.786 162.396 138.788 1.00 100.36 ? 524 PHE B CB  1 
ATOM 8159  C CG  . PHE C 2 524 ? 149.416 161.572 137.706 1.00 100.36 ? 524 PHE B CG  1 
ATOM 8160  C CD1 . PHE C 2 524 ? 150.464 160.716 137.994 1.00 100.36 ? 524 PHE B CD1 1 
ATOM 8161  C CD2 . PHE C 2 524 ? 148.959 161.646 136.405 1.00 100.36 ? 524 PHE B CD2 1 
ATOM 8162  C CE1 . PHE C 2 524 ? 151.044 159.955 137.004 1.00 100.36 ? 524 PHE B CE1 1 
ATOM 8163  C CE2 . PHE C 2 524 ? 149.537 160.887 135.412 1.00 100.36 ? 524 PHE B CE2 1 
ATOM 8164  C CZ  . PHE C 2 524 ? 150.580 160.041 135.712 1.00 100.36 ? 524 PHE B CZ  1 
ATOM 8165  N N   . ARG C 2 525 ? 151.764 163.794 138.330 1.00 99.47  ? 525 ARG B N   1 
ATOM 8166  C CA  . ARG C 2 525 ? 153.178 163.579 138.612 1.00 99.47  ? 525 ARG B CA  1 
ATOM 8167  C C   . ARG C 2 525 ? 153.732 164.579 139.616 1.00 99.47  ? 525 ARG B C   1 
ATOM 8168  O O   . ARG C 2 525 ? 154.736 164.285 140.274 1.00 99.47  ? 525 ARG B O   1 
ATOM 8169  C CB  . ARG C 2 525 ? 153.989 163.651 137.320 1.00 99.47  ? 525 ARG B CB  1 
ATOM 8170  C CG  . ARG C 2 525 ? 153.628 162.582 136.307 1.00 99.47  ? 525 ARG B CG  1 
ATOM 8171  C CD  . ARG C 2 525 ? 154.348 162.802 134.994 1.00 99.47  ? 525 ARG B CD  1 
ATOM 8172  N NE  . ARG C 2 525 ? 154.044 164.106 134.421 1.00 99.47  ? 525 ARG B NE  1 
ATOM 8173  C CZ  . ARG C 2 525 ? 154.520 164.544 133.264 1.00 99.47  ? 525 ARG B CZ  1 
ATOM 8174  N NH1 . ARG C 2 525 ? 155.319 163.800 132.518 1.00 99.47  ? 525 ARG B NH1 1 
ATOM 8175  N NH2 . ARG C 2 525 ? 154.184 165.760 132.845 1.00 99.47  ? 525 ARG B NH2 1 
ATOM 8176  N N   . ASP C 2 526 ? 153.110 165.751 139.751 1.00 104.69 ? 526 ASP B N   1 
ATOM 8177  C CA  . ASP C 2 526 ? 153.635 166.757 140.666 1.00 104.69 ? 526 ASP B CA  1 
ATOM 8178  C C   . ASP C 2 526 ? 153.582 166.289 142.114 1.00 104.69 ? 526 ASP B C   1 
ATOM 8179  O O   . ASP C 2 526 ? 154.489 166.596 142.894 1.00 104.69 ? 526 ASP B O   1 
ATOM 8180  C CB  . ASP C 2 526 ? 152.862 168.064 140.510 1.00 104.69 ? 526 ASP B CB  1 
ATOM 8181  C CG  . ASP C 2 526 ? 153.230 168.809 139.247 1.00 104.69 ? 526 ASP B CG  1 
ATOM 8182  O OD1 . ASP C 2 526 ? 154.176 168.380 138.556 1.00 104.69 ? 526 ASP B OD1 1 
ATOM 8183  O OD2 . ASP C 2 526 ? 152.573 169.825 138.944 1.00 104.69 ? 526 ASP B OD2 1 
ATOM 8184  N N   . LEU C 2 527 ? 152.546 165.548 142.489 1.00 106.69 ? 527 LEU B N   1 
ATOM 8185  C CA  . LEU C 2 527 ? 152.366 165.135 143.877 1.00 106.69 ? 527 LEU B CA  1 
ATOM 8186  C C   . LEU C 2 527 ? 153.448 164.130 144.241 1.00 106.69 ? 527 LEU B C   1 
ATOM 8187  O O   . LEU C 2 527 ? 153.343 162.943 143.928 1.00 106.69 ? 527 LEU B O   1 
ATOM 8188  C CB  . LEU C 2 527 ? 150.978 164.539 144.077 1.00 106.69 ? 527 LEU B CB  1 
ATOM 8189  C CG  . LEU C 2 527 ? 150.713 163.898 145.441 1.00 106.69 ? 527 LEU B CG  1 
ATOM 8190  C CD1 . LEU C 2 527 ? 150.699 164.947 146.534 1.00 106.69 ? 527 LEU B CD1 1 
ATOM 8191  C CD2 . LEU C 2 527 ? 149.404 163.131 145.421 1.00 106.69 ? 527 LEU B CD2 1 
ATOM 8192  N N   . LEU C 2 528 ? 154.498 164.602 144.914 1.00 110.83 ? 528 LEU B N   1 
ATOM 8193  C CA  . LEU C 2 528 ? 155.510 163.682 145.417 1.00 110.83 ? 528 LEU B CA  1 
ATOM 8194  C C   . LEU C 2 528 ? 154.932 162.752 146.472 1.00 110.83 ? 528 LEU B C   1 
ATOM 8195  O O   . LEU C 2 528 ? 155.405 161.621 146.624 1.00 110.83 ? 528 LEU B O   1 
ATOM 8196  C CB  . LEU C 2 528 ? 156.693 164.458 145.993 1.00 110.83 ? 528 LEU B CB  1 
ATOM 8197  C CG  . LEU C 2 528 ? 157.367 165.458 145.054 1.00 110.83 ? 528 LEU B CG  1 
ATOM 8198  C CD1 . LEU C 2 528 ? 158.610 166.034 145.707 1.00 110.83 ? 528 LEU B CD1 1 
ATOM 8199  C CD2 . LEU C 2 528 ? 157.716 164.805 143.728 1.00 110.83 ? 528 LEU B CD2 1 
ATOM 8200  N N   . GLY C 2 529 ? 153.922 163.204 147.201 1.00 108.66 ? 529 GLY B N   1 
ATOM 8201  C CA  . GLY C 2 529 ? 153.290 162.366 148.200 1.00 108.66 ? 529 GLY B CA  1 
ATOM 8202  C C   . GLY C 2 529 ? 152.770 163.203 149.343 1.00 108.66 ? 529 GLY B C   1 
ATOM 8203  O O   . GLY C 2 529 ? 152.994 164.414 149.419 1.00 108.66 ? 529 GLY B O   1 
ATOM 8204  N N   . PHE C 2 530 ? 152.058 162.528 150.236 1.00 109.14 ? 530 PHE B N   1 
ATOM 8205  C CA  . PHE C 2 530 ? 151.537 163.152 151.440 1.00 109.14 ? 530 PHE B CA  1 
ATOM 8206  C C   . PHE C 2 530 ? 152.551 163.049 152.571 1.00 109.14 ? 530 PHE B C   1 
ATOM 8207  O O   . PHE C 2 530 ? 153.433 162.188 152.575 1.00 109.14 ? 530 PHE B O   1 
ATOM 8208  C CB  . PHE C 2 530 ? 150.225 162.497 151.867 1.00 109.14 ? 530 PHE B CB  1 
ATOM 8209  C CG  . PHE C 2 530 ? 149.142 162.575 150.835 1.00 109.14 ? 530 PHE B CG  1 
ATOM 8210  C CD1 . PHE C 2 530 ? 148.356 163.704 150.723 1.00 109.14 ? 530 PHE B CD1 1 
ATOM 8211  C CD2 . PHE C 2 530 ? 148.908 161.516 149.979 1.00 109.14 ? 530 PHE B CD2 1 
ATOM 8212  C CE1 . PHE C 2 530 ? 147.356 163.777 149.776 1.00 109.14 ? 530 PHE B CE1 1 
ATOM 8213  C CE2 . PHE C 2 530 ? 147.910 161.584 149.030 1.00 109.14 ? 530 PHE B CE2 1 
ATOM 8214  C CZ  . PHE C 2 530 ? 147.134 162.716 148.929 1.00 109.14 ? 530 PHE B CZ  1 
ATOM 8215  N N   . MET C 2 531 ? 152.417 163.951 153.537 1.00 112.74 ? 531 MET B N   1 
ATOM 8216  C CA  . MET C 2 531 ? 153.164 163.885 154.782 1.00 112.74 ? 531 MET B CA  1 
ATOM 8217  C C   . MET C 2 531 ? 152.221 164.222 155.924 1.00 112.74 ? 531 MET B C   1 
ATOM 8218  O O   . MET C 2 531 ? 151.512 165.231 155.879 1.00 112.74 ? 531 MET B O   1 
ATOM 8219  C CB  . MET C 2 531 ? 154.365 164.834 154.775 1.00 112.74 ? 531 MET B CB  1 
ATOM 8220  C CG  . MET C 2 531 ? 154.033 166.273 154.426 1.00 112.74 ? 531 MET B CG  1 
ATOM 8221  S SD  . MET C 2 531 ? 155.442 167.200 153.779 1.00 112.74 ? 531 MET B SD  1 
ATOM 8222  C CE  . MET C 2 531 ? 156.821 166.373 154.570 1.00 112.74 ? 531 MET B CE  1 
ATOM 8223  N N   . LEU C 2 532 ? 152.219 163.373 156.944 1.00 114.72 ? 532 LEU B N   1 
ATOM 8224  C CA  . LEU C 2 532 ? 151.233 163.419 158.013 1.00 114.72 ? 532 LEU B CA  1 
ATOM 8225  C C   . LEU C 2 532 ? 151.884 163.934 159.288 1.00 114.72 ? 532 LEU B C   1 
ATOM 8226  O O   . LEU C 2 532 ? 152.963 163.471 159.670 1.00 114.72 ? 532 LEU B O   1 
ATOM 8227  C CB  . LEU C 2 532 ? 150.628 162.031 158.240 1.00 114.72 ? 532 LEU B CB  1 
ATOM 8228  C CG  . LEU C 2 532 ? 149.808 161.789 159.508 1.00 114.72 ? 532 LEU B CG  1 
ATOM 8229  C CD1 . LEU C 2 532 ? 148.467 162.488 159.418 1.00 114.72 ? 532 LEU B CD1 1 
ATOM 8230  C CD2 . LEU C 2 532 ? 149.622 160.300 159.728 1.00 114.72 ? 532 LEU B CD2 1 
ATOM 8231  N N   . PHE C 2 533 ? 151.226 164.890 159.934 1.00 115.12 ? 533 PHE B N   1 
ATOM 8232  C CA  . PHE C 2 533 ? 151.664 165.439 161.207 1.00 115.12 ? 533 PHE B CA  1 
ATOM 8233  C C   . PHE C 2 533 ? 150.726 164.969 162.308 1.00 115.12 ? 533 PHE B C   1 
ATOM 8234  O O   . PHE C 2 533 ? 149.504 164.967 162.133 1.00 115.12 ? 533 PHE B O   1 
ATOM 8235  C CB  . PHE C 2 533 ? 151.678 166.968 161.178 1.00 115.12 ? 533 PHE B CB  1 
ATOM 8236  C CG  . PHE C 2 533 ? 152.546 167.550 160.104 1.00 115.12 ? 533 PHE B CG  1 
ATOM 8237  C CD1 . PHE C 2 533 ? 152.095 167.636 158.803 1.00 115.12 ? 533 PHE B CD1 1 
ATOM 8238  C CD2 . PHE C 2 533 ? 153.811 168.021 160.400 1.00 115.12 ? 533 PHE B CD2 1 
ATOM 8239  C CE1 . PHE C 2 533 ? 152.891 168.176 157.815 1.00 115.12 ? 533 PHE B CE1 1 
ATOM 8240  C CE2 . PHE C 2 533 ? 154.611 168.559 159.417 1.00 115.12 ? 533 PHE B CE2 1 
ATOM 8241  C CZ  . PHE C 2 533 ? 154.150 168.638 158.123 1.00 115.12 ? 533 PHE B CZ  1 
ATOM 8242  N N   . TYR C 2 534 ? 151.294 164.573 163.443 1.00 117.89 ? 534 TYR B N   1 
ATOM 8243  C CA  . TYR C 2 534 ? 150.480 164.216 164.593 1.00 117.89 ? 534 TYR B CA  1 
ATOM 8244  C C   . TYR C 2 534 ? 151.229 164.567 165.867 1.00 117.89 ? 534 TYR B C   1 
ATOM 8245  O O   . TYR C 2 534 ? 152.458 164.669 165.877 1.00 117.89 ? 534 TYR B O   1 
ATOM 8246  C CB  . TYR C 2 534 ? 150.104 162.730 164.589 1.00 117.89 ? 534 TYR B CB  1 
ATOM 8247  C CG  . TYR C 2 534 ? 151.269 161.779 164.712 1.00 117.89 ? 534 TYR B CG  1 
ATOM 8248  C CD1 . TYR C 2 534 ? 151.762 161.411 165.955 1.00 117.89 ? 534 TYR B CD1 1 
ATOM 8249  C CD2 . TYR C 2 534 ? 151.861 161.229 163.585 1.00 117.89 ? 534 TYR B CD2 1 
ATOM 8250  C CE1 . TYR C 2 534 ? 152.821 160.535 166.072 1.00 117.89 ? 534 TYR B CE1 1 
ATOM 8251  C CE2 . TYR C 2 534 ? 152.919 160.351 163.693 1.00 117.89 ? 534 TYR B CE2 1 
ATOM 8252  C CZ  . TYR C 2 534 ? 153.395 160.007 164.939 1.00 117.89 ? 534 TYR B CZ  1 
ATOM 8253  O OH  . TYR C 2 534 ? 154.449 159.133 165.053 1.00 117.89 ? 534 TYR B OH  1 
ATOM 8254  N N   . LYS C 2 535 ? 150.468 164.750 166.942 1.00 123.68 ? 535 LYS B N   1 
ATOM 8255  C CA  . LYS C 2 535 ? 151.022 165.139 168.229 1.00 123.68 ? 535 LYS B CA  1 
ATOM 8256  C C   . LYS C 2 535 ? 150.011 164.811 169.315 1.00 123.68 ? 535 LYS B C   1 
ATOM 8257  O O   . LYS C 2 535 ? 148.802 164.935 169.102 1.00 123.68 ? 535 LYS B O   1 
ATOM 8258  C CB  . LYS C 2 535 ? 151.359 166.632 168.260 1.00 123.68 ? 535 LYS B CB  1 
ATOM 8259  C CG  . LYS C 2 535 ? 151.810 167.135 169.620 1.00 123.68 ? 535 LYS B CG  1 
ATOM 8260  C CD  . LYS C 2 535 ? 152.421 168.526 169.534 1.00 123.68 ? 535 LYS B CD  1 
ATOM 8261  C CE  . LYS C 2 535 ? 151.438 169.538 168.968 1.00 123.68 ? 535 LYS B CE  1 
ATOM 8262  N NZ  . LYS C 2 535 ? 151.974 170.923 169.028 1.00 123.68 ? 535 LYS B NZ  1 
ATOM 8263  N N   . GLU C 2 536 ? 150.512 164.396 170.474 1.00 127.30 ? 536 GLU B N   1 
ATOM 8264  C CA  . GLU C 2 536 ? 149.647 164.148 171.619 1.00 127.30 ? 536 GLU B CA  1 
ATOM 8265  C C   . GLU C 2 536 ? 149.167 165.479 172.183 1.00 127.30 ? 536 GLU B C   1 
ATOM 8266  O O   . GLU C 2 536 ? 149.979 166.314 172.594 1.00 127.30 ? 536 GLU B O   1 
ATOM 8267  C CB  . GLU C 2 536 ? 150.396 163.350 172.680 1.00 127.30 ? 536 GLU B CB  1 
ATOM 8268  C CG  . GLU C 2 536 ? 149.599 163.098 173.946 1.00 127.30 ? 536 GLU B CG  1 
ATOM 8269  C CD  . GLU C 2 536 ? 150.354 162.247 174.946 1.00 127.30 ? 536 GLU B CD  1 
ATOM 8270  O OE1 . GLU C 2 536 ? 151.529 161.917 174.680 1.00 127.30 ? 536 GLU B OE1 1 
ATOM 8271  O OE2 . GLU C 2 536 ? 149.773 161.905 175.997 1.00 127.30 ? 536 GLU B OE2 1 
ATOM 8272  N N   . ALA C 2 537 ? 147.850 165.675 172.212 1.00 125.65 ? 537 ALA B N   1 
ATOM 8273  C CA  . ALA C 2 537 ? 147.242 166.957 172.564 1.00 125.65 ? 537 ALA B CA  1 
ATOM 8274  C C   . ALA C 2 537 ? 146.267 166.747 173.713 1.00 125.65 ? 537 ALA B C   1 
ATOM 8275  O O   . ALA C 2 537 ? 145.062 166.566 173.495 1.00 125.65 ? 537 ALA B O   1 
ATOM 8276  C CB  . ALA C 2 537 ? 146.537 167.580 171.359 1.00 125.65 ? 537 ALA B CB  1 
ATOM 8277  N N   . PRO C 2 538 ? 146.752 166.768 174.959 1.00 125.26 ? 538 PRO B N   1 
ATOM 8278  C CA  . PRO C 2 538 ? 145.841 166.616 176.102 1.00 125.26 ? 538 PRO B CA  1 
ATOM 8279  C C   . PRO C 2 538 ? 144.784 167.703 176.201 1.00 125.26 ? 538 PRO B C   1 
ATOM 8280  O O   . PRO C 2 538 ? 143.732 167.457 176.800 1.00 125.26 ? 538 PRO B O   1 
ATOM 8281  C CB  . PRO C 2 538 ? 146.788 166.652 177.313 1.00 125.26 ? 538 PRO B CB  1 
ATOM 8282  C CG  . PRO C 2 538 ? 148.019 167.320 176.826 1.00 125.26 ? 538 PRO B CG  1 
ATOM 8283  C CD  . PRO C 2 538 ? 148.150 166.936 175.389 1.00 125.26 ? 538 PRO B CD  1 
ATOM 8284  N N   . GLN C 2 540 ? 142.531 170.666 173.876 1.00 122.74 ? 540 GLN B N   1 
ATOM 8285  C CA  . GLN C 2 540 ? 142.048 170.677 172.495 1.00 122.74 ? 540 GLN B CA  1 
ATOM 8286  C C   . GLN C 2 540 ? 141.991 172.094 171.919 1.00 122.74 ? 540 GLN B C   1 
ATOM 8287  O O   . GLN C 2 540 ? 140.929 172.613 171.578 1.00 122.74 ? 540 GLN B O   1 
ATOM 8288  C CB  . GLN C 2 540 ? 140.678 170.009 172.443 1.00 122.74 ? 540 GLN B CB  1 
ATOM 8289  C CG  . GLN C 2 540 ? 140.182 169.616 171.068 1.00 122.74 ? 540 GLN B CG  1 
ATOM 8290  C CD  . GLN C 2 540 ? 138.786 169.020 171.125 1.00 122.74 ? 540 GLN B CD  1 
ATOM 8291  O OE1 . GLN C 2 540 ? 138.205 168.889 172.201 1.00 122.74 ? 540 GLN B OE1 1 
ATOM 8292  N NE2 . GLN C 2 540 ? 138.238 168.668 169.970 1.00 122.74 ? 540 GLN B NE2 1 
ATOM 8293  N N   . ASN C 2 541 ? 143.160 172.731 171.812 1.00 126.56 ? 541 ASN B N   1 
ATOM 8294  C CA  . ASN C 2 541 ? 143.243 174.004 171.107 1.00 126.56 ? 541 ASN B CA  1 
ATOM 8295  C C   . ASN C 2 541 ? 144.537 174.212 170.329 1.00 126.56 ? 541 ASN B C   1 
ATOM 8296  O O   . ASN C 2 541 ? 144.776 175.332 169.869 1.00 126.56 ? 541 ASN B O   1 
ATOM 8297  C CB  . ASN C 2 541 ? 143.060 175.170 172.090 1.00 126.56 ? 541 ASN B CB  1 
ATOM 8298  C CG  . ASN C 2 541 ? 144.086 175.163 173.199 1.00 126.56 ? 541 ASN B CG  1 
ATOM 8299  O OD1 . ASN C 2 541 ? 145.239 174.791 172.989 1.00 126.56 ? 541 ASN B OD1 1 
ATOM 8300  N ND2 . ASN C 2 541 ? 143.672 175.580 174.391 1.00 126.56 ? 541 ASN B ND2 1 
ATOM 8301  N N   . VAL C 2 542 ? 145.378 173.189 170.164 1.00 126.38 ? 542 VAL B N   1 
ATOM 8302  C CA  . VAL C 2 542 ? 146.681 173.396 169.543 1.00 126.38 ? 542 VAL B CA  1 
ATOM 8303  C C   . VAL C 2 542 ? 146.509 173.849 168.097 1.00 126.38 ? 542 VAL B C   1 
ATOM 8304  O O   . VAL C 2 542 ? 145.459 173.645 167.474 1.00 126.38 ? 542 VAL B O   1 
ATOM 8305  C CB  . VAL C 2 542 ? 147.538 172.118 169.620 1.00 126.38 ? 542 VAL B CB  1 
ATOM 8306  C CG1 . VAL C 2 542 ? 147.747 171.700 171.070 1.00 126.38 ? 542 VAL B CG1 1 
ATOM 8307  C CG2 . VAL C 2 542 ? 146.900 170.995 168.817 1.00 126.38 ? 542 VAL B CG2 1 
ATOM 8308  N N   . THR C 2 543 ? 147.557 174.470 167.559 1.00 137.48 ? 543 THR B N   1 
ATOM 8309  C CA  . THR C 2 543 ? 147.566 174.978 166.195 1.00 137.48 ? 543 THR B CA  1 
ATOM 8310  C C   . THR C 2 543 ? 148.815 174.462 165.490 1.00 137.48 ? 543 THR B C   1 
ATOM 8311  O O   . THR C 2 543 ? 149.661 173.797 166.094 1.00 137.48 ? 543 THR B O   1 
ATOM 8312  C CB  . THR C 2 543 ? 147.522 176.517 166.170 1.00 137.48 ? 543 THR B CB  1 
ATOM 8313  O OG1 . THR C 2 543 ? 146.550 176.981 167.114 1.00 137.48 ? 543 THR B OG1 1 
ATOM 8314  C CG2 . THR C 2 543 ? 147.134 177.036 164.792 1.00 137.48 ? 543 THR B CG2 1 
ATOM 8315  N N   . GLU C 2 544 ? 148.923 174.767 164.196 1.00 136.19 ? 544 GLU B N   1 
ATOM 8316  C CA  . GLU C 2 544 ? 150.003 174.210 163.389 1.00 136.19 ? 544 GLU B CA  1 
ATOM 8317  C C   . GLU C 2 544 ? 151.380 174.609 163.912 1.00 136.19 ? 544 GLU B C   1 
ATOM 8318  O O   . GLU C 2 544 ? 152.263 173.757 164.065 1.00 136.19 ? 544 GLU B O   1 
ATOM 8319  C CB  . GLU C 2 544 ? 149.845 174.658 161.936 1.00 136.19 ? 544 GLU B CB  1 
ATOM 8320  C CG  . GLU C 2 544 ? 150.929 174.134 161.011 1.00 136.19 ? 544 GLU B CG  1 
ATOM 8321  C CD  . GLU C 2 544 ? 150.598 174.342 159.548 1.00 136.19 ? 544 GLU B CD  1 
ATOM 8322  O OE1 . GLU C 2 544 ? 149.433 174.672 159.240 1.00 136.19 ? 544 GLU B OE1 1 
ATOM 8323  O OE2 . GLU C 2 544 ? 151.503 174.176 158.704 1.00 136.19 ? 544 GLU B OE2 1 
ATOM 8324  N N   . PHE C 2 545 ? 151.584 175.893 164.193 1.00 144.74 ? 545 PHE B N   1 
ATOM 8325  C CA  . PHE C 2 545 ? 152.925 176.437 164.373 1.00 144.74 ? 545 PHE B CA  1 
ATOM 8326  C C   . PHE C 2 545 ? 153.393 176.485 165.822 1.00 144.74 ? 545 PHE B C   1 
ATOM 8327  O O   . PHE C 2 545 ? 154.531 176.897 166.068 1.00 144.74 ? 545 PHE B O   1 
ATOM 8328  C CB  . PHE C 2 545 ? 152.996 177.846 163.779 1.00 144.74 ? 545 PHE B CB  1 
ATOM 8329  C CG  . PHE C 2 545 ? 152.597 177.912 162.337 1.00 144.74 ? 545 PHE B CG  1 
ATOM 8330  C CD1 . PHE C 2 545 ? 153.458 177.470 161.347 1.00 144.74 ? 545 PHE B CD1 1 
ATOM 8331  C CD2 . PHE C 2 545 ? 151.362 178.411 161.969 1.00 144.74 ? 545 PHE B CD2 1 
ATOM 8332  C CE1 . PHE C 2 545 ? 153.094 177.529 160.018 1.00 144.74 ? 545 PHE B CE1 1 
ATOM 8333  C CE2 . PHE C 2 545 ? 150.993 178.472 160.641 1.00 144.74 ? 545 PHE B CE2 1 
ATOM 8334  C CZ  . PHE C 2 545 ? 151.860 178.031 159.664 1.00 144.74 ? 545 PHE B CZ  1 
ATOM 8335  N N   . ASP C 2 546 ? 152.570 176.079 166.783 1.00 145.66 ? 546 ASP B N   1 
ATOM 8336  C CA  . ASP C 2 546 ? 152.983 176.158 168.179 1.00 145.66 ? 546 ASP B CA  1 
ATOM 8337  C C   . ASP C 2 546 ? 154.183 175.253 168.424 1.00 145.66 ? 546 ASP B C   1 
ATOM 8338  O O   . ASP C 2 546 ? 154.275 174.157 167.863 1.00 145.66 ? 546 ASP B O   1 
ATOM 8339  C CB  . ASP C 2 546 ? 151.835 175.773 169.110 1.00 145.66 ? 546 ASP B CB  1 
ATOM 8340  C CG  . ASP C 2 546 ? 150.497 176.289 168.632 1.00 145.66 ? 546 ASP B CG  1 
ATOM 8341  O OD1 . ASP C 2 546 ? 149.922 175.673 167.716 1.00 145.66 ? 546 ASP B OD1 1 
ATOM 8342  O OD2 . ASP C 2 546 ? 150.021 177.310 169.170 1.00 145.66 ? 546 ASP B OD2 1 
ATOM 8343  N N   . GLY C 2 547 ? 155.106 175.716 169.263 1.00 148.06 ? 547 GLY B N   1 
ATOM 8344  C CA  . GLY C 2 547 ? 156.292 174.947 169.581 1.00 148.06 ? 547 GLY B CA  1 
ATOM 8345  C C   . GLY C 2 547 ? 157.119 174.617 168.357 1.00 148.06 ? 547 GLY B C   1 
ATOM 8346  O O   . GLY C 2 547 ? 157.241 173.448 167.979 1.00 148.06 ? 547 GLY B O   1 
ATOM 8347  N N   . GLN C 2 548 ? 157.692 175.639 167.725 1.00 150.11 ? 548 GLN B N   1 
ATOM 8348  C CA  . GLN C 2 548 ? 158.486 175.437 166.524 1.00 150.11 ? 548 GLN B CA  1 
ATOM 8349  C C   . GLN C 2 548 ? 159.519 176.546 166.402 1.00 150.11 ? 548 GLN B C   1 
ATOM 8350  O O   . GLN C 2 548 ? 159.281 177.687 166.804 1.00 150.11 ? 548 GLN B O   1 
ATOM 8351  C CB  . GLN C 2 548 ? 157.610 175.413 165.266 1.00 150.11 ? 548 GLN B CB  1 
ATOM 8352  C CG  . GLN C 2 548 ? 156.712 174.200 165.149 1.00 150.11 ? 548 GLN B CG  1 
ATOM 8353  C CD  . GLN C 2 548 ? 156.017 174.131 163.804 1.00 150.11 ? 548 GLN B CD  1 
ATOM 8354  O OE1 . GLN C 2 548 ? 155.732 175.157 163.188 1.00 150.11 ? 548 GLN B OE1 1 
ATOM 8355  N NE2 . GLN C 2 548 ? 155.741 172.918 163.341 1.00 150.11 ? 548 GLN B NE2 1 
ATOM 8356  N N   . ASP C 2 549 ? 160.672 176.190 165.840 1.00 159.80 ? 549 ASP B N   1 
ATOM 8357  C CA  . ASP C 2 549 ? 161.691 177.162 165.478 1.00 159.80 ? 549 ASP B CA  1 
ATOM 8358  C C   . ASP C 2 549 ? 162.545 176.564 164.371 1.00 159.80 ? 549 ASP B C   1 
ATOM 8359  O O   . ASP C 2 549 ? 162.647 175.343 164.232 1.00 159.80 ? 549 ASP B O   1 
ATOM 8360  C CB  . ASP C 2 549 ? 162.559 177.557 166.679 1.00 159.80 ? 549 ASP B CB  1 
ATOM 8361  C CG  . ASP C 2 549 ? 163.154 176.359 167.389 1.00 159.80 ? 549 ASP B CG  1 
ATOM 8362  O OD1 . ASP C 2 549 ? 163.139 175.252 166.813 1.00 159.80 ? 549 ASP B OD1 1 
ATOM 8363  O OD2 . ASP C 2 549 ? 163.641 176.526 168.527 1.00 159.80 ? 549 ASP B OD2 1 
ATOM 8364  N N   . ALA C 2 550 ? 163.164 177.442 163.581 1.00 159.51 ? 550 ALA B N   1 
ATOM 8365  C CA  . ALA C 2 550 ? 164.000 176.973 162.484 1.00 159.51 ? 550 ALA B CA  1 
ATOM 8366  C C   . ALA C 2 550 ? 165.174 176.141 162.977 1.00 159.51 ? 550 ALA B C   1 
ATOM 8367  O O   . ALA C 2 550 ? 165.753 175.382 162.194 1.00 159.51 ? 550 ALA B O   1 
ATOM 8368  C CB  . ALA C 2 550 ? 164.517 178.154 161.665 1.00 159.51 ? 550 ALA B CB  1 
ATOM 8369  N N   . CYS C 2 551 ? 165.536 176.264 164.255 1.00 165.79 ? 551 CYS B N   1 
ATOM 8370  C CA  . CYS C 2 551 ? 166.640 175.493 164.807 1.00 165.79 ? 551 CYS B CA  1 
ATOM 8371  C C   . CYS C 2 551 ? 166.353 173.998 164.845 1.00 165.79 ? 551 CYS B C   1 
ATOM 8372  O O   . CYS C 2 551 ? 167.296 173.210 164.974 1.00 165.79 ? 551 CYS B O   1 
ATOM 8373  C CB  . CYS C 2 551 ? 166.965 175.997 166.213 1.00 165.79 ? 551 CYS B CB  1 
ATOM 8374  S SG  . CYS C 2 551 ? 167.356 177.761 166.274 1.00 165.79 ? 551 CYS B SG  1 
ATOM 8375  N N   . GLY C 2 552 ? 165.091 173.591 164.738 1.00 163.70 ? 552 GLY B N   1 
ATOM 8376  C CA  . GLY C 2 552 ? 164.734 172.191 164.645 1.00 163.70 ? 552 GLY B CA  1 
ATOM 8377  C C   . GLY C 2 552 ? 164.084 171.588 165.873 1.00 163.70 ? 552 GLY B C   1 
ATOM 8378  O O   . GLY C 2 552 ? 164.156 170.366 166.047 1.00 163.70 ? 552 GLY B O   1 
ATOM 8379  N N   . SER C 2 553 ? 163.453 172.393 166.726 1.00 162.28 ? 553 SER B N   1 
ATOM 8380  C CA  . SER C 2 553 ? 162.767 171.887 167.909 1.00 162.28 ? 553 SER B CA  1 
ATOM 8381  C C   . SER C 2 553 ? 161.278 171.658 167.674 1.00 162.28 ? 553 SER B C   1 
ATOM 8382  O O   . SER C 2 553 ? 160.492 171.753 168.624 1.00 162.28 ? 553 SER B O   1 
ATOM 8383  C CB  . SER C 2 553 ? 162.963 172.850 169.082 1.00 162.28 ? 553 SER B CB  1 
ATOM 8384  O OG  . SER C 2 553 ? 162.217 174.038 168.890 1.00 162.28 ? 553 SER B OG  1 
ATOM 8385  N N   . ASN C 2 554 ? 160.877 171.363 166.441 1.00 144.82 ? 554 ASN B N   1 
ATOM 8386  C CA  . ASN C 2 554 ? 159.466 171.183 166.121 1.00 144.82 ? 554 ASN B CA  1 
ATOM 8387  C C   . ASN C 2 554 ? 158.852 170.084 166.976 1.00 144.82 ? 554 ASN B C   1 
ATOM 8388  O O   . ASN C 2 554 ? 159.412 168.991 167.101 1.00 144.82 ? 554 ASN B O   1 
ATOM 8389  C CB  . ASN C 2 554 ? 159.315 170.850 164.636 1.00 144.82 ? 554 ASN B CB  1 
ATOM 8390  C CG  . ASN C 2 554 ? 157.872 170.632 164.231 1.00 144.82 ? 554 ASN B CG  1 
ATOM 8391  O OD1 . ASN C 2 554 ? 156.949 170.986 164.964 1.00 144.82 ? 554 ASN B OD1 1 
ATOM 8392  N ND2 . ASN C 2 554 ? 157.669 170.047 163.057 1.00 144.82 ? 554 ASN B ND2 1 
ATOM 8393  N N   . SER C 2 555 ? 157.692 170.382 167.565 1.00 135.27 ? 555 SER B N   1 
ATOM 8394  C CA  . SER C 2 555 ? 157.009 169.398 168.397 1.00 135.27 ? 555 SER B CA  1 
ATOM 8395  C C   . SER C 2 555 ? 156.302 168.343 167.557 1.00 135.27 ? 555 SER B C   1 
ATOM 8396  O O   . SER C 2 555 ? 156.245 167.174 167.955 1.00 135.27 ? 555 SER B O   1 
ATOM 8397  C CB  . SER C 2 555 ? 156.006 170.096 169.313 1.00 135.27 ? 555 SER B CB  1 
ATOM 8398  O OG  . SER C 2 555 ? 155.001 170.748 168.558 1.00 135.27 ? 555 SER B OG  1 
ATOM 8399  N N   . TRP C 2 556 ? 155.762 168.731 166.405 1.00 125.68 ? 556 TRP B N   1 
ATOM 8400  C CA  . TRP C 2 556 ? 155.012 167.800 165.575 1.00 125.68 ? 556 TRP B CA  1 
ATOM 8401  C C   . TRP C 2 556 ? 155.871 166.610 165.171 1.00 125.68 ? 556 TRP B C   1 
ATOM 8402  O O   . TRP C 2 556 ? 157.042 166.761 164.812 1.00 125.68 ? 556 TRP B O   1 
ATOM 8403  C CB  . TRP C 2 556 ? 154.501 168.500 164.317 1.00 125.68 ? 556 TRP B CB  1 
ATOM 8404  C CG  . TRP C 2 556 ? 153.422 169.507 164.554 1.00 125.68 ? 556 TRP B CG  1 
ATOM 8405  C CD1 . TRP C 2 556 ? 153.571 170.858 164.649 1.00 125.68 ? 556 TRP B CD1 1 
ATOM 8406  C CD2 . TRP C 2 556 ? 152.023 169.246 164.706 1.00 125.68 ? 556 TRP B CD2 1 
ATOM 8407  N NE1 . TRP C 2 556 ? 152.352 171.454 164.858 1.00 125.68 ? 556 TRP B NE1 1 
ATOM 8408  C CE2 . TRP C 2 556 ? 151.386 170.485 164.897 1.00 125.68 ? 556 TRP B CE2 1 
ATOM 8409  C CE3 . TRP C 2 556 ? 151.249 168.083 164.703 1.00 125.68 ? 556 TRP B CE3 1 
ATOM 8410  C CZ2 . TRP C 2 556 ? 150.012 170.595 165.084 1.00 125.68 ? 556 TRP B CZ2 1 
ATOM 8411  C CZ3 . TRP C 2 556 ? 149.887 168.196 164.889 1.00 125.68 ? 556 TRP B CZ3 1 
ATOM 8412  C CH2 . TRP C 2 556 ? 149.281 169.442 165.076 1.00 125.68 ? 556 TRP B CH2 1 
ATOM 8413  N N   . THR C 2 557 ? 155.282 165.421 165.235 1.00 119.38 ? 557 THR B N   1 
ATOM 8414  C CA  . THR C 2 557 ? 155.882 164.247 164.621 1.00 119.38 ? 557 THR B CA  1 
ATOM 8415  C C   . THR C 2 557 ? 155.418 164.151 163.176 1.00 119.38 ? 557 THR B C   1 
ATOM 8416  O O   . THR C 2 557 ? 154.239 164.358 162.876 1.00 119.38 ? 557 THR B O   1 
ATOM 8417  C CB  . THR C 2 557 ? 155.499 162.979 165.382 1.00 119.38 ? 557 THR B CB  1 
ATOM 8418  O OG1 . THR C 2 557 ? 155.917 163.093 166.747 1.00 119.38 ? 557 THR B OG1 1 
ATOM 8419  C CG2 . THR C 2 557 ? 156.157 161.762 164.754 1.00 119.38 ? 557 THR B CG2 1 
ATOM 8420  N N   . VAL C 2 558 ? 156.347 163.835 162.278 1.00 118.10 ? 558 VAL B N   1 
ATOM 8421  C CA  . VAL C 2 558 ? 156.096 163.884 160.844 1.00 118.10 ? 558 VAL B CA  1 
ATOM 8422  C C   . VAL C 2 558 ? 156.449 162.541 160.224 1.00 118.10 ? 558 VAL B C   1 
ATOM 8423  O O   . VAL C 2 558 ? 157.465 161.930 160.573 1.00 118.10 ? 558 VAL B O   1 
ATOM 8424  C CB  . VAL C 2 558 ? 156.897 165.016 160.169 1.00 118.10 ? 558 VAL B CB  1 
ATOM 8425  C CG1 . VAL C 2 558 ? 156.400 165.244 158.752 1.00 118.10 ? 558 VAL B CG1 1 
ATOM 8426  C CG2 . VAL C 2 558 ? 156.802 166.292 160.987 1.00 118.10 ? 558 VAL B CG2 1 
ATOM 8427  N N   . VAL C 2 559 ? 155.600 162.081 159.306 1.00 116.56 ? 559 VAL B N   1 
ATOM 8428  C CA  . VAL C 2 559 ? 155.856 160.874 158.532 1.00 116.56 ? 559 VAL B CA  1 
ATOM 8429  C C   . VAL C 2 559 ? 155.468 161.154 157.089 1.00 116.56 ? 559 VAL B C   1 
ATOM 8430  O O   . VAL C 2 559 ? 154.752 162.115 156.797 1.00 116.56 ? 559 VAL B O   1 
ATOM 8431  C CB  . VAL C 2 559 ? 155.089 159.656 159.094 1.00 116.56 ? 559 VAL B CB  1 
ATOM 8432  C CG1 . VAL C 2 559 ? 155.301 159.544 160.592 1.00 116.56 ? 559 VAL B CG1 1 
ATOM 8433  C CG2 . VAL C 2 559 ? 153.612 159.765 158.772 1.00 116.56 ? 559 VAL B CG2 1 
ATOM 8434  N N   . ASP C 2 560 ? 155.947 160.308 156.182 1.00 113.19 ? 560 ASP B N   1 
ATOM 8435  C CA  . ASP C 2 560 ? 155.748 160.488 154.750 1.00 113.19 ? 560 ASP B CA  1 
ATOM 8436  C C   . ASP C 2 560 ? 154.987 159.302 154.177 1.00 113.19 ? 560 ASP B C   1 
ATOM 8437  O O   . ASP C 2 560 ? 155.278 158.151 154.515 1.00 113.19 ? 560 ASP B O   1 
ATOM 8438  C CB  . ASP C 2 560 ? 157.089 160.647 154.034 1.00 113.19 ? 560 ASP B CB  1 
ATOM 8439  C CG  . ASP C 2 560 ? 157.898 161.806 154.572 1.00 113.19 ? 560 ASP B CG  1 
ATOM 8440  O OD1 . ASP C 2 560 ? 157.292 162.739 155.137 1.00 113.19 ? 560 ASP B OD1 1 
ATOM 8441  O OD2 . ASP C 2 560 ? 159.138 161.785 154.429 1.00 113.19 ? 560 ASP B OD2 1 
ATOM 8442  N N   . ILE C 2 561 ? 154.022 159.588 153.309 1.00 111.66 ? 561 ILE B N   1 
ATOM 8443  C CA  . ILE C 2 561 ? 153.218 158.570 152.644 1.00 111.66 ? 561 ILE B CA  1 
ATOM 8444  C C   . ILE C 2 561 ? 153.305 158.816 151.145 1.00 111.66 ? 561 ILE B C   1 
ATOM 8445  O O   . ILE C 2 561 ? 153.087 159.942 150.682 1.00 111.66 ? 561 ILE B O   1 
ATOM 8446  C CB  . ILE C 2 561 ? 151.756 158.598 153.113 1.00 111.66 ? 561 ILE B CB  1 
ATOM 8447  C CG1 . ILE C 2 561 ? 151.689 158.601 154.639 1.00 111.66 ? 561 ILE B CG1 1 
ATOM 8448  C CG2 . ILE C 2 561 ? 150.998 157.405 152.557 1.00 111.66 ? 561 ILE B CG2 1 
ATOM 8449  C CD1 . ILE C 2 561 ? 151.470 159.970 155.226 1.00 111.66 ? 561 ILE B CD1 1 
ATOM 8450  N N   . ASP C 2 562 ? 153.623 157.769 150.391 1.00 108.53 ? 562 ASP B N   1 
ATOM 8451  C CA  . ASP C 2 562 ? 153.680 157.891 148.947 1.00 108.53 ? 562 ASP B CA  1 
ATOM 8452  C C   . ASP C 2 562 ? 152.267 157.947 148.367 1.00 108.53 ? 562 ASP B C   1 
ATOM 8453  O O   . ASP C 2 562 ? 151.307 157.517 149.010 1.00 108.53 ? 562 ASP B O   1 
ATOM 8454  C CB  . ASP C 2 562 ? 154.441 156.718 148.341 1.00 108.53 ? 562 ASP B CB  1 
ATOM 8455  C CG  . ASP C 2 562 ? 155.811 156.537 148.955 1.00 108.53 ? 562 ASP B CG  1 
ATOM 8456  O OD1 . ASP C 2 562 ? 156.249 157.435 149.704 1.00 108.53 ? 562 ASP B OD1 1 
ATOM 8457  O OD2 . ASP C 2 562 ? 156.450 155.498 148.690 1.00 108.53 ? 562 ASP B OD2 1 
ATOM 8458  N N   . PRO C 2 563 ? 152.113 158.465 147.153 1.00 107.75 ? 563 PRO B N   1 
ATOM 8459  C CA  . PRO C 2 563 ? 150.780 158.548 146.551 1.00 107.75 ? 563 PRO B CA  1 
ATOM 8460  C C   . PRO C 2 563 ? 150.193 157.165 146.341 1.00 107.75 ? 563 PRO B C   1 
ATOM 8461  O O   . PRO C 2 563 ? 150.936 156.178 146.230 1.00 107.75 ? 563 PRO B O   1 
ATOM 8462  C CB  . PRO C 2 563 ? 151.036 159.254 145.210 1.00 107.75 ? 563 PRO B CB  1 
ATOM 8463  C CG  . PRO C 2 563 ? 152.348 159.927 145.365 1.00 107.75 ? 563 PRO B CG  1 
ATOM 8464  C CD  . PRO C 2 563 ? 153.142 159.068 146.291 1.00 107.75 ? 563 PRO B CD  1 
ATOM 8465  N N   . PRO C 2 564 ? 148.867 157.043 146.292 1.00 111.33 ? 564 PRO B N   1 
ATOM 8466  C CA  . PRO C 2 564 ? 148.265 155.738 146.006 1.00 111.33 ? 564 PRO B CA  1 
ATOM 8467  C C   . PRO C 2 564 ? 148.583 155.288 144.589 1.00 111.33 ? 564 PRO B C   1 
ATOM 8468  O O   . PRO C 2 564 ? 148.859 156.100 143.704 1.00 111.33 ? 564 PRO B O   1 
ATOM 8469  C CB  . PRO C 2 564 ? 146.762 155.987 146.185 1.00 111.33 ? 564 PRO B CB  1 
ATOM 8470  C CG  . PRO C 2 564 ? 146.654 157.264 146.926 1.00 111.33 ? 564 PRO B CG  1 
ATOM 8471  C CD  . PRO C 2 564 ? 147.845 158.071 146.541 1.00 111.33 ? 564 PRO B CD  1 
ATOM 8472  N N   . LEU C 2 565 ? 148.537 153.978 144.378 1.00 115.23 ? 565 LEU B N   1 
ATOM 8473  C CA  . LEU C 2 565 ? 148.672 153.426 143.034 1.00 115.23 ? 565 LEU B CA  1 
ATOM 8474  C C   . LEU C 2 565 ? 147.481 153.915 142.223 1.00 115.23 ? 565 LEU B C   1 
ATOM 8475  O O   . LEU C 2 565 ? 146.351 153.464 142.423 1.00 115.23 ? 565 LEU B O   1 
ATOM 8476  C CB  . LEU C 2 565 ? 148.730 151.903 143.080 1.00 115.23 ? 565 LEU B CB  1 
ATOM 8477  C CG  . LEU C 2 565 ? 150.005 151.258 143.637 1.00 115.23 ? 565 LEU B CG  1 
ATOM 8478  C CD1 . LEU C 2 565 ? 151.238 151.726 142.879 1.00 115.23 ? 565 LEU B CD1 1 
ATOM 8479  C CD2 . LEU C 2 565 ? 150.158 151.531 145.127 1.00 115.23 ? 565 LEU B CD2 1 
ATOM 8480  N N   . ARG C 2 566 ? 147.728 154.847 141.307 1.00 110.35 ? 566 ARG B N   1 
ATOM 8481  C CA  . ARG C 2 566 ? 146.637 155.529 140.625 1.00 110.35 ? 566 ARG B CA  1 
ATOM 8482  C C   . ARG C 2 566 ? 145.722 154.522 139.942 1.00 110.35 ? 566 ARG B C   1 
ATOM 8483  O O   . ARG C 2 566 ? 146.185 153.586 139.285 1.00 110.35 ? 566 ARG B O   1 
ATOM 8484  C CB  . ARG C 2 566 ? 147.194 156.521 139.606 1.00 110.35 ? 566 ARG B CB  1 
ATOM 8485  C CG  . ARG C 2 566 ? 146.204 157.598 139.204 1.00 110.35 ? 566 ARG B CG  1 
ATOM 8486  C CD  . ARG C 2 566 ? 146.895 158.796 138.582 1.00 110.35 ? 566 ARG B CD  1 
ATOM 8487  N NE  . ARG C 2 566 ? 146.124 160.019 138.778 1.00 110.35 ? 566 ARG B NE  1 
ATOM 8488  C CZ  . ARG C 2 566 ? 145.487 160.682 137.822 1.00 110.35 ? 566 ARG B CZ  1 
ATOM 8489  N NH1 . ARG C 2 566 ? 145.487 160.264 136.566 1.00 110.35 ? 566 ARG B NH1 1 
ATOM 8490  N NH2 . ARG C 2 566 ? 144.828 161.793 138.134 1.00 110.35 ? 566 ARG B NH2 1 
ATOM 8491  N N   . SER C 2 567 ? 144.417 154.715 140.108 1.00 133.56 ? 567 SER B N   1 
ATOM 8492  C CA  . SER C 2 567 ? 143.447 153.768 139.581 1.00 133.56 ? 567 SER B CA  1 
ATOM 8493  C C   . SER C 2 567 ? 143.200 154.012 138.098 1.00 133.56 ? 567 SER B C   1 
ATOM 8494  O O   . SER C 2 567 ? 143.210 155.149 137.620 1.00 133.56 ? 567 SER B O   1 
ATOM 8495  C CB  . SER C 2 567 ? 142.131 153.874 140.348 1.00 133.56 ? 567 SER B CB  1 
ATOM 8496  O OG  . SER C 2 567 ? 141.617 155.192 140.288 1.00 133.56 ? 567 SER B OG  1 
ATOM 8497  N N   . ASN C 2 568 ? 142.972 152.919 137.368 1.00 142.65 ? 568 ASN B N   1 
ATOM 8498  C CA  . ASN C 2 568 ? 142.649 153.036 135.950 1.00 142.65 ? 568 ASN B CA  1 
ATOM 8499  C C   . ASN C 2 568 ? 141.334 153.776 135.746 1.00 142.65 ? 568 ASN B C   1 
ATOM 8500  O O   . ASN C 2 568 ? 141.230 154.638 134.865 1.00 142.65 ? 568 ASN B O   1 
ATOM 8501  C CB  . ASN C 2 568 ? 142.585 151.651 135.308 1.00 142.65 ? 568 ASN B CB  1 
ATOM 8502  C CG  . ASN C 2 568 ? 141.790 150.661 136.135 1.00 142.65 ? 568 ASN B CG  1 
ATOM 8503  O OD1 . ASN C 2 568 ? 141.178 151.025 137.139 1.00 142.65 ? 568 ASN B OD1 1 
ATOM 8504  N ND2 . ASN C 2 568 ? 141.799 149.400 135.720 1.00 142.65 ? 568 ASN B ND2 1 
ATOM 8505  N N   . ASP C 2 569 ? 140.325 153.461 136.545 1.00 148.31 ? 569 ASP B N   1 
ATOM 8506  C CA  . ASP C 2 569 ? 139.040 154.138 136.429 1.00 148.31 ? 569 ASP B CA  1 
ATOM 8507  C C   . ASP C 2 569 ? 139.170 155.548 136.991 1.00 148.31 ? 569 ASP B C   1 
ATOM 8508  O O   . ASP C 2 569 ? 139.482 155.701 138.179 1.00 148.31 ? 569 ASP B O   1 
ATOM 8509  C CB  . ASP C 2 569 ? 137.961 153.359 137.175 1.00 148.31 ? 569 ASP B CB  1 
ATOM 8510  C CG  . ASP C 2 569 ? 136.623 154.076 137.191 1.00 148.31 ? 569 ASP B CG  1 
ATOM 8511  O OD1 . ASP C 2 569 ? 136.460 155.069 136.455 1.00 148.31 ? 569 ASP B OD1 1 
ATOM 8512  O OD2 . ASP C 2 569 ? 135.730 153.643 137.949 1.00 148.31 ? 569 ASP B OD2 1 
ATOM 8513  N N   . PRO C 2 570 ? 138.944 156.597 136.195 1.00 153.09 ? 570 PRO B N   1 
ATOM 8514  C CA  . PRO C 2 570 ? 139.152 157.955 136.721 1.00 153.09 ? 570 PRO B CA  1 
ATOM 8515  C C   . PRO C 2 570 ? 138.253 158.306 137.893 1.00 153.09 ? 570 PRO B C   1 
ATOM 8516  O O   . PRO C 2 570 ? 138.680 159.064 138.773 1.00 153.09 ? 570 PRO B O   1 
ATOM 8517  C CB  . PRO C 2 570 ? 138.872 158.849 135.504 1.00 153.09 ? 570 PRO B CB  1 
ATOM 8518  C CG  . PRO C 2 570 ? 137.997 158.033 134.622 1.00 153.09 ? 570 PRO B CG  1 
ATOM 8519  C CD  . PRO C 2 570 ? 138.439 156.614 134.811 1.00 153.09 ? 570 PRO B CD  1 
ATOM 8520  N N   . LYS C 2 571 ? 137.028 157.783 137.941 1.00 153.31 ? 571 LYS B N   1 
ATOM 8521  C CA  . LYS C 2 571 ? 136.044 158.214 138.924 1.00 153.31 ? 571 LYS B CA  1 
ATOM 8522  C C   . LYS C 2 571 ? 135.922 157.275 140.115 1.00 153.31 ? 571 LYS B C   1 
ATOM 8523  O O   . LYS C 2 571 ? 135.027 157.465 140.944 1.00 153.31 ? 571 LYS B O   1 
ATOM 8524  C CB  . LYS C 2 571 ? 134.676 158.381 138.254 1.00 153.31 ? 571 LYS B CB  1 
ATOM 8525  C CG  . LYS C 2 571 ? 134.631 159.501 137.221 1.00 153.31 ? 571 LYS B CG  1 
ATOM 8526  C CD  . LYS C 2 571 ? 134.814 160.872 137.860 1.00 153.31 ? 571 LYS B CD  1 
ATOM 8527  C CE  . LYS C 2 571 ? 136.235 161.393 137.676 1.00 153.31 ? 571 LYS B CE  1 
ATOM 8528  N NZ  . LYS C 2 571 ? 136.422 162.743 138.277 1.00 153.31 ? 571 LYS B NZ  1 
ATOM 8529  N N   . SER C 2 572 ? 136.787 156.269 140.226 1.00 145.39 ? 572 SER B N   1 
ATOM 8530  C CA  . SER C 2 572 ? 136.871 155.439 141.420 1.00 145.39 ? 572 SER B CA  1 
ATOM 8531  C C   . SER C 2 572 ? 138.340 155.177 141.710 1.00 145.39 ? 572 SER B C   1 
ATOM 8532  O O   . SER C 2 572 ? 139.025 154.526 140.915 1.00 145.39 ? 572 SER B O   1 
ATOM 8533  C CB  . SER C 2 572 ? 136.114 154.117 141.247 1.00 145.39 ? 572 SER B CB  1 
ATOM 8534  O OG  . SER C 2 572 ? 136.811 153.234 140.388 1.00 145.39 ? 572 SER B OG  1 
ATOM 8535  N N   . GLN C 2 573 ? 138.852 155.717 142.811 1.00 133.40 ? 573 GLN B N   1 
ATOM 8536  C CA  . GLN C 2 573 ? 140.281 155.581 143.097 1.00 133.40 ? 573 GLN B CA  1 
ATOM 8537  C C   . GLN C 2 573 ? 140.564 155.047 144.493 1.00 133.40 ? 573 GLN B C   1 
ATOM 8538  O O   . GLN C 2 573 ? 139.655 154.914 145.311 1.00 133.40 ? 573 GLN B O   1 
ATOM 8539  C CB  . GLN C 2 573 ? 140.986 156.929 142.913 1.00 133.40 ? 573 GLN B CB  1 
ATOM 8540  C CG  . GLN C 2 573 ? 140.404 157.793 141.805 1.00 133.40 ? 573 GLN B CG  1 
ATOM 8541  C CD  . GLN C 2 573 ? 141.417 158.116 140.724 1.00 133.40 ? 573 GLN B CD  1 
ATOM 8542  O OE1 . GLN C 2 573 ? 142.471 158.691 140.997 1.00 133.40 ? 573 GLN B OE1 1 
ATOM 8543  N NE2 . GLN C 2 573 ? 141.103 157.743 139.489 1.00 133.40 ? 573 GLN B NE2 1 
ATOM 8544  N N   . ASN C 2 574 ? 141.829 154.743 144.764 1.00 125.27 ? 574 ASN B N   1 
ATOM 8545  C CA  . ASN C 2 574 ? 142.204 154.229 146.077 1.00 125.27 ? 574 ASN B CA  1 
ATOM 8546  C C   . ASN C 2 574 ? 142.412 155.360 147.067 1.00 125.27 ? 574 ASN B C   1 
ATOM 8547  O O   . ASN C 2 574 ? 143.304 156.190 146.892 1.00 125.27 ? 574 ASN B O   1 
ATOM 8548  C CB  . ASN C 2 574 ? 143.475 153.384 145.985 1.00 125.27 ? 574 ASN B CB  1 
ATOM 8549  C CG  . ASN C 2 574 ? 144.142 153.192 147.334 1.00 125.27 ? 574 ASN B CG  1 
ATOM 8550  O OD1 . ASN C 2 574 ? 145.300 153.562 147.525 1.00 125.27 ? 574 ASN B OD1 1 
ATOM 8551  N ND2 . ASN C 2 574 ? 143.411 152.612 148.279 1.00 125.27 ? 574 ASN B ND2 1 
ATOM 8552  N N   . HIS C 2 575 ? 141.589 155.397 148.107 1.00 111.58 ? 575 HIS B N   1 
ATOM 8553  C CA  . HIS C 2 575 ? 141.729 156.425 149.128 1.00 111.58 ? 575 HIS B CA  1 
ATOM 8554  C C   . HIS C 2 575 ? 143.069 156.307 149.821 1.00 111.58 ? 575 HIS B C   1 
ATOM 8555  O O   . HIS C 2 575 ? 143.420 155.233 150.308 1.00 111.58 ? 575 HIS B O   1 
ATOM 8556  C CB  . HIS C 2 575 ? 140.617 156.286 150.161 1.00 111.58 ? 575 HIS B CB  1 
ATOM 8557  C CG  . HIS C 2 575 ? 139.650 157.427 150.172 1.00 111.58 ? 575 HIS B CG  1 
ATOM 8558  N ND1 . HIS C 2 575 ? 138.984 157.849 149.042 1.00 111.58 ? 575 HIS B ND1 1 
ATOM 8559  C CD2 . HIS C 2 575 ? 139.228 158.226 151.179 1.00 111.58 ? 575 HIS B CD2 1 
ATOM 8560  C CE1 . HIS C 2 575 ? 138.196 158.863 149.352 1.00 111.58 ? 575 HIS B CE1 1 
ATOM 8561  N NE2 . HIS C 2 575 ? 138.325 159.111 150.643 1.00 111.58 ? 575 HIS B NE2 1 
ATOM 8562  N N   . PRO C 2 576 ? 143.835 157.408 149.870 1.00 108.18 ? 576 PRO B N   1 
ATOM 8563  C CA  . PRO C 2 576 ? 145.066 157.359 150.579 1.00 108.18 ? 576 PRO B CA  1 
ATOM 8564  C C   . PRO C 2 576 ? 144.864 156.920 151.967 1.00 108.18 ? 576 PRO B C   1 
ATOM 8565  O O   . PRO C 2 576 ? 143.763 157.079 152.414 1.00 108.18 ? 576 PRO B O   1 
ATOM 8566  C CB  . PRO C 2 576 ? 145.445 158.810 150.609 1.00 108.18 ? 576 PRO B CB  1 
ATOM 8567  C CG  . PRO C 2 576 ? 144.366 159.594 149.982 1.00 108.18 ? 576 PRO B CG  1 
ATOM 8568  C CD  . PRO C 2 576 ? 143.676 158.639 149.108 1.00 108.18 ? 576 PRO B CD  1 
ATOM 8569  N N   . GLY C 2 577 ? 145.849 156.399 152.673 1.00 114.23 ? 577 GLY B N   1 
ATOM 8570  C CA  . GLY C 2 577 ? 145.704 156.144 154.093 1.00 114.23 ? 577 GLY B CA  1 
ATOM 8571  C C   . GLY C 2 577 ? 147.041 155.889 154.748 1.00 114.23 ? 577 GLY B C   1 
ATOM 8572  O O   . GLY C 2 577 ? 148.078 155.790 154.088 1.00 114.23 ? 577 GLY B O   1 
ATOM 8573  N N   . TRP C 2 578 ? 146.996 155.791 156.074 1.00 116.16 ? 578 TRP B N   1 
ATOM 8574  C CA  . TRP C 2 578 ? 148.167 155.484 156.878 1.00 116.16 ? 578 TRP B CA  1 
ATOM 8575  C C   . TRP C 2 578 ? 147.695 154.874 158.188 1.00 116.16 ? 578 TRP B C   1 
ATOM 8576  O O   . TRP C 2 578 ? 146.551 155.068 158.605 1.00 116.16 ? 578 TRP B O   1 
ATOM 8577  C CB  . TRP C 2 578 ? 149.015 156.731 157.135 1.00 116.16 ? 578 TRP B CB  1 
ATOM 8578  C CG  . TRP C 2 578 ? 150.278 156.455 157.880 1.00 116.16 ? 578 TRP B CG  1 
ATOM 8579  C CD1 . TRP C 2 578 ? 150.569 156.822 159.159 1.00 116.16 ? 578 TRP B CD1 1 
ATOM 8580  C CD2 . TRP C 2 578 ? 151.425 155.751 157.394 1.00 116.16 ? 578 TRP B CD2 1 
ATOM 8581  N NE1 . TRP C 2 578 ? 151.827 156.393 159.501 1.00 116.16 ? 578 TRP B NE1 1 
ATOM 8582  C CE2 . TRP C 2 578 ? 152.374 155.732 158.434 1.00 116.16 ? 578 TRP B CE2 1 
ATOM 8583  C CE3 . TRP C 2 578 ? 151.743 155.136 156.181 1.00 116.16 ? 578 TRP B CE3 1 
ATOM 8584  C CZ2 . TRP C 2 578 ? 153.617 155.122 158.298 1.00 116.16 ? 578 TRP B CZ2 1 
ATOM 8585  C CZ3 . TRP C 2 578 ? 152.978 154.532 156.048 1.00 116.16 ? 578 TRP B CZ3 1 
ATOM 8586  C CH2 . TRP C 2 578 ? 153.899 154.529 157.100 1.00 116.16 ? 578 TRP B CH2 1 
ATOM 8587  N N   . LEU C 2 579 ? 148.591 154.134 158.837 1.00 131.68 ? 579 LEU B N   1 
ATOM 8588  C CA  . LEU C 2 579 ? 148.272 153.389 160.054 1.00 131.68 ? 579 LEU B CA  1 
ATOM 8589  C C   . LEU C 2 579 ? 149.297 153.736 161.128 1.00 131.68 ? 579 LEU B C   1 
ATOM 8590  O O   . LEU C 2 579 ? 150.406 153.198 161.146 1.00 131.68 ? 579 LEU B O   1 
ATOM 8591  C CB  . LEU C 2 579 ? 148.246 151.887 159.776 1.00 131.68 ? 579 LEU B CB  1 
ATOM 8592  C CG  . LEU C 2 579 ? 147.577 150.992 160.824 1.00 131.68 ? 579 LEU B CG  1 
ATOM 8593  C CD1 . LEU C 2 579 ? 146.251 151.568 161.294 1.00 131.68 ? 579 LEU B CD1 1 
ATOM 8594  C CD2 . LEU C 2 579 ? 147.382 149.595 160.268 1.00 131.68 ? 579 LEU B CD2 1 
ATOM 8595  N N   . MET C 2 580 ? 148.915 154.634 162.030 1.00 127.34 ? 580 MET B N   1 
ATOM 8596  C CA  . MET C 2 580 ? 149.784 155.002 163.137 1.00 127.34 ? 580 MET B CA  1 
ATOM 8597  C C   . MET C 2 580 ? 149.930 153.832 164.101 1.00 127.34 ? 580 MET B C   1 
ATOM 8598  O O   . MET C 2 580 ? 148.983 153.074 164.329 1.00 127.34 ? 580 MET B O   1 
ATOM 8599  C CB  . MET C 2 580 ? 149.215 156.217 163.866 1.00 127.34 ? 580 MET B CB  1 
ATOM 8600  C CG  . MET C 2 580 ? 149.016 157.436 162.979 1.00 127.34 ? 580 MET B CG  1 
ATOM 8601  S SD  . MET C 2 580 ? 147.725 158.528 163.601 1.00 127.34 ? 580 MET B SD  1 
ATOM 8602  C CE  . MET C 2 580 ? 148.707 159.748 164.462 1.00 127.34 ? 580 MET B CE  1 
ATOM 8603  N N   . ARG C 2 581 ? 151.124 153.686 164.670 1.00 137.97 ? 581 ARG B N   1 
ATOM 8604  C CA  . ARG C 2 581 ? 151.435 152.572 165.553 1.00 137.97 ? 581 ARG B CA  1 
ATOM 8605  C C   . ARG C 2 581 ? 152.228 153.066 166.755 1.00 137.97 ? 581 ARG B C   1 
ATOM 8606  O O   . ARG C 2 581 ? 152.820 154.148 166.736 1.00 137.97 ? 581 ARG B O   1 
ATOM 8607  C CB  . ARG C 2 581 ? 152.226 151.483 164.819 1.00 137.97 ? 581 ARG B CB  1 
ATOM 8608  C CG  . ARG C 2 581 ? 151.361 150.543 164.001 1.00 137.97 ? 581 ARG B CG  1 
ATOM 8609  C CD  . ARG C 2 581 ? 152.193 149.756 163.004 1.00 137.97 ? 581 ARG B CD  1 
ATOM 8610  N NE  . ARG C 2 581 ? 152.494 150.537 161.811 1.00 137.97 ? 581 ARG B NE  1 
ATOM 8611  C CZ  . ARG C 2 581 ? 153.168 150.079 160.765 1.00 137.97 ? 581 ARG B CZ  1 
ATOM 8612  N NH1 . ARG C 2 581 ? 153.629 148.839 160.728 1.00 137.97 ? 581 ARG B NH1 1 
ATOM 8613  N NH2 . ARG C 2 581 ? 153.384 150.884 159.729 1.00 137.97 ? 581 ARG B NH2 1 
ATOM 8614  N N   . GLY C 2 582 ? 152.232 152.251 167.808 1.00 136.16 ? 582 GLY B N   1 
ATOM 8615  C CA  . GLY C 2 582 ? 152.955 152.598 169.015 1.00 136.16 ? 582 GLY B CA  1 
ATOM 8616  C C   . GLY C 2 582 ? 152.409 153.799 169.748 1.00 136.16 ? 582 GLY B C   1 
ATOM 8617  O O   . GLY C 2 582 ? 153.186 154.645 170.196 1.00 136.16 ? 582 GLY B O   1 
ATOM 8618  N N   . LEU C 2 583 ? 151.089 153.899 169.885 1.00 134.86 ? 583 LEU B N   1 
ATOM 8619  C CA  . LEU C 2 583 ? 150.477 155.085 170.458 1.00 134.86 ? 583 LEU B CA  1 
ATOM 8620  C C   . LEU C 2 583 ? 150.055 154.842 171.905 1.00 134.86 ? 583 LEU B C   1 
ATOM 8621  O O   . LEU C 2 583 ? 150.064 153.715 172.407 1.00 134.86 ? 583 LEU B O   1 
ATOM 8622  C CB  . LEU C 2 583 ? 149.266 155.510 169.630 1.00 134.86 ? 583 LEU B CB  1 
ATOM 8623  C CG  . LEU C 2 583 ? 149.525 155.644 168.131 1.00 134.86 ? 583 LEU B CG  1 
ATOM 8624  C CD1 . LEU C 2 583 ? 148.230 155.916 167.391 1.00 134.86 ? 583 LEU B CD1 1 
ATOM 8625  C CD2 . LEU C 2 583 ? 150.542 156.730 167.873 1.00 134.86 ? 583 LEU B CD2 1 
ATOM 8626  N N   . LYS C 2 584 ? 149.679 155.927 172.575 1.00 135.55 ? 584 LYS B N   1 
ATOM 8627  C CA  . LYS C 2 584 ? 149.251 155.841 173.967 1.00 135.55 ? 584 LYS B CA  1 
ATOM 8628  C C   . LYS C 2 584 ? 147.748 155.582 174.039 1.00 135.55 ? 584 LYS B C   1 
ATOM 8629  O O   . LYS C 2 584 ? 146.968 156.345 173.459 1.00 135.55 ? 584 LYS B O   1 
ATOM 8630  C CB  . LYS C 2 584 ? 149.601 157.130 174.705 1.00 135.55 ? 584 LYS B CB  1 
ATOM 8631  C CG  . LYS C 2 584 ? 149.674 156.973 176.213 1.00 135.55 ? 584 LYS B CG  1 
ATOM 8632  C CD  . LYS C 2 584 ? 151.012 156.395 176.638 1.00 135.55 ? 584 LYS B CD  1 
ATOM 8633  C CE  . LYS C 2 584 ? 151.031 156.067 178.121 1.00 135.55 ? 584 LYS B CE  1 
ATOM 8634  N NZ  . LYS C 2 584 ? 152.359 155.563 178.565 1.00 135.55 ? 584 LYS B NZ  1 
ATOM 8635  N N   . PRO C 2 585 ? 147.301 154.536 174.733 1.00 137.93 ? 585 PRO B N   1 
ATOM 8636  C CA  . PRO C 2 585 ? 145.860 154.269 174.809 1.00 137.93 ? 585 PRO B CA  1 
ATOM 8637  C C   . PRO C 2 585 ? 145.120 155.347 175.583 1.00 137.93 ? 585 PRO B C   1 
ATOM 8638  O O   . PRO C 2 585 ? 145.664 156.006 176.471 1.00 137.93 ? 585 PRO B O   1 
ATOM 8639  C CB  . PRO C 2 585 ? 145.779 152.919 175.532 1.00 137.93 ? 585 PRO B CB  1 
ATOM 8640  C CG  . PRO C 2 585 ? 147.154 152.359 175.486 1.00 137.93 ? 585 PRO B CG  1 
ATOM 8641  C CD  . PRO C 2 585 ? 148.072 153.525 175.475 1.00 137.93 ? 585 PRO B CD  1 
ATOM 8642  N N   . TRP C 2 586 ? 143.849 155.523 175.221 1.00 137.32 ? 586 TRP B N   1 
ATOM 8643  C CA  . TRP C 2 586 ? 142.963 156.448 175.918 1.00 137.32 ? 586 TRP B CA  1 
ATOM 8644  C C   . TRP C 2 586 ? 143.472 157.882 175.823 1.00 137.32 ? 586 TRP B C   1 
ATOM 8645  O O   . TRP C 2 586 ? 142.988 158.768 176.534 1.00 137.32 ? 586 TRP B O   1 
ATOM 8646  C CB  . TRP C 2 586 ? 142.816 156.034 177.384 1.00 137.32 ? 586 TRP B CB  1 
ATOM 8647  C CG  . TRP C 2 586 ? 141.829 156.859 178.139 1.00 137.32 ? 586 TRP B CG  1 
ATOM 8648  C CD1 . TRP C 2 586 ? 142.087 157.693 179.185 1.00 137.32 ? 586 TRP B CD1 1 
ATOM 8649  C CD2 . TRP C 2 586 ? 140.421 156.934 177.903 1.00 137.32 ? 586 TRP B CD2 1 
ATOM 8650  N NE1 . TRP C 2 586 ? 140.925 158.283 179.617 1.00 137.32 ? 586 TRP B NE1 1 
ATOM 8651  C CE2 . TRP C 2 586 ? 139.887 157.833 178.846 1.00 137.32 ? 586 TRP B CE2 1 
ATOM 8652  C CE3 . TRP C 2 586 ? 139.558 156.327 176.987 1.00 137.32 ? 586 TRP B CE3 1 
ATOM 8653  C CZ2 . TRP C 2 586 ? 138.531 158.139 178.899 1.00 137.32 ? 586 TRP B CZ2 1 
ATOM 8654  C CZ3 . TRP C 2 586 ? 138.212 156.632 177.041 1.00 137.32 ? 586 TRP B CZ3 1 
ATOM 8655  C CH2 . TRP C 2 586 ? 137.711 157.530 177.990 1.00 137.32 ? 586 TRP B CH2 1 
ATOM 8656  N N   . THR C 2 587 ? 144.430 158.127 174.937 1.00 131.40 ? 587 THR B N   1 
ATOM 8657  C CA  . THR C 2 587 ? 145.087 159.419 174.828 1.00 131.40 ? 587 THR B CA  1 
ATOM 8658  C C   . THR C 2 587 ? 144.546 160.165 173.619 1.00 131.40 ? 587 THR B C   1 
ATOM 8659  O O   . THR C 2 587 ? 144.336 159.568 172.558 1.00 131.40 ? 587 THR B O   1 
ATOM 8660  C CB  . THR C 2 587 ? 146.602 159.252 174.706 1.00 131.40 ? 587 THR B CB  1 
ATOM 8661  O OG1 . THR C 2 587 ? 147.100 158.556 175.855 1.00 131.40 ? 587 THR B OG1 1 
ATOM 8662  C CG2 . THR C 2 587 ? 147.280 160.604 174.609 1.00 131.40 ? 587 THR B CG2 1 
ATOM 8663  N N   . GLN C 2 588 ? 144.317 161.462 173.784 1.00 124.73 ? 588 GLN B N   1 
ATOM 8664  C CA  . GLN C 2 588 ? 143.871 162.295 172.678 1.00 124.73 ? 588 GLN B CA  1 
ATOM 8665  C C   . GLN C 2 588 ? 145.062 162.661 171.802 1.00 124.73 ? 588 GLN B C   1 
ATOM 8666  O O   . GLN C 2 588 ? 146.104 163.090 172.308 1.00 124.73 ? 588 GLN B O   1 
ATOM 8667  C CB  . GLN C 2 588 ? 143.188 163.552 173.205 1.00 124.73 ? 588 GLN B CB  1 
ATOM 8668  C CG  . GLN C 2 588 ? 142.701 164.486 172.117 1.00 124.73 ? 588 GLN B CG  1 
ATOM 8669  C CD  . GLN C 2 588 ? 141.656 165.459 172.613 1.00 124.73 ? 588 GLN B CD  1 
ATOM 8670  O OE1 . GLN C 2 588 ? 140.457 165.224 172.474 1.00 124.73 ? 588 GLN B OE1 1 
ATOM 8671  N NE2 . GLN C 2 588 ? 142.106 166.562 173.197 1.00 124.73 ? 588 GLN B NE2 1 
ATOM 8672  N N   . TYR C 2 589 ? 144.911 162.486 170.494 1.00 124.72 ? 589 TYR B N   1 
ATOM 8673  C CA  . TYR C 2 589 ? 145.944 162.825 169.527 1.00 124.72 ? 589 TYR B CA  1 
ATOM 8674  C C   . TYR C 2 589 ? 145.391 163.805 168.504 1.00 124.72 ? 589 TYR B C   1 
ATOM 8675  O O   . TYR C 2 589 ? 144.270 163.638 168.017 1.00 124.72 ? 589 TYR B O   1 
ATOM 8676  C CB  . TYR C 2 589 ? 146.462 161.576 168.813 1.00 124.72 ? 589 TYR B CB  1 
ATOM 8677  C CG  . TYR C 2 589 ? 147.551 160.850 169.562 1.00 124.72 ? 589 TYR B CG  1 
ATOM 8678  C CD1 . TYR C 2 589 ? 148.869 161.274 169.487 1.00 124.72 ? 589 TYR B CD1 1 
ATOM 8679  C CD2 . TYR C 2 589 ? 147.266 159.736 170.332 1.00 124.72 ? 589 TYR B CD2 1 
ATOM 8680  C CE1 . TYR C 2 589 ? 149.869 160.613 170.164 1.00 124.72 ? 589 TYR B CE1 1 
ATOM 8681  C CE2 . TYR C 2 589 ? 148.261 159.067 171.012 1.00 124.72 ? 589 TYR B CE2 1 
ATOM 8682  C CZ  . TYR C 2 589 ? 149.561 159.510 170.924 1.00 124.72 ? 589 TYR B CZ  1 
ATOM 8683  O OH  . TYR C 2 589 ? 150.558 158.848 171.601 1.00 124.72 ? 589 TYR B OH  1 
ATOM 8684  N N   . ALA C 2 590 ? 146.185 164.820 168.178 1.00 118.66 ? 590 ALA B N   1 
ATOM 8685  C CA  . ALA C 2 590 ? 145.826 165.811 167.174 1.00 118.66 ? 590 ALA B CA  1 
ATOM 8686  C C   . ALA C 2 590 ? 146.658 165.586 165.920 1.00 118.66 ? 590 ALA B C   1 
ATOM 8687  O O   . ALA C 2 590 ? 147.883 165.459 165.992 1.00 118.66 ? 590 ALA B O   1 
ATOM 8688  C CB  . ALA C 2 590 ? 146.048 167.228 167.701 1.00 118.66 ? 590 ALA B CB  1 
ATOM 8689  N N   . ILE C 2 591 ? 145.986 165.533 164.771 1.00 116.29 ? 591 ILE B N   1 
ATOM 8690  C CA  . ILE C 2 591 ? 146.625 165.165 163.515 1.00 116.29 ? 591 ILE B CA  1 
ATOM 8691  C C   . ILE C 2 591 ? 146.122 166.063 162.395 1.00 116.29 ? 591 ILE B C   1 
ATOM 8692  O O   . ILE C 2 591 ? 145.041 166.654 162.481 1.00 116.29 ? 591 ILE B O   1 
ATOM 8693  C CB  . ILE C 2 591 ? 146.365 163.683 163.172 1.00 116.29 ? 591 ILE B CB  1 
ATOM 8694  C CG1 . ILE C 2 591 ? 144.920 163.483 162.716 1.00 116.29 ? 591 ILE B CG1 1 
ATOM 8695  C CG2 . ILE C 2 591 ? 146.640 162.808 164.375 1.00 116.29 ? 591 ILE B CG2 1 
ATOM 8696  C CD1 . ILE C 2 591 ? 144.551 162.038 162.516 1.00 116.29 ? 591 ILE B CD1 1 
ATOM 8697  N N   . PHE C 2 592 ? 146.922 166.161 161.336 1.00 114.05 ? 592 PHE B N   1 
ATOM 8698  C CA  . PHE C 2 592 ? 146.517 166.830 160.108 1.00 114.05 ? 592 PHE B CA  1 
ATOM 8699  C C   . PHE C 2 592 ? 147.524 166.470 159.028 1.00 114.05 ? 592 PHE B C   1 
ATOM 8700  O O   . PHE C 2 592 ? 148.642 166.039 159.320 1.00 114.05 ? 592 PHE B O   1 
ATOM 8701  C CB  . PHE C 2 592 ? 146.425 168.347 160.288 1.00 114.05 ? 592 PHE B CB  1 
ATOM 8702  C CG  . PHE C 2 592 ? 147.736 169.055 160.141 1.00 114.05 ? 592 PHE B CG  1 
ATOM 8703  C CD1 . PHE C 2 592 ? 148.619 169.133 161.199 1.00 114.05 ? 592 PHE B CD1 1 
ATOM 8704  C CD2 . PHE C 2 592 ? 148.083 169.651 158.943 1.00 114.05 ? 592 PHE B CD2 1 
ATOM 8705  C CE1 . PHE C 2 592 ? 149.825 169.788 161.064 1.00 114.05 ? 592 PHE B CE1 1 
ATOM 8706  C CE2 . PHE C 2 592 ? 149.287 170.305 158.804 1.00 114.05 ? 592 PHE B CE2 1 
ATOM 8707  C CZ  . PHE C 2 592 ? 150.159 170.373 159.865 1.00 114.05 ? 592 PHE B CZ  1 
ATOM 8708  N N   . VAL C 2 593 ? 147.119 166.659 157.775 1.00 112.23 ? 593 VAL B N   1 
ATOM 8709  C CA  . VAL C 2 593 ? 147.908 166.220 156.632 1.00 112.23 ? 593 VAL B CA  1 
ATOM 8710  C C   . VAL C 2 593 ? 148.167 167.400 155.707 1.00 112.23 ? 593 VAL B C   1 
ATOM 8711  O O   . VAL C 2 593 ? 147.372 168.342 155.626 1.00 112.23 ? 593 VAL B O   1 
ATOM 8712  C CB  . VAL C 2 593 ? 147.207 165.081 155.866 1.00 112.23 ? 593 VAL B CB  1 
ATOM 8713  C CG1 . VAL C 2 593 ? 146.050 165.628 155.053 1.00 112.23 ? 593 VAL B CG1 1 
ATOM 8714  C CG2 . VAL C 2 593 ? 148.197 164.361 154.977 1.00 112.23 ? 593 VAL B CG2 1 
ATOM 8715  N N   . LYS C 2 594 ? 149.292 167.335 155.000 1.00 114.90 ? 594 LYS B N   1 
ATOM 8716  C CA  . LYS C 2 594 ? 149.709 168.376 154.071 1.00 114.90 ? 594 LYS B CA  1 
ATOM 8717  C C   . LYS C 2 594 ? 150.319 167.727 152.839 1.00 114.90 ? 594 LYS B C   1 
ATOM 8718  O O   . LYS C 2 594 ? 151.135 166.808 152.958 1.00 114.90 ? 594 LYS B O   1 
ATOM 8719  C CB  . LYS C 2 594 ? 150.720 169.322 154.723 1.00 114.90 ? 594 LYS B CB  1 
ATOM 8720  C CG  . LYS C 2 594 ? 151.087 170.514 153.861 1.00 114.90 ? 594 LYS B CG  1 
ATOM 8721  C CD  . LYS C 2 594 ? 152.033 171.457 154.581 1.00 114.90 ? 594 LYS B CD  1 
ATOM 8722  C CE  . LYS C 2 594 ? 152.084 172.813 153.896 1.00 114.90 ? 594 LYS B CE  1 
ATOM 8723  N NZ  . LYS C 2 594 ? 152.716 172.734 152.550 1.00 114.90 ? 594 LYS B NZ  1 
ATOM 8724  N N   . THR C 2 595 ? 149.930 168.209 151.663 1.00 111.27 ? 595 THR B N   1 
ATOM 8725  C CA  . THR C 2 595 ? 150.450 167.662 150.417 1.00 111.27 ? 595 THR B CA  1 
ATOM 8726  C C   . THR C 2 595 ? 151.833 168.226 150.124 1.00 111.27 ? 595 THR B C   1 
ATOM 8727  O O   . THR C 2 595 ? 152.121 169.385 150.433 1.00 111.27 ? 595 THR B O   1 
ATOM 8728  C CB  . THR C 2 595 ? 149.505 167.984 149.263 1.00 111.27 ? 595 THR B CB  1 
ATOM 8729  O OG1 . THR C 2 595 ? 149.224 169.389 149.253 1.00 111.27 ? 595 THR B OG1 1 
ATOM 8730  C CG2 . THR C 2 595 ? 148.210 167.210 149.403 1.00 111.27 ? 595 THR B CG2 1 
ATOM 8731  N N   . LEU C 2 596 ? 152.688 167.402 149.522 1.00 111.91 ? 596 LEU B N   1 
ATOM 8732  C CA  . LEU C 2 596 ? 154.020 167.827 149.094 1.00 111.91 ? 596 LEU B CA  1 
ATOM 8733  C C   . LEU C 2 596 ? 154.039 167.817 147.571 1.00 111.91 ? 596 LEU B C   1 
ATOM 8734  O O   . LEU C 2 596 ? 154.281 166.790 146.937 1.00 111.91 ? 596 LEU B O   1 
ATOM 8735  C CB  . LEU C 2 596 ? 155.091 166.917 149.681 1.00 111.91 ? 596 LEU B CB  1 
ATOM 8736  C CG  . LEU C 2 596 ? 156.519 167.143 149.184 1.00 111.91 ? 596 LEU B CG  1 
ATOM 8737  C CD1 . LEU C 2 596 ? 156.963 168.567 149.458 1.00 111.91 ? 596 LEU B CD1 1 
ATOM 8738  C CD2 . LEU C 2 596 ? 157.467 166.153 149.836 1.00 111.91 ? 596 LEU B CD2 1 
ATOM 8739  N N   . VAL C 2 597 ? 153.785 168.980 146.976 1.00 112.32 ? 597 VAL B N   1 
ATOM 8740  C CA  . VAL C 2 597 ? 153.640 169.120 145.532 1.00 112.32 ? 597 VAL B CA  1 
ATOM 8741  C C   . VAL C 2 597 ? 154.822 169.905 144.989 1.00 112.32 ? 597 VAL B C   1 
ATOM 8742  O O   . VAL C 2 597 ? 155.273 170.879 145.603 1.00 112.32 ? 597 VAL B O   1 
ATOM 8743  C CB  . VAL C 2 597 ? 152.312 169.807 145.158 1.00 112.32 ? 597 VAL B CB  1 
ATOM 8744  C CG1 . VAL C 2 597 ? 151.158 168.832 145.299 1.00 112.32 ? 597 VAL B CG1 1 
ATOM 8745  C CG2 . VAL C 2 597 ? 152.086 171.038 146.018 1.00 112.32 ? 597 VAL B CG2 1 
ATOM 8746  N N   . THR C 2 598 ? 155.320 169.479 143.832 1.00 112.98 ? 598 THR B N   1 
ATOM 8747  C CA  . THR C 2 598 ? 156.495 170.094 143.236 1.00 112.98 ? 598 THR B CA  1 
ATOM 8748  C C   . THR C 2 598 ? 156.158 171.460 142.647 1.00 112.98 ? 598 THR B C   1 
ATOM 8749  O O   . THR C 2 598 ? 155.015 171.745 142.285 1.00 112.98 ? 598 THR B O   1 
ATOM 8750  C CB  . THR C 2 598 ? 157.069 169.185 142.149 1.00 112.98 ? 598 THR B CB  1 
ATOM 8751  O OG1 . THR C 2 598 ? 157.387 167.907 142.713 1.00 112.98 ? 598 THR B OG1 1 
ATOM 8752  C CG2 . THR C 2 598 ? 158.322 169.790 141.540 1.00 112.98 ? 598 THR B CG2 1 
ATOM 8753  N N   . PHE C 2 599 ? 157.178 172.309 142.558 1.00 120.33 ? 599 PHE B N   1 
ATOM 8754  C CA  . PHE C 2 599 ? 157.024 173.639 141.995 1.00 120.33 ? 599 PHE B CA  1 
ATOM 8755  C C   . PHE C 2 599 ? 156.703 173.560 140.503 1.00 120.33 ? 599 PHE B C   1 
ATOM 8756  O O   . PHE C 2 599 ? 156.657 172.485 139.899 1.00 120.33 ? 599 PHE B O   1 
ATOM 8757  C CB  . PHE C 2 599 ? 158.296 174.457 142.207 1.00 120.33 ? 599 PHE B CB  1 
ATOM 8758  C CG  . PHE C 2 599 ? 158.251 175.350 143.408 1.00 120.33 ? 599 PHE B CG  1 
ATOM 8759  C CD1 . PHE C 2 599 ? 157.874 174.855 144.643 1.00 120.33 ? 599 PHE B CD1 1 
ATOM 8760  C CD2 . PHE C 2 599 ? 158.595 176.686 143.303 1.00 120.33 ? 599 PHE B CD2 1 
ATOM 8761  C CE1 . PHE C 2 599 ? 157.837 175.677 145.751 1.00 120.33 ? 599 PHE B CE1 1 
ATOM 8762  C CE2 . PHE C 2 599 ? 158.560 177.513 144.406 1.00 120.33 ? 599 PHE B CE2 1 
ATOM 8763  C CZ  . PHE C 2 599 ? 158.181 177.009 145.631 1.00 120.33 ? 599 PHE B CZ  1 
ATOM 8764  N N   . SER C 2 600 ? 156.475 174.730 139.911 1.00 125.01 ? 600 SER B N   1 
ATOM 8765  C CA  . SER C 2 600 ? 156.283 174.851 138.475 1.00 125.01 ? 600 SER B CA  1 
ATOM 8766  C C   . SER C 2 600 ? 156.605 176.279 138.061 1.00 125.01 ? 600 SER B C   1 
ATOM 8767  O O   . SER C 2 600 ? 156.217 177.236 138.736 1.00 125.01 ? 600 SER B O   1 
ATOM 8768  C CB  . SER C 2 600 ? 154.853 174.482 138.065 1.00 125.01 ? 600 SER B CB  1 
ATOM 8769  O OG  . SER C 2 600 ? 154.709 173.079 137.944 1.00 125.01 ? 600 SER B OG  1 
ATOM 8770  N N   . ASP C 2 601 ? 157.321 176.413 136.942 1.00 122.84 ? 601 ASP B N   1 
ATOM 8771  C CA  . ASP C 2 601 ? 157.734 177.734 136.480 1.00 122.84 ? 601 ASP B CA  1 
ATOM 8772  C C   . ASP C 2 601 ? 156.549 178.642 136.184 1.00 122.84 ? 601 ASP B C   1 
ATOM 8773  O O   . ASP C 2 601 ? 156.555 179.804 136.602 1.00 122.84 ? 601 ASP B O   1 
ATOM 8774  C CB  . ASP C 2 601 ? 158.610 177.600 135.234 1.00 122.84 ? 601 ASP B CB  1 
ATOM 8775  C CG  . ASP C 2 601 ? 159.863 176.786 135.488 1.00 122.84 ? 601 ASP B CG  1 
ATOM 8776  O OD1 . ASP C 2 601 ? 160.484 176.974 136.554 1.00 122.84 ? 601 ASP B OD1 1 
ATOM 8777  O OD2 . ASP C 2 601 ? 160.228 175.961 134.624 1.00 122.84 ? 601 ASP B OD2 1 
ATOM 8778  N N   . GLU C 2 602 ? 155.536 178.141 135.482 1.00 142.95 ? 602 GLU B N   1 
ATOM 8779  C CA  . GLU C 2 602 ? 154.312 178.896 135.248 1.00 142.95 ? 602 GLU B CA  1 
ATOM 8780  C C   . GLU C 2 602 ? 153.440 178.799 136.492 1.00 142.95 ? 602 GLU B C   1 
ATOM 8781  O O   . GLU C 2 602 ? 153.937 178.426 137.559 1.00 142.95 ? 602 GLU B O   1 
ATOM 8782  C CB  . GLU C 2 602 ? 153.579 178.377 134.009 1.00 142.95 ? 602 GLU B CB  1 
ATOM 8783  C CG  . GLU C 2 602 ? 152.745 179.439 133.294 1.00 142.95 ? 602 GLU B CG  1 
ATOM 8784  C CD  . GLU C 2 602 ? 151.462 178.889 132.694 1.00 142.95 ? 602 GLU B CD  1 
ATOM 8785  O OE1 . GLU C 2 602 ? 151.130 177.713 132.948 1.00 142.95 ? 602 GLU B OE1 1 
ATOM 8786  O OE2 . GLU C 2 602 ? 150.781 179.643 131.967 1.00 142.95 ? 602 GLU B OE2 1 
ATOM 8787  N N   . ARG C 2 603 ? 152.158 179.157 136.379 1.00 143.25 ? 603 ARG B N   1 
ATOM 8788  C CA  . ARG C 2 603 ? 151.221 179.102 137.504 1.00 143.25 ? 603 ARG B CA  1 
ATOM 8789  C C   . ARG C 2 603 ? 151.513 177.840 138.302 1.00 143.25 ? 603 ARG B C   1 
ATOM 8790  O O   . ARG C 2 603 ? 151.369 176.718 137.816 1.00 143.25 ? 603 ARG B O   1 
ATOM 8791  C CB  . ARG C 2 603 ? 149.780 179.112 137.008 1.00 143.25 ? 603 ARG B CB  1 
ATOM 8792  C CG  . ARG C 2 603 ? 148.739 179.586 138.027 1.00 143.25 ? 603 ARG B CG  1 
ATOM 8793  C CD  . ARG C 2 603 ? 148.720 178.730 139.294 1.00 143.25 ? 603 ARG B CD  1 
ATOM 8794  N NE  . ARG C 2 603 ? 148.566 177.305 139.019 1.00 143.25 ? 603 ARG B NE  1 
ATOM 8795  C CZ  . ARG C 2 603 ? 147.423 176.633 139.076 1.00 143.25 ? 603 ARG B CZ  1 
ATOM 8796  N NH1 . ARG C 2 603 ? 146.280 177.226 139.383 1.00 143.25 ? 603 ARG B NH1 1 
ATOM 8797  N NH2 . ARG C 2 603 ? 147.427 175.327 138.820 1.00 143.25 ? 603 ARG B NH2 1 
ATOM 8798  N N   . ARG C 2 604 ? 151.925 178.033 139.552 1.00 139.32 ? 604 ARG B N   1 
ATOM 8799  C CA  . ARG C 2 604 ? 152.280 176.908 140.400 1.00 139.32 ? 604 ARG B CA  1 
ATOM 8800  C C   . ARG C 2 604 ? 151.040 176.344 141.079 1.00 139.32 ? 604 ARG B C   1 
ATOM 8801  O O   . ARG C 2 604 ? 150.242 177.085 141.660 1.00 139.32 ? 604 ARG B O   1 
ATOM 8802  C CB  . ARG C 2 604 ? 153.315 177.344 141.440 1.00 139.32 ? 604 ARG B CB  1 
ATOM 8803  C CG  . ARG C 2 604 ? 152.786 178.301 142.501 1.00 139.32 ? 604 ARG B CG  1 
ATOM 8804  C CD  . ARG C 2 604 ? 153.827 178.561 143.584 1.00 139.32 ? 604 ARG B CD  1 
ATOM 8805  N NE  . ARG C 2 604 ? 154.293 177.341 144.237 1.00 139.32 ? 604 ARG B NE  1 
ATOM 8806  C CZ  . ARG C 2 604 ? 153.519 176.468 144.870 1.00 139.32 ? 604 ARG B CZ  1 
ATOM 8807  N NH1 . ARG C 2 604 ? 152.225 176.681 145.043 1.00 139.32 ? 604 ARG B NH1 1 
ATOM 8808  N NH2 . ARG C 2 604 ? 154.063 175.355 145.356 1.00 139.32 ? 604 ARG B NH2 1 
ATOM 8809  N N   . THR C 2 605 ? 150.868 175.029 140.986 1.00 131.16 ? 605 THR B N   1 
ATOM 8810  C CA  . THR C 2 605 ? 149.778 174.379 141.694 1.00 131.16 ? 605 THR B CA  1 
ATOM 8811  C C   . THR C 2 605 ? 150.008 174.471 143.195 1.00 131.16 ? 605 THR B C   1 
ATOM 8812  O O   . THR C 2 605 ? 151.138 174.361 143.676 1.00 131.16 ? 605 THR B O   1 
ATOM 8813  C CB  . THR C 2 605 ? 149.652 172.917 141.279 1.00 131.16 ? 605 THR B CB  1 
ATOM 8814  O OG1 . THR C 2 605 ? 149.429 172.833 139.866 1.00 131.16 ? 605 THR B OG1 1 
ATOM 8815  C CG2 . THR C 2 605 ? 148.494 172.266 142.019 1.00 131.16 ? 605 THR B CG2 1 
ATOM 8816  N N   . TYR C 2 606 ? 148.926 174.675 143.932 1.00 138.51 ? 606 TYR B N   1 
ATOM 8817  C CA  . TYR C 2 606 ? 149.002 174.842 145.372 1.00 138.51 ? 606 TYR B CA  1 
ATOM 8818  C C   . TYR C 2 606 ? 148.572 173.563 146.076 1.00 138.51 ? 606 TYR B C   1 
ATOM 8819  O O   . TYR C 2 606 ? 147.689 172.839 145.610 1.00 138.51 ? 606 TYR B O   1 
ATOM 8820  C CB  . TYR C 2 606 ? 148.126 176.015 145.809 1.00 138.51 ? 606 TYR B CB  1 
ATOM 8821  C CG  . TYR C 2 606 ? 148.406 177.277 145.025 1.00 138.51 ? 606 TYR B CG  1 
ATOM 8822  C CD1 . TYR C 2 606 ? 149.423 178.142 145.405 1.00 138.51 ? 606 TYR B CD1 1 
ATOM 8823  C CD2 . TYR C 2 606 ? 147.666 177.594 143.894 1.00 138.51 ? 606 TYR B CD2 1 
ATOM 8824  C CE1 . TYR C 2 606 ? 149.687 179.293 144.689 1.00 138.51 ? 606 TYR B CE1 1 
ATOM 8825  C CE2 . TYR C 2 606 ? 147.923 178.742 143.171 1.00 138.51 ? 606 TYR B CE2 1 
ATOM 8826  C CZ  . TYR C 2 606 ? 148.934 179.588 143.573 1.00 138.51 ? 606 TYR B CZ  1 
ATOM 8827  O OH  . TYR C 2 606 ? 149.194 180.733 142.856 1.00 138.51 ? 606 TYR B OH  1 
ATOM 8828  N N   . GLY C 2 607 ? 149.214 173.288 147.206 1.00 125.23 ? 607 GLY B N   1 
ATOM 8829  C CA  . GLY C 2 607 ? 148.925 172.102 147.978 1.00 125.23 ? 607 GLY B CA  1 
ATOM 8830  C C   . GLY C 2 607 ? 147.611 172.224 148.724 1.00 125.23 ? 607 GLY B C   1 
ATOM 8831  O O   . GLY C 2 607 ? 146.857 173.188 148.580 1.00 125.23 ? 607 GLY B O   1 
ATOM 8832  N N   . ALA C 2 608 ? 147.335 171.208 149.536 1.00 116.26 ? 608 ALA B N   1 
ATOM 8833  C CA  . ALA C 2 608 ? 146.117 171.168 150.327 1.00 116.26 ? 608 ALA B CA  1 
ATOM 8834  C C   . ALA C 2 608 ? 146.448 170.717 151.739 1.00 116.26 ? 608 ALA B C   1 
ATOM 8835  O O   . ALA C 2 608 ? 147.415 169.985 151.965 1.00 116.26 ? 608 ALA B O   1 
ATOM 8836  C CB  . ALA C 2 608 ? 145.072 170.232 149.711 1.00 116.26 ? 608 ALA B CB  1 
ATOM 8837  N N   . LYS C 2 609 ? 145.635 171.168 152.689 1.00 118.21 ? 609 LYS B N   1 
ATOM 8838  C CA  . LYS C 2 609 ? 145.785 170.803 154.087 1.00 118.21 ? 609 LYS B CA  1 
ATOM 8839  C C   . LYS C 2 609 ? 144.433 170.430 154.669 1.00 118.21 ? 609 LYS B C   1 
ATOM 8840  O O   . LYS C 2 609 ? 143.439 171.132 154.473 1.00 118.21 ? 609 LYS B O   1 
ATOM 8841  C CB  . LYS C 2 609 ? 146.380 171.942 154.912 1.00 118.21 ? 609 LYS B CB  1 
ATOM 8842  C CG  . LYS C 2 609 ? 147.855 172.185 154.680 1.00 118.21 ? 609 LYS B CG  1 
ATOM 8843  C CD  . LYS C 2 609 ? 148.414 173.181 155.687 1.00 118.21 ? 609 LYS B CD  1 
ATOM 8844  C CE  . LYS C 2 609 ? 147.646 174.495 155.669 1.00 118.21 ? 609 LYS B CE  1 
ATOM 8845  N NZ  . LYS C 2 609 ? 148.317 175.547 156.478 1.00 118.21 ? 609 LYS B NZ  1 
ATOM 8846  N N   . SER C 2 610 ? 144.408 169.318 155.393 1.00 116.84 ? 610 SER B N   1 
ATOM 8847  C CA  . SER C 2 610 ? 143.235 168.973 156.172 1.00 116.84 ? 610 SER B CA  1 
ATOM 8848  C C   . SER C 2 610 ? 143.181 169.832 157.431 1.00 116.84 ? 610 SER B C   1 
ATOM 8849  O O   . SER C 2 610 ? 144.165 170.454 157.838 1.00 116.84 ? 610 SER B O   1 
ATOM 8850  C CB  . SER C 2 610 ? 143.256 167.492 156.544 1.00 116.84 ? 610 SER B CB  1 
ATOM 8851  O OG  . SER C 2 610 ? 144.322 167.212 157.434 1.00 116.84 ? 610 SER B OG  1 
ATOM 8852  N N   . ASP C 2 611 ? 142.007 169.868 158.051 1.00 121.77 ? 611 ASP B N   1 
ATOM 8853  C CA  . ASP C 2 611 ? 141.884 170.547 159.327 1.00 121.77 ? 611 ASP B CA  1 
ATOM 8854  C C   . ASP C 2 611 ? 142.534 169.707 160.424 1.00 121.77 ? 611 ASP B C   1 
ATOM 8855  O O   . ASP C 2 611 ? 142.845 168.528 160.245 1.00 121.77 ? 611 ASP B O   1 
ATOM 8856  C CB  . ASP C 2 611 ? 140.416 170.805 159.657 1.00 121.77 ? 611 ASP B CB  1 
ATOM 8857  C CG  . ASP C 2 611 ? 139.698 171.560 158.561 1.00 121.77 ? 611 ASP B CG  1 
ATOM 8858  O OD1 . ASP C 2 611 ? 140.177 172.646 158.177 1.00 121.77 ? 611 ASP B OD1 1 
ATOM 8859  O OD2 . ASP C 2 611 ? 138.655 171.066 158.085 1.00 121.77 ? 611 ASP B OD2 1 
ATOM 8860  N N   . ILE C 2 612 ? 142.746 170.336 161.579 1.00 114.74 ? 612 ILE B N   1 
ATOM 8861  C CA  . ILE C 2 612 ? 143.254 169.603 162.727 1.00 114.74 ? 612 ILE B CA  1 
ATOM 8862  C C   . ILE C 2 612 ? 142.108 168.830 163.361 1.00 114.74 ? 612 ILE B C   1 
ATOM 8863  O O   . ILE C 2 612 ? 141.044 169.391 163.656 1.00 114.74 ? 612 ILE B O   1 
ATOM 8864  C CB  . ILE C 2 612 ? 143.910 170.556 163.741 1.00 114.74 ? 612 ILE B CB  1 
ATOM 8865  C CG1 . ILE C 2 612 ? 144.731 171.633 163.027 1.00 114.74 ? 612 ILE B CG1 1 
ATOM 8866  C CG2 . ILE C 2 612 ? 144.791 169.777 164.705 1.00 114.74 ? 612 ILE B CG2 1 
ATOM 8867  C CD1 . ILE C 2 612 ? 145.792 171.091 162.099 1.00 114.74 ? 612 ILE B CD1 1 
ATOM 8868  N N   . ILE C 2 613 ? 142.312 167.531 163.561 1.00 113.73 ? 613 ILE B N   1 
ATOM 8869  C CA  . ILE C 2 613 ? 141.298 166.667 164.149 1.00 113.73 ? 613 ILE B CA  1 
ATOM 8870  C C   . ILE C 2 613 ? 141.908 165.924 165.326 1.00 113.73 ? 613 ILE B C   1 
ATOM 8871  O O   . ILE C 2 613 ? 143.104 165.617 165.340 1.00 113.73 ? 613 ILE B O   1 
ATOM 8872  C CB  . ILE C 2 613 ? 140.710 165.683 163.113 1.00 113.73 ? 613 ILE B CB  1 
ATOM 8873  C CG1 . ILE C 2 613 ? 141.700 164.566 162.770 1.00 113.73 ? 613 ILE B CG1 1 
ATOM 8874  C CG2 . ILE C 2 613 ? 140.315 166.430 161.852 1.00 113.73 ? 613 ILE B CG2 1 
ATOM 8875  C CD1 . ILE C 2 613 ? 141.071 163.442 161.987 1.00 113.73 ? 613 ILE B CD1 1 
ATOM 8876  N N   . TYR C 2 614 ? 141.072 165.633 166.317 1.00 118.40 ? 614 TYR B N   1 
ATOM 8877  C CA  . TYR C 2 614 ? 141.495 164.988 167.551 1.00 118.40 ? 614 TYR B CA  1 
ATOM 8878  C C   . TYR C 2 614 ? 140.767 163.659 167.703 1.00 118.40 ? 614 TYR B C   1 
ATOM 8879  O O   . TYR C 2 614 ? 139.538 163.606 167.594 1.00 118.40 ? 614 TYR B O   1 
ATOM 8880  C CB  . TYR C 2 614 ? 141.215 165.892 168.752 1.00 118.40 ? 614 TYR B CB  1 
ATOM 8881  C CG  . TYR C 2 614 ? 141.565 167.344 168.511 1.00 118.40 ? 614 TYR B CG  1 
ATOM 8882  C CD1 . TYR C 2 614 ? 142.802 167.851 168.882 1.00 118.40 ? 614 TYR B CD1 1 
ATOM 8883  C CD2 . TYR C 2 614 ? 140.662 168.204 167.905 1.00 118.40 ? 614 TYR B CD2 1 
ATOM 8884  C CE1 . TYR C 2 614 ? 143.125 169.176 168.663 1.00 118.40 ? 614 TYR B CE1 1 
ATOM 8885  C CE2 . TYR C 2 614 ? 140.976 169.530 167.683 1.00 118.40 ? 614 TYR B CE2 1 
ATOM 8886  C CZ  . TYR C 2 614 ? 142.208 170.010 168.062 1.00 118.40 ? 614 TYR B CZ  1 
ATOM 8887  O OH  . TYR C 2 614 ? 142.526 171.330 167.840 1.00 118.40 ? 614 TYR B OH  1 
ATOM 8888  N N   . VAL C 2 615 ? 141.524 162.594 167.958 1.00 121.35 ? 615 VAL B N   1 
ATOM 8889  C CA  . VAL C 2 615 ? 140.981 161.243 168.044 1.00 121.35 ? 615 VAL B CA  1 
ATOM 8890  C C   . VAL C 2 615 ? 141.483 160.585 169.321 1.00 121.35 ? 615 VAL B C   1 
ATOM 8891  O O   . VAL C 2 615 ? 142.656 160.723 169.683 1.00 121.35 ? 615 VAL B O   1 
ATOM 8892  C CB  . VAL C 2 615 ? 141.364 160.392 166.817 1.00 121.35 ? 615 VAL B CB  1 
ATOM 8893  C CG1 . VAL C 2 615 ? 140.485 160.746 165.634 1.00 121.35 ? 615 VAL B CG1 1 
ATOM 8894  C CG2 . VAL C 2 615 ? 142.831 160.582 166.475 1.00 121.35 ? 615 VAL B CG2 1 
ATOM 8895  N N   . GLN C 2 616 ? 140.591 159.861 169.994 1.00 125.10 ? 616 GLN B N   1 
ATOM 8896  C CA  . GLN C 2 616 ? 140.912 159.178 171.240 1.00 125.10 ? 616 GLN B CA  1 
ATOM 8897  C C   . GLN C 2 616 ? 141.285 157.731 170.950 1.00 125.10 ? 616 GLN B C   1 
ATOM 8898  O O   . GLN C 2 616 ? 140.491 156.987 170.365 1.00 125.10 ? 616 GLN B O   1 
ATOM 8899  C CB  . GLN C 2 616 ? 139.726 159.216 172.202 1.00 125.10 ? 616 GLN B CB  1 
ATOM 8900  C CG  . GLN C 2 616 ? 139.181 160.599 172.492 1.00 125.10 ? 616 GLN B CG  1 
ATOM 8901  C CD  . GLN C 2 616 ? 140.098 161.408 173.382 1.00 125.10 ? 616 GLN B CD  1 
ATOM 8902  O OE1 . GLN C 2 616 ? 141.210 160.984 173.696 1.00 125.10 ? 616 GLN B OE1 1 
ATOM 8903  N NE2 . GLN C 2 616 ? 139.633 162.577 173.803 1.00 125.10 ? 616 GLN B NE2 1 
ATOM 8904  N N   . THR C 2 617 ? 142.483 157.329 171.365 1.00 132.89 ? 617 THR B N   1 
ATOM 8905  C CA  . THR C 2 617 ? 142.819 155.914 171.358 1.00 132.89 ? 617 THR B CA  1 
ATOM 8906  C C   . THR C 2 617 ? 141.920 155.176 172.343 1.00 132.89 ? 617 THR B C   1 
ATOM 8907  O O   . THR C 2 617 ? 141.521 155.716 173.376 1.00 132.89 ? 617 THR B O   1 
ATOM 8908  C CB  . THR C 2 617 ? 144.287 155.704 171.725 1.00 132.89 ? 617 THR B CB  1 
ATOM 8909  O OG1 . THR C 2 617 ? 144.618 156.503 172.867 1.00 132.89 ? 617 THR B OG1 1 
ATOM 8910  C CG2 . THR C 2 617 ? 145.188 156.085 170.564 1.00 132.89 ? 617 THR B CG2 1 
ATOM 8911  N N   . ASP C 2 618 ? 141.591 153.933 172.013 1.00 137.00 ? 618 ASP B N   1 
ATOM 8912  C CA  . ASP C 2 618 ? 140.634 153.200 172.823 1.00 137.00 ? 618 ASP B CA  1 
ATOM 8913  C C   . ASP C 2 618 ? 141.254 152.778 174.153 1.00 137.00 ? 618 ASP B C   1 
ATOM 8914  O O   . ASP C 2 618 ? 142.475 152.680 174.302 1.00 137.00 ? 618 ASP B O   1 
ATOM 8915  C CB  . ASP C 2 618 ? 140.117 151.973 172.071 1.00 137.00 ? 618 ASP B CB  1 
ATOM 8916  C CG  . ASP C 2 618 ? 138.655 152.100 171.674 1.00 137.00 ? 618 ASP B CG  1 
ATOM 8917  O OD1 . ASP C 2 618 ? 138.049 153.166 171.915 1.00 137.00 ? 618 ASP B OD1 1 
ATOM 8918  O OD2 . ASP C 2 618 ? 138.108 151.126 171.115 1.00 137.00 ? 618 ASP B OD2 1 
ATOM 8919  N N   . ALA C 2 619 ? 140.383 152.533 175.127 1.00 142.71 ? 619 ALA B N   1 
ATOM 8920  C CA  . ALA C 2 619 ? 140.819 152.180 176.467 1.00 142.71 ? 619 ALA B CA  1 
ATOM 8921  C C   . ALA C 2 619 ? 141.329 150.742 176.515 1.00 142.71 ? 619 ALA B C   1 
ATOM 8922  O O   . ALA C 2 619 ? 140.941 149.885 175.718 1.00 142.71 ? 619 ALA B O   1 
ATOM 8923  C CB  . ALA C 2 619 ? 139.674 152.354 177.464 1.00 142.71 ? 619 ALA B CB  1 
ATOM 8924  N N   . THR C 2 620 ? 142.215 150.489 177.475 1.00 148.53 ? 620 THR B N   1 
ATOM 8925  C CA  . THR C 2 620 ? 142.755 149.157 177.699 1.00 148.53 ? 620 THR B CA  1 
ATOM 8926  C C   . THR C 2 620 ? 143.061 149.009 179.182 1.00 148.53 ? 620 THR B C   1 
ATOM 8927  O O   . THR C 2 620 ? 143.253 149.996 179.896 1.00 148.53 ? 620 THR B O   1 
ATOM 8928  C CB  . THR C 2 620 ? 144.003 148.911 176.838 1.00 148.53 ? 620 THR B CB  1 
ATOM 8929  O OG1 . THR C 2 620 ? 143.609 148.752 175.470 1.00 148.53 ? 620 THR B OG1 1 
ATOM 8930  C CG2 . THR C 2 620 ? 144.751 147.663 177.284 1.00 148.53 ? 620 THR B CG2 1 
ATOM 8931  N N   . ASN C 2 621 ? 143.085 147.766 179.643 1.00 152.09 ? 621 ASN B N   1 
ATOM 8932  C CA  . ASN C 2 621 ? 143.283 147.504 181.061 1.00 152.09 ? 621 ASN B CA  1 
ATOM 8933  C C   . ASN C 2 621 ? 144.616 148.086 181.526 1.00 152.09 ? 621 ASN B C   1 
ATOM 8934  O O   . ASN C 2 621 ? 145.631 147.924 180.834 1.00 152.09 ? 621 ASN B O   1 
ATOM 8935  C CB  . ASN C 2 621 ? 143.253 146.001 181.338 1.00 152.09 ? 621 ASN B CB  1 
ATOM 8936  C CG  . ASN C 2 621 ? 143.975 145.198 180.277 1.00 152.09 ? 621 ASN B CG  1 
ATOM 8937  O OD1 . ASN C 2 621 ? 143.427 144.924 179.210 1.00 152.09 ? 621 ASN B OD1 1 
ATOM 8938  N ND2 . ASN C 2 621 ? 145.216 144.822 180.561 1.00 152.09 ? 621 ASN B ND2 1 
ATOM 8939  N N   . PRO C 2 622 ? 144.661 148.763 182.672 1.00 152.08 ? 622 PRO B N   1 
ATOM 8940  C CA  . PRO C 2 622 ? 145.945 149.218 183.207 1.00 152.08 ? 622 PRO B CA  1 
ATOM 8941  C C   . PRO C 2 622 ? 146.752 148.055 183.759 1.00 152.08 ? 622 PRO B C   1 
ATOM 8942  O O   . PRO C 2 622 ? 146.215 147.001 184.104 1.00 152.08 ? 622 PRO B O   1 
ATOM 8943  C CB  . PRO C 2 622 ? 145.539 150.192 184.317 1.00 152.08 ? 622 PRO B CB  1 
ATOM 8944  C CG  . PRO C 2 622 ? 144.223 149.693 184.780 1.00 152.08 ? 622 PRO B CG  1 
ATOM 8945  C CD  . PRO C 2 622 ? 143.548 149.060 183.591 1.00 152.08 ? 622 PRO B CD  1 
ATOM 8946  N N   . SER C 2 623 ? 148.068 148.261 183.839 1.00 147.51 ? 623 SER B N   1 
ATOM 8947  C CA  . SER C 2 623 ? 148.983 147.176 184.165 1.00 147.51 ? 623 SER B CA  1 
ATOM 8948  C C   . SER C 2 623 ? 150.106 147.581 185.111 1.00 147.51 ? 623 SER B C   1 
ATOM 8949  O O   . SER C 2 623 ? 151.166 146.945 185.089 1.00 147.51 ? 623 SER B O   1 
ATOM 8950  C CB  . SER C 2 623 ? 149.591 146.603 182.881 1.00 147.51 ? 623 SER B CB  1 
ATOM 8951  O OG  . SER C 2 623 ? 150.305 147.600 182.174 1.00 147.51 ? 623 SER B OG  1 
ATOM 8952  N N   . VAL C 2 624 ? 149.925 148.607 185.935 1.00 147.62 ? 624 VAL B N   1 
ATOM 8953  C CA  . VAL C 2 624 ? 151.029 149.062 186.775 1.00 147.62 ? 624 VAL B CA  1 
ATOM 8954  C C   . VAL C 2 624 ? 150.542 149.672 188.083 1.00 147.62 ? 624 VAL B C   1 
ATOM 8955  O O   . VAL C 2 624 ? 150.583 150.899 188.242 1.00 147.62 ? 624 VAL B O   1 
ATOM 8956  C CB  . VAL C 2 624 ? 151.909 150.068 186.016 1.00 147.62 ? 624 VAL B CB  1 
ATOM 8957  C CG1 . VAL C 2 624 ? 152.836 149.343 185.051 1.00 147.62 ? 624 VAL B CG1 1 
ATOM 8958  C CG2 . VAL C 2 624 ? 151.045 151.079 185.277 1.00 147.62 ? 624 VAL B CG2 1 
ATOM 8959  N N   . PRO C 2 625 ? 150.092 148.874 189.049 1.00 149.92 ? 625 PRO B N   1 
ATOM 8960  C CA  . PRO C 2 625 ? 150.023 149.378 190.426 1.00 149.92 ? 625 PRO B CA  1 
ATOM 8961  C C   . PRO C 2 625 ? 151.414 149.369 191.039 1.00 149.92 ? 625 PRO B C   1 
ATOM 8962  O O   . PRO C 2 625 ? 151.701 148.612 191.972 1.00 149.92 ? 625 PRO B O   1 
ATOM 8963  C CB  . PRO C 2 625 ? 149.065 148.401 191.114 1.00 149.92 ? 625 PRO B CB  1 
ATOM 8964  C CG  . PRO C 2 625 ? 149.211 147.132 190.352 1.00 149.92 ? 625 PRO B CG  1 
ATOM 8965  C CD  . PRO C 2 625 ? 149.607 147.489 188.938 1.00 149.92 ? 625 PRO B CD  1 
ATOM 8966  N N   . LEU C 2 626 ? 152.284 150.219 190.503 1.00 150.55 ? 626 LEU B N   1 
ATOM 8967  C CA  . LEU C 2 626 ? 153.719 150.098 190.700 1.00 150.55 ? 626 LEU B CA  1 
ATOM 8968  C C   . LEU C 2 626 ? 154.150 150.628 192.066 1.00 150.55 ? 626 LEU B C   1 
ATOM 8969  O O   . LEU C 2 626 ? 153.446 151.394 192.729 1.00 150.55 ? 626 LEU B O   1 
ATOM 8970  C CB  . LEU C 2 626 ? 154.470 150.836 189.589 1.00 150.55 ? 626 LEU B CB  1 
ATOM 8971  C CG  . LEU C 2 626 ? 154.447 152.370 189.589 1.00 150.55 ? 626 LEU B CG  1 
ATOM 8972  C CD1 . LEU C 2 626 ? 155.602 152.904 188.758 1.00 150.55 ? 626 LEU B CD1 1 
ATOM 8973  C CD2 . LEU C 2 626 ? 153.125 152.916 189.069 1.00 150.55 ? 626 LEU B CD2 1 
ATOM 8974  N N   . ASP C 2 627 ? 155.342 150.200 192.474 1.00 147.72 ? 627 ASP B N   1 
ATOM 8975  C CA  . ASP C 2 627 ? 155.990 150.657 193.697 1.00 147.72 ? 627 ASP B CA  1 
ATOM 8976  C C   . ASP C 2 627 ? 155.117 150.496 194.945 1.00 147.72 ? 627 ASP B C   1 
ATOM 8977  O O   . ASP C 2 627 ? 154.894 151.461 195.680 1.00 147.72 ? 627 ASP B O   1 
ATOM 8978  C CB  . ASP C 2 627 ? 156.422 152.108 193.544 1.00 147.72 ? 627 ASP B CB  1 
ATOM 8979  C CG  . ASP C 2 627 ? 157.201 152.352 192.269 1.00 147.72 ? 627 ASP B CG  1 
ATOM 8980  O OD1 . ASP C 2 627 ? 157.671 151.367 191.662 1.00 147.72 ? 627 ASP B OD1 1 
ATOM 8981  O OD2 . ASP C 2 627 ? 157.341 153.527 191.872 1.00 147.72 ? 627 ASP B OD2 1 
ATOM 8982  N N   . PRO C 2 628 ? 154.614 149.293 195.218 1.00 148.85 ? 628 PRO B N   1 
ATOM 8983  C CA  . PRO C 2 628 ? 153.964 149.067 196.513 1.00 148.85 ? 628 PRO B CA  1 
ATOM 8984  C C   . PRO C 2 628 ? 154.962 149.236 197.648 1.00 148.85 ? 628 PRO B C   1 
ATOM 8985  O O   . PRO C 2 628 ? 156.125 148.842 197.541 1.00 148.85 ? 628 PRO B O   1 
ATOM 8986  C CB  . PRO C 2 628 ? 153.456 147.624 196.414 1.00 148.85 ? 628 PRO B CB  1 
ATOM 8987  C CG  . PRO C 2 628 ? 153.460 147.298 194.970 1.00 148.85 ? 628 PRO B CG  1 
ATOM 8988  C CD  . PRO C 2 628 ? 154.584 148.081 194.382 1.00 148.85 ? 628 PRO B CD  1 
ATOM 8989  N N   . ILE C 2 629 ? 154.501 149.831 198.744 1.00 151.50 ? 629 ILE B N   1 
ATOM 8990  C CA  . ILE C 2 629 ? 155.295 149.971 199.957 1.00 151.50 ? 629 ILE B CA  1 
ATOM 8991  C C   . ILE C 2 629 ? 154.403 149.620 201.137 1.00 151.50 ? 629 ILE B C   1 
ATOM 8992  O O   . ILE C 2 629 ? 153.275 150.116 201.236 1.00 151.50 ? 629 ILE B O   1 
ATOM 8993  C CB  . ILE C 2 629 ? 155.875 151.392 200.105 1.00 151.50 ? 629 ILE B CB  1 
ATOM 8994  C CG1 . ILE C 2 629 ? 156.696 151.508 201.393 1.00 151.50 ? 629 ILE B CG1 1 
ATOM 8995  C CG2 . ILE C 2 629 ? 154.762 152.432 200.087 1.00 151.50 ? 629 ILE B CG2 1 
ATOM 8996  C CD1 . ILE C 2 629 ? 157.862 150.540 201.470 1.00 151.50 ? 629 ILE B CD1 1 
ATOM 8997  N N   . SER C 2 630 ? 154.905 148.768 202.028 1.00 154.51 ? 630 SER B N   1 
ATOM 8998  C CA  . SER C 2 630 ? 154.088 148.246 203.112 1.00 154.51 ? 630 SER B CA  1 
ATOM 8999  C C   . SER C 2 630 ? 154.887 148.234 204.406 1.00 154.51 ? 630 SER B C   1 
ATOM 9000  O O   . SER C 2 630 ? 156.117 148.153 204.405 1.00 154.51 ? 630 SER B O   1 
ATOM 9001  C CB  . SER C 2 630 ? 153.581 146.836 202.792 1.00 154.51 ? 630 SER B CB  1 
ATOM 9002  O OG  . SER C 2 630 ? 154.658 145.966 202.496 1.00 154.51 ? 630 SER B OG  1 
ATOM 9003  N N   . VAL C 2 631 ? 154.156 148.318 205.516 1.00 157.80 ? 631 VAL B N   1 
ATOM 9004  C CA  . VAL C 2 631 ? 154.727 148.206 206.853 1.00 157.80 ? 631 VAL B CA  1 
ATOM 9005  C C   . VAL C 2 631 ? 153.608 147.809 207.805 1.00 157.80 ? 631 VAL B C   1 
ATOM 9006  O O   . VAL C 2 631 ? 152.426 148.002 207.501 1.00 157.80 ? 631 VAL B O   1 
ATOM 9007  C CB  . VAL C 2 631 ? 155.399 149.519 207.293 1.00 157.80 ? 631 VAL B CB  1 
ATOM 9008  C CG1 . VAL C 2 631 ? 154.356 150.608 207.499 1.00 157.80 ? 631 VAL B CG1 1 
ATOM 9009  C CG2 . VAL C 2 631 ? 156.212 149.301 208.560 1.00 157.80 ? 631 VAL B CG2 1 
ATOM 9010  N N   . SER C 2 632 ? 153.965 147.257 208.960 1.00 168.71 ? 632 SER B N   1 
ATOM 9011  C CA  . SER C 2 632 ? 152.992 146.824 209.952 1.00 168.71 ? 632 SER B CA  1 
ATOM 9012  C C   . SER C 2 632 ? 152.753 147.953 210.945 1.00 168.71 ? 632 SER B C   1 
ATOM 9013  O O   . SER C 2 632 ? 153.703 148.467 211.543 1.00 168.71 ? 632 SER B O   1 
ATOM 9014  C CB  . SER C 2 632 ? 153.476 145.571 210.683 1.00 168.71 ? 632 SER B CB  1 
ATOM 9015  O OG  . SER C 2 632 ? 152.586 145.211 211.726 1.00 168.71 ? 632 SER B OG  1 
ATOM 9016  N N   . ASN C 2 633 ? 151.490 148.361 211.091 1.00 169.51 ? 633 ASN B N   1 
ATOM 9017  C CA  . ASN C 2 633 ? 151.136 149.295 212.154 1.00 169.51 ? 633 ASN B CA  1 
ATOM 9018  C C   . ASN C 2 633 ? 151.068 148.590 213.502 1.00 169.51 ? 633 ASN B C   1 
ATOM 9019  O O   . ASN C 2 633 ? 151.442 149.167 214.528 1.00 169.51 ? 633 ASN B O   1 
ATOM 9020  C CB  . ASN C 2 633 ? 149.800 149.969 211.841 1.00 169.51 ? 633 ASN B CB  1 
ATOM 9021  C CG  . ASN C 2 633 ? 149.326 150.868 212.964 1.00 169.51 ? 633 ASN B CG  1 
ATOM 9022  O OD1 . ASN C 2 633 ? 148.532 150.460 213.812 1.00 169.51 ? 633 ASN B OD1 1 
ATOM 9023  N ND2 . ASN C 2 633 ? 149.808 152.104 212.970 1.00 169.51 ? 633 ASN B ND2 1 
ATOM 9024  N N   . SER C 2 634 ? 150.606 147.341 213.509 1.00 173.20 ? 634 SER B N   1 
ATOM 9025  C CA  . SER C 2 634 ? 150.532 146.545 214.728 1.00 173.20 ? 634 SER B CA  1 
ATOM 9026  C C   . SER C 2 634 ? 150.492 145.071 214.349 1.00 173.20 ? 634 SER B C   1 
ATOM 9027  O O   . SER C 2 634 ? 150.547 144.707 213.172 1.00 173.20 ? 634 SER B O   1 
ATOM 9028  C CB  . SER C 2 634 ? 149.307 146.907 215.572 1.00 173.20 ? 634 SER B CB  1 
ATOM 9029  O OG  . SER C 2 634 ? 148.177 146.153 215.175 1.00 173.20 ? 634 SER B OG  1 
ATOM 9030  N N   . SER C 2 635 ? 150.401 144.221 215.374 1.00 179.58 ? 635 SER B N   1 
ATOM 9031  C CA  . SER C 2 635 ? 150.405 142.783 215.145 1.00 179.58 ? 635 SER B CA  1 
ATOM 9032  C C   . SER C 2 635 ? 149.185 142.336 214.346 1.00 179.58 ? 635 SER B C   1 
ATOM 9033  O O   . SER C 2 635 ? 149.228 141.308 213.661 1.00 179.58 ? 635 SER B O   1 
ATOM 9034  C CB  . SER C 2 635 ? 150.456 142.063 216.490 1.00 179.58 ? 635 SER B CB  1 
ATOM 9035  O OG  . SER C 2 635 ? 150.288 140.678 216.312 1.00 179.58 ? 635 SER B OG  1 
ATOM 9036  N N   . SER C 2 636 ? 148.088 143.089 214.425 1.00 172.16 ? 636 SER B N   1 
ATOM 9037  C CA  . SER C 2 636 ? 146.900 142.820 213.625 1.00 172.16 ? 636 SER B CA  1 
ATOM 9038  C C   . SER C 2 636 ? 146.512 144.039 212.797 1.00 172.16 ? 636 SER B C   1 
ATOM 9039  O O   . SER C 2 636 ? 145.338 144.233 212.474 1.00 172.16 ? 636 SER B O   1 
ATOM 9040  C CB  . SER C 2 636 ? 145.737 142.391 214.516 1.00 172.16 ? 636 SER B CB  1 
ATOM 9041  O OG  . SER C 2 636 ? 146.049 141.195 215.210 1.00 172.16 ? 636 SER B OG  1 
ATOM 9042  N N   . GLN C 2 637 ? 147.488 144.877 212.452 1.00 168.74 ? 637 GLN B N   1 
ATOM 9043  C CA  . GLN C 2 637 ? 147.245 146.072 211.649 1.00 168.74 ? 637 GLN B CA  1 
ATOM 9044  C C   . GLN C 2 637 ? 148.357 146.177 210.617 1.00 168.74 ? 637 GLN B C   1 
ATOM 9045  O O   . GLN C 2 637 ? 149.501 146.489 210.964 1.00 168.74 ? 637 GLN B O   1 
ATOM 9046  C CB  . GLN C 2 637 ? 147.186 147.326 212.523 1.00 168.74 ? 637 GLN B CB  1 
ATOM 9047  C CG  . GLN C 2 637 ? 146.073 147.317 213.566 1.00 168.74 ? 637 GLN B CG  1 
ATOM 9048  C CD  . GLN C 2 637 ? 144.716 147.653 212.975 1.00 168.74 ? 637 GLN B CD  1 
ATOM 9049  O OE1 . GLN C 2 637 ? 144.323 148.818 212.929 1.00 168.74 ? 637 GLN B OE1 1 
ATOM 9050  N NE2 . GLN C 2 637 ? 143.997 146.637 212.514 1.00 168.74 ? 637 GLN B NE2 1 
ATOM 9051  N N   . ILE C 2 638 ? 148.023 145.922 209.355 1.00 162.84 ? 638 ILE B N   1 
ATOM 9052  C CA  . ILE C 2 638 ? 148.976 145.971 208.254 1.00 162.84 ? 638 ILE B CA  1 
ATOM 9053  C C   . ILE C 2 638 ? 148.568 147.107 207.328 1.00 162.84 ? 638 ILE B C   1 
ATOM 9054  O O   . ILE C 2 638 ? 147.402 147.204 206.930 1.00 162.84 ? 638 ILE B O   1 
ATOM 9055  C CB  . ILE C 2 638 ? 149.041 144.630 207.501 1.00 162.84 ? 638 ILE B CB  1 
ATOM 9056  C CG1 . ILE C 2 638 ? 150.205 144.631 206.507 1.00 162.84 ? 638 ILE B CG1 1 
ATOM 9057  C CG2 . ILE C 2 638 ? 147.729 144.349 206.783 1.00 162.84 ? 638 ILE B CG2 1 
ATOM 9058  C CD1 . ILE C 2 638 ? 151.563 144.464 207.162 1.00 162.84 ? 638 ILE B CD1 1 
ATOM 9059  N N   . ILE C 2 639 ? 149.528 147.964 206.991 1.00 156.61 ? 639 ILE B N   1 
ATOM 9060  C CA  . ILE C 2 639 ? 149.287 149.160 206.195 1.00 156.61 ? 639 ILE B CA  1 
ATOM 9061  C C   . ILE C 2 639 ? 150.239 149.150 205.009 1.00 156.61 ? 639 ILE B C   1 
ATOM 9062  O O   . ILE C 2 639 ? 151.394 148.729 205.132 1.00 156.61 ? 639 ILE B O   1 
ATOM 9063  C CB  . ILE C 2 639 ? 149.469 150.445 207.034 1.00 156.61 ? 639 ILE B CB  1 
ATOM 9064  C CG1 . ILE C 2 639 ? 149.465 151.696 206.147 1.00 156.61 ? 639 ILE B CG1 1 
ATOM 9065  C CG2 . ILE C 2 639 ? 150.764 150.383 207.831 1.00 156.61 ? 639 ILE B CG2 1 
ATOM 9066  C CD1 . ILE C 2 639 ? 148.147 151.960 205.454 1.00 156.61 ? 639 ILE B CD1 1 
ATOM 9067  N N   . LEU C 2 640 ? 149.751 149.611 203.860 1.00 150.48 ? 640 LEU B N   1 
ATOM 9068  C CA  . LEU C 2 640 ? 150.564 149.686 202.658 1.00 150.48 ? 640 LEU B CA  1 
ATOM 9069  C C   . LEU C 2 640 ? 150.075 150.826 201.778 1.00 150.48 ? 640 LEU B C   1 
ATOM 9070  O O   . LEU C 2 640 ? 148.927 151.267 201.869 1.00 150.48 ? 640 LEU B O   1 
ATOM 9071  C CB  . LEU C 2 640 ? 150.535 148.366 201.874 1.00 150.48 ? 640 LEU B CB  1 
ATOM 9072  C CG  . LEU C 2 640 ? 149.377 148.165 200.894 1.00 150.48 ? 640 LEU B CG  1 
ATOM 9073  C CD1 . LEU C 2 640 ? 149.562 146.872 200.119 1.00 150.48 ? 640 LEU B CD1 1 
ATOM 9074  C CD2 . LEU C 2 640 ? 148.045 148.171 201.622 1.00 150.48 ? 640 LEU B CD2 1 
ATOM 9075  N N   . LYS C 2 641 ? 150.974 151.295 200.919 1.00 151.04 ? 641 LYS B N   1 
ATOM 9076  C CA  . LYS C 2 641 ? 150.673 152.299 199.914 1.00 151.04 ? 641 LYS B CA  1 
ATOM 9077  C C   . LYS C 2 641 ? 151.121 151.781 198.556 1.00 151.04 ? 641 LYS B C   1 
ATOM 9078  O O   . LYS C 2 641 ? 151.899 150.828 198.460 1.00 151.04 ? 641 LYS B O   1 
ATOM 9079  C CB  . LYS C 2 641 ? 151.378 153.632 200.204 1.00 151.04 ? 641 LYS B CB  1 
ATOM 9080  C CG  . LYS C 2 641 ? 151.772 153.864 201.658 1.00 151.04 ? 641 LYS B CG  1 
ATOM 9081  C CD  . LYS C 2 641 ? 150.570 154.137 202.543 1.00 151.04 ? 641 LYS B CD  1 
ATOM 9082  C CE  . LYS C 2 641 ? 150.948 155.031 203.712 1.00 151.04 ? 641 LYS B CE  1 
ATOM 9083  N NZ  . LYS C 2 641 ? 152.050 154.450 204.527 1.00 151.04 ? 641 LYS B NZ  1 
ATOM 9084  N N   . TRP C 2 642 ? 150.628 152.416 197.497 1.00 149.74 ? 642 TRP B N   1 
ATOM 9085  C CA  . TRP C 2 642 ? 151.093 152.111 196.154 1.00 149.74 ? 642 TRP B CA  1 
ATOM 9086  C C   . TRP C 2 642 ? 150.936 153.338 195.268 1.00 149.74 ? 642 TRP B C   1 
ATOM 9087  O O   . TRP C 2 642 ? 150.145 154.242 195.543 1.00 149.74 ? 642 TRP B O   1 
ATOM 9088  C CB  . TRP C 2 642 ? 150.357 150.904 195.559 1.00 149.74 ? 642 TRP B CB  1 
ATOM 9089  C CG  . TRP C 2 642 ? 148.871 151.039 195.503 1.00 149.74 ? 642 TRP B CG  1 
ATOM 9090  C CD1 . TRP C 2 642 ? 148.123 151.438 194.436 1.00 149.74 ? 642 TRP B CD1 1 
ATOM 9091  C CD2 . TRP C 2 642 ? 147.946 150.745 196.554 1.00 149.74 ? 642 TRP B CD2 1 
ATOM 9092  N NE1 . TRP C 2 642 ? 146.789 151.421 194.760 1.00 149.74 ? 642 TRP B NE1 1 
ATOM 9093  C CE2 . TRP C 2 642 ? 146.654 150.997 196.056 1.00 149.74 ? 642 TRP B CE2 1 
ATOM 9094  C CE3 . TRP C 2 642 ? 148.085 150.296 197.871 1.00 149.74 ? 642 TRP B CE3 1 
ATOM 9095  C CZ2 . TRP C 2 642 ? 145.508 150.817 196.827 1.00 149.74 ? 642 TRP B CZ2 1 
ATOM 9096  C CZ3 . TRP C 2 642 ? 146.946 150.119 198.634 1.00 149.74 ? 642 TRP B CZ3 1 
ATOM 9097  C CH2 . TRP C 2 642 ? 145.675 150.381 198.111 1.00 149.74 ? 642 TRP B CH2 1 
ATOM 9098  N N   . LYS C 2 643 ? 151.717 153.354 194.198 1.00 149.61 ? 643 LYS B N   1 
ATOM 9099  C CA  . LYS C 2 643 ? 151.771 154.481 193.282 1.00 149.61 ? 643 LYS B CA  1 
ATOM 9100  C C   . LYS C 2 643 ? 150.589 154.437 192.314 1.00 149.61 ? 643 LYS B C   1 
ATOM 9101  O O   . LYS C 2 643 ? 150.167 153.354 191.901 1.00 149.61 ? 643 LYS B O   1 
ATOM 9102  C CB  . LYS C 2 643 ? 153.076 154.454 192.494 1.00 149.61 ? 643 LYS B CB  1 
ATOM 9103  C CG  . LYS C 2 643 ? 153.464 155.785 191.874 1.00 149.61 ? 643 LYS B CG  1 
ATOM 9104  C CD  . LYS C 2 643 ? 153.963 156.783 192.910 1.00 149.61 ? 643 LYS B CD  1 
ATOM 9105  C CE  . LYS C 2 643 ? 155.231 156.304 193.599 1.00 149.61 ? 643 LYS B CE  1 
ATOM 9106  N NZ  . LYS C 2 643 ? 155.866 157.383 194.402 1.00 149.61 ? 643 LYS B NZ  1 
ATOM 9107  N N   . PRO C 2 644 ? 150.038 155.587 191.934 1.00 151.29 ? 644 PRO B N   1 
ATOM 9108  C CA  . PRO C 2 644 ? 149.059 155.608 190.846 1.00 151.29 ? 644 PRO B CA  1 
ATOM 9109  C C   . PRO C 2 644 ? 149.673 155.064 189.570 1.00 151.29 ? 644 PRO B C   1 
ATOM 9110  O O   . PRO C 2 644 ? 150.870 155.264 189.315 1.00 151.29 ? 644 PRO B O   1 
ATOM 9111  C CB  . PRO C 2 644 ? 148.705 157.096 190.711 1.00 151.29 ? 644 PRO B CB  1 
ATOM 9112  C CG  . PRO C 2 644 ? 149.003 157.676 192.041 1.00 151.29 ? 644 PRO B CG  1 
ATOM 9113  C CD  . PRO C 2 644 ? 150.175 156.908 192.573 1.00 151.29 ? 644 PRO B CD  1 
ATOM 9114  N N   . PRO C 2 645 ? 148.894 154.366 188.745 1.00 151.38 ? 645 PRO B N   1 
ATOM 9115  C CA  . PRO C 2 645 ? 149.482 153.684 187.585 1.00 151.38 ? 645 PRO B CA  1 
ATOM 9116  C C   . PRO C 2 645 ? 150.133 154.664 186.621 1.00 151.38 ? 645 PRO B C   1 
ATOM 9117  O O   . PRO C 2 645 ? 149.621 155.759 186.382 1.00 151.38 ? 645 PRO B O   1 
ATOM 9118  C CB  . PRO C 2 645 ? 148.285 152.972 186.946 1.00 151.38 ? 645 PRO B CB  1 
ATOM 9119  C CG  . PRO C 2 645 ? 147.105 153.778 187.365 1.00 151.38 ? 645 PRO B CG  1 
ATOM 9120  C CD  . PRO C 2 645 ? 147.423 154.285 188.743 1.00 151.38 ? 645 PRO B CD  1 
ATOM 9121  N N   . SER C 2 646 ? 151.276 154.254 186.067 1.00 148.87 ? 646 SER B N   1 
ATOM 9122  C CA  . SER C 2 646 ? 151.922 155.035 185.021 1.00 148.87 ? 646 SER B CA  1 
ATOM 9123  C C   . SER C 2 646 ? 151.280 154.803 183.662 1.00 148.87 ? 646 SER B C   1 
ATOM 9124  O O   . SER C 2 646 ? 151.614 155.506 182.704 1.00 148.87 ? 646 SER B O   1 
ATOM 9125  C CB  . SER C 2 646 ? 153.410 154.693 184.953 1.00 148.87 ? 646 SER B CB  1 
ATOM 9126  O OG  . SER C 2 646 ? 153.601 153.323 184.651 1.00 148.87 ? 646 SER B OG  1 
ATOM 9127  N N   . ASP C 2 647 ? 150.369 153.832 183.560 1.00 147.64 ? 647 ASP B N   1 
ATOM 9128  C CA  . ASP C 2 647 ? 149.652 153.521 182.327 1.00 147.64 ? 647 ASP B CA  1 
ATOM 9129  C C   . ASP C 2 647 ? 148.166 153.471 182.657 1.00 147.64 ? 647 ASP B C   1 
ATOM 9130  O O   . ASP C 2 647 ? 147.561 152.388 182.677 1.00 147.64 ? 647 ASP B O   1 
ATOM 9131  C CB  . ASP C 2 647 ? 150.126 152.199 181.726 1.00 147.64 ? 647 ASP B CB  1 
ATOM 9132  C CG  . ASP C 2 647 ? 151.534 152.281 181.180 1.00 147.64 ? 647 ASP B CG  1 
ATOM 9133  O OD1 . ASP C 2 647 ? 151.983 153.401 180.861 1.00 147.64 ? 647 ASP B OD1 1 
ATOM 9134  O OD2 . ASP C 2 647 ? 152.192 151.226 181.069 1.00 147.64 ? 647 ASP B OD2 1 
ATOM 9135  N N   . PRO C 2 648 ? 147.543 154.621 182.925 1.00 150.47 ? 648 PRO B N   1 
ATOM 9136  C CA  . PRO C 2 648 ? 146.114 154.597 183.276 1.00 150.47 ? 648 PRO B CA  1 
ATOM 9137  C C   . PRO C 2 648 ? 145.262 153.902 182.235 1.00 150.47 ? 648 PRO B C   1 
ATOM 9138  O O   . PRO C 2 648 ? 144.325 153.177 182.590 1.00 150.47 ? 648 PRO B O   1 
ATOM 9139  C CB  . PRO C 2 648 ? 145.761 156.086 183.402 1.00 150.47 ? 648 PRO B CB  1 
ATOM 9140  C CG  . PRO C 2 648 ? 147.053 156.765 183.681 1.00 150.47 ? 648 PRO B CG  1 
ATOM 9141  C CD  . PRO C 2 648 ? 148.095 155.985 182.944 1.00 150.47 ? 648 PRO B CD  1 
ATOM 9142  N N   . ASN C 2 649 ? 145.563 154.101 180.953 1.00 148.82 ? 649 ASN B N   1 
ATOM 9143  C CA  . ASN C 2 649 ? 144.853 153.428 179.868 1.00 148.82 ? 649 ASN B CA  1 
ATOM 9144  C C   . ASN C 2 649 ? 143.341 153.540 180.029 1.00 148.82 ? 649 ASN B C   1 
ATOM 9145  O O   . ASN C 2 649 ? 142.595 152.656 179.598 1.00 148.82 ? 649 ASN B O   1 
ATOM 9146  C CB  . ASN C 2 649 ? 145.268 151.958 179.778 1.00 148.82 ? 649 ASN B CB  1 
ATOM 9147  C CG  . ASN C 2 649 ? 146.770 151.781 179.745 1.00 148.82 ? 649 ASN B CG  1 
ATOM 9148  O OD1 . ASN C 2 649 ? 147.518 152.751 179.630 1.00 148.82 ? 649 ASN B OD1 1 
ATOM 9149  N ND2 . ASN C 2 649 ? 147.220 150.536 179.846 1.00 148.82 ? 649 ASN B ND2 1 
ATOM 9150  N N   . GLY C 2 650 ? 142.883 154.615 180.651 1.00 145.72 ? 650 GLY B N   1 
ATOM 9151  C CA  . GLY C 2 650 ? 141.476 154.782 180.950 1.00 145.72 ? 650 GLY B CA  1 
ATOM 9152  C C   . GLY C 2 650 ? 141.297 155.454 182.288 1.00 145.72 ? 650 GLY B C   1 
ATOM 9153  O O   . GLY C 2 650 ? 142.167 155.411 183.158 1.00 145.72 ? 650 GLY B O   1 
ATOM 9154  N N   . ASN C 2 651 ? 140.139 156.090 182.441 1.00 147.38 ? 651 ASN B N   1 
ATOM 9155  C CA  . ASN C 2 651 ? 139.816 156.764 183.691 1.00 147.38 ? 651 ASN B CA  1 
ATOM 9156  C C   . ASN C 2 651 ? 139.920 155.763 184.835 1.00 147.38 ? 651 ASN B C   1 
ATOM 9157  O O   . ASN C 2 651 ? 139.186 154.770 184.870 1.00 147.38 ? 651 ASN B O   1 
ATOM 9158  C CB  . ASN C 2 651 ? 138.417 157.371 183.617 1.00 147.38 ? 651 ASN B CB  1 
ATOM 9159  C CG  . ASN C 2 651 ? 138.201 158.470 184.641 1.00 147.38 ? 651 ASN B CG  1 
ATOM 9160  O OD1 . ASN C 2 651 ? 139.137 158.902 185.313 1.00 147.38 ? 651 ASN B OD1 1 
ATOM 9161  N ND2 . ASN C 2 651 ? 136.963 158.936 184.754 1.00 147.38 ? 651 ASN B ND2 1 
ATOM 9162  N N   . ILE C 2 652 ? 140.838 156.021 185.769 1.00 151.98 ? 652 ILE B N   1 
ATOM 9163  C CA  . ILE C 2 652 ? 141.184 155.015 186.765 1.00 151.98 ? 652 ILE B CA  1 
ATOM 9164  C C   . ILE C 2 652 ? 140.015 154.800 187.711 1.00 151.98 ? 652 ILE B C   1 
ATOM 9165  O O   . ILE C 2 652 ? 139.565 155.727 188.397 1.00 151.98 ? 652 ILE B O   1 
ATOM 9166  C CB  . ILE C 2 652 ? 142.451 155.426 187.529 1.00 151.98 ? 652 ILE B CB  1 
ATOM 9167  C CG1 . ILE C 2 652 ? 143.537 155.899 186.558 1.00 151.98 ? 652 ILE B CG1 1 
ATOM 9168  C CG2 . ILE C 2 652 ? 142.962 154.265 188.370 1.00 151.98 ? 652 ILE B CG2 1 
ATOM 9169  C CD1 . ILE C 2 652 ? 143.712 157.404 186.513 1.00 151.98 ? 652 ILE B CD1 1 
ATOM 9170  N N   . THR C 2 653 ? 139.516 153.567 187.748 1.00 155.58 ? 653 THR B N   1 
ATOM 9171  C CA  . THR C 2 653 ? 138.468 153.176 188.680 1.00 155.58 ? 653 THR B CA  1 
ATOM 9172  C C   . THR C 2 653 ? 139.077 152.581 189.942 1.00 155.58 ? 653 THR B C   1 
ATOM 9173  O O   . THR C 2 653 ? 140.284 152.699 190.176 1.00 155.58 ? 653 THR B O   1 
ATOM 9174  C CB  . THR C 2 653 ? 137.510 152.175 188.027 1.00 155.58 ? 653 THR B CB  1 
ATOM 9175  O OG1 . THR C 2 653 ? 138.229 150.999 187.638 1.00 155.58 ? 653 THR B OG1 1 
ATOM 9176  C CG2 . THR C 2 653 ? 136.838 152.794 186.808 1.00 155.58 ? 653 THR B CG2 1 
ATOM 9177  N N   . HIS C 2 654 ? 138.240 151.947 190.759 1.00 153.25 ? 654 HIS B N   1 
ATOM 9178  C CA  . HIS C 2 654 ? 138.670 151.253 191.966 1.00 153.25 ? 654 HIS B CA  1 
ATOM 9179  C C   . HIS C 2 654 ? 139.915 150.405 191.738 1.00 153.25 ? 654 HIS B C   1 
ATOM 9180  O O   . HIS C 2 654 ? 140.167 149.947 190.619 1.00 153.25 ? 654 HIS B O   1 
ATOM 9181  C CB  . HIS C 2 654 ? 137.546 150.346 192.452 1.00 153.25 ? 654 HIS B CB  1 
ATOM 9182  C CG  . HIS C 2 654 ? 137.140 149.325 191.437 1.00 153.25 ? 654 HIS B CG  1 
ATOM 9183  N ND1 . HIS C 2 654 ? 137.795 148.122 191.290 1.00 153.25 ? 654 HIS B ND1 1 
ATOM 9184  C CD2 . HIS C 2 654 ? 136.163 149.338 190.500 1.00 153.25 ? 654 HIS B CD2 1 
ATOM 9185  C CE1 . HIS C 2 654 ? 137.234 147.433 190.312 1.00 153.25 ? 654 HIS B CE1 1 
ATOM 9186  N NE2 . HIS C 2 654 ? 136.239 148.148 189.819 1.00 153.25 ? 654 HIS B NE2 1 
ATOM 9187  N N   . TYR C 2 655 ? 140.692 150.189 192.795 1.00 149.34 ? 655 TYR B N   1 
ATOM 9188  C CA  . TYR C 2 655 ? 141.777 149.221 192.798 1.00 149.34 ? 655 TYR B CA  1 
ATOM 9189  C C   . TYR C 2 655 ? 141.324 147.946 193.496 1.00 149.34 ? 655 TYR B C   1 
ATOM 9190  O O   . TYR C 2 655 ? 140.386 147.958 194.298 1.00 149.34 ? 655 TYR B O   1 
ATOM 9191  C CB  . TYR C 2 655 ? 143.019 149.769 193.504 1.00 149.34 ? 655 TYR B CB  1 
ATOM 9192  C CG  . TYR C 2 655 ? 143.637 150.974 192.841 1.00 149.34 ? 655 TYR B CG  1 
ATOM 9193  C CD1 . TYR C 2 655 ? 143.246 152.259 193.186 1.00 149.34 ? 655 TYR B CD1 1 
ATOM 9194  C CD2 . TYR C 2 655 ? 144.622 150.827 191.876 1.00 149.34 ? 655 TYR B CD2 1 
ATOM 9195  C CE1 . TYR C 2 655 ? 143.815 153.364 192.584 1.00 149.34 ? 655 TYR B CE1 1 
ATOM 9196  C CE2 . TYR C 2 655 ? 145.196 151.925 191.268 1.00 149.34 ? 655 TYR B CE2 1 
ATOM 9197  C CZ  . TYR C 2 655 ? 144.789 153.191 191.625 1.00 149.34 ? 655 TYR B CZ  1 
ATOM 9198  O OH  . TYR C 2 655 ? 145.359 154.288 191.022 1.00 149.34 ? 655 TYR B OH  1 
ATOM 9199  N N   . LEU C 2 656 ? 141.998 146.845 193.183 1.00 148.54 ? 656 LEU B N   1 
ATOM 9200  C CA  . LEU C 2 656 ? 141.777 145.573 193.856 1.00 148.54 ? 656 LEU B CA  1 
ATOM 9201  C C   . LEU C 2 656 ? 143.044 145.144 194.579 1.00 148.54 ? 656 LEU B C   1 
ATOM 9202  O O   . LEU C 2 656 ? 144.145 145.220 194.027 1.00 148.54 ? 656 LEU B O   1 
ATOM 9203  C CB  . LEU C 2 656 ? 141.355 144.486 192.867 1.00 148.54 ? 656 LEU B CB  1 
ATOM 9204  C CG  . LEU C 2 656 ? 139.930 144.556 192.319 1.00 148.54 ? 656 LEU B CG  1 
ATOM 9205  C CD1 . LEU C 2 656 ? 139.632 143.308 191.507 1.00 148.54 ? 656 LEU B CD1 1 
ATOM 9206  C CD2 . LEU C 2 656 ? 138.912 144.719 193.438 1.00 148.54 ? 656 LEU B CD2 1 
ATOM 9207  N N   . VAL C 2 657 ? 142.879 144.695 195.820 1.00 147.71 ? 657 VAL B N   1 
ATOM 9208  C CA  . VAL C 2 657 ? 143.985 144.253 196.659 1.00 147.71 ? 657 VAL B CA  1 
ATOM 9209  C C   . VAL C 2 657 ? 143.638 142.887 197.228 1.00 147.71 ? 657 VAL B C   1 
ATOM 9210  O O   . VAL C 2 657 ? 142.555 142.702 197.794 1.00 147.71 ? 657 VAL B O   1 
ATOM 9211  C CB  . VAL C 2 657 ? 144.273 145.256 197.791 1.00 147.71 ? 657 VAL B CB  1 
ATOM 9212  C CG1 . VAL C 2 657 ? 145.353 144.719 198.714 1.00 147.71 ? 657 VAL B CG1 1 
ATOM 9213  C CG2 . VAL C 2 657 ? 144.678 146.600 197.210 1.00 147.71 ? 657 VAL B CG2 1 
ATOM 9214  N N   . PHE C 2 658 ? 144.554 141.935 197.078 1.00 151.03 ? 658 PHE B N   1 
ATOM 9215  C CA  . PHE C 2 658 ? 144.390 140.592 197.608 1.00 151.03 ? 658 PHE B CA  1 
ATOM 9216  C C   . PHE C 2 658 ? 145.605 140.244 198.455 1.00 151.03 ? 658 PHE B C   1 
ATOM 9217  O O   . PHE C 2 658 ? 146.728 140.653 198.150 1.00 151.03 ? 658 PHE B O   1 
ATOM 9218  C CB  . PHE C 2 658 ? 144.229 139.541 196.494 1.00 151.03 ? 658 PHE B CB  1 
ATOM 9219  C CG  . PHE C 2 658 ? 143.336 139.974 195.363 1.00 151.03 ? 658 PHE B CG  1 
ATOM 9220  C CD1 . PHE C 2 658 ? 143.745 140.945 194.465 1.00 151.03 ? 658 PHE B CD1 1 
ATOM 9221  C CD2 . PHE C 2 658 ? 142.090 139.396 195.192 1.00 151.03 ? 658 PHE B CD2 1 
ATOM 9222  C CE1 . PHE C 2 658 ? 142.925 141.337 193.425 1.00 151.03 ? 658 PHE B CE1 1 
ATOM 9223  C CE2 . PHE C 2 658 ? 141.265 139.786 194.156 1.00 151.03 ? 658 PHE B CE2 1 
ATOM 9224  C CZ  . PHE C 2 658 ? 141.683 140.757 193.270 1.00 151.03 ? 658 PHE B CZ  1 
ATOM 9225  N N   . TRP C 2 659 ? 145.373 139.483 199.521 1.00 153.87 ? 659 TRP B N   1 
ATOM 9226  C CA  . TRP C 2 659 ? 146.443 139.035 200.402 1.00 153.87 ? 659 TRP B CA  1 
ATOM 9227  C C   . TRP C 2 659 ? 146.332 137.534 200.604 1.00 153.87 ? 659 TRP B C   1 
ATOM 9228  O O   . TRP C 2 659 ? 145.234 137.013 200.825 1.00 153.87 ? 659 TRP B O   1 
ATOM 9229  C CB  . TRP C 2 659 ? 146.395 139.751 201.754 1.00 153.87 ? 659 TRP B CB  1 
ATOM 9230  C CG  . TRP C 2 659 ? 145.055 139.715 202.417 1.00 153.87 ? 659 TRP B CG  1 
ATOM 9231  C CD1 . TRP C 2 659 ? 144.614 138.795 203.321 1.00 153.87 ? 659 TRP B CD1 1 
ATOM 9232  C CD2 . TRP C 2 659 ? 143.986 140.652 202.245 1.00 153.87 ? 659 TRP B CD2 1 
ATOM 9233  N NE1 . TRP C 2 659 ? 143.334 139.095 203.717 1.00 153.87 ? 659 TRP B NE1 1 
ATOM 9234  C CE2 . TRP C 2 659 ? 142.926 140.232 203.072 1.00 153.87 ? 659 TRP B CE2 1 
ATOM 9235  C CE3 . TRP C 2 659 ? 143.821 141.803 201.471 1.00 153.87 ? 659 TRP B CE3 1 
ATOM 9236  C CZ2 . TRP C 2 659 ? 141.719 140.920 203.144 1.00 153.87 ? 659 TRP B CZ2 1 
ATOM 9237  C CZ3 . TRP C 2 659 ? 142.622 142.485 201.545 1.00 153.87 ? 659 TRP B CZ3 1 
ATOM 9238  C CH2 . TRP C 2 659 ? 141.587 142.042 202.375 1.00 153.87 ? 659 TRP B CH2 1 
ATOM 9239  N N   . GLU C 2 660 ? 147.467 136.847 200.527 1.00 159.13 ? 660 GLU B N   1 
ATOM 9240  C CA  . GLU C 2 660 ? 147.547 135.411 200.750 1.00 159.13 ? 660 GLU B CA  1 
ATOM 9241  C C   . GLU C 2 660 ? 148.448 135.151 201.948 1.00 159.13 ? 660 GLU B C   1 
ATOM 9242  O O   . GLU C 2 660 ? 149.526 135.744 202.058 1.00 159.13 ? 660 GLU B O   1 
ATOM 9243  C CB  . GLU C 2 660 ? 148.088 134.693 199.512 1.00 159.13 ? 660 GLU B CB  1 
ATOM 9244  C CG  . GLU C 2 660 ? 147.418 135.101 198.207 1.00 159.13 ? 660 GLU B CG  1 
ATOM 9245  C CD  . GLU C 2 660 ? 145.930 134.815 198.193 1.00 159.13 ? 660 GLU B CD  1 
ATOM 9246  O OE1 . GLU C 2 660 ? 145.449 134.109 199.104 1.00 159.13 ? 660 GLU B OE1 1 
ATOM 9247  O OE2 . GLU C 2 660 ? 145.242 135.293 197.268 1.00 159.13 ? 660 GLU B OE2 1 
ATOM 9248  N N   . ARG C 2 661 ? 148.006 134.267 202.843 1.00 170.18 ? 661 ARG B N   1 
ATOM 9249  C CA  . ARG C 2 661 ? 148.733 133.993 204.082 1.00 170.18 ? 661 ARG B CA  1 
ATOM 9250  C C   . ARG C 2 661 ? 149.754 132.881 203.844 1.00 170.18 ? 661 ARG B C   1 
ATOM 9251  O O   . ARG C 2 661 ? 149.522 131.699 204.103 1.00 170.18 ? 661 ARG B O   1 
ATOM 9252  C CB  . ARG C 2 661 ? 147.769 133.628 205.200 1.00 170.18 ? 661 ARG B CB  1 
ATOM 9253  C CG  . ARG C 2 661 ? 148.450 133.427 206.542 1.00 170.18 ? 661 ARG B CG  1 
ATOM 9254  C CD  . ARG C 2 661 ? 147.449 133.143 207.646 1.00 170.18 ? 661 ARG B CD  1 
ATOM 9255  N NE  . ARG C 2 661 ? 148.068 132.467 208.781 1.00 170.18 ? 661 ARG B NE  1 
ATOM 9256  C CZ  . ARG C 2 661 ? 147.403 131.989 209.824 1.00 170.18 ? 661 ARG B CZ  1 
ATOM 9257  N NH1 . ARG C 2 661 ? 146.087 132.095 209.913 1.00 170.18 ? 661 ARG B NH1 1 
ATOM 9258  N NH2 . ARG C 2 661 ? 148.075 131.391 210.803 1.00 170.18 ? 661 ARG B NH2 1 
ATOM 9259  N N   . GLN C 2 662 ? 150.916 133.289 203.336 1.00 173.21 ? 662 GLN B N   1 
ATOM 9260  C CA  . GLN C 2 662 ? 152.055 132.385 203.181 1.00 173.21 ? 662 GLN B CA  1 
ATOM 9261  C C   . GLN C 2 662 ? 152.848 132.396 204.484 1.00 173.21 ? 662 GLN B C   1 
ATOM 9262  O O   . GLN C 2 662 ? 153.854 133.092 204.639 1.00 173.21 ? 662 GLN B O   1 
ATOM 9263  C CB  . GLN C 2 662 ? 152.919 132.797 201.996 1.00 173.21 ? 662 GLN B CB  1 
ATOM 9264  C CG  . GLN C 2 662 ? 154.168 131.951 201.836 1.00 173.21 ? 662 GLN B CG  1 
ATOM 9265  C CD  . GLN C 2 662 ? 154.740 132.014 200.436 1.00 173.21 ? 662 GLN B CD  1 
ATOM 9266  O OE1 . GLN C 2 662 ? 154.327 132.837 199.620 1.00 173.21 ? 662 GLN B OE1 1 
ATOM 9267  N NE2 . GLN C 2 662 ? 155.699 131.141 200.149 1.00 173.21 ? 662 GLN B NE2 1 
ATOM 9268  N N   . ALA C 2 663 ? 152.378 131.601 205.442 1.00 187.05 ? 663 ALA B N   1 
ATOM 9269  C CA  . ALA C 2 663 ? 152.994 131.553 206.758 1.00 187.05 ? 663 ALA B CA  1 
ATOM 9270  C C   . ALA C 2 663 ? 154.325 130.806 206.690 1.00 187.05 ? 663 ALA B C   1 
ATOM 9271  O O   . ALA C 2 663 ? 154.766 130.349 205.632 1.00 187.05 ? 663 ALA B O   1 
ATOM 9272  C CB  . ALA C 2 663 ? 152.049 130.895 207.759 1.00 187.05 ? 663 ALA B CB  1 
ATOM 9273  N N   . GLU C 2 664 ? 154.976 130.687 207.845 1.00 201.42 ? 664 GLU B N   1 
ATOM 9274  C CA  . GLU C 2 664 ? 156.248 129.981 207.926 1.00 201.42 ? 664 GLU B CA  1 
ATOM 9275  C C   . GLU C 2 664 ? 156.078 128.546 207.452 1.00 201.42 ? 664 GLU B C   1 
ATOM 9276  O O   . GLU C 2 664 ? 155.391 127.746 208.094 1.00 201.42 ? 664 GLU B O   1 
ATOM 9277  C CB  . GLU C 2 664 ? 156.774 130.010 209.362 1.00 201.42 ? 664 GLU B CB  1 
ATOM 9278  C CG  . GLU C 2 664 ? 157.370 131.347 209.787 1.00 201.42 ? 664 GLU B CG  1 
ATOM 9279  C CD  . GLU C 2 664 ? 156.336 132.455 209.866 1.00 201.42 ? 664 GLU B CD  1 
ATOM 9280  O OE1 . GLU C 2 664 ? 155.216 132.189 210.350 1.00 201.42 ? 664 GLU B OE1 1 
ATOM 9281  O OE2 . GLU C 2 664 ? 156.642 133.590 209.444 1.00 201.42 ? 664 GLU B OE2 1 
ATOM 9282  N N   . LEU C 2 720 ? 165.206 170.052 148.198 1.00 117.26 ? 720 LEU B N   1 
ATOM 9283  C CA  . LEU C 2 720 ? 165.623 170.726 146.974 1.00 117.26 ? 720 LEU B CA  1 
ATOM 9284  C C   . LEU C 2 720 ? 166.223 169.736 145.985 1.00 117.26 ? 720 LEU B C   1 
ATOM 9285  O O   . LEU C 2 720 ? 165.848 169.723 144.807 1.00 117.26 ? 720 LEU B O   1 
ATOM 9286  C CB  . LEU C 2 720 ? 166.627 171.831 147.298 1.00 117.26 ? 720 LEU B CB  1 
ATOM 9287  C CG  . LEU C 2 720 ? 166.033 173.206 147.609 1.00 117.26 ? 720 LEU B CG  1 
ATOM 9288  C CD1 . LEU C 2 720 ? 165.575 173.890 146.331 1.00 117.26 ? 720 LEU B CD1 1 
ATOM 9289  C CD2 . LEU C 2 720 ? 164.887 173.100 148.607 1.00 117.26 ? 720 LEU B CD2 1 
ATOM 9290  N N   . LYS C 2 721 ? 167.151 168.893 146.444 1.00 117.65 ? 721 LYS B N   1 
ATOM 9291  C CA  . LYS C 2 721 ? 167.701 167.866 145.567 1.00 117.65 ? 721 LYS B CA  1 
ATOM 9292  C C   . LYS C 2 721 ? 166.624 166.880 145.139 1.00 117.65 ? 721 LYS B C   1 
ATOM 9293  O O   . LYS C 2 721 ? 166.571 166.474 143.973 1.00 117.65 ? 721 LYS B O   1 
ATOM 9294  C CB  . LYS C 2 721 ? 168.847 167.133 146.261 1.00 117.65 ? 721 LYS B CB  1 
ATOM 9295  C CG  . LYS C 2 721 ? 170.175 167.867 146.197 1.00 117.65 ? 721 LYS B CG  1 
ATOM 9296  C CD  . LYS C 2 721 ? 171.275 167.103 146.920 1.00 117.65 ? 721 LYS B CD  1 
ATOM 9297  C CE  . LYS C 2 721 ? 171.021 167.029 148.415 1.00 117.65 ? 721 LYS B CE  1 
ATOM 9298  N NZ  . LYS C 2 721 ? 172.210 166.535 149.162 1.00 117.65 ? 721 LYS B NZ  1 
ATOM 9299  N N   . GLU C 2 722 ? 165.756 166.478 146.069 1.00 116.32 ? 722 GLU B N   1 
ATOM 9300  C CA  . GLU C 2 722 ? 164.674 165.566 145.718 1.00 116.32 ? 722 GLU B CA  1 
ATOM 9301  C C   . GLU C 2 722 ? 163.718 166.213 144.725 1.00 116.32 ? 722 GLU B C   1 
ATOM 9302  O O   . GLU C 2 722 ? 163.256 165.566 143.776 1.00 116.32 ? 722 GLU B O   1 
ATOM 9303  C CB  . GLU C 2 722 ? 163.924 165.136 146.977 1.00 116.32 ? 722 GLU B CB  1 
ATOM 9304  C CG  . GLU C 2 722 ? 164.657 164.099 147.811 1.00 116.32 ? 722 GLU B CG  1 
ATOM 9305  C CD  . GLU C 2 722 ? 165.910 164.654 148.464 1.00 116.32 ? 722 GLU B CD  1 
ATOM 9306  O OE1 . GLU C 2 722 ? 165.977 165.884 148.673 1.00 116.32 ? 722 GLU B OE1 1 
ATOM 9307  O OE2 . GLU C 2 722 ? 166.827 163.863 148.766 1.00 116.32 ? 722 GLU B OE2 1 
ATOM 9308  N N   . LEU C 2 723 ? 163.400 167.492 144.936 1.00 111.74 ? 723 LEU B N   1 
ATOM 9309  C CA  . LEU C 2 723 ? 162.532 168.197 144.003 1.00 111.74 ? 723 LEU B CA  1 
ATOM 9310  C C   . LEU C 2 723 ? 163.157 168.258 142.618 1.00 111.74 ? 723 LEU B C   1 
ATOM 9311  O O   . LEU C 2 723 ? 162.476 168.029 141.611 1.00 111.74 ? 723 LEU B O   1 
ATOM 9312  C CB  . LEU C 2 723 ? 162.242 169.604 144.521 1.00 111.74 ? 723 LEU B CB  1 
ATOM 9313  C CG  . LEU C 2 723 ? 161.151 169.707 145.587 1.00 111.74 ? 723 LEU B CG  1 
ATOM 9314  C CD1 . LEU C 2 723 ? 161.272 171.016 146.345 1.00 111.74 ? 723 LEU B CD1 1 
ATOM 9315  C CD2 . LEU C 2 723 ? 159.774 169.580 144.960 1.00 111.74 ? 723 LEU B CD2 1 
ATOM 9316  N N   . GLU C 2 724 ? 164.453 168.565 142.546 1.00 100.66 ? 724 GLU B N   1 
ATOM 9317  C CA  . GLU C 2 724 ? 165.129 168.605 141.255 1.00 100.66 ? 724 GLU B CA  1 
ATOM 9318  C C   . GLU C 2 724 ? 165.127 167.234 140.597 1.00 100.66 ? 724 GLU B C   1 
ATOM 9319  O O   . GLU C 2 724 ? 164.935 167.117 139.385 1.00 100.66 ? 724 GLU B O   1 
ATOM 9320  C CB  . GLU C 2 724 ? 166.556 169.120 141.424 1.00 100.66 ? 724 GLU B CB  1 
ATOM 9321  C CG  . GLU C 2 724 ? 166.714 170.582 141.064 1.00 100.66 ? 724 GLU B CG  1 
ATOM 9322  C CD  . GLU C 2 724 ? 166.544 170.832 139.579 1.00 100.66 ? 724 GLU B CD  1 
ATOM 9323  O OE1 . GLU C 2 724 ? 167.154 170.094 138.779 1.00 100.66 ? 724 GLU B OE1 1 
ATOM 9324  O OE2 . GLU C 2 724 ? 165.797 171.762 139.212 1.00 100.66 ? 724 GLU B OE2 1 
ATOM 9325  N N   . GLU C 2 725 ? 165.344 166.181 141.383 1.00 102.25 ? 725 GLU B N   1 
ATOM 9326  C CA  . GLU C 2 725 ? 165.318 164.826 140.842 1.00 102.25 ? 725 GLU B CA  1 
ATOM 9327  C C   . GLU C 2 725 ? 163.961 164.508 140.223 1.00 102.25 ? 725 GLU B C   1 
ATOM 9328  O O   . GLU C 2 725 ? 163.873 164.037 139.079 1.00 102.25 ? 725 GLU B O   1 
ATOM 9329  C CB  . GLU C 2 725 ? 165.662 163.835 141.956 1.00 102.25 ? 725 GLU B CB  1 
ATOM 9330  C CG  . GLU C 2 725 ? 165.085 162.442 141.792 1.00 102.25 ? 725 GLU B CG  1 
ATOM 9331  C CD  . GLU C 2 725 ? 165.496 161.791 140.494 1.00 102.25 ? 725 GLU B CD  1 
ATOM 9332  O OE1 . GLU C 2 725 ? 166.374 162.345 139.801 1.00 102.25 ? 725 GLU B OE1 1 
ATOM 9333  O OE2 . GLU C 2 725 ? 164.941 160.723 140.160 1.00 102.25 ? 725 GLU B OE2 1 
ATOM 9334  N N   . SER C 2 726 ? 162.887 164.758 140.973 1.00 101.45 ? 726 SER B N   1 
ATOM 9335  C CA  . SER C 2 726 ? 161.553 164.454 140.464 1.00 101.45 ? 726 SER B CA  1 
ATOM 9336  C C   . SER C 2 726 ? 161.230 165.290 139.232 1.00 101.45 ? 726 SER B C   1 
ATOM 9337  O O   . SER C 2 726 ? 160.689 164.774 138.245 1.00 101.45 ? 726 SER B O   1 
ATOM 9338  C CB  . SER C 2 726 ? 160.513 164.683 141.557 1.00 101.45 ? 726 SER B CB  1 
ATOM 9339  O OG  . SER C 2 726 ? 160.876 164.008 142.748 1.00 101.45 ? 726 SER B OG  1 
ATOM 9340  N N   . SER C 2 727 ? 161.559 166.583 139.267 1.00 97.43  ? 727 SER B N   1 
ATOM 9341  C CA  . SER C 2 727 ? 161.310 167.437 138.117 1.00 97.43  ? 727 SER B CA  1 
ATOM 9342  C C   . SER C 2 727 ? 162.132 167.020 136.909 1.00 97.43  ? 727 SER B C   1 
ATOM 9343  O O   . SER C 2 727 ? 161.656 167.151 135.782 1.00 97.43  ? 727 SER B O   1 
ATOM 9344  C CB  . SER C 2 727 ? 161.609 168.892 138.469 1.00 97.43  ? 727 SER B CB  1 
ATOM 9345  O OG  . SER C 2 727 ? 162.926 169.026 138.967 1.00 97.43  ? 727 SER B OG  1 
ATOM 9346  N N   . PHE C 2 728 ? 163.347 166.513 137.114 1.00 92.12  ? 728 PHE B N   1 
ATOM 9347  C CA  . PHE C 2 728 ? 164.145 166.040 135.991 1.00 92.12  ? 728 PHE B CA  1 
ATOM 9348  C C   . PHE C 2 728 ? 163.539 164.784 135.382 1.00 92.12  ? 728 PHE B C   1 
ATOM 9349  O O   . PHE C 2 728 ? 163.521 164.631 134.155 1.00 92.12  ? 728 PHE B O   1 
ATOM 9350  C CB  . PHE C 2 728 ? 165.578 165.779 136.445 1.00 92.12  ? 728 PHE B CB  1 
ATOM 9351  C CG  . PHE C 2 728 ? 166.483 165.318 135.345 1.00 92.12  ? 728 PHE B CG  1 
ATOM 9352  C CD1 . PHE C 2 728 ? 166.716 166.118 134.243 1.00 92.12  ? 728 PHE B CD1 1 
ATOM 9353  C CD2 . PHE C 2 728 ? 167.106 164.086 135.415 1.00 92.12  ? 728 PHE B CD2 1 
ATOM 9354  C CE1 . PHE C 2 728 ? 167.549 165.698 133.231 1.00 92.12  ? 728 PHE B CE1 1 
ATOM 9355  C CE2 . PHE C 2 728 ? 167.940 163.661 134.405 1.00 92.12  ? 728 PHE B CE2 1 
ATOM 9356  C CZ  . PHE C 2 728 ? 168.162 164.468 133.312 1.00 92.12  ? 728 PHE B CZ  1 
ATOM 9357  N N   . ARG C 2 729 ? 163.047 163.869 136.218 1.00 95.87  ? 729 ARG B N   1 
ATOM 9358  C CA  . ARG C 2 729 ? 162.353 162.703 135.680 1.00 95.87  ? 729 ARG B CA  1 
ATOM 9359  C C   . ARG C 2 729 ? 161.147 163.132 134.856 1.00 95.87  ? 729 ARG B C   1 
ATOM 9360  O O   . ARG C 2 729 ? 160.923 162.639 133.741 1.00 95.87  ? 729 ARG B O   1 
ATOM 9361  C CB  . ARG C 2 729 ? 161.926 161.773 136.813 1.00 95.87  ? 729 ARG B CB  1 
ATOM 9362  C CG  . ARG C 2 729 ? 163.084 161.155 137.565 1.00 95.87  ? 729 ARG B CG  1 
ATOM 9363  C CD  . ARG C 2 729 ? 162.723 159.786 138.114 1.00 95.87  ? 729 ARG B CD  1 
ATOM 9364  N NE  . ARG C 2 729 ? 161.633 159.848 139.082 1.00 95.87  ? 729 ARG B NE  1 
ATOM 9365  C CZ  . ARG C 2 729 ? 161.768 159.686 140.392 1.00 95.87  ? 729 ARG B CZ  1 
ATOM 9366  N NH1 . ARG C 2 729 ? 162.947 159.461 140.949 1.00 95.87  ? 729 ARG B NH1 1 
ATOM 9367  N NH2 . ARG C 2 729 ? 160.689 159.754 141.167 1.00 95.87  ? 729 ARG B NH2 1 
ATOM 9368  N N   . LYS C 2 730 ? 160.366 164.070 135.391 1.00 97.49  ? 730 LYS B N   1 
ATOM 9369  C CA  . LYS C 2 730 ? 159.206 164.573 134.665 1.00 97.49  ? 730 LYS B CA  1 
ATOM 9370  C C   . LYS C 2 730 ? 159.620 165.218 133.348 1.00 97.49  ? 730 LYS B C   1 
ATOM 9371  O O   . LYS C 2 730 ? 158.972 165.013 132.313 1.00 97.49  ? 730 LYS B O   1 
ATOM 9372  C CB  . LYS C 2 730 ? 158.454 165.567 135.545 1.00 97.49  ? 730 LYS B CB  1 
ATOM 9373  C CG  . LYS C 2 730 ? 157.450 166.435 134.823 1.00 97.49  ? 730 LYS B CG  1 
ATOM 9374  C CD  . LYS C 2 730 ? 156.544 167.132 135.823 1.00 97.49  ? 730 LYS B CD  1 
ATOM 9375  C CE  . LYS C 2 730 ? 155.835 168.319 135.204 1.00 97.49  ? 730 LYS B CE  1 
ATOM 9376  N NZ  . LYS C 2 730 ? 154.702 168.782 136.048 1.00 97.49  ? 730 LYS B NZ  1 
ATOM 9377  N N   . THR C 2 731 ? 160.696 166.004 133.368 1.00 87.09  ? 731 THR B N   1 
ATOM 9378  C CA  . THR C 2 731 ? 161.156 166.677 132.160 1.00 87.09  ? 731 THR B CA  1 
ATOM 9379  C C   . THR C 2 731 ? 161.598 165.676 131.104 1.00 87.09  ? 731 THR B C   1 
ATOM 9380  O O   . THR C 2 731 ? 161.290 165.844 129.921 1.00 87.09  ? 731 THR B O   1 
ATOM 9381  C CB  . THR C 2 731 ? 162.301 167.630 132.494 1.00 87.09  ? 731 THR B CB  1 
ATOM 9382  O OG1 . THR C 2 731 ? 161.854 168.603 133.445 1.00 87.09  ? 731 THR B OG1 1 
ATOM 9383  C CG2 . THR C 2 731 ? 162.788 168.337 131.241 1.00 87.09  ? 731 THR B CG2 1 
ATOM 9384  N N   . PHE C 2 732 ? 162.333 164.637 131.503 1.00 81.69  ? 732 PHE B N   1 
ATOM 9385  C CA  . PHE C 2 732 ? 162.750 163.644 130.522 1.00 81.69  ? 732 PHE B CA  1 
ATOM 9386  C C   . PHE C 2 732 ? 161.552 162.914 129.937 1.00 81.69  ? 732 PHE B C   1 
ATOM 9387  O O   . PHE C 2 732 ? 161.508 162.656 128.729 1.00 81.69  ? 732 PHE B O   1 
ATOM 9388  C CB  . PHE C 2 732 ? 163.718 162.636 131.130 1.00 81.69  ? 732 PHE B CB  1 
ATOM 9389  C CG  . PHE C 2 732 ? 164.089 161.531 130.184 1.00 81.69  ? 732 PHE B CG  1 
ATOM 9390  C CD1 . PHE C 2 732 ? 164.766 161.809 129.011 1.00 81.69  ? 732 PHE B CD1 1 
ATOM 9391  C CD2 . PHE C 2 732 ? 163.745 160.221 130.454 1.00 81.69  ? 732 PHE B CD2 1 
ATOM 9392  C CE1 . PHE C 2 732 ? 165.101 160.801 128.133 1.00 81.69  ? 732 PHE B CE1 1 
ATOM 9393  C CE2 . PHE C 2 732 ? 164.079 159.211 129.577 1.00 81.69  ? 732 PHE B CE2 1 
ATOM 9394  C CZ  . PHE C 2 732 ? 164.757 159.503 128.416 1.00 81.69  ? 732 PHE B CZ  1 
ATOM 9395  N N   . GLU C 2 733 ? 160.575 162.557 130.773 1.00 88.19  ? 733 GLU B N   1 
ATOM 9396  C CA  . GLU C 2 733 ? 159.395 161.887 130.238 1.00 88.19  ? 733 GLU B CA  1 
ATOM 9397  C C   . GLU C 2 733 ? 158.667 162.782 129.243 1.00 88.19  ? 733 GLU B C   1 
ATOM 9398  O O   . GLU C 2 733 ? 158.276 162.332 128.157 1.00 88.19  ? 733 GLU B O   1 
ATOM 9399  C CB  . GLU C 2 733 ? 158.463 161.475 131.374 1.00 88.19  ? 733 GLU B CB  1 
ATOM 9400  C CG  . GLU C 2 733 ? 157.491 160.371 130.994 1.00 88.19  ? 733 GLU B CG  1 
ATOM 9401  C CD  . GLU C 2 733 ? 156.877 159.688 132.201 1.00 88.19  ? 733 GLU B CD  1 
ATOM 9402  O OE1 . GLU C 2 733 ? 157.339 159.942 133.333 1.00 88.19  ? 733 GLU B OE1 1 
ATOM 9403  O OE2 . GLU C 2 733 ? 155.932 158.893 132.018 1.00 88.19  ? 733 GLU B OE2 1 
ATOM 9404  N N   . ASP C 2 734 ? 158.495 164.060 129.584 1.00 89.86  ? 734 ASP B N   1 
ATOM 9405  C CA  . ASP C 2 734 ? 157.829 164.978 128.669 1.00 89.86  ? 734 ASP B CA  1 
ATOM 9406  C C   . ASP C 2 734 ? 158.612 165.122 127.372 1.00 89.86  ? 734 ASP B C   1 
ATOM 9407  O O   . ASP C 2 734 ? 158.026 165.167 126.285 1.00 89.86  ? 734 ASP B O   1 
ATOM 9408  C CB  . ASP C 2 734 ? 157.642 166.340 129.334 1.00 89.86  ? 734 ASP B CB  1 
ATOM 9409  C CG  . ASP C 2 734 ? 156.514 166.344 130.346 1.00 89.86  ? 734 ASP B CG  1 
ATOM 9410  O OD1 . ASP C 2 734 ? 155.770 165.345 130.418 1.00 89.86  ? 734 ASP B OD1 1 
ATOM 9411  O OD2 . ASP C 2 734 ? 156.369 167.352 131.069 1.00 89.86  ? 734 ASP B OD2 1 
ATOM 9412  N N   . TYR C 2 735 ? 159.940 165.199 127.465 1.00 80.72  ? 735 TYR B N   1 
ATOM 9413  C CA  . TYR C 2 735 ? 160.758 165.288 126.262 1.00 80.72  ? 735 TYR B CA  1 
ATOM 9414  C C   . TYR C 2 735 ? 160.574 164.059 125.387 1.00 80.72  ? 735 TYR B C   1 
ATOM 9415  O O   . TYR C 2 735 ? 160.466 164.169 124.161 1.00 80.72  ? 735 TYR B O   1 
ATOM 9416  C CB  . TYR C 2 735 ? 162.227 165.457 126.642 1.00 80.72  ? 735 TYR B CB  1 
ATOM 9417  C CG  . TYR C 2 735 ? 163.170 165.431 125.464 1.00 80.72  ? 735 TYR B CG  1 
ATOM 9418  C CD1 . TYR C 2 735 ? 163.435 166.581 124.739 1.00 80.72  ? 735 TYR B CD1 1 
ATOM 9419  C CD2 . TYR C 2 735 ? 163.799 164.259 125.081 1.00 80.72  ? 735 TYR B CD2 1 
ATOM 9420  C CE1 . TYR C 2 735 ? 164.297 166.563 123.664 1.00 80.72  ? 735 TYR B CE1 1 
ATOM 9421  C CE2 . TYR C 2 735 ? 164.661 164.231 124.008 1.00 80.72  ? 735 TYR B CE2 1 
ATOM 9422  C CZ  . TYR C 2 735 ? 164.907 165.385 123.303 1.00 80.72  ? 735 TYR B CZ  1 
ATOM 9423  O OH  . TYR C 2 735 ? 165.767 165.361 122.232 1.00 80.72  ? 735 TYR B OH  1 
ATOM 9424  N N   . LEU C 2 736 ? 160.539 162.876 125.997 1.00 79.86  ? 736 LEU B N   1 
ATOM 9425  C CA  . LEU C 2 736 ? 160.334 161.661 125.220 1.00 79.86  ? 736 LEU B CA  1 
ATOM 9426  C C   . LEU C 2 736 ? 158.990 161.696 124.511 1.00 79.86  ? 736 LEU B C   1 
ATOM 9427  O O   . LEU C 2 736 ? 158.892 161.372 123.323 1.00 79.86  ? 736 LEU B O   1 
ATOM 9428  C CB  . LEU C 2 736 ? 160.429 160.435 126.122 1.00 79.86  ? 736 LEU B CB  1 
ATOM 9429  C CG  . LEU C 2 736 ? 160.737 159.133 125.386 1.00 79.86  ? 736 LEU B CG  1 
ATOM 9430  C CD1 . LEU C 2 736 ? 161.378 158.139 126.331 1.00 79.86  ? 736 LEU B CD1 1 
ATOM 9431  C CD2 . LEU C 2 736 ? 159.487 158.550 124.756 1.00 79.86  ? 736 LEU B CD2 1 
ATOM 9432  N N   . HIS C 2 737 ? 157.936 162.095 125.224 1.00 83.45  ? 737 HIS B N   1 
ATOM 9433  C CA  . HIS C 2 737 ? 156.620 162.155 124.595 1.00 83.45  ? 737 HIS B CA  1 
ATOM 9434  C C   . HIS C 2 737 ? 156.576 163.217 123.504 1.00 83.45  ? 737 HIS B C   1 
ATOM 9435  O O   . HIS C 2 737 ? 155.854 163.068 122.513 1.00 83.45  ? 737 HIS B O   1 
ATOM 9436  C CB  . HIS C 2 737 ? 155.547 162.427 125.645 1.00 83.45  ? 737 HIS B CB  1 
ATOM 9437  C CG  . HIS C 2 737 ? 155.301 161.275 126.566 1.00 83.45  ? 737 HIS B CG  1 
ATOM 9438  N ND1 . HIS C 2 737 ? 154.497 161.372 127.681 1.00 83.45  ? 737 HIS B ND1 1 
ATOM 9439  C CD2 . HIS C 2 737 ? 155.752 160.000 126.537 1.00 83.45  ? 737 HIS B CD2 1 
ATOM 9440  C CE1 . HIS C 2 737 ? 154.465 160.207 128.300 1.00 83.45  ? 737 HIS B CE1 1 
ATOM 9441  N NE2 . HIS C 2 737 ? 155.218 159.356 127.626 1.00 83.45  ? 737 HIS B NE2 1 
ATOM 9442  N N   . ASN C 2 738 ? 157.339 164.297 123.669 1.00 87.60  ? 738 ASN B N   1 
ATOM 9443  C CA  . ASN C 2 738 ? 157.285 165.408 122.728 1.00 87.60  ? 738 ASN B CA  1 
ATOM 9444  C C   . ASN C 2 738 ? 157.922 165.090 121.383 1.00 87.60  ? 738 ASN B C   1 
ATOM 9445  O O   . ASN C 2 738 ? 157.696 165.838 120.428 1.00 87.60  ? 738 ASN B O   1 
ATOM 9446  C CB  . ASN C 2 738 ? 157.977 166.633 123.324 1.00 87.60  ? 738 ASN B CB  1 
ATOM 9447  C CG  . ASN C 2 738 ? 157.049 167.474 124.173 1.00 87.60  ? 738 ASN B CG  1 
ATOM 9448  O OD1 . ASN C 2 738 ? 155.835 167.469 123.979 1.00 87.60  ? 738 ASN B OD1 1 
ATOM 9449  N ND2 . ASN C 2 738 ? 157.619 168.205 125.122 1.00 87.60  ? 738 ASN B ND2 1 
ATOM 9450  N N   . VAL C 2 739 ? 158.704 164.017 121.278 1.00 83.72  ? 739 VAL B N   1 
ATOM 9451  C CA  . VAL C 2 739 ? 159.484 163.768 120.070 1.00 83.72  ? 739 VAL B CA  1 
ATOM 9452  C C   . VAL C 2 739 ? 159.018 162.499 119.369 1.00 83.72  ? 739 VAL B C   1 
ATOM 9453  O O   . VAL C 2 739 ? 159.128 162.384 118.144 1.00 83.72  ? 739 VAL B O   1 
ATOM 9454  C CB  . VAL C 2 739 ? 160.986 163.685 120.398 1.00 83.72  ? 739 VAL B CB  1 
ATOM 9455  C CG1 . VAL C 2 739 ? 161.315 162.359 121.063 1.00 83.72  ? 739 VAL B CG1 1 
ATOM 9456  C CG2 . VAL C 2 739 ? 161.816 163.881 119.141 1.00 83.72  ? 739 VAL B CG2 1 
ATOM 9457  N N   . VAL C 2 740 ? 158.495 161.537 120.131 1.00 83.52  ? 740 VAL B N   1 
ATOM 9458  C CA  . VAL C 2 740 ? 158.104 160.264 119.533 1.00 83.52  ? 740 VAL B CA  1 
ATOM 9459  C C   . VAL C 2 740 ? 156.674 160.278 119.014 1.00 83.52  ? 740 VAL B C   1 
ATOM 9460  O O   . VAL C 2 740 ? 156.262 159.324 118.344 1.00 83.52  ? 740 VAL B O   1 
ATOM 9461  C CB  . VAL C 2 740 ? 158.265 159.110 120.533 1.00 83.52  ? 740 VAL B CB  1 
ATOM 9462  C CG1 . VAL C 2 740 ? 159.671 159.093 121.095 1.00 83.52  ? 740 VAL B CG1 1 
ATOM 9463  C CG2 . VAL C 2 740 ? 157.241 159.227 121.642 1.00 83.52  ? 740 VAL B CG2 1 
ATOM 9464  N N   . PHE C 2 741 ? 155.904 161.321 119.307 1.00 84.11  ? 741 PHE B N   1 
ATOM 9465  C CA  . PHE C 2 741 ? 154.545 161.460 118.804 1.00 84.11  ? 741 PHE B CA  1 
ATOM 9466  C C   . PHE C 2 741 ? 154.496 162.615 117.816 1.00 84.11  ? 741 PHE B C   1 
ATOM 9467  O O   . PHE C 2 741 ? 154.882 163.739 118.151 1.00 84.11  ? 741 PHE B O   1 
ATOM 9468  C CB  . PHE C 2 741 ? 153.560 161.699 119.947 1.00 84.11  ? 741 PHE B CB  1 
ATOM 9469  C CG  . PHE C 2 741 ? 153.404 160.524 120.867 1.00 84.11  ? 741 PHE B CG  1 
ATOM 9470  C CD1 . PHE C 2 741 ? 152.866 159.338 120.409 1.00 84.11  ? 741 PHE B CD1 1 
ATOM 9471  C CD2 . PHE C 2 741 ? 153.793 160.608 122.190 1.00 84.11  ? 741 PHE B CD2 1 
ATOM 9472  C CE1 . PHE C 2 741 ? 152.721 158.259 121.253 1.00 84.11  ? 741 PHE B CE1 1 
ATOM 9473  C CE2 . PHE C 2 741 ? 153.649 159.530 123.037 1.00 84.11  ? 741 PHE B CE2 1 
ATOM 9474  C CZ  . PHE C 2 741 ? 153.113 158.356 122.567 1.00 84.11  ? 741 PHE B CZ  1 
ATOM 9475  N N   . VAL C 2 742 ? 154.020 162.338 116.606 1.00 95.37  ? 742 VAL B N   1 
ATOM 9476  C CA  . VAL C 2 742 ? 154.004 163.333 115.537 1.00 95.37  ? 742 VAL B CA  1 
ATOM 9477  C C   . VAL C 2 742 ? 152.633 163.340 114.871 1.00 95.37  ? 742 VAL B C   1 
ATOM 9478  O O   . VAL C 2 742 ? 152.144 162.278 114.460 1.00 95.37  ? 742 VAL B O   1 
ATOM 9479  C CB  . VAL C 2 742 ? 155.107 163.049 114.507 1.00 95.37  ? 742 VAL B CB  1 
ATOM 9480  C CG1 . VAL C 2 742 ? 155.095 164.107 113.416 1.00 95.37  ? 742 VAL B CG1 1 
ATOM 9481  C CG2 . VAL C 2 742 ? 156.462 162.986 115.189 1.00 95.37  ? 742 VAL B CG2 1 
ATOM 9482  N N   . PRO C 2 743 ? 151.982 164.492 114.731 1.00 99.70  ? 743 PRO B N   1 
ATOM 9483  C CA  . PRO C 2 743 ? 150.693 164.527 114.039 1.00 99.70  ? 743 PRO B CA  1 
ATOM 9484  C C   . PRO C 2 743 ? 150.865 164.479 112.530 1.00 99.70  ? 743 PRO B C   1 
ATOM 9485  O O   . PRO C 2 743 ? 151.956 164.686 111.995 1.00 99.70  ? 743 PRO B O   1 
ATOM 9486  C CB  . PRO C 2 743 ? 150.096 165.864 114.486 1.00 99.70  ? 743 PRO B CB  1 
ATOM 9487  C CG  . PRO C 2 743 ? 151.282 166.734 114.689 1.00 99.70  ? 743 PRO B CG  1 
ATOM 9488  C CD  . PRO C 2 743 ? 152.405 165.837 115.160 1.00 99.70  ? 743 PRO B CD  1 
ATOM 9489  N N   . ARG C 2 744 ? 149.761 164.203 111.845 1.00 101.86 ? 744 ARG B N   1 
ATOM 9490  C CA  . ARG C 2 744 ? 149.772 164.115 110.389 1.00 101.86 ? 744 ARG B CA  1 
ATOM 9491  C C   . ARG C 2 744 ? 149.793 165.502 109.755 1.00 101.86 ? 744 ARG B C   1 
ATOM 9492  O O   . ARG C 2 744 ? 149.956 165.637 108.542 1.00 101.86 ? 744 ARG B O   1 
ATOM 9493  C CB  . ARG C 2 744 ? 148.558 163.332 109.894 1.00 101.86 ? 744 ARG B CB  1 
ATOM 9494  C CG  . ARG C 2 744 ? 148.710 161.827 110.013 1.00 101.86 ? 744 ARG B CG  1 
ATOM 9495  C CD  . ARG C 2 744 ? 147.472 161.110 109.518 1.00 101.86 ? 744 ARG B CD  1 
ATOM 9496  N NE  . ARG C 2 744 ? 146.414 161.102 110.521 1.00 101.86 ? 744 ARG B NE  1 
ATOM 9497  C CZ  . ARG C 2 744 ? 145.330 161.868 110.490 1.00 101.86 ? 744 ARG B CZ  1 
ATOM 9498  N NH1 . ARG C 2 744 ? 145.129 162.750 109.523 1.00 101.86 ? 744 ARG B NH1 1 
ATOM 9499  N NH2 . ARG C 2 744 ? 144.426 161.750 111.458 1.00 101.86 ? 744 ARG B NH2 1 
ATOM 9500  N N   . ARG C 2 784 ? 138.912 133.425 199.206 1.00 154.87 ? 784 ARG B N   1 
ATOM 9501  C CA  . ARG C 2 784 ? 139.886 134.449 198.850 1.00 154.87 ? 784 ARG B CA  1 
ATOM 9502  C C   . ARG C 2 784 ? 139.536 135.781 199.511 1.00 154.87 ? 784 ARG B C   1 
ATOM 9503  O O   . ARG C 2 784 ? 138.650 136.491 199.036 1.00 154.87 ? 784 ARG B O   1 
ATOM 9504  C CB  . ARG C 2 784 ? 139.952 134.625 197.332 1.00 154.87 ? 784 ARG B CB  1 
ATOM 9505  C CG  . ARG C 2 784 ? 141.005 135.623 196.869 1.00 154.87 ? 784 ARG B CG  1 
ATOM 9506  C CD  . ARG C 2 784 ? 140.862 135.944 195.391 1.00 154.87 ? 784 ARG B CD  1 
ATOM 9507  N NE  . ARG C 2 784 ? 139.718 136.811 195.132 1.00 154.87 ? 784 ARG B NE  1 
ATOM 9508  C CZ  . ARG C 2 784 ? 139.266 137.119 193.924 1.00 154.87 ? 784 ARG B CZ  1 
ATOM 9509  N NH1 . ARG C 2 784 ? 139.843 136.653 192.829 1.00 154.87 ? 784 ARG B NH1 1 
ATOM 9510  N NH2 . ARG C 2 784 ? 138.207 137.916 193.811 1.00 154.87 ? 784 ARG B NH2 1 
ATOM 9511  N N   . PRO C 2 785 ? 140.223 136.130 200.601 1.00 155.62 ? 785 PRO B N   1 
ATOM 9512  C CA  . PRO C 2 785 ? 139.971 137.430 201.235 1.00 155.62 ? 785 PRO B CA  1 
ATOM 9513  C C   . PRO C 2 785 ? 140.588 138.553 200.412 1.00 155.62 ? 785 PRO B C   1 
ATOM 9514  O O   . PRO C 2 785 ? 141.800 138.582 200.187 1.00 155.62 ? 785 PRO B O   1 
ATOM 9515  C CB  . PRO C 2 785 ? 140.646 137.297 202.604 1.00 155.62 ? 785 PRO B CB  1 
ATOM 9516  C CG  . PRO C 2 785 ? 141.751 136.330 202.375 1.00 155.62 ? 785 PRO B CG  1 
ATOM 9517  C CD  . PRO C 2 785 ? 141.289 135.382 201.293 1.00 155.62 ? 785 PRO B CD  1 
ATOM 9518  N N   . PHE C 2 786 ? 139.746 139.479 199.965 1.00 152.73 ? 786 PHE B N   1 
ATOM 9519  C CA  . PHE C 2 786 ? 140.198 140.568 199.112 1.00 152.73 ? 786 PHE B CA  1 
ATOM 9520  C C   . PHE C 2 786 ? 139.294 141.770 199.334 1.00 152.73 ? 786 PHE B C   1 
ATOM 9521  O O   . PHE C 2 786 ? 138.190 141.653 199.870 1.00 152.73 ? 786 PHE B O   1 
ATOM 9522  C CB  . PHE C 2 786 ? 140.206 140.152 197.639 1.00 152.73 ? 786 PHE B CB  1 
ATOM 9523  C CG  . PHE C 2 786 ? 138.846 140.136 197.007 1.00 152.73 ? 786 PHE B CG  1 
ATOM 9524  C CD1 . PHE C 2 786 ? 137.945 139.127 197.301 1.00 152.73 ? 786 PHE B CD1 1 
ATOM 9525  C CD2 . PHE C 2 786 ? 138.469 141.126 196.116 1.00 152.73 ? 786 PHE B CD2 1 
ATOM 9526  C CE1 . PHE C 2 786 ? 136.690 139.108 196.719 1.00 152.73 ? 786 PHE B CE1 1 
ATOM 9527  C CE2 . PHE C 2 786 ? 137.216 141.112 195.531 1.00 152.73 ? 786 PHE B CE2 1 
ATOM 9528  C CZ  . PHE C 2 786 ? 136.326 140.102 195.833 1.00 152.73 ? 786 PHE B CZ  1 
ATOM 9529  N N   . GLU C 2 787 ? 139.782 142.931 198.909 1.00 151.40 ? 787 GLU B N   1 
ATOM 9530  C CA  . GLU C 2 787 ? 139.084 144.192 199.094 1.00 151.40 ? 787 GLU B CA  1 
ATOM 9531  C C   . GLU C 2 787 ? 138.997 144.934 197.769 1.00 151.40 ? 787 GLU B C   1 
ATOM 9532  O O   . GLU C 2 787 ? 139.660 144.588 196.789 1.00 151.40 ? 787 GLU B O   1 
ATOM 9533  C CB  . GLU C 2 787 ? 139.782 145.074 200.137 1.00 151.40 ? 787 GLU B CB  1 
ATOM 9534  C CG  . GLU C 2 787 ? 139.067 145.127 201.474 1.00 151.40 ? 787 GLU B CG  1 
ATOM 9535  C CD  . GLU C 2 787 ? 137.762 145.893 201.401 1.00 151.40 ? 787 GLU B CD  1 
ATOM 9536  O OE1 . GLU C 2 787 ? 137.329 146.224 200.276 1.00 151.40 ? 787 GLU B OE1 1 
ATOM 9537  O OE2 . GLU C 2 787 ? 137.169 146.164 202.465 1.00 151.40 ? 787 GLU B OE2 1 
ATOM 9538  N N   . LYS C 2 788 ? 138.156 145.967 197.757 1.00 150.79 ? 788 LYS B N   1 
ATOM 9539  C CA  . LYS C 2 788 ? 137.908 146.789 196.574 1.00 150.79 ? 788 LYS B CA  1 
ATOM 9540  C C   . LYS C 2 788 ? 138.058 148.247 197.003 1.00 150.79 ? 788 LYS B C   1 
ATOM 9541  O O   . LYS C 2 788 ? 137.081 148.907 197.361 1.00 150.79 ? 788 LYS B O   1 
ATOM 9542  C CB  . LYS C 2 788 ? 136.523 146.489 196.001 1.00 150.79 ? 788 LYS B CB  1 
ATOM 9543  C CG  . LYS C 2 788 ? 136.230 147.110 194.648 1.00 150.79 ? 788 LYS B CG  1 
ATOM 9544  C CD  . LYS C 2 788 ? 134.983 146.481 194.040 1.00 150.79 ? 788 LYS B CD  1 
ATOM 9545  C CE  . LYS C 2 788 ? 134.617 147.117 192.716 1.00 150.79 ? 788 LYS B CE  1 
ATOM 9546  N NZ  . LYS C 2 788 ? 133.862 148.386 192.890 1.00 150.79 ? 788 LYS B NZ  1 
ATOM 9547  N N   . VAL C 2 789 ? 139.291 148.747 196.968 1.00 149.47 ? 789 VAL B N   1 
ATOM 9548  C CA  . VAL C 2 789 ? 139.556 150.121 197.380 1.00 149.47 ? 789 VAL B CA  1 
ATOM 9549  C C   . VAL C 2 789 ? 139.028 151.064 196.308 1.00 149.47 ? 789 VAL B C   1 
ATOM 9550  O O   . VAL C 2 789 ? 139.255 150.855 195.111 1.00 149.47 ? 789 VAL B O   1 
ATOM 9551  C CB  . VAL C 2 789 ? 141.051 150.346 197.628 1.00 149.47 ? 789 VAL B CB  1 
ATOM 9552  C CG1 . VAL C 2 789 ? 141.313 151.804 197.965 1.00 149.47 ? 789 VAL B CG1 1 
ATOM 9553  C CG2 . VAL C 2 789 ? 141.546 149.443 198.748 1.00 149.47 ? 789 VAL B CG2 1 
ATOM 9554  N N   . VAL C 2 790 ? 138.321 152.111 196.736 1.00 152.46 ? 790 VAL B N   1 
ATOM 9555  C CA  . VAL C 2 790 ? 137.646 152.981 195.779 1.00 152.46 ? 790 VAL B CA  1 
ATOM 9556  C C   . VAL C 2 790 ? 138.528 154.126 195.292 1.00 152.46 ? 790 VAL B C   1 
ATOM 9557  O O   . VAL C 2 790 ? 138.717 154.267 194.078 1.00 152.46 ? 790 VAL B O   1 
ATOM 9558  C CB  . VAL C 2 790 ? 136.340 153.538 196.374 1.00 152.46 ? 790 VAL B CB  1 
ATOM 9559  C CG1 . VAL C 2 790 ? 135.390 152.399 196.730 1.00 152.46 ? 790 VAL B CG1 1 
ATOM 9560  C CG2 . VAL C 2 790 ? 136.610 154.419 197.594 1.00 152.46 ? 790 VAL B CG2 1 
ATOM 9561  N N   . ASN C 2 791 ? 139.080 154.943 196.190 1.00 150.52 ? 791 ASN B N   1 
ATOM 9562  C CA  . ASN C 2 791 ? 139.729 156.178 195.764 1.00 150.52 ? 791 ASN B CA  1 
ATOM 9563  C C   . ASN C 2 791 ? 141.228 156.204 196.034 1.00 150.52 ? 791 ASN B C   1 
ATOM 9564  O O   . ASN C 2 791 ? 142.024 156.388 195.108 1.00 150.52 ? 791 ASN B O   1 
ATOM 9565  C CB  . ASN C 2 791 ? 139.076 157.373 196.458 1.00 150.52 ? 791 ASN B CB  1 
ATOM 9566  C CG  . ASN C 2 791 ? 139.857 158.656 196.262 1.00 150.52 ? 791 ASN B CG  1 
ATOM 9567  O OD1 . ASN C 2 791 ? 140.122 159.388 197.215 1.00 150.52 ? 791 ASN B OD1 1 
ATOM 9568  N ND2 . ASN C 2 791 ? 140.236 158.934 195.019 1.00 150.52 ? 791 ASN B ND2 1 
ATOM 9569  N N   . LYS C 2 792 ? 141.625 156.021 197.289 1.00 153.60 ? 792 LYS B N   1 
ATOM 9570  C CA  . LYS C 2 792 ? 143.004 156.275 197.682 1.00 153.60 ? 792 LYS B CA  1 
ATOM 9571  C C   . LYS C 2 792 ? 143.860 155.035 197.461 1.00 153.60 ? 792 LYS B C   1 
ATOM 9572  O O   . LYS C 2 792 ? 143.385 153.903 197.582 1.00 153.60 ? 792 LYS B O   1 
ATOM 9573  C CB  . LYS C 2 792 ? 143.068 156.708 199.148 1.00 153.60 ? 792 LYS B CB  1 
ATOM 9574  C CG  . LYS C 2 792 ? 144.476 156.774 199.732 1.00 153.60 ? 792 LYS B CG  1 
ATOM 9575  C CD  . LYS C 2 792 ? 145.306 157.856 199.054 1.00 153.60 ? 792 LYS B CD  1 
ATOM 9576  C CE  . LYS C 2 792 ? 146.774 157.754 199.431 1.00 153.60 ? 792 LYS B CE  1 
ATOM 9577  N NZ  . LYS C 2 792 ? 147.540 156.917 198.468 1.00 153.60 ? 792 LYS B NZ  1 
ATOM 9578  N N   . GLU C 2 793 ? 145.134 155.258 197.140 1.00 152.86 ? 793 GLU B N   1 
ATOM 9579  C CA  . GLU C 2 793 ? 146.057 154.158 196.900 1.00 152.86 ? 793 GLU B CA  1 
ATOM 9580  C C   . GLU C 2 793 ? 146.653 153.655 198.208 1.00 152.86 ? 793 GLU B C   1 
ATOM 9581  O O   . GLU C 2 793 ? 147.877 153.545 198.337 1.00 152.86 ? 793 GLU B O   1 
ATOM 9582  C CB  . GLU C 2 793 ? 147.174 154.590 195.948 1.00 152.86 ? 793 GLU B CB  1 
ATOM 9583  C CG  . GLU C 2 793 ? 146.701 154.936 194.546 1.00 152.86 ? 793 GLU B CG  1 
ATOM 9584  C CD  . GLU C 2 793 ? 146.069 156.310 194.465 1.00 152.86 ? 793 GLU B CD  1 
ATOM 9585  O OE1 . GLU C 2 793 ? 146.153 157.065 195.457 1.00 152.86 ? 793 GLU B OE1 1 
ATOM 9586  O OE2 . GLU C 2 793 ? 145.489 156.637 193.409 1.00 152.86 ? 793 GLU B OE2 1 
ATOM 9587  N N   . SER C 2 794 ? 145.801 153.343 199.181 1.00 150.69 ? 794 SER B N   1 
ATOM 9588  C CA  . SER C 2 794 ? 146.264 152.855 200.472 1.00 150.69 ? 794 SER B CA  1 
ATOM 9589  C C   . SER C 2 794 ? 145.161 152.015 201.094 1.00 150.69 ? 794 SER B C   1 
ATOM 9590  O O   . SER C 2 794 ? 143.992 152.111 200.712 1.00 150.69 ? 794 SER B O   1 
ATOM 9591  C CB  . SER C 2 794 ? 146.655 154.007 201.403 1.00 150.69 ? 794 SER B CB  1 
ATOM 9592  O OG  . SER C 2 794 ? 145.538 154.828 201.690 1.00 150.69 ? 794 SER B OG  1 
ATOM 9593  N N   . LEU C 2 795 ? 145.549 151.188 202.062 1.00 151.97 ? 795 LEU B N   1 
ATOM 9594  C CA  . LEU C 2 795 ? 144.606 150.295 202.716 1.00 151.97 ? 795 LEU B CA  1 
ATOM 9595  C C   . LEU C 2 795 ? 145.233 149.730 203.980 1.00 151.97 ? 795 LEU B C   1 
ATOM 9596  O O   . LEU C 2 795 ? 146.433 149.447 204.024 1.00 151.97 ? 795 LEU B O   1 
ATOM 9597  C CB  . LEU C 2 795 ? 144.186 149.152 201.785 1.00 151.97 ? 795 LEU B CB  1 
ATOM 9598  C CG  . LEU C 2 795 ? 143.385 148.012 202.419 1.00 151.97 ? 795 LEU B CG  1 
ATOM 9599  C CD1 . LEU C 2 795 ? 141.999 148.490 202.810 1.00 151.97 ? 795 LEU B CD1 1 
ATOM 9600  C CD2 . LEU C 2 795 ? 143.299 146.832 201.469 1.00 151.97 ? 795 LEU B CD2 1 
ATOM 9601  N N   . VAL C 2 796 ? 144.403 149.567 205.006 1.00 156.30 ? 796 VAL B N   1 
ATOM 9602  C CA  . VAL C 2 796 ? 144.765 148.841 206.217 1.00 156.30 ? 796 VAL B CA  1 
ATOM 9603  C C   . VAL C 2 796 ? 143.827 147.649 206.321 1.00 156.30 ? 796 VAL B C   1 
ATOM 9604  O O   . VAL C 2 796 ? 142.630 147.814 206.589 1.00 156.30 ? 796 VAL B O   1 
ATOM 9605  C CB  . VAL C 2 796 ? 144.676 149.725 207.470 1.00 156.30 ? 796 VAL B CB  1 
ATOM 9606  C CG1 . VAL C 2 796 ? 145.103 148.945 208.710 1.00 156.30 ? 796 VAL B CG1 1 
ATOM 9607  C CG2 . VAL C 2 796 ? 145.527 150.976 207.311 1.00 156.30 ? 796 VAL B CG2 1 
ATOM 9608  N N   . ILE C 2 797 ? 144.363 146.454 206.118 1.00 158.51 ? 797 ILE B N   1 
ATOM 9609  C CA  . ILE C 2 797 ? 143.544 145.250 206.136 1.00 158.51 ? 797 ILE B CA  1 
ATOM 9610  C C   . ILE C 2 797 ? 143.093 144.973 207.563 1.00 158.51 ? 797 ILE B C   1 
ATOM 9611  O O   . ILE C 2 797 ? 143.790 145.286 208.535 1.00 158.51 ? 797 ILE B O   1 
ATOM 9612  C CB  . ILE C 2 797 ? 144.317 144.057 205.541 1.00 158.51 ? 797 ILE B CB  1 
ATOM 9613  C CG1 . ILE C 2 797 ? 144.600 144.302 204.057 1.00 158.51 ? 797 ILE B CG1 1 
ATOM 9614  C CG2 . ILE C 2 797 ? 143.527 142.768 205.714 1.00 158.51 ? 797 ILE B CG2 1 
ATOM 9615  C CD1 . ILE C 2 797 ? 145.723 143.458 203.499 1.00 158.51 ? 797 ILE B CD1 1 
ATOM 9616  N N   . SER C 2 798 ? 141.909 144.380 207.690 1.00 165.97 ? 798 SER B N   1 
ATOM 9617  C CA  . SER C 2 798 ? 141.325 144.139 208.997 1.00 165.97 ? 798 SER B CA  1 
ATOM 9618  C C   . SER C 2 798 ? 142.225 143.221 209.824 1.00 165.97 ? 798 SER B C   1 
ATOM 9619  O O   . SER C 2 798 ? 143.217 142.669 209.342 1.00 165.97 ? 798 SER B O   1 
ATOM 9620  C CB  . SER C 2 798 ? 139.933 143.528 208.852 1.00 165.97 ? 798 SER B CB  1 
ATOM 9621  O OG  . SER C 2 798 ? 139.252 143.514 210.094 1.00 165.97 ? 798 SER B OG  1 
ATOM 9622  N N   . GLY C 2 799 ? 141.862 143.071 211.096 1.00 170.54 ? 799 GLY B N   1 
ATOM 9623  C CA  . GLY C 2 799 ? 142.634 142.261 212.017 1.00 170.54 ? 799 GLY B CA  1 
ATOM 9624  C C   . GLY C 2 799 ? 142.899 140.866 211.493 1.00 170.54 ? 799 GLY B C   1 
ATOM 9625  O O   . GLY C 2 799 ? 141.995 140.204 210.976 1.00 170.54 ? 799 GLY B O   1 
ATOM 9626  N N   . LEU C 2 800 ? 144.142 140.409 211.624 1.00 170.99 ? 800 LEU B N   1 
ATOM 9627  C CA  . LEU C 2 800 ? 144.551 139.122 211.085 1.00 170.99 ? 800 LEU B CA  1 
ATOM 9628  C C   . LEU C 2 800 ? 145.628 138.536 211.988 1.00 170.99 ? 800 LEU B C   1 
ATOM 9629  O O   . LEU C 2 800 ? 145.937 139.079 213.052 1.00 170.99 ? 800 LEU B O   1 
ATOM 9630  C CB  . LEU C 2 800 ? 145.036 139.264 209.636 1.00 170.99 ? 800 LEU B CB  1 
ATOM 9631  C CG  . LEU C 2 800 ? 145.884 140.500 209.321 1.00 170.99 ? 800 LEU B CG  1 
ATOM 9632  C CD1 . LEU C 2 800 ? 147.220 140.450 210.042 1.00 170.99 ? 800 LEU B CD1 1 
ATOM 9633  C CD2 . LEU C 2 800 ? 146.087 140.635 207.821 1.00 170.99 ? 800 LEU B CD2 1 
ATOM 9634  N N   . ARG C 2 801 ? 146.194 137.409 211.552 1.00 182.80 ? 801 ARG B N   1 
ATOM 9635  C CA  . ARG C 2 801 ? 147.175 136.694 212.359 1.00 182.80 ? 801 ARG B CA  1 
ATOM 9636  C C   . ARG C 2 801 ? 148.245 137.650 212.874 1.00 182.80 ? 801 ARG B C   1 
ATOM 9637  O O   . ARG C 2 801 ? 148.608 138.625 212.212 1.00 182.80 ? 801 ARG B O   1 
ATOM 9638  C CB  . ARG C 2 801 ? 147.802 135.563 211.538 1.00 182.80 ? 801 ARG B CB  1 
ATOM 9639  C CG  . ARG C 2 801 ? 149.086 134.967 212.114 1.00 182.80 ? 801 ARG B CG  1 
ATOM 9640  C CD  . ARG C 2 801 ? 148.832 134.137 213.362 1.00 182.80 ? 801 ARG B CD  1 
ATOM 9641  N NE  . ARG C 2 801 ? 150.050 133.466 213.807 1.00 182.80 ? 801 ARG B NE  1 
ATOM 9642  C CZ  . ARG C 2 801 ? 150.501 133.448 215.055 1.00 182.80 ? 801 ARG B CZ  1 
ATOM 9643  N NH1 . ARG C 2 801 ? 149.861 134.065 216.037 1.00 182.80 ? 801 ARG B NH1 1 
ATOM 9644  N NH2 . ARG C 2 801 ? 151.628 132.796 215.327 1.00 182.80 ? 801 ARG B NH2 1 
ATOM 9645  N N   . HIS C 2 802 ? 148.747 137.352 214.073 1.00 183.83 ? 802 HIS B N   1 
ATOM 9646  C CA  . HIS C 2 802 ? 149.556 138.307 214.819 1.00 183.83 ? 802 HIS B CA  1 
ATOM 9647  C C   . HIS C 2 802 ? 150.901 138.602 214.169 1.00 183.83 ? 802 HIS B C   1 
ATOM 9648  O O   . HIS C 2 802 ? 151.309 139.768 214.134 1.00 183.83 ? 802 HIS B O   1 
ATOM 9649  C CB  . HIS C 2 802 ? 149.757 137.786 216.241 1.00 183.83 ? 802 HIS B CB  1 
ATOM 9650  C CG  . HIS C 2 802 ? 148.485 137.677 217.021 1.00 183.83 ? 802 HIS B CG  1 
ATOM 9651  N ND1 . HIS C 2 802 ? 147.535 136.712 216.764 1.00 183.83 ? 802 HIS B ND1 1 
ATOM 9652  C CD2 . HIS C 2 802 ? 147.996 138.424 218.039 1.00 183.83 ? 802 HIS B CD2 1 
ATOM 9653  C CE1 . HIS C 2 802 ? 146.520 136.863 217.597 1.00 183.83 ? 802 HIS B CE1 1 
ATOM 9654  N NE2 . HIS C 2 802 ? 146.775 137.895 218.381 1.00 183.83 ? 802 HIS B NE2 1 
ATOM 9655  N N   . PHE C 2 803 ? 151.602 137.591 213.654 1.00 183.61 ? 803 PHE B N   1 
ATOM 9656  C CA  . PHE C 2 803 ? 152.961 137.816 213.173 1.00 183.61 ? 803 PHE B CA  1 
ATOM 9657  C C   . PHE C 2 803 ? 153.247 137.218 211.803 1.00 183.61 ? 803 PHE B C   1 
ATOM 9658  O O   . PHE C 2 803 ? 154.328 137.473 211.264 1.00 183.61 ? 803 PHE B O   1 
ATOM 9659  C CB  . PHE C 2 803 ? 153.962 137.258 214.202 1.00 183.61 ? 803 PHE B CB  1 
ATOM 9660  C CG  . PHE C 2 803 ? 155.401 137.488 213.838 1.00 183.61 ? 803 PHE B CG  1 
ATOM 9661  C CD1 . PHE C 2 803 ? 155.954 138.755 213.908 1.00 183.61 ? 803 PHE B CD1 1 
ATOM 9662  C CD2 . PHE C 2 803 ? 156.199 136.436 213.423 1.00 183.61 ? 803 PHE B CD2 1 
ATOM 9663  C CE1 . PHE C 2 803 ? 157.277 138.967 213.571 1.00 183.61 ? 803 PHE B CE1 1 
ATOM 9664  C CE2 . PHE C 2 803 ? 157.521 136.642 213.085 1.00 183.61 ? 803 PHE B CE2 1 
ATOM 9665  C CZ  . PHE C 2 803 ? 158.061 137.909 213.159 1.00 183.61 ? 803 PHE B CZ  1 
ATOM 9666  N N   . THR C 2 804 ? 152.333 136.461 211.208 1.00 178.43 ? 804 THR B N   1 
ATOM 9667  C CA  . THR C 2 804 ? 152.635 135.784 209.955 1.00 178.43 ? 804 THR B CA  1 
ATOM 9668  C C   . THR C 2 804 ? 152.878 136.788 208.834 1.00 178.43 ? 804 THR B C   1 
ATOM 9669  O O   . THR C 2 804 ? 152.347 137.901 208.835 1.00 178.43 ? 804 THR B O   1 
ATOM 9670  C CB  . THR C 2 804 ? 151.493 134.852 209.556 1.00 178.43 ? 804 THR B CB  1 
ATOM 9671  O OG1 . THR C 2 804 ? 151.883 134.074 208.418 1.00 178.43 ? 804 THR B OG1 1 
ATOM 9672  C CG2 . THR C 2 804 ? 150.249 135.656 209.203 1.00 178.43 ? 804 THR B CG2 1 
ATOM 9673  N N   . GLY C 2 805 ? 153.700 136.377 207.873 1.00 172.18 ? 805 GLY B N   1 
ATOM 9674  C CA  . GLY C 2 805 ? 153.854 137.151 206.659 1.00 172.18 ? 805 GLY B CA  1 
ATOM 9675  C C   . GLY C 2 805 ? 152.681 136.962 205.718 1.00 172.18 ? 805 GLY B C   1 
ATOM 9676  O O   . GLY C 2 805 ? 151.793 136.137 205.937 1.00 172.18 ? 805 GLY B O   1 
ATOM 9677  N N   . TYR C 2 806 ? 152.678 137.753 204.651 1.00 164.80 ? 806 TYR B N   1 
ATOM 9678  C CA  . TYR C 2 806 ? 151.624 137.695 203.652 1.00 164.80 ? 806 TYR B CA  1 
ATOM 9679  C C   . TYR C 2 806 ? 152.194 137.985 202.273 1.00 164.80 ? 806 TYR B C   1 
ATOM 9680  O O   . TYR C 2 806 ? 153.198 138.688 202.132 1.00 164.80 ? 806 TYR B O   1 
ATOM 9681  C CB  . TYR C 2 806 ? 150.504 138.693 203.962 1.00 164.80 ? 806 TYR B CB  1 
ATOM 9682  C CG  . TYR C 2 806 ? 149.599 138.260 205.089 1.00 164.80 ? 806 TYR B CG  1 
ATOM 9683  C CD1 . TYR C 2 806 ? 148.555 137.377 204.863 1.00 164.80 ? 806 TYR B CD1 1 
ATOM 9684  C CD2 . TYR C 2 806 ? 149.789 138.733 206.378 1.00 164.80 ? 806 TYR B CD2 1 
ATOM 9685  C CE1 . TYR C 2 806 ? 147.725 136.977 205.887 1.00 164.80 ? 806 TYR B CE1 1 
ATOM 9686  C CE2 . TYR C 2 806 ? 148.963 138.339 207.410 1.00 164.80 ? 806 TYR B CE2 1 
ATOM 9687  C CZ  . TYR C 2 806 ? 147.933 137.460 207.159 1.00 164.80 ? 806 TYR B CZ  1 
ATOM 9688  O OH  . TYR C 2 806 ? 147.106 137.063 208.183 1.00 164.80 ? 806 TYR B OH  1 
ATOM 9689  N N   . ARG C 2 807 ? 151.538 137.432 201.258 1.00 160.06 ? 807 ARG B N   1 
ATOM 9690  C CA  . ARG C 2 807 ? 151.814 137.758 199.866 1.00 160.06 ? 807 ARG B CA  1 
ATOM 9691  C C   . ARG C 2 807 ? 150.643 138.574 199.336 1.00 160.06 ? 807 ARG B C   1 
ATOM 9692  O O   . ARG C 2 807 ? 149.497 138.113 199.364 1.00 160.06 ? 807 ARG B O   1 
ATOM 9693  C CB  . ARG C 2 807 ? 152.025 136.495 199.034 1.00 160.06 ? 807 ARG B CB  1 
ATOM 9694  C CG  . ARG C 2 807 ? 152.408 136.772 197.591 1.00 160.06 ? 807 ARG B CG  1 
ATOM 9695  C CD  . ARG C 2 807 ? 152.744 135.492 196.846 1.00 160.06 ? 807 ARG B CD  1 
ATOM 9696  N NE  . ARG C 2 807 ? 153.936 134.848 197.386 1.00 160.06 ? 807 ARG B NE  1 
ATOM 9697  C CZ  . ARG C 2 807 ? 155.178 135.138 197.021 1.00 160.06 ? 807 ARG B CZ  1 
ATOM 9698  N NH1 . ARG C 2 807 ? 155.435 136.066 196.113 1.00 160.06 ? 807 ARG B NH1 1 
ATOM 9699  N NH2 . ARG C 2 807 ? 156.189 134.481 197.583 1.00 160.06 ? 807 ARG B NH2 1 
ATOM 9700  N N   . ILE C 2 808 ? 150.933 139.779 198.855 1.00 152.14 ? 808 ILE B N   1 
ATOM 9701  C CA  . ILE C 2 808 ? 149.916 140.769 198.527 1.00 152.14 ? 808 ILE B CA  1 
ATOM 9702  C C   . ILE C 2 808 ? 149.910 140.986 197.023 1.00 152.14 ? 808 ILE B C   1 
ATOM 9703  O O   . ILE C 2 808 ? 150.972 141.088 196.398 1.00 152.14 ? 808 ILE B O   1 
ATOM 9704  C CB  . ILE C 2 808 ? 150.166 142.090 199.273 1.00 152.14 ? 808 ILE B CB  1 
ATOM 9705  C CG1 . ILE C 2 808 ? 150.080 141.860 200.782 1.00 152.14 ? 808 ILE B CG1 1 
ATOM 9706  C CG2 . ILE C 2 808 ? 149.165 143.145 198.836 1.00 152.14 ? 808 ILE B CG2 1 
ATOM 9707  C CD1 . ILE C 2 808 ? 151.415 141.580 201.430 1.00 152.14 ? 808 ILE B CD1 1 
ATOM 9708  N N   . GLU C 2 809 ? 148.714 141.055 196.446 1.00 150.89 ? 809 GLU B N   1 
ATOM 9709  C CA  . GLU C 2 809 ? 148.523 141.315 195.027 1.00 150.89 ? 809 GLU B CA  1 
ATOM 9710  C C   . GLU C 2 809 ? 147.771 142.626 194.855 1.00 150.89 ? 809 GLU B C   1 
ATOM 9711  O O   . GLU C 2 809 ? 146.770 142.866 195.538 1.00 150.89 ? 809 GLU B O   1 
ATOM 9712  C CB  . GLU C 2 809 ? 147.752 140.175 194.360 1.00 150.89 ? 809 GLU B CB  1 
ATOM 9713  C CG  . GLU C 2 809 ? 148.595 138.950 194.064 1.00 150.89 ? 809 GLU B CG  1 
ATOM 9714  C CD  . GLU C 2 809 ? 147.771 137.790 193.544 1.00 150.89 ? 809 GLU B CD  1 
ATOM 9715  O OE1 . GLU C 2 809 ? 146.526 137.888 193.564 1.00 150.89 ? 809 GLU B OE1 1 
ATOM 9716  O OE2 . GLU C 2 809 ? 148.366 136.780 193.113 1.00 150.89 ? 809 GLU B OE2 1 
ATOM 9717  N N   . LEU C 2 810 ? 148.253 143.467 193.946 1.00 148.82 ? 810 LEU B N   1 
ATOM 9718  C CA  . LEU C 2 810 ? 147.634 144.749 193.648 1.00 148.82 ? 810 LEU B CA  1 
ATOM 9719  C C   . LEU C 2 810 ? 147.310 144.817 192.164 1.00 148.82 ? 810 LEU B C   1 
ATOM 9720  O O   . LEU C 2 810 ? 148.148 144.482 191.322 1.00 148.82 ? 810 LEU B O   1 
ATOM 9721  C CB  . LEU C 2 810 ? 148.551 145.910 194.038 1.00 148.82 ? 810 LEU B CB  1 
ATOM 9722  C CG  . LEU C 2 810 ? 148.880 146.018 195.529 1.00 148.82 ? 810 LEU B CG  1 
ATOM 9723  C CD1 . LEU C 2 810 ? 150.091 145.168 195.886 1.00 148.82 ? 810 LEU B CD1 1 
ATOM 9724  C CD2 . LEU C 2 810 ? 149.110 147.470 195.917 1.00 148.82 ? 810 LEU B CD2 1 
ATOM 9725  N N   . GLN C 2 811 ? 146.092 145.250 191.849 1.00 147.50 ? 811 GLN B N   1 
ATOM 9726  C CA  . GLN C 2 811 ? 145.615 145.311 190.476 1.00 147.50 ? 811 GLN B CA  1 
ATOM 9727  C C   . GLN C 2 811 ? 144.843 146.604 190.267 1.00 147.50 ? 811 GLN B C   1 
ATOM 9728  O O   . GLN C 2 811 ? 144.053 147.005 191.127 1.00 147.50 ? 811 GLN B O   1 
ATOM 9729  C CB  . GLN C 2 811 ? 144.727 144.108 190.150 1.00 147.50 ? 811 GLN B CB  1 
ATOM 9730  C CG  . GLN C 2 811 ? 145.464 142.784 190.156 1.00 147.50 ? 811 GLN B CG  1 
ATOM 9731  C CD  . GLN C 2 811 ? 144.729 141.707 189.387 1.00 147.50 ? 811 GLN B CD  1 
ATOM 9732  O OE1 . GLN C 2 811 ? 144.531 141.818 188.178 1.00 147.50 ? 811 GLN B OE1 1 
ATOM 9733  N NE2 . GLN C 2 811 ? 144.317 140.657 190.086 1.00 147.50 ? 811 GLN B NE2 1 
ATOM 9734  N N   . ALA C 2 812 ? 145.072 147.247 189.128 1.00 151.39 ? 812 ALA B N   1 
ATOM 9735  C CA  . ALA C 2 812 ? 144.371 148.469 188.772 1.00 151.39 ? 812 ALA B CA  1 
ATOM 9736  C C   . ALA C 2 812 ? 143.264 148.171 187.766 1.00 151.39 ? 812 ALA B C   1 
ATOM 9737  O O   . ALA C 2 812 ? 143.281 147.157 187.065 1.00 151.39 ? 812 ALA B O   1 
ATOM 9738  C CB  . ALA C 2 812 ? 145.341 149.499 188.195 1.00 151.39 ? 812 ALA B CB  1 
ATOM 9739  N N   . CYS C 2 813 ? 142.292 149.079 187.701 1.00 154.97 ? 813 CYS B N   1 
ATOM 9740  C CA  . CYS C 2 813 ? 141.151 148.910 186.816 1.00 154.97 ? 813 CYS B CA  1 
ATOM 9741  C C   . CYS C 2 813 ? 140.698 150.276 186.326 1.00 154.97 ? 813 CYS B C   1 
ATOM 9742  O O   . CYS C 2 813 ? 140.985 151.306 186.943 1.00 154.97 ? 813 CYS B O   1 
ATOM 9743  C CB  . CYS C 2 813 ? 139.993 148.194 187.520 1.00 154.97 ? 813 CYS B CB  1 
ATOM 9744  S SG  . CYS C 2 813 ? 140.471 146.699 188.412 1.00 154.97 ? 813 CYS B SG  1 
ATOM 9745  N N   . ASN C 2 814 ? 139.981 150.272 185.200 1.00 154.45 ? 814 ASN B N   1 
ATOM 9746  C CA  . ASN C 2 814 ? 139.370 151.486 184.672 1.00 154.45 ? 814 ASN B CA  1 
ATOM 9747  C C   . ASN C 2 814 ? 137.936 151.228 184.227 1.00 154.45 ? 814 ASN B C   1 
ATOM 9748  O O   . ASN C 2 814 ? 137.408 151.946 183.371 1.00 154.45 ? 814 ASN B O   1 
ATOM 9749  C CB  . ASN C 2 814 ? 140.180 152.056 183.506 1.00 154.45 ? 814 ASN B CB  1 
ATOM 9750  C CG  . ASN C 2 814 ? 140.410 151.043 182.407 1.00 154.45 ? 814 ASN B CG  1 
ATOM 9751  O OD1 . ASN C 2 814 ? 139.591 150.152 182.188 1.00 154.45 ? 814 ASN B OD1 1 
ATOM 9752  N ND2 . ASN C 2 814 ? 141.524 151.181 181.699 1.00 154.45 ? 814 ASN B ND2 1 
ATOM 9753  N N   . GLN C 2 815 ? 137.294 150.208 184.793 1.00 161.14 ? 815 GLN B N   1 
ATOM 9754  C CA  . GLN C 2 815 ? 135.927 149.858 184.442 1.00 161.14 ? 815 GLN B CA  1 
ATOM 9755  C C   . GLN C 2 815 ? 135.238 149.235 185.644 1.00 161.14 ? 815 GLN B C   1 
ATOM 9756  O O   . GLN C 2 815 ? 135.592 148.132 186.069 1.00 161.14 ? 815 GLN B O   1 
ATOM 9757  C CB  . GLN C 2 815 ? 135.889 148.887 183.256 1.00 161.14 ? 815 GLN B CB  1 
ATOM 9758  C CG  . GLN C 2 815 ? 135.258 149.469 182.007 1.00 161.14 ? 815 GLN B CG  1 
ATOM 9759  C CD  . GLN C 2 815 ? 133.786 149.772 182.193 1.00 161.14 ? 815 GLN B CD  1 
ATOM 9760  O OE1 . GLN C 2 815 ? 133.229 149.562 183.271 1.00 161.14 ? 815 GLN B OE1 1 
ATOM 9761  N NE2 . GLN C 2 815 ? 133.146 150.268 181.142 1.00 161.14 ? 815 GLN B NE2 1 
ATOM 9762  N N   . ASP C 2 816 ? 134.246 149.943 186.182 1.00 167.55 ? 816 ASP B N   1 
ATOM 9763  C CA  . ASP C 2 816 ? 133.461 149.450 187.305 1.00 167.55 ? 816 ASP B CA  1 
ATOM 9764  C C   . ASP C 2 816 ? 132.346 148.507 186.877 1.00 167.55 ? 816 ASP B C   1 
ATOM 9765  O O   . ASP C 2 816 ? 131.708 147.895 187.739 1.00 167.55 ? 816 ASP B O   1 
ATOM 9766  C CB  . ASP C 2 816 ? 132.858 150.622 188.091 1.00 167.55 ? 816 ASP B CB  1 
ATOM 9767  C CG  . ASP C 2 816 ? 132.078 151.580 187.210 1.00 167.55 ? 816 ASP B CG  1 
ATOM 9768  O OD1 . ASP C 2 816 ? 132.006 152.778 187.555 1.00 167.55 ? 816 ASP B OD1 1 
ATOM 9769  O OD2 . ASP C 2 816 ? 131.539 151.138 186.173 1.00 167.55 ? 816 ASP B OD2 1 
ATOM 9770  N N   . THR C 2 817 ? 132.099 148.378 185.577 1.00 170.55 ? 817 THR B N   1 
ATOM 9771  C CA  . THR C 2 817 ? 131.106 147.436 185.094 1.00 170.55 ? 817 THR B CA  1 
ATOM 9772  C C   . THR C 2 817 ? 131.497 146.024 185.530 1.00 170.55 ? 817 THR B C   1 
ATOM 9773  O O   . THR C 2 817 ? 132.687 145.703 185.609 1.00 170.55 ? 817 THR B O   1 
ATOM 9774  C CB  . THR C 2 817 ? 131.008 147.514 183.569 1.00 170.55 ? 817 THR B CB  1 
ATOM 9775  O OG1 . THR C 2 817 ? 130.768 148.871 183.174 1.00 170.55 ? 817 THR B OG1 1 
ATOM 9776  C CG2 . THR C 2 817 ? 129.884 146.636 183.033 1.00 170.55 ? 817 THR B CG2 1 
ATOM 9777  N N   . PRO C 2 818 ? 130.522 145.159 185.834 1.00 174.57 ? 818 PRO B N   1 
ATOM 9778  C CA  . PRO C 2 818 ? 130.880 143.773 186.173 1.00 174.57 ? 818 PRO B CA  1 
ATOM 9779  C C   . PRO C 2 818 ? 131.800 143.138 185.149 1.00 174.57 ? 818 PRO B C   1 
ATOM 9780  O O   . PRO C 2 818 ? 132.637 142.302 185.512 1.00 174.57 ? 818 PRO B O   1 
ATOM 9781  C CB  . PRO C 2 818 ? 129.519 143.062 186.246 1.00 174.57 ? 818 PRO B CB  1 
ATOM 9782  C CG  . PRO C 2 818 ? 128.531 144.014 185.622 1.00 174.57 ? 818 PRO B CG  1 
ATOM 9783  C CD  . PRO C 2 818 ? 129.069 145.370 185.925 1.00 174.57 ? 818 PRO B CD  1 
ATOM 9784  N N   . GLU C 2 819 ? 131.672 143.510 183.878 1.00 174.00 ? 819 GLU B N   1 
ATOM 9785  C CA  . GLU C 2 819 ? 132.695 143.187 182.894 1.00 174.00 ? 819 GLU B CA  1 
ATOM 9786  C C   . GLU C 2 819 ? 133.855 144.155 183.094 1.00 174.00 ? 819 GLU B C   1 
ATOM 9787  O O   . GLU C 2 819 ? 134.032 145.101 182.321 1.00 174.00 ? 819 GLU B O   1 
ATOM 9788  C CB  . GLU C 2 819 ? 132.122 143.261 181.474 1.00 174.00 ? 819 GLU B CB  1 
ATOM 9789  C CG  . GLU C 2 819 ? 133.149 143.123 180.349 1.00 174.00 ? 819 GLU B CG  1 
ATOM 9790  C CD  . GLU C 2 819 ? 133.601 144.455 179.771 1.00 174.00 ? 819 GLU B CD  1 
ATOM 9791  O OE1 . GLU C 2 819 ? 134.695 144.499 179.170 1.00 174.00 ? 819 GLU B OE1 1 
ATOM 9792  O OE2 . GLU C 2 819 ? 132.867 145.456 179.914 1.00 174.00 ? 819 GLU B OE2 1 
ATOM 9793  N N   . GLU C 2 820 ? 134.624 143.950 184.159 1.00 164.17 ? 820 GLU B N   1 
ATOM 9794  C CA  . GLU C 2 820 ? 135.741 144.831 184.453 1.00 164.17 ? 820 GLU B CA  1 
ATOM 9795  C C   . GLU C 2 820 ? 136.990 144.377 183.704 1.00 164.17 ? 820 GLU B C   1 
ATOM 9796  O O   . GLU C 2 820 ? 137.101 143.230 183.262 1.00 164.17 ? 820 GLU B O   1 
ATOM 9797  C CB  . GLU C 2 820 ? 136.013 144.868 185.959 1.00 164.17 ? 820 GLU B CB  1 
ATOM 9798  C CG  . GLU C 2 820 ? 136.655 143.602 186.519 1.00 164.17 ? 820 GLU B CG  1 
ATOM 9799  C CD  . GLU C 2 820 ? 137.020 143.734 187.985 1.00 164.17 ? 820 GLU B CD  1 
ATOM 9800  O OE1 . GLU C 2 820 ? 136.367 144.528 188.693 1.00 164.17 ? 820 GLU B OE1 1 
ATOM 9801  O OE2 . GLU C 2 820 ? 137.964 143.046 188.426 1.00 164.17 ? 820 GLU B OE2 1 
ATOM 9802  N N   . ARG C 2 821 ? 137.939 145.298 183.565 1.00 155.71 ? 821 ARG B N   1 
ATOM 9803  C CA  . ARG C 2 821 ? 139.233 145.007 182.962 1.00 155.71 ? 821 ARG B CA  1 
ATOM 9804  C C   . ARG C 2 821 ? 140.326 145.386 183.952 1.00 155.71 ? 821 ARG B C   1 
ATOM 9805  O O   . ARG C 2 821 ? 140.452 146.554 184.334 1.00 155.71 ? 821 ARG B O   1 
ATOM 9806  C CB  . ARG C 2 821 ? 139.395 145.739 181.624 1.00 155.71 ? 821 ARG B CB  1 
ATOM 9807  C CG  . ARG C 2 821 ? 139.583 147.248 181.701 1.00 155.71 ? 821 ARG B CG  1 
ATOM 9808  C CD  . ARG C 2 821 ? 139.818 147.833 180.316 1.00 155.71 ? 821 ARG B CD  1 
ATOM 9809  N NE  . ARG C 2 821 ? 138.582 147.929 179.548 1.00 155.71 ? 821 ARG B NE  1 
ATOM 9810  C CZ  . ARG C 2 821 ? 137.777 148.983 179.538 1.00 155.71 ? 821 ARG B CZ  1 
ATOM 9811  N NH1 . ARG C 2 821 ? 138.037 150.062 180.258 1.00 155.71 ? 821 ARG B NH1 1 
ATOM 9812  N NH2 . ARG C 2 821 ? 136.678 148.953 178.789 1.00 155.71 ? 821 ARG B NH2 1 
ATOM 9813  N N   . CYS C 2 822 ? 141.085 144.386 184.393 1.00 153.68 ? 822 CYS B N   1 
ATOM 9814  C CA  . CYS C 2 822 ? 142.183 144.575 185.328 1.00 153.68 ? 822 CYS B CA  1 
ATOM 9815  C C   . CYS C 2 822 ? 143.230 143.516 185.020 1.00 153.68 ? 822 CYS B C   1 
ATOM 9816  O O   . CYS C 2 822 ? 142.892 142.391 184.645 1.00 153.68 ? 822 CYS B O   1 
ATOM 9817  C CB  . CYS C 2 822 ? 141.715 144.461 186.783 1.00 153.68 ? 822 CYS B CB  1 
ATOM 9818  S SG  . CYS C 2 822 ? 140.092 145.192 187.108 1.00 153.68 ? 822 CYS B SG  1 
ATOM 9819  N N   . SER C 2 823 ? 144.500 143.874 185.182 1.00 150.63 ? 823 SER B N   1 
ATOM 9820  C CA  . SER C 2 823 ? 145.563 143.003 184.700 1.00 150.63 ? 823 SER B CA  1 
ATOM 9821  C C   . SER C 2 823 ? 146.835 143.236 185.500 1.00 150.63 ? 823 SER B C   1 
ATOM 9822  O O   . SER C 2 823 ? 146.993 144.247 186.187 1.00 150.63 ? 823 SER B O   1 
ATOM 9823  C CB  . SER C 2 823 ? 145.824 143.235 183.210 1.00 150.63 ? 823 SER B CB  1 
ATOM 9824  O OG  . SER C 2 823 ? 146.526 144.449 183.004 1.00 150.63 ? 823 SER B OG  1 
ATOM 9825  N N   . ALA C 2 825 ? 149.075 141.669 188.211 1.00 151.39 ? 825 ALA B N   1 
ATOM 9826  C CA  . ALA C 2 825 ? 149.111 141.844 189.656 1.00 151.39 ? 825 ALA B CA  1 
ATOM 9827  C C   . ALA C 2 825 ? 150.542 142.020 190.148 1.00 151.39 ? 825 ALA B C   1 
ATOM 9828  O O   . ALA C 2 825 ? 151.356 141.097 190.051 1.00 151.39 ? 825 ALA B O   1 
ATOM 9829  C CB  . ALA C 2 825 ? 148.458 140.648 190.351 1.00 151.39 ? 825 ALA B CB  1 
ATOM 9830  N N   . ALA C 2 826 ? 150.859 143.200 190.672 1.00 149.56 ? 826 ALA B N   1 
ATOM 9831  C CA  . ALA C 2 826 ? 152.151 143.404 191.310 1.00 149.56 ? 826 ALA B CA  1 
ATOM 9832  C C   . ALA C 2 826 ? 152.200 142.635 192.622 1.00 149.56 ? 826 ALA B C   1 
ATOM 9833  O O   . ALA C 2 826 ? 151.168 142.392 193.254 1.00 149.56 ? 826 ALA B O   1 
ATOM 9834  C CB  . ALA C 2 826 ? 152.399 144.890 191.555 1.00 149.56 ? 826 ALA B CB  1 
ATOM 9835  N N   . TYR C 2 827 ? 153.403 142.248 193.034 1.00 148.51 ? 827 TYR B N   1 
ATOM 9836  C CA  . TYR C 2 827 ? 153.588 141.390 194.194 1.00 148.51 ? 827 TYR B CA  1 
ATOM 9837  C C   . TYR C 2 827 ? 154.540 142.033 195.190 1.00 148.51 ? 827 TYR B C   1 
ATOM 9838  O O   . TYR C 2 827 ? 155.575 142.588 194.810 1.00 148.51 ? 827 TYR B O   1 
ATOM 9839  C CB  . TYR C 2 827 ? 154.122 140.021 193.777 1.00 148.51 ? 827 TYR B CB  1 
ATOM 9840  C CG  . TYR C 2 827 ? 153.056 139.123 193.201 1.00 148.51 ? 827 TYR B CG  1 
ATOM 9841  C CD1 . TYR C 2 827 ? 152.707 139.202 191.862 1.00 148.51 ? 827 TYR B CD1 1 
ATOM 9842  C CD2 . TYR C 2 827 ? 152.394 138.201 193.998 1.00 148.51 ? 827 TYR B CD2 1 
ATOM 9843  C CE1 . TYR C 2 827 ? 151.730 138.386 191.330 1.00 148.51 ? 827 TYR B CE1 1 
ATOM 9844  C CE2 . TYR C 2 827 ? 151.417 137.380 193.476 1.00 148.51 ? 827 TYR B CE2 1 
ATOM 9845  C CZ  . TYR C 2 827 ? 151.088 137.477 192.141 1.00 148.51 ? 827 TYR B CZ  1 
ATOM 9846  O OH  . TYR C 2 827 ? 150.114 136.661 191.615 1.00 148.51 ? 827 TYR B OH  1 
ATOM 9847  N N   . VAL C 2 828 ? 154.177 141.947 196.469 1.00 148.94 ? 828 VAL B N   1 
ATOM 9848  C CA  . VAL C 2 828 ? 155.017 142.416 197.561 1.00 148.94 ? 828 VAL B CA  1 
ATOM 9849  C C   . VAL C 2 828 ? 154.662 141.608 198.798 1.00 148.94 ? 828 VAL B C   1 
ATOM 9850  O O   . VAL C 2 828 ? 153.512 141.203 198.986 1.00 148.94 ? 828 VAL B O   1 
ATOM 9851  C CB  . VAL C 2 828 ? 154.845 143.931 197.816 1.00 148.94 ? 828 VAL B CB  1 
ATOM 9852  C CG1 . VAL C 2 828 ? 155.384 144.310 199.191 1.00 148.94 ? 828 VAL B CG1 1 
ATOM 9853  C CG2 . VAL C 2 828 ? 155.539 144.732 196.725 1.00 148.94 ? 828 VAL B CG2 1 
ATOM 9854  N N   . SER C 2 829 ? 155.659 141.375 199.645 1.00 153.97 ? 829 SER B N   1 
ATOM 9855  C CA  . SER C 2 829 ? 155.495 140.578 200.849 1.00 153.97 ? 829 SER B CA  1 
ATOM 9856  C C   . SER C 2 829 ? 155.687 141.451 202.081 1.00 153.97 ? 829 SER B C   1 
ATOM 9857  O O   . SER C 2 829 ? 156.454 142.419 202.065 1.00 153.97 ? 829 SER B O   1 
ATOM 9858  C CB  . SER C 2 829 ? 156.488 139.412 200.878 1.00 153.97 ? 829 SER B CB  1 
ATOM 9859  O OG  . SER C 2 829 ? 156.363 138.609 199.717 1.00 153.97 ? 829 SER B OG  1 
ATOM 9860  N N   . ALA C 2 830 ? 154.974 141.104 203.149 1.00 159.54 ? 830 ALA B N   1 
ATOM 9861  C CA  . ALA C 2 830 ? 155.089 141.822 204.409 1.00 159.54 ? 830 ALA B CA  1 
ATOM 9862  C C   . ALA C 2 830 ? 154.562 140.934 205.524 1.00 159.54 ? 830 ALA B C   1 
ATOM 9863  O O   . ALA C 2 830 ? 153.851 139.956 205.280 1.00 159.54 ? 830 ALA B O   1 
ATOM 9864  C CB  . ALA C 2 830 ? 154.329 143.151 204.371 1.00 159.54 ? 830 ALA B CB  1 
ATOM 9865  N N   . ARG C 2 831 ? 154.921 141.290 206.755 1.00 175.75 ? 831 ARG B N   1 
ATOM 9866  C CA  . ARG C 2 831 ? 154.469 140.562 207.929 1.00 175.75 ? 831 ARG B CA  1 
ATOM 9867  C C   . ARG C 2 831 ? 154.105 141.547 209.028 1.00 175.75 ? 831 ARG B C   1 
ATOM 9868  O O   . ARG C 2 831 ? 154.601 142.675 209.075 1.00 175.75 ? 831 ARG B O   1 
ATOM 9869  C CB  . ARG C 2 831 ? 155.533 139.569 208.425 1.00 175.75 ? 831 ARG B CB  1 
ATOM 9870  C CG  . ARG C 2 831 ? 156.775 140.207 209.038 1.00 175.75 ? 831 ARG B CG  1 
ATOM 9871  C CD  . ARG C 2 831 ? 157.522 139.221 209.921 1.00 175.75 ? 831 ARG B CD  1 
ATOM 9872  N NE  . ARG C 2 831 ? 158.052 138.095 209.158 1.00 175.75 ? 831 ARG B NE  1 
ATOM 9873  C CZ  . ARG C 2 831 ? 157.609 136.846 209.232 1.00 175.75 ? 831 ARG B CZ  1 
ATOM 9874  N NH1 . ARG C 2 831 ? 156.605 136.508 210.026 1.00 175.75 ? 831 ARG B NH1 1 
ATOM 9875  N NH2 . ARG C 2 831 ? 158.189 135.909 208.488 1.00 175.75 ? 831 ARG B NH2 1 
ATOM 9876  N N   . THR C 2 832 ? 153.222 141.100 209.914 1.00 176.99 ? 832 THR B N   1 
ATOM 9877  C CA  . THR C 2 832 ? 152.814 141.912 211.048 1.00 176.99 ? 832 THR B CA  1 
ATOM 9878  C C   . THR C 2 832 ? 153.881 141.889 212.135 1.00 176.99 ? 832 THR B C   1 
ATOM 9879  O O   . THR C 2 832 ? 154.556 140.879 212.357 1.00 176.99 ? 832 THR B O   1 
ATOM 9880  C CB  . THR C 2 832 ? 151.490 141.404 211.614 1.00 176.99 ? 832 THR B CB  1 
ATOM 9881  O OG1 . THR C 2 832 ? 151.516 139.973 211.678 1.00 176.99 ? 832 THR B OG1 1 
ATOM 9882  C CG2 . THR C 2 832 ? 150.332 141.845 210.741 1.00 176.99 ? 832 THR B CG2 1 
ATOM 9883  N N   . MET C 2 833 ? 154.033 143.022 212.812 1.00 179.75 ? 833 MET B N   1 
ATOM 9884  C CA  . MET C 2 833 ? 155.015 143.117 213.881 1.00 179.75 ? 833 MET B CA  1 
ATOM 9885  C C   . MET C 2 833 ? 154.587 142.263 215.075 1.00 179.75 ? 833 MET B C   1 
ATOM 9886  O O   . MET C 2 833 ? 153.396 142.011 215.277 1.00 179.75 ? 833 MET B O   1 
ATOM 9887  C CB  . MET C 2 833 ? 155.197 144.561 214.345 1.00 179.75 ? 833 MET B CB  1 
ATOM 9888  C CG  . MET C 2 833 ? 153.903 145.350 214.561 1.00 179.75 ? 833 MET B CG  1 
ATOM 9889  S SD  . MET C 2 833 ? 154.015 147.058 213.999 1.00 179.75 ? 833 MET B SD  1 
ATOM 9890  C CE  . MET C 2 833 ? 155.056 147.771 215.272 1.00 179.75 ? 833 MET B CE  1 
ATOM 9891  N N   . PRO C 2 834 ? 155.540 141.811 215.885 1.00 190.24 ? 834 PRO B N   1 
ATOM 9892  C CA  . PRO C 2 834 ? 155.192 141.004 217.059 1.00 190.24 ? 834 PRO B CA  1 
ATOM 9893  C C   . PRO C 2 834 ? 154.933 141.860 218.289 1.00 190.24 ? 834 PRO B C   1 
ATOM 9894  O O   . PRO C 2 834 ? 155.544 142.915 218.481 1.00 190.24 ? 834 PRO B O   1 
ATOM 9895  C CB  . PRO C 2 834 ? 156.435 140.132 217.255 1.00 190.24 ? 834 PRO B CB  1 
ATOM 9896  C CG  . PRO C 2 834 ? 157.552 141.014 216.794 1.00 190.24 ? 834 PRO B CG  1 
ATOM 9897  C CD  . PRO C 2 834 ? 156.998 141.894 215.695 1.00 190.24 ? 834 PRO B CD  1 
ATOM 9898  N N   . GLU C 2 835 ? 154.033 141.376 219.146 1.00 196.71 ? 835 GLU B N   1 
ATOM 9899  C CA  . GLU C 2 835 ? 153.835 142.029 220.431 1.00 196.71 ? 835 GLU B CA  1 
ATOM 9900  C C   . GLU C 2 835 ? 154.986 141.741 221.384 1.00 196.71 ? 835 GLU B C   1 
ATOM 9901  O O   . GLU C 2 835 ? 155.336 142.600 222.200 1.00 196.71 ? 835 GLU B O   1 
ATOM 9902  C CB  . GLU C 2 835 ? 152.517 141.585 221.072 1.00 196.71 ? 835 GLU B CB  1 
ATOM 9903  C CG  . GLU C 2 835 ? 151.358 141.264 220.112 1.00 196.71 ? 835 GLU B CG  1 
ATOM 9904  C CD  . GLU C 2 835 ? 150.779 142.515 219.484 1.00 196.71 ? 835 GLU B CD  1 
ATOM 9905  O OE1 . GLU C 2 835 ? 149.545 142.580 219.353 1.00 196.71 ? 835 GLU B OE1 1 
ATOM 9906  O OE2 . GLU C 2 835 ? 151.558 143.409 219.087 1.00 196.71 ? 835 GLU B OE2 1 
ATOM 9907  N N   . ALA C 2 836 ? 155.556 140.541 221.308 1.00 201.86 ? 836 ALA B N   1 
ATOM 9908  C CA  . ALA C 2 836 ? 156.753 140.158 222.049 1.00 201.86 ? 836 ALA B CA  1 
ATOM 9909  C C   . ALA C 2 836 ? 156.477 139.960 223.535 1.00 201.86 ? 836 ALA B C   1 
ATOM 9910  O O   . ALA C 2 836 ? 157.376 139.568 224.286 1.00 201.86 ? 836 ALA B O   1 
ATOM 9911  C CB  . ALA C 2 836 ? 157.857 141.198 221.855 1.00 201.86 ? 836 ALA B CB  1 
ATOM 9912  N N   . LYS C 2 837 ? 155.246 140.227 223.979 1.00 206.82 ? 837 LYS B N   1 
ATOM 9913  C CA  . LYS C 2 837 ? 154.898 139.947 225.368 1.00 206.82 ? 837 LYS B CA  1 
ATOM 9914  C C   . LYS C 2 837 ? 154.237 138.583 225.497 1.00 206.82 ? 837 LYS B C   1 
ATOM 9915  O O   . LYS C 2 837 ? 154.542 137.823 226.424 1.00 206.82 ? 837 LYS B O   1 
ATOM 9916  C CB  . LYS C 2 837 ? 153.982 141.038 225.919 1.00 206.82 ? 837 LYS B CB  1 
ATOM 9917  C CG  . LYS C 2 837 ? 154.717 142.250 226.478 1.00 206.82 ? 837 LYS B CG  1 
ATOM 9918  C CD  . LYS C 2 837 ? 155.129 143.242 225.401 1.00 206.82 ? 837 LYS B CD  1 
ATOM 9919  C CE  . LYS C 2 837 ? 153.926 143.990 224.844 1.00 206.82 ? 837 LYS B CE  1 
ATOM 9920  N NZ  . LYS C 2 837 ? 154.309 144.982 223.804 1.00 206.82 ? 837 LYS B NZ  1 
ATOM 9921  N N   . ALA C 2 838 ? 153.332 138.253 224.575 1.00 212.56 ? 838 ALA B N   1 
ATOM 9922  C CA  . ALA C 2 838 ? 152.733 136.926 224.562 1.00 212.56 ? 838 ALA B CA  1 
ATOM 9923  C C   . ALA C 2 838 ? 153.757 135.835 224.290 1.00 212.56 ? 838 ALA B C   1 
ATOM 9924  O O   . ALA C 2 838 ? 153.510 134.675 224.637 1.00 212.56 ? 838 ALA B O   1 
ATOM 9925  C CB  . ALA C 2 838 ? 151.621 136.863 223.514 1.00 212.56 ? 838 ALA B CB  1 
ATOM 9926  N N   . ASP C 2 839 ? 154.895 136.178 223.686 1.00 217.16 ? 839 ASP B N   1 
ATOM 9927  C CA  . ASP C 2 839 ? 155.948 135.196 223.468 1.00 217.16 ? 839 ASP B CA  1 
ATOM 9928  C C   . ASP C 2 839 ? 156.540 134.703 224.780 1.00 217.16 ? 839 ASP B C   1 
ATOM 9929  O O   . ASP C 2 839 ? 156.879 133.520 224.896 1.00 217.16 ? 839 ASP B O   1 
ATOM 9930  C CB  . ASP C 2 839 ? 157.044 135.793 222.584 1.00 217.16 ? 839 ASP B CB  1 
ATOM 9931  C CG  . ASP C 2 839 ? 156.496 136.391 221.303 1.00 217.16 ? 839 ASP B CG  1 
ATOM 9932  O OD1 . ASP C 2 839 ? 155.347 136.065 220.937 1.00 217.16 ? 839 ASP B OD1 1 
ATOM 9933  O OD2 . ASP C 2 839 ? 157.213 137.184 220.658 1.00 217.16 ? 839 ASP B OD2 1 
ATOM 9934  N N   . ASP C 2 840 ? 156.669 135.581 225.772 1.00 229.54 ? 840 ASP B N   1 
ATOM 9935  C CA  . ASP C 2 840 ? 157.146 135.160 227.079 1.00 229.54 ? 840 ASP B CA  1 
ATOM 9936  C C   . ASP C 2 840 ? 156.180 134.156 227.696 1.00 229.54 ? 840 ASP B C   1 
ATOM 9937  O O   . ASP C 2 840 ? 154.961 134.243 227.526 1.00 229.54 ? 840 ASP B O   1 
ATOM 9938  C CB  . ASP C 2 840 ? 157.311 136.364 228.005 1.00 229.54 ? 840 ASP B CB  1 
ATOM 9939  C CG  . ASP C 2 840 ? 158.367 137.334 227.516 1.00 229.54 ? 840 ASP B CG  1 
ATOM 9940  O OD1 . ASP C 2 840 ? 159.125 136.973 226.592 1.00 229.54 ? 840 ASP B OD1 1 
ATOM 9941  O OD2 . ASP C 2 840 ? 158.442 138.456 228.059 1.00 229.54 ? 840 ASP B OD2 1 
ATOM 9942  N N   . ILE C 2 841 ? 156.743 133.189 228.421 1.00 241.89 ? 841 ILE B N   1 
ATOM 9943  C CA  . ILE C 2 841 ? 155.929 132.120 228.987 1.00 241.89 ? 841 ILE B CA  1 
ATOM 9944  C C   . ILE C 2 841 ? 154.924 132.681 229.983 1.00 241.89 ? 841 ILE B C   1 
ATOM 9945  O O   . ILE C 2 841 ? 153.739 132.327 229.953 1.00 241.89 ? 841 ILE B O   1 
ATOM 9946  C CB  . ILE C 2 841 ? 156.828 131.056 229.640 1.00 241.89 ? 841 ILE B CB  1 
ATOM 9947  C CG1 . ILE C 2 841 ? 157.838 130.508 228.629 1.00 241.89 ? 841 ILE B CG1 1 
ATOM 9948  C CG2 . ILE C 2 841 ? 155.978 129.923 230.206 1.00 241.89 ? 841 ILE B CG2 1 
ATOM 9949  C CD1 . ILE C 2 841 ? 159.024 129.834 229.275 1.00 241.89 ? 841 ILE B CD1 1 
ATOM 9950  N N   . VAL C 2 842 ? 155.378 133.562 230.878 1.00 234.92 ? 842 VAL B N   1 
ATOM 9951  C CA  . VAL C 2 842 ? 154.567 134.094 231.971 1.00 234.92 ? 842 VAL B CA  1 
ATOM 9952  C C   . VAL C 2 842 ? 153.726 132.975 232.570 1.00 234.92 ? 842 VAL B C   1 
ATOM 9953  O O   . VAL C 2 842 ? 152.549 133.171 232.893 1.00 234.92 ? 842 VAL B O   1 
ATOM 9954  C CB  . VAL C 2 842 ? 153.685 135.272 231.507 1.00 234.92 ? 842 VAL B CB  1 
ATOM 9955  C CG1 . VAL C 2 842 ? 154.553 136.415 231.003 1.00 234.92 ? 842 VAL B CG1 1 
ATOM 9956  C CG2 . VAL C 2 842 ? 152.684 134.848 230.433 1.00 234.92 ? 842 VAL B CG2 1 
ATOM 9957  N N   . GLY C 2 843 ? 154.326 131.797 232.732 1.00 243.37 ? 843 GLY B N   1 
ATOM 9958  C CA  . GLY C 2 843 ? 153.597 130.628 233.158 1.00 243.37 ? 843 GLY B CA  1 
ATOM 9959  C C   . GLY C 2 843 ? 154.461 129.610 233.876 1.00 243.37 ? 843 GLY B C   1 
ATOM 9960  O O   . GLY C 2 843 ? 155.488 129.942 234.475 1.00 243.37 ? 843 GLY B O   1 
ATOM 9961  N N   . PRO C 2 844 ? 154.052 128.333 233.828 1.00 251.77 ? 844 PRO B N   1 
ATOM 9962  C CA  . PRO C 2 844 ? 154.734 127.304 234.628 1.00 251.77 ? 844 PRO B CA  1 
ATOM 9963  C C   . PRO C 2 844 ? 156.207 127.119 234.296 1.00 251.77 ? 844 PRO B C   1 
ATOM 9964  O O   . PRO C 2 844 ? 156.564 126.768 233.167 1.00 251.77 ? 844 PRO B O   1 
ATOM 9965  C CB  . PRO C 2 844 ? 153.943 126.030 234.304 1.00 251.77 ? 844 PRO B CB  1 
ATOM 9966  C CG  . PRO C 2 844 ? 152.610 126.504 233.858 1.00 251.77 ? 844 PRO B CG  1 
ATOM 9967  C CD  . PRO C 2 844 ? 152.849 127.805 233.161 1.00 251.77 ? 844 PRO B CD  1 
ATOM 9968  N N   . VAL C 2 845 ? 157.065 127.346 235.288 1.00 256.57 ? 845 VAL B N   1 
ATOM 9969  C CA  . VAL C 2 845 ? 158.478 126.988 235.221 1.00 256.57 ? 845 VAL B CA  1 
ATOM 9970  C C   . VAL C 2 845 ? 158.960 126.715 236.639 1.00 256.57 ? 845 VAL B C   1 
ATOM 9971  O O   . VAL C 2 845 ? 158.754 127.529 237.545 1.00 256.57 ? 845 VAL B O   1 
ATOM 9972  C CB  . VAL C 2 845 ? 159.329 128.088 234.548 1.00 256.57 ? 845 VAL B CB  1 
ATOM 9973  C CG1 . VAL C 2 845 ? 159.017 128.171 233.061 1.00 256.57 ? 845 VAL B CG1 1 
ATOM 9974  C CG2 . VAL C 2 845 ? 159.100 129.440 235.212 1.00 256.57 ? 845 VAL B CG2 1 
ATOM 9975  N N   . THR C 2 846 ? 159.587 125.557 236.834 1.00 270.68 ? 846 THR B N   1 
ATOM 9976  C CA  . THR C 2 846 ? 160.099 125.162 238.139 1.00 270.68 ? 846 THR B CA  1 
ATOM 9977  C C   . THR C 2 846 ? 161.055 123.998 237.938 1.00 270.68 ? 846 THR B C   1 
ATOM 9978  O O   . THR C 2 846 ? 161.059 123.376 236.874 1.00 270.68 ? 846 THR B O   1 
ATOM 9979  C CB  . THR C 2 846 ? 158.965 124.760 239.096 1.00 270.68 ? 846 THR B CB  1 
ATOM 9980  O OG1 . THR C 2 846 ? 157.918 125.738 239.049 1.00 270.68 ? 846 THR B OG1 1 
ATOM 9981  C CG2 . THR C 2 846 ? 159.477 124.654 240.525 1.00 270.68 ? 846 THR B CG2 1 
ATOM 9982  N N   . HIS C 2 847 ? 161.870 123.716 238.949 1.00 283.54 ? 847 HIS B N   1 
ATOM 9983  C CA  . HIS C 2 847 ? 162.799 122.593 238.879 1.00 283.54 ? 847 HIS B CA  1 
ATOM 9984  C C   . HIS C 2 847 ? 162.276 121.452 239.741 1.00 283.54 ? 847 HIS B C   1 
ATOM 9985  O O   . HIS C 2 847 ? 162.217 121.567 240.970 1.00 283.54 ? 847 HIS B O   1 
ATOM 9986  C CB  . HIS C 2 847 ? 164.194 123.020 239.321 1.00 283.54 ? 847 HIS B CB  1 
ATOM 9987  C CG  . HIS C 2 847 ? 165.285 122.464 238.463 1.00 283.54 ? 847 HIS B CG  1 
ATOM 9988  N ND1 . HIS C 2 847 ? 165.285 121.159 238.018 1.00 283.54 ? 847 HIS B ND1 1 
ATOM 9989  C CD2 . HIS C 2 847 ? 166.402 123.035 237.954 1.00 283.54 ? 847 HIS B CD2 1 
ATOM 9990  C CE1 . HIS C 2 847 ? 166.359 120.949 237.278 1.00 283.54 ? 847 HIS B CE1 1 
ATOM 9991  N NE2 . HIS C 2 847 ? 167.054 122.070 237.225 1.00 283.54 ? 847 HIS B NE2 1 
ATOM 9992  N N   . GLU C 2 848 ? 161.895 120.352 239.099 1.00 286.20 ? 848 GLU B N   1 
ATOM 9993  C CA  . GLU C 2 848 ? 161.482 119.165 239.833 1.00 286.20 ? 848 GLU B CA  1 
ATOM 9994  C C   . GLU C 2 848 ? 162.702 118.496 240.449 1.00 286.20 ? 848 GLU B C   1 
ATOM 9995  O O   . GLU C 2 848 ? 163.741 118.353 239.797 1.00 286.20 ? 848 GLU B O   1 
ATOM 9996  C CB  . GLU C 2 848 ? 160.754 118.191 238.909 1.00 286.20 ? 848 GLU B CB  1 
ATOM 9997  C CG  . GLU C 2 848 ? 159.597 118.812 238.156 1.00 286.20 ? 848 GLU B CG  1 
ATOM 9998  C CD  . GLU C 2 848 ? 158.482 119.273 239.072 1.00 286.20 ? 848 GLU B CD  1 
ATOM 9999  O OE1 . GLU C 2 848 ? 158.505 118.916 240.268 1.00 286.20 ? 848 GLU B OE1 1 
ATOM 10000 O OE2 . GLU C 2 848 ? 157.582 119.996 238.595 1.00 286.20 ? 848 GLU B OE2 1 
ATOM 10001 N N   . ILE C 2 849 ? 162.575 118.086 241.707 1.00 293.56 ? 849 ILE B N   1 
ATOM 10002 C CA  . ILE C 2 849 ? 163.669 117.484 242.459 1.00 293.56 ? 849 ILE B CA  1 
ATOM 10003 C C   . ILE C 2 849 ? 163.399 115.992 242.585 1.00 293.56 ? 849 ILE B C   1 
ATOM 10004 O O   . ILE C 2 849 ? 162.272 115.578 242.883 1.00 293.56 ? 849 ILE B O   1 
ATOM 10005 C CB  . ILE C 2 849 ? 163.832 118.139 243.842 1.00 293.56 ? 849 ILE B CB  1 
ATOM 10006 C CG1 . ILE C 2 849 ? 163.933 119.662 243.701 1.00 293.56 ? 849 ILE B CG1 1 
ATOM 10007 C CG2 . ILE C 2 849 ? 165.062 117.587 244.548 1.00 293.56 ? 849 ILE B CG2 1 
ATOM 10008 C CD1 . ILE C 2 849 ? 165.069 120.131 242.806 1.00 293.56 ? 849 ILE B CD1 1 
ATOM 10009 N N   . PHE C 2 850 ? 164.438 115.190 242.360 1.00 297.28 ? 850 PHE B N   1 
ATOM 10010 C CA  . PHE C 2 850 ? 164.328 113.737 242.368 1.00 297.28 ? 850 PHE B CA  1 
ATOM 10011 C C   . PHE C 2 850 ? 165.539 113.144 243.076 1.00 297.28 ? 850 PHE B C   1 
ATOM 10012 O O   . PHE C 2 850 ? 166.236 113.849 243.813 1.00 297.28 ? 850 PHE B O   1 
ATOM 10013 C CB  . PHE C 2 850 ? 164.214 113.186 240.944 1.00 297.28 ? 850 PHE B CB  1 
ATOM 10014 C CG  . PHE C 2 850 ? 163.114 113.810 240.133 1.00 297.28 ? 850 PHE B CG  1 
ATOM 10015 C CD1 . PHE C 2 850 ? 161.787 113.618 240.479 1.00 297.28 ? 850 PHE B CD1 1 
ATOM 10016 C CD2 . PHE C 2 850 ? 163.406 114.578 239.018 1.00 297.28 ? 850 PHE B CD2 1 
ATOM 10017 C CE1 . PHE C 2 850 ? 160.772 114.186 239.733 1.00 297.28 ? 850 PHE B CE1 1 
ATOM 10018 C CE2 . PHE C 2 850 ? 162.395 115.149 238.267 1.00 297.28 ? 850 PHE B CE2 1 
ATOM 10019 C CZ  . PHE C 2 850 ? 161.077 114.951 238.625 1.00 297.28 ? 850 PHE B CZ  1 
ATOM 10020 N N   . GLU C 2 851 ? 165.788 111.850 242.870 1.00 305.73 ? 851 GLU B N   1 
ATOM 10021 C CA  . GLU C 2 851 ? 166.889 111.160 243.532 1.00 305.73 ? 851 GLU B CA  1 
ATOM 10022 C C   . GLU C 2 851 ? 168.182 111.954 243.402 1.00 305.73 ? 851 GLU B C   1 
ATOM 10023 O O   . GLU C 2 851 ? 168.300 112.819 242.528 1.00 305.73 ? 851 GLU B O   1 
ATOM 10024 C CB  . GLU C 2 851 ? 167.075 109.757 242.947 1.00 305.73 ? 851 GLU B CB  1 
ATOM 10025 C CG  . GLU C 2 851 ? 165.806 108.916 242.903 1.00 305.73 ? 851 GLU B CG  1 
ATOM 10026 C CD  . GLU C 2 851 ? 165.150 108.777 244.262 1.00 305.73 ? 851 GLU B CD  1 
ATOM 10027 O OE1 . GLU C 2 851 ? 165.877 108.774 245.277 1.00 305.73 ? 851 GLU B OE1 1 
ATOM 10028 O OE2 . GLU C 2 851 ? 163.906 108.669 244.314 1.00 305.73 ? 851 GLU B OE2 1 
ATOM 10029 N N   . ASN C 2 852 ? 169.144 111.676 244.282 1.00 306.97 ? 852 ASN B N   1 
ATOM 10030 C CA  . ASN C 2 852 ? 170.372 112.461 244.355 1.00 306.97 ? 852 ASN B CA  1 
ATOM 10031 C C   . ASN C 2 852 ? 170.909 112.766 242.963 1.00 306.97 ? 852 ASN B C   1 
ATOM 10032 O O   . ASN C 2 852 ? 171.138 111.856 242.160 1.00 306.97 ? 852 ASN B O   1 
ATOM 10033 C CB  . ASN C 2 852 ? 171.419 111.712 245.177 1.00 306.97 ? 852 ASN B CB  1 
ATOM 10034 C CG  . ASN C 2 852 ? 171.754 110.354 244.593 1.00 306.97 ? 852 ASN B CG  1 
ATOM 10035 O OD1 . ASN C 2 852 ? 170.865 109.555 244.300 1.00 306.97 ? 852 ASN B OD1 1 
ATOM 10036 N ND2 . ASN C 2 852 ? 173.043 110.085 244.423 1.00 306.97 ? 852 ASN B ND2 1 
ATOM 10037 N N   . ASN C 2 853 ? 171.105 114.054 242.684 1.00 305.08 ? 853 ASN B N   1 
ATOM 10038 C CA  . ASN C 2 853 ? 171.612 114.512 241.392 1.00 305.08 ? 853 ASN B CA  1 
ATOM 10039 C C   . ASN C 2 853 ? 170.695 114.089 240.248 1.00 305.08 ? 853 ASN B C   1 
ATOM 10040 O O   . ASN C 2 853 ? 171.151 113.826 239.132 1.00 305.08 ? 853 ASN B O   1 
ATOM 10041 C CB  . ASN C 2 853 ? 173.039 114.010 241.157 1.00 305.08 ? 853 ASN B CB  1 
ATOM 10042 C CG  . ASN C 2 853 ? 174.007 114.497 242.217 1.00 305.08 ? 853 ASN B CG  1 
ATOM 10043 O OD1 . ASN C 2 853 ? 173.892 115.618 242.711 1.00 305.08 ? 853 ASN B OD1 1 
ATOM 10044 N ND2 . ASN C 2 853 ? 174.968 113.653 242.573 1.00 305.08 ? 853 ASN B ND2 1 
ATOM 10045 N N   . VAL C 2 854 ? 169.395 114.018 240.519 1.00 302.99 ? 854 VAL B N   1 
ATOM 10046 C CA  . VAL C 2 854 ? 168.379 113.786 239.497 1.00 302.99 ? 854 VAL B CA  1 
ATOM 10047 C C   . VAL C 2 854 ? 167.335 114.883 239.643 1.00 302.99 ? 854 VAL B C   1 
ATOM 10048 O O   . VAL C 2 854 ? 166.698 115.005 240.697 1.00 302.99 ? 854 VAL B O   1 
ATOM 10049 C CB  . VAL C 2 854 ? 167.738 112.393 239.620 1.00 302.99 ? 854 VAL B CB  1 
ATOM 10050 C CG1 . VAL C 2 854 ? 166.747 112.160 238.487 1.00 302.99 ? 854 VAL B CG1 1 
ATOM 10051 C CG2 . VAL C 2 854 ? 168.808 111.308 239.629 1.00 302.99 ? 854 VAL B CG2 1 
ATOM 10052 N N   . VAL C 2 855 ? 167.165 115.682 238.591 1.00 291.94 ? 855 VAL B N   1 
ATOM 10053 C CA  . VAL C 2 855 ? 166.270 116.834 238.597 1.00 291.94 ? 855 VAL B CA  1 
ATOM 10054 C C   . VAL C 2 855 ? 165.838 117.111 237.163 1.00 291.94 ? 855 VAL B C   1 
ATOM 10055 O O   . VAL C 2 855 ? 166.446 116.629 236.205 1.00 291.94 ? 855 VAL B O   1 
ATOM 10056 C CB  . VAL C 2 855 ? 166.938 118.087 239.208 1.00 291.94 ? 855 VAL B CB  1 
ATOM 10057 C CG1 . VAL C 2 855 ? 167.238 117.868 240.681 1.00 291.94 ? 855 VAL B CG1 1 
ATOM 10058 C CG2 . VAL C 2 855 ? 168.217 118.430 238.455 1.00 291.94 ? 855 VAL B CG2 1 
ATOM 10059 N N   . HIS C 2 856 ? 164.769 117.891 237.012 1.00 279.55 ? 856 HIS B N   1 
ATOM 10060 C CA  . HIS C 2 856 ? 164.314 118.305 235.693 1.00 279.55 ? 856 HIS B CA  1 
ATOM 10061 C C   . HIS C 2 856 ? 163.470 119.563 235.822 1.00 279.55 ? 856 HIS B C   1 
ATOM 10062 O O   . HIS C 2 856 ? 162.685 119.703 236.764 1.00 279.55 ? 856 HIS B O   1 
ATOM 10063 C CB  . HIS C 2 856 ? 163.516 117.194 234.999 1.00 279.55 ? 856 HIS B CB  1 
ATOM 10064 C CG  . HIS C 2 856 ? 162.098 117.567 234.698 1.00 279.55 ? 856 HIS B CG  1 
ATOM 10065 N ND1 . HIS C 2 856 ? 161.719 118.141 233.504 1.00 279.55 ? 856 HIS B ND1 1 
ATOM 10066 C CD2 . HIS C 2 856 ? 160.967 117.444 235.432 1.00 279.55 ? 856 HIS B CD2 1 
ATOM 10067 C CE1 . HIS C 2 856 ? 160.416 118.358 233.516 1.00 279.55 ? 856 HIS B CE1 1 
ATOM 10068 N NE2 . HIS C 2 856 ? 159.936 117.944 234.675 1.00 279.55 ? 856 HIS B NE2 1 
ATOM 10069 N N   . LEU C 2 857 ? 163.640 120.469 234.864 1.00 274.23 ? 857 LEU B N   1 
ATOM 10070 C CA  . LEU C 2 857 ? 162.944 121.754 234.846 1.00 274.23 ? 857 LEU B CA  1 
ATOM 10071 C C   . LEU C 2 857 ? 161.759 121.657 233.897 1.00 274.23 ? 857 LEU B C   1 
ATOM 10072 O O   . LEU C 2 857 ? 161.924 121.720 232.677 1.00 274.23 ? 857 LEU B O   1 
ATOM 10073 C CB  . LEU C 2 857 ? 163.902 122.861 234.418 1.00 274.23 ? 857 LEU B CB  1 
ATOM 10074 C CG  . LEU C 2 857 ? 163.320 124.203 233.954 1.00 274.23 ? 857 LEU B CG  1 
ATOM 10075 C CD1 . LEU C 2 857 ? 162.744 125.007 235.108 1.00 274.23 ? 857 LEU B CD1 1 
ATOM 10076 C CD2 . LEU C 2 857 ? 164.388 125.003 233.220 1.00 274.23 ? 857 LEU B CD2 1 
ATOM 10077 N N   . MET C 2 858 ? 160.554 121.513 234.443 1.00 269.15 ? 858 MET B N   1 
ATOM 10078 C CA  . MET C 2 858 ? 159.382 121.510 233.579 1.00 269.15 ? 858 MET B CA  1 
ATOM 10079 C C   . MET C 2 858 ? 159.113 122.926 233.087 1.00 269.15 ? 858 MET B C   1 
ATOM 10080 O O   . MET C 2 858 ? 159.485 123.915 233.725 1.00 269.15 ? 858 MET B O   1 
ATOM 10081 C CB  . MET C 2 858 ? 158.139 120.955 234.285 1.00 269.15 ? 858 MET B CB  1 
ATOM 10082 C CG  . MET C 2 858 ? 158.115 121.047 235.794 1.00 269.15 ? 858 MET B CG  1 
ATOM 10083 S SD  . MET C 2 858 ? 158.411 122.719 236.385 1.00 269.15 ? 858 MET B SD  1 
ATOM 10084 C CE  . MET C 2 858 ? 156.971 123.566 235.744 1.00 269.15 ? 858 MET B CE  1 
ATOM 10085 N N   . TRP C 2 859 ? 158.456 123.016 231.935 1.00 254.79 ? 859 TRP B N   1 
ATOM 10086 C CA  . TRP C 2 859 ? 158.331 124.279 231.228 1.00 254.79 ? 859 TRP B CA  1 
ATOM 10087 C C   . TRP C 2 859 ? 157.093 124.240 230.347 1.00 254.79 ? 859 TRP B C   1 
ATOM 10088 O O   . TRP C 2 859 ? 156.659 123.176 229.897 1.00 254.79 ? 859 TRP B O   1 
ATOM 10089 C CB  . TRP C 2 859 ? 159.592 124.552 230.402 1.00 254.79 ? 859 TRP B CB  1 
ATOM 10090 C CG  . TRP C 2 859 ? 159.330 125.284 229.142 1.00 254.79 ? 859 TRP B CG  1 
ATOM 10091 C CD1 . TRP C 2 859 ? 159.147 126.623 228.991 1.00 254.79 ? 859 TRP B CD1 1 
ATOM 10092 C CD2 . TRP C 2 859 ? 159.199 124.709 227.841 1.00 254.79 ? 859 TRP B CD2 1 
ATOM 10093 N NE1 . TRP C 2 859 ? 158.919 126.923 227.670 1.00 254.79 ? 859 TRP B NE1 1 
ATOM 10094 C CE2 . TRP C 2 859 ? 158.946 125.761 226.943 1.00 254.79 ? 859 TRP B CE2 1 
ATOM 10095 C CE3 . TRP C 2 859 ? 159.275 123.403 227.347 1.00 254.79 ? 859 TRP B CE3 1 
ATOM 10096 C CZ2 . TRP C 2 859 ? 158.768 125.549 225.580 1.00 254.79 ? 859 TRP B CZ2 1 
ATOM 10097 C CZ3 . TRP C 2 859 ? 159.101 123.195 225.996 1.00 254.79 ? 859 TRP B CZ3 1 
ATOM 10098 C CH2 . TRP C 2 859 ? 158.852 124.262 225.127 1.00 254.79 ? 859 TRP B CH2 1 
ATOM 10099 N N   . GLN C 2 860 ? 156.528 125.420 230.102 1.00 248.56 ? 860 GLN B N   1 
ATOM 10100 C CA  . GLN C 2 860 ? 155.307 125.566 229.323 1.00 248.56 ? 860 GLN B CA  1 
ATOM 10101 C C   . GLN C 2 860 ? 155.611 126.279 228.014 1.00 248.56 ? 860 GLN B C   1 
ATOM 10102 O O   . GLN C 2 860 ? 156.229 127.349 228.012 1.00 248.56 ? 860 GLN B O   1 
ATOM 10103 C CB  . GLN C 2 860 ? 154.245 126.338 230.110 1.00 248.56 ? 860 GLN B CB  1 
ATOM 10104 C CG  . GLN C 2 860 ? 152.992 126.646 229.309 1.00 248.56 ? 860 GLN B CG  1 
ATOM 10105 C CD  . GLN C 2 860 ? 152.392 125.407 228.676 1.00 248.56 ? 860 GLN B CD  1 
ATOM 10106 O OE1 . GLN C 2 860 ? 152.152 124.406 229.350 1.00 248.56 ? 860 GLN B OE1 1 
ATOM 10107 N NE2 . GLN C 2 860 ? 152.155 125.466 227.370 1.00 248.56 ? 860 GLN B NE2 1 
ATOM 10108 N N   . GLU C 2 861 ? 155.174 125.684 226.910 1.00 244.99 ? 861 GLU B N   1 
ATOM 10109 C CA  . GLU C 2 861 ? 155.299 126.327 225.612 1.00 244.99 ? 861 GLU B CA  1 
ATOM 10110 C C   . GLU C 2 861 ? 154.376 127.541 225.547 1.00 244.99 ? 861 GLU B C   1 
ATOM 10111 O O   . GLU C 2 861 ? 153.216 127.451 225.973 1.00 244.99 ? 861 GLU B O   1 
ATOM 10112 C CB  . GLU C 2 861 ? 154.947 125.340 224.498 1.00 244.99 ? 861 GLU B CB  1 
ATOM 10113 C CG  . GLU C 2 861 ? 154.978 125.922 223.084 1.00 244.99 ? 861 GLU B CG  1 
ATOM 10114 C CD  . GLU C 2 861 ? 156.223 125.537 222.309 1.00 244.99 ? 861 GLU B CD  1 
ATOM 10115 O OE1 . GLU C 2 861 ? 156.182 125.581 221.062 1.00 244.99 ? 861 GLU B OE1 1 
ATOM 10116 O OE2 . GLU C 2 861 ? 157.243 125.197 222.941 1.00 244.99 ? 861 GLU B OE2 1 
ATOM 10117 N N   . PRO C 2 862 ? 154.837 128.680 225.033 1.00 234.42 ? 862 PRO B N   1 
ATOM 10118 C CA  . PRO C 2 862 ? 153.917 129.800 224.807 1.00 234.42 ? 862 PRO B CA  1 
ATOM 10119 C C   . PRO C 2 862 ? 152.815 129.409 223.833 1.00 234.42 ? 862 PRO B C   1 
ATOM 10120 O O   . PRO C 2 862 ? 153.029 128.631 222.901 1.00 234.42 ? 862 PRO B O   1 
ATOM 10121 C CB  . PRO C 2 862 ? 154.823 130.894 224.233 1.00 234.42 ? 862 PRO B CB  1 
ATOM 10122 C CG  . PRO C 2 862 ? 156.185 130.550 224.717 1.00 234.42 ? 862 PRO B CG  1 
ATOM 10123 C CD  . PRO C 2 862 ? 156.232 129.054 224.746 1.00 234.42 ? 862 PRO B CD  1 
ATOM 10124 N N   . LYS C 2 863 ? 151.627 129.961 224.055 1.00 219.58 ? 863 LYS B N   1 
ATOM 10125 C CA  . LYS C 2 863 ? 150.451 129.663 223.248 1.00 219.58 ? 863 LYS B CA  1 
ATOM 10126 C C   . LYS C 2 863 ? 150.141 130.854 222.354 1.00 219.58 ? 863 LYS B C   1 
ATOM 10127 O O   . LYS C 2 863 ? 150.107 131.997 222.823 1.00 219.58 ? 863 LYS B O   1 
ATOM 10128 C CB  . LYS C 2 863 ? 149.245 129.326 224.129 1.00 219.58 ? 863 LYS B CB  1 
ATOM 10129 C CG  . LYS C 2 863 ? 149.052 130.244 225.329 1.00 219.58 ? 863 LYS B CG  1 
ATOM 10130 C CD  . LYS C 2 863 ? 147.963 129.723 226.252 1.00 219.58 ? 863 LYS B CD  1 
ATOM 10131 C CE  . LYS C 2 863 ? 147.980 130.440 227.592 1.00 219.58 ? 863 LYS B CE  1 
ATOM 10132 N NZ  . LYS C 2 863 ? 147.516 131.850 227.478 1.00 219.58 ? 863 LYS B NZ  1 
ATOM 10133 N N   . GLU C 2 864 ? 149.914 130.582 221.072 1.00 205.85 ? 864 GLU B N   1 
ATOM 10134 C CA  . GLU C 2 864 ? 149.706 131.611 220.063 1.00 205.85 ? 864 GLU B CA  1 
ATOM 10135 C C   . GLU C 2 864 ? 150.816 132.666 220.114 1.00 205.85 ? 864 GLU B C   1 
ATOM 10136 O O   . GLU C 2 864 ? 150.538 133.860 220.248 1.00 205.85 ? 864 GLU B O   1 
ATOM 10137 C CB  . GLU C 2 864 ? 148.342 132.266 220.232 1.00 205.85 ? 864 GLU B CB  1 
ATOM 10138 C CG  . GLU C 2 864 ? 147.894 133.112 219.045 1.00 205.85 ? 864 GLU B CG  1 
ATOM 10139 C CD  . GLU C 2 864 ? 147.874 132.338 217.741 1.00 205.85 ? 864 GLU B CD  1 
ATOM 10140 O OE1 . GLU C 2 864 ? 147.659 131.108 217.781 1.00 205.85 ? 864 GLU B OE1 1 
ATOM 10141 O OE2 . GLU C 2 864 ? 148.072 132.959 216.676 1.00 205.85 ? 864 GLU B OE2 1 
ATOM 10142 N N   . PRO C 2 865 ? 152.078 132.258 220.012 1.00 212.16 ? 865 PRO B N   1 
ATOM 10143 C CA  . PRO C 2 865 ? 153.171 133.231 220.059 1.00 212.16 ? 865 PRO B CA  1 
ATOM 10144 C C   . PRO C 2 865 ? 153.286 134.010 218.758 1.00 212.16 ? 865 PRO B C   1 
ATOM 10145 O O   . PRO C 2 865 ? 152.681 133.675 217.738 1.00 212.16 ? 865 PRO B O   1 
ATOM 10146 C CB  . PRO C 2 865 ? 154.407 132.361 220.297 1.00 212.16 ? 865 PRO B CB  1 
ATOM 10147 C CG  . PRO C 2 865 ? 154.061 131.062 219.659 1.00 212.16 ? 865 PRO B CG  1 
ATOM 10148 C CD  . PRO C 2 865 ? 152.579 130.879 219.866 1.00 212.16 ? 865 PRO B CD  1 
ATOM 10149 N N   . ASN C 2 866 ? 154.086 135.074 218.811 1.00 201.57 ? 866 ASN B N   1 
ATOM 10150 C CA  . ASN C 2 866 ? 154.302 135.922 217.646 1.00 201.57 ? 866 ASN B CA  1 
ATOM 10151 C C   . ASN C 2 866 ? 155.437 135.381 216.786 1.00 201.57 ? 866 ASN B C   1 
ATOM 10152 O O   . ASN C 2 866 ? 156.382 136.108 216.466 1.00 201.57 ? 866 ASN B O   1 
ATOM 10153 C CB  . ASN C 2 866 ? 154.604 137.357 218.081 1.00 201.57 ? 866 ASN B CB  1 
ATOM 10154 C CG  . ASN C 2 866 ? 153.500 137.954 218.930 1.00 201.57 ? 866 ASN B CG  1 
ATOM 10155 O OD1 . ASN C 2 866 ? 152.631 138.667 218.428 1.00 201.57 ? 866 ASN B OD1 1 
ATOM 10156 N ND2 . ASN C 2 866 ? 153.528 137.667 220.226 1.00 201.57 ? 866 ASN B ND2 1 
ATOM 10157 N N   . GLY C 2 867 ? 155.351 134.115 216.408 1.00 209.45 ? 867 GLY B N   1 
ATOM 10158 C CA  . GLY C 2 867 ? 156.368 133.513 215.572 1.00 209.45 ? 867 GLY B CA  1 
ATOM 10159 C C   . GLY C 2 867 ? 156.383 132.009 215.738 1.00 209.45 ? 867 GLY B C   1 
ATOM 10160 O O   . GLY C 2 867 ? 155.627 131.435 216.522 1.00 209.45 ? 867 GLY B O   1 
ATOM 10161 N N   . LEU C 2 871 ? 163.675 128.182 219.288 1.00 245.73 ? 871 LEU B N   1 
ATOM 10162 C CA  . LEU C 2 871 ? 164.529 127.662 220.346 1.00 245.73 ? 871 LEU B CA  1 
ATOM 10163 C C   . LEU C 2 871 ? 164.462 128.578 221.560 1.00 245.73 ? 871 LEU B C   1 
ATOM 10164 O O   . LEU C 2 871 ? 163.927 129.687 221.505 1.00 245.73 ? 871 LEU B O   1 
ATOM 10165 C CB  . LEU C 2 871 ? 165.972 127.511 219.845 1.00 245.73 ? 871 LEU B CB  1 
ATOM 10166 C CG  . LEU C 2 871 ? 166.795 128.779 219.601 1.00 245.73 ? 871 LEU B CG  1 
ATOM 10167 C CD1 . LEU C 2 871 ? 167.434 129.311 220.882 1.00 245.73 ? 871 LEU B CD1 1 
ATOM 10168 C CD2 . LEU C 2 871 ? 167.860 128.493 218.560 1.00 245.73 ? 871 LEU B CD2 1 
ATOM 10169 N N   . TYR C 2 872 ? 165.007 128.080 222.668 1.00 251.16 ? 872 TYR B N   1 
ATOM 10170 C CA  . TYR C 2 872 ? 165.217 128.850 223.884 1.00 251.16 ? 872 TYR B CA  1 
ATOM 10171 C C   . TYR C 2 872 ? 166.596 128.527 224.441 1.00 251.16 ? 872 TYR B C   1 
ATOM 10172 O O   . TYR C 2 872 ? 167.293 127.633 223.954 1.00 251.16 ? 872 TYR B O   1 
ATOM 10173 C CB  . TYR C 2 872 ? 164.133 128.567 224.931 1.00 251.16 ? 872 TYR B CB  1 
ATOM 10174 C CG  . TYR C 2 872 ? 162.761 128.367 224.340 1.00 251.16 ? 872 TYR B CG  1 
ATOM 10175 C CD1 . TYR C 2 872 ? 162.032 129.443 223.858 1.00 251.16 ? 872 TYR B CD1 1 
ATOM 10176 C CD2 . TYR C 2 872 ? 162.194 127.104 224.260 1.00 251.16 ? 872 TYR B CD2 1 
ATOM 10177 C CE1 . TYR C 2 872 ? 160.777 129.270 223.319 1.00 251.16 ? 872 TYR B CE1 1 
ATOM 10178 C CE2 . TYR C 2 872 ? 160.940 126.921 223.719 1.00 251.16 ? 872 TYR B CE2 1 
ATOM 10179 C CZ  . TYR C 2 872 ? 160.235 128.005 223.250 1.00 251.16 ? 872 TYR B CZ  1 
ATOM 10180 O OH  . TYR C 2 872 ? 158.983 127.822 222.711 1.00 251.16 ? 872 TYR B OH  1 
ATOM 10181 N N   . GLU C 2 873 ? 166.986 129.265 225.479 1.00 260.40 ? 873 GLU B N   1 
ATOM 10182 C CA  . GLU C 2 873 ? 168.360 129.216 225.966 1.00 260.40 ? 873 GLU B CA  1 
ATOM 10183 C C   . GLU C 2 873 ? 168.473 128.651 227.383 1.00 260.40 ? 873 GLU B C   1 
ATOM 10184 O O   . GLU C 2 873 ? 169.317 127.787 227.637 1.00 260.40 ? 873 GLU B O   1 
ATOM 10185 C CB  . GLU C 2 873 ? 168.988 130.616 225.886 1.00 260.40 ? 873 GLU B CB  1 
ATOM 10186 C CG  . GLU C 2 873 ? 168.638 131.543 227.037 1.00 260.40 ? 873 GLU B CG  1 
ATOM 10187 C CD  . GLU C 2 873 ? 167.145 131.723 227.196 1.00 260.40 ? 873 GLU B CD  1 
ATOM 10188 O OE1 . GLU C 2 873 ? 166.409 131.526 226.206 1.00 260.40 ? 873 GLU B OE1 1 
ATOM 10189 O OE2 . GLU C 2 873 ? 166.701 131.985 228.328 1.00 260.40 ? 873 GLU B OE2 1 
ATOM 10190 N N   . SER C 2 875 ? 169.065 130.170 231.269 1.00 272.73 ? 875 SER B N   1 
ATOM 10191 C CA  . SER C 2 875 ? 170.264 130.618 231.964 1.00 272.73 ? 875 SER B CA  1 
ATOM 10192 C C   . SER C 2 875 ? 170.264 130.022 233.361 1.00 272.73 ? 875 SER B C   1 
ATOM 10193 O O   . SER C 2 875 ? 169.233 129.541 233.839 1.00 272.73 ? 875 SER B O   1 
ATOM 10194 C CB  . SER C 2 875 ? 170.345 132.140 232.076 1.00 272.73 ? 875 SER B CB  1 
ATOM 10195 O OG  . SER C 2 875 ? 169.143 132.668 232.595 1.00 272.73 ? 875 SER B OG  1 
ATOM 10196 N N   . TYR C 2 876 ? 171.420 130.067 234.016 1.00 278.63 ? 876 TYR B N   1 
ATOM 10197 C CA  . TYR C 2 876 ? 171.572 129.452 235.325 1.00 278.63 ? 876 TYR B CA  1 
ATOM 10198 C C   . TYR C 2 876 ? 172.973 129.742 235.839 1.00 278.63 ? 876 TYR B C   1 
ATOM 10199 O O   . TYR C 2 876 ? 173.878 130.083 235.075 1.00 278.63 ? 876 TYR B O   1 
ATOM 10200 C CB  . TYR C 2 876 ? 171.334 127.942 235.253 1.00 278.63 ? 876 TYR B CB  1 
ATOM 10201 C CG  . TYR C 2 876 ? 172.284 127.248 234.304 1.00 278.63 ? 876 TYR B CG  1 
ATOM 10202 C CD1 . TYR C 2 876 ? 172.083 127.296 232.931 1.00 278.63 ? 876 TYR B CD1 1 
ATOM 10203 C CD2 . TYR C 2 876 ? 173.391 126.558 234.780 1.00 278.63 ? 876 TYR B CD2 1 
ATOM 10204 C CE1 . TYR C 2 876 ? 172.953 126.672 232.059 1.00 278.63 ? 876 TYR B CE1 1 
ATOM 10205 C CE2 . TYR C 2 876 ? 174.266 125.929 233.915 1.00 278.63 ? 876 TYR B CE2 1 
ATOM 10206 C CZ  . TYR C 2 876 ? 174.042 125.990 232.556 1.00 278.63 ? 876 TYR B CZ  1 
ATOM 10207 O OH  . TYR C 2 876 ? 174.909 125.366 231.690 1.00 278.63 ? 876 TYR B OH  1 
ATOM 10208 N N   . ARG C 2 877 ? 173.132 129.620 237.153 1.00 285.48 ? 877 ARG B N   1 
ATOM 10209 C CA  . ARG C 2 877 ? 174.451 129.536 237.763 1.00 285.48 ? 877 ARG B CA  1 
ATOM 10210 C C   . ARG C 2 877 ? 174.269 129.212 239.236 1.00 285.48 ? 877 ARG B C   1 
ATOM 10211 O O   . ARG C 2 877 ? 173.328 129.684 239.879 1.00 285.48 ? 877 ARG B O   1 
ATOM 10212 C CB  . ARG C 2 877 ? 175.259 130.832 237.585 1.00 285.48 ? 877 ARG B CB  1 
ATOM 10213 C CG  . ARG C 2 877 ? 174.945 131.952 238.579 1.00 285.48 ? 877 ARG B CG  1 
ATOM 10214 C CD  . ARG C 2 877 ? 173.617 132.627 238.290 1.00 285.48 ? 877 ARG B CD  1 
ATOM 10215 N NE  . ARG C 2 877 ? 173.597 134.000 238.784 1.00 285.48 ? 877 ARG B NE  1 
ATOM 10216 C CZ  . ARG C 2 877 ? 173.015 134.393 239.910 1.00 285.48 ? 877 ARG B CZ  1 
ATOM 10217 N NH1 . ARG C 2 877 ? 172.396 133.538 240.710 1.00 285.48 ? 877 ARG B NH1 1 
ATOM 10218 N NH2 . ARG C 2 877 ? 173.059 135.678 240.248 1.00 285.48 ? 877 ARG B NH2 1 
ATOM 10219 N N   . GLU C 2 883 ? 176.322 134.070 235.446 1.00 281.20 ? 883 GLU B N   1 
ATOM 10220 C CA  . GLU C 2 883 ? 175.380 133.316 234.628 1.00 281.20 ? 883 GLU B CA  1 
ATOM 10221 C C   . GLU C 2 883 ? 176.072 132.132 233.966 1.00 281.20 ? 883 GLU B C   1 
ATOM 10222 O O   . GLU C 2 883 ? 177.302 132.038 233.937 1.00 281.20 ? 883 GLU B O   1 
ATOM 10223 C CB  . GLU C 2 883 ? 174.748 134.215 233.559 1.00 281.20 ? 883 GLU B CB  1 
ATOM 10224 C CG  . GLU C 2 883 ? 173.472 133.670 232.951 1.00 281.20 ? 883 GLU B CG  1 
ATOM 10225 C CD  . GLU C 2 883 ? 172.614 134.759 232.339 1.00 281.20 ? 883 GLU B CD  1 
ATOM 10226 O OE1 . GLU C 2 883 ? 173.027 135.332 231.307 1.00 281.20 ? 883 GLU B OE1 1 
ATOM 10227 O OE2 . GLU C 2 883 ? 171.530 135.045 232.888 1.00 281.20 ? 883 GLU B OE2 1 
ATOM 10228 N N   . LEU C 2 884 ? 175.247 131.229 233.434 1.00 280.02 ? 884 LEU B N   1 
ATOM 10229 C CA  . LEU C 2 884 ? 175.688 130.135 232.580 1.00 280.02 ? 884 LEU B CA  1 
ATOM 10230 C C   . LEU C 2 884 ? 174.628 129.925 231.505 1.00 280.02 ? 884 LEU B C   1 
ATOM 10231 O O   . LEU C 2 884 ? 173.455 130.252 231.700 1.00 280.02 ? 884 LEU B O   1 
ATOM 10232 C CB  . LEU C 2 884 ? 175.921 128.848 233.382 1.00 280.02 ? 884 LEU B CB  1 
ATOM 10233 C CG  . LEU C 2 884 ? 177.023 128.934 234.442 1.00 280.02 ? 884 LEU B CG  1 
ATOM 10234 C CD1 . LEU C 2 884 ? 177.008 127.710 235.345 1.00 280.02 ? 884 LEU B CD1 1 
ATOM 10235 C CD2 . LEU C 2 884 ? 178.388 129.100 233.794 1.00 280.02 ? 884 LEU B CD2 1 
ATOM 10236 N N   . HIS C 2 885 ? 175.043 129.373 230.364 1.00 275.25 ? 885 HIS B N   1 
ATOM 10237 C CA  . HIS C 2 885 ? 174.217 129.415 229.163 1.00 275.25 ? 885 HIS B CA  1 
ATOM 10238 C C   . HIS C 2 885 ? 173.959 128.011 228.626 1.00 275.25 ? 885 HIS B C   1 
ATOM 10239 O O   . HIS C 2 885 ? 174.586 127.033 229.040 1.00 275.25 ? 885 HIS B O   1 
ATOM 10240 C CB  . HIS C 2 885 ? 174.874 130.280 228.080 1.00 275.25 ? 885 HIS B CB  1 
ATOM 10241 C CG  . HIS C 2 885 ? 174.728 131.752 228.315 1.00 275.25 ? 885 HIS B CG  1 
ATOM 10242 N ND1 . HIS C 2 885 ? 174.968 132.336 229.540 1.00 275.25 ? 885 HIS B ND1 1 
ATOM 10243 C CD2 . HIS C 2 885 ? 174.365 132.757 227.483 1.00 275.25 ? 885 HIS B CD2 1 
ATOM 10244 C CE1 . HIS C 2 885 ? 174.761 133.638 229.453 1.00 275.25 ? 885 HIS B CE1 1 
ATOM 10245 N NE2 . HIS C 2 885 ? 174.394 133.919 228.216 1.00 275.25 ? 885 HIS B NE2 1 
ATOM 10246 N N   . LEU C 2 886 ? 173.014 127.936 227.687 1.00 268.90 ? 886 LEU B N   1 
ATOM 10247 C CA  . LEU C 2 886 ? 172.599 126.693 227.045 1.00 268.90 ? 886 LEU B CA  1 
ATOM 10248 C C   . LEU C 2 886 ? 171.572 127.046 225.975 1.00 268.90 ? 886 LEU B C   1 
ATOM 10249 O O   . LEU C 2 886 ? 171.084 128.176 225.916 1.00 268.90 ? 886 LEU B O   1 
ATOM 10250 C CB  . LEU C 2 886 ? 172.050 125.698 228.082 1.00 268.90 ? 886 LEU B CB  1 
ATOM 10251 C CG  . LEU C 2 886 ? 171.363 124.401 227.645 1.00 268.90 ? 886 LEU B CG  1 
ATOM 10252 C CD1 . LEU C 2 886 ? 171.526 123.343 228.724 1.00 268.90 ? 886 LEU B CD1 1 
ATOM 10253 C CD2 . LEU C 2 886 ? 169.874 124.626 227.396 1.00 268.90 ? 886 LEU B CD2 1 
ATOM 10254 N N   . CYS C 2 887 ? 171.264 126.077 225.109 1.00 262.93 ? 887 CYS B N   1 
ATOM 10255 C CA  . CYS C 2 887 ? 170.193 126.243 224.132 1.00 262.93 ? 887 CYS B CA  1 
ATOM 10256 C C   . CYS C 2 887 ? 169.346 124.980 224.061 1.00 262.93 ? 887 CYS B C   1 
ATOM 10257 O O   . CYS C 2 887 ? 169.864 123.860 224.074 1.00 262.93 ? 887 CYS B O   1 
ATOM 10258 C CB  . CYS C 2 887 ? 170.722 126.595 222.725 1.00 262.93 ? 887 CYS B CB  1 
ATOM 10259 S SG  . CYS C 2 887 ? 171.944 125.470 221.993 1.00 262.93 ? 887 CYS B SG  1 
ATOM 10260 N N   . VAL C 2 888 ? 168.031 125.180 223.989 1.00 259.19 ? 888 VAL B N   1 
ATOM 10261 C CA  . VAL C 2 888 ? 167.066 124.109 223.768 1.00 259.19 ? 888 VAL B CA  1 
ATOM 10262 C C   . VAL C 2 888 ? 166.263 124.458 222.525 1.00 259.19 ? 888 VAL B C   1 
ATOM 10263 O O   . VAL C 2 888 ? 166.086 125.637 222.204 1.00 259.19 ? 888 VAL B O   1 
ATOM 10264 C CB  . VAL C 2 888 ? 166.125 123.918 224.973 1.00 259.19 ? 888 VAL B CB  1 
ATOM 10265 C CG1 . VAL C 2 888 ? 166.925 123.681 226.241 1.00 259.19 ? 888 VAL B CG1 1 
ATOM 10266 C CG2 . VAL C 2 888 ? 165.210 125.123 225.122 1.00 259.19 ? 888 VAL B CG2 1 
ATOM 10267 N N   . SER C 2 889 ? 165.750 123.436 221.843 1.00 250.35 ? 889 SER B N   1 
ATOM 10268 C CA  . SER C 2 889 ? 165.079 123.617 220.566 1.00 250.35 ? 889 SER B CA  1 
ATOM 10269 C C   . SER C 2 889 ? 163.900 122.659 220.464 1.00 250.35 ? 889 SER B C   1 
ATOM 10270 O O   . SER C 2 889 ? 163.534 121.977 221.426 1.00 250.35 ? 889 SER B O   1 
ATOM 10271 C CB  . SER C 2 889 ? 166.042 123.398 219.393 1.00 250.35 ? 889 SER B CB  1 
ATOM 10272 O OG  . SER C 2 889 ? 165.340 123.354 218.163 1.00 250.35 ? 889 SER B OG  1 
ATOM 10273 N N   . ARG C 2 890 ? 163.316 122.606 219.268 1.00 245.46 ? 890 ARG B N   1 
ATOM 10274 C CA  . ARG C 2 890 ? 162.118 121.815 219.017 1.00 245.46 ? 890 ARG B CA  1 
ATOM 10275 C C   . ARG C 2 890 ? 162.362 120.335 219.281 1.00 245.46 ? 890 ARG B C   1 
ATOM 10276 O O   . ARG C 2 890 ? 161.459 119.620 219.726 1.00 245.46 ? 890 ARG B O   1 
ATOM 10277 C CB  . ARG C 2 890 ? 161.642 122.007 217.573 1.00 245.46 ? 890 ARG B CB  1 
ATOM 10278 C CG  . ARG C 2 890 ? 161.606 123.453 217.097 1.00 245.46 ? 890 ARG B CG  1 
ATOM 10279 C CD  . ARG C 2 890 ? 160.762 124.327 218.008 1.00 245.46 ? 890 ARG B CD  1 
ATOM 10280 N NE  . ARG C 2 890 ? 159.485 123.705 218.339 1.00 245.46 ? 890 ARG B NE  1 
ATOM 10281 C CZ  . ARG C 2 890 ? 158.705 124.085 219.342 1.00 245.46 ? 890 ARG B CZ  1 
ATOM 10282 N NH1 . ARG C 2 890 ? 159.031 125.099 220.127 1.00 245.46 ? 890 ARG B NH1 1 
ATOM 10283 N NH2 . ARG C 2 890 ? 157.567 123.433 219.561 1.00 245.46 ? 890 ARG B NH2 1 
ATOM 10284 N N   . LYS C 2 891 ? 163.582 119.869 219.009 1.00 246.96 ? 891 LYS B N   1 
ATOM 10285 C CA  . LYS C 2 891 ? 163.847 118.434 219.052 1.00 246.96 ? 891 LYS B CA  1 
ATOM 10286 C C   . LYS C 2 891 ? 163.644 117.871 220.453 1.00 246.96 ? 891 LYS B C   1 
ATOM 10287 O O   . LYS C 2 891 ? 163.134 116.756 220.614 1.00 246.96 ? 891 LYS B O   1 
ATOM 10288 C CB  . LYS C 2 891 ? 165.269 118.133 218.566 1.00 246.96 ? 891 LYS B CB  1 
ATOM 10289 C CG  . LYS C 2 891 ? 165.789 119.024 217.438 1.00 246.96 ? 891 LYS B CG  1 
ATOM 10290 C CD  . LYS C 2 891 ? 164.964 118.879 216.169 1.00 246.96 ? 891 LYS B CD  1 
ATOM 10291 C CE  . LYS C 2 891 ? 165.559 119.693 215.029 1.00 246.96 ? 891 LYS B CE  1 
ATOM 10292 N NZ  . LYS C 2 891 ? 164.844 119.470 213.742 1.00 246.96 ? 891 LYS B NZ  1 
ATOM 10293 N N   . HIS C 2 892 ? 164.032 118.625 221.480 1.00 252.30 ? 892 HIS B N   1 
ATOM 10294 C CA  . HIS C 2 892 ? 164.092 118.083 222.832 1.00 252.30 ? 892 HIS B CA  1 
ATOM 10295 C C   . HIS C 2 892 ? 162.798 118.260 223.614 1.00 252.30 ? 892 HIS B C   1 
ATOM 10296 O O   . HIS C 2 892 ? 162.620 117.606 224.648 1.00 252.30 ? 892 HIS B O   1 
ATOM 10297 C CB  . HIS C 2 892 ? 165.247 118.729 223.602 1.00 252.30 ? 892 HIS B CB  1 
ATOM 10298 C CG  . HIS C 2 892 ? 166.349 119.231 222.722 1.00 252.30 ? 892 HIS B CG  1 
ATOM 10299 N ND1 . HIS C 2 892 ? 166.426 120.541 222.306 1.00 252.30 ? 892 HIS B ND1 1 
ATOM 10300 C CD2 . HIS C 2 892 ? 167.411 118.598 222.171 1.00 252.30 ? 892 HIS B CD2 1 
ATOM 10301 C CE1 . HIS C 2 892 ? 167.491 120.697 221.540 1.00 252.30 ? 892 HIS B CE1 1 
ATOM 10302 N NE2 . HIS C 2 892 ? 168.106 119.533 221.442 1.00 252.30 ? 892 HIS B NE2 1 
ATOM 10303 N N   . PHE C 2 893 ? 161.888 119.121 223.157 1.00 251.88 ? 893 PHE B N   1 
ATOM 10304 C CA  . PHE C 2 893 ? 160.625 119.288 223.867 1.00 251.88 ? 893 PHE B CA  1 
ATOM 10305 C C   . PHE C 2 893 ? 159.773 118.028 223.847 1.00 251.88 ? 893 PHE B C   1 
ATOM 10306 O O   . PHE C 2 893 ? 158.891 117.885 224.700 1.00 251.88 ? 893 PHE B O   1 
ATOM 10307 C CB  . PHE C 2 893 ? 159.832 120.456 223.280 1.00 251.88 ? 893 PHE B CB  1 
ATOM 10308 C CG  . PHE C 2 893 ? 160.630 121.718 223.139 1.00 251.88 ? 893 PHE B CG  1 
ATOM 10309 C CD1 . PHE C 2 893 ? 161.577 122.061 224.089 1.00 251.88 ? 893 PHE B CD1 1 
ATOM 10310 C CD2 . PHE C 2 893 ? 160.429 122.565 222.064 1.00 251.88 ? 893 PHE B CD2 1 
ATOM 10311 C CE1 . PHE C 2 893 ? 162.313 123.221 223.966 1.00 251.88 ? 893 PHE B CE1 1 
ATOM 10312 C CE2 . PHE C 2 893 ? 161.163 123.726 221.936 1.00 251.88 ? 893 PHE B CE2 1 
ATOM 10313 C CZ  . PHE C 2 893 ? 162.106 124.054 222.888 1.00 251.88 ? 893 PHE B CZ  1 
ATOM 10314 N N   . ALA C 2 894 ? 160.013 117.116 222.905 1.00 254.07 ? 894 ALA B N   1 
ATOM 10315 C CA  . ALA C 2 894 ? 159.310 115.841 222.901 1.00 254.07 ? 894 ALA B CA  1 
ATOM 10316 C C   . ALA C 2 894 ? 159.809 114.902 223.990 1.00 254.07 ? 894 ALA B C   1 
ATOM 10317 O O   . ALA C 2 894 ? 159.064 114.012 224.412 1.00 254.07 ? 894 ALA B O   1 
ATOM 10318 C CB  . ALA C 2 894 ? 159.456 115.164 221.537 1.00 254.07 ? 894 ALA B CB  1 
ATOM 10319 N N   . LEU C 2 895 ? 161.047 115.082 224.454 1.00 253.59 ? 895 LEU B N   1 
ATOM 10320 C CA  . LEU C 2 895 ? 161.601 114.199 225.472 1.00 253.59 ? 895 LEU B CA  1 
ATOM 10321 C C   . LEU C 2 895 ? 160.924 114.383 226.822 1.00 253.59 ? 895 LEU B C   1 
ATOM 10322 O O   . LEU C 2 895 ? 160.690 113.398 227.532 1.00 253.59 ? 895 LEU B O   1 
ATOM 10323 C CB  . LEU C 2 895 ? 163.105 114.438 225.609 1.00 253.59 ? 895 LEU B CB  1 
ATOM 10324 C CG  . LEU C 2 895 ? 163.993 113.766 224.559 1.00 253.59 ? 895 LEU B CG  1 
ATOM 10325 C CD1 . LEU C 2 895 ? 163.515 114.080 223.149 1.00 253.59 ? 895 LEU B CD1 1 
ATOM 10326 C CD2 . LEU C 2 895 ? 165.441 114.192 224.740 1.00 253.59 ? 895 LEU B CD2 1 
ATOM 10327 N N   . GLU C 2 896 ? 160.604 115.619 227.194 1.00 260.50 ? 896 GLU B N   1 
ATOM 10328 C CA  . GLU C 2 896 ? 159.985 115.884 228.484 1.00 260.50 ? 896 GLU B CA  1 
ATOM 10329 C C   . GLU C 2 896 ? 159.197 117.180 228.393 1.00 260.50 ? 896 GLU B C   1 
ATOM 10330 O O   . GLU C 2 896 ? 159.393 117.987 227.481 1.00 260.50 ? 896 GLU B O   1 
ATOM 10331 C CB  . GLU C 2 896 ? 161.030 115.974 229.602 1.00 260.50 ? 896 GLU B CB  1 
ATOM 10332 C CG  . GLU C 2 896 ? 162.068 117.071 229.398 1.00 260.50 ? 896 GLU B CG  1 
ATOM 10333 C CD  . GLU C 2 896 ? 162.975 117.249 230.600 1.00 260.50 ? 896 GLU B CD  1 
ATOM 10334 O OE1 . GLU C 2 896 ? 163.502 116.235 231.104 1.00 260.50 ? 896 GLU B OE1 1 
ATOM 10335 O OE2 . GLU C 2 896 ? 163.159 118.402 231.042 1.00 260.50 ? 896 GLU B OE2 1 
ATOM 10336 N N   . VAL C 2 911 ? 168.159 129.375 238.621 1.00 282.50 ? 911 VAL B N   1 
ATOM 10337 C CA  . VAL C 2 911 ? 167.868 129.083 237.221 1.00 282.50 ? 911 VAL B CA  1 
ATOM 10338 C C   . VAL C 2 911 ? 166.856 130.088 236.688 1.00 282.50 ? 911 VAL B C   1 
ATOM 10339 O O   . VAL C 2 911 ? 165.852 130.386 237.344 1.00 282.50 ? 911 VAL B O   1 
ATOM 10340 C CB  . VAL C 2 911 ? 167.338 127.645 237.050 1.00 282.50 ? 911 VAL B CB  1 
ATOM 10341 C CG1 . VAL C 2 911 ? 166.930 127.395 235.606 1.00 282.50 ? 911 VAL B CG1 1 
ATOM 10342 C CG2 . VAL C 2 911 ? 168.384 126.637 237.502 1.00 282.50 ? 911 VAL B CG2 1 
ATOM 10343 N N   . ARG C 2 912 ? 167.115 130.591 235.482 1.00 271.65 ? 912 ARG B N   1 
ATOM 10344 C CA  . ARG C 2 912 ? 166.213 131.497 234.785 1.00 271.65 ? 912 ARG B CA  1 
ATOM 10345 C C   . ARG C 2 912 ? 166.020 130.996 233.362 1.00 271.65 ? 912 ARG B C   1 
ATOM 10346 O O   . ARG C 2 912 ? 166.670 130.044 232.921 1.00 271.65 ? 912 ARG B O   1 
ATOM 10347 C CB  . ARG C 2 912 ? 166.753 132.931 234.758 1.00 271.65 ? 912 ARG B CB  1 
ATOM 10348 C CG  . ARG C 2 912 ? 166.994 133.550 236.117 1.00 271.65 ? 912 ARG B CG  1 
ATOM 10349 C CD  . ARG C 2 912 ? 167.225 135.050 236.009 1.00 271.65 ? 912 ARG B CD  1 
ATOM 10350 N NE  . ARG C 2 912 ? 168.643 135.386 236.056 1.00 271.65 ? 912 ARG B NE  1 
ATOM 10351 C CZ  . ARG C 2 912 ? 169.465 135.329 235.016 1.00 271.65 ? 912 ARG B CZ  1 
ATOM 10352 N NH1 . ARG C 2 912 ? 169.039 134.981 233.812 1.00 271.65 ? 912 ARG B NH1 1 
ATOM 10353 N NH2 . ARG C 2 912 ? 170.749 135.633 235.187 1.00 271.65 ? 912 ARG B NH2 1 
ATOM 10354 N N   . ILE C 2 913 ? 165.116 131.650 232.637 1.00 259.47 ? 913 ILE B N   1 
ATOM 10355 C CA  . ILE C 2 913 ? 164.898 131.370 231.223 1.00 259.47 ? 913 ILE B CA  1 
ATOM 10356 C C   . ILE C 2 913 ? 164.394 132.637 230.548 1.00 259.47 ? 913 ILE B C   1 
ATOM 10357 O O   . ILE C 2 913 ? 163.639 133.415 231.140 1.00 259.47 ? 913 ILE B O   1 
ATOM 10358 C CB  . ILE C 2 913 ? 163.913 130.201 231.010 1.00 259.47 ? 913 ILE B CB  1 
ATOM 10359 C CG1 . ILE C 2 913 ? 163.973 129.719 229.560 1.00 259.47 ? 913 ILE B CG1 1 
ATOM 10360 C CG2 . ILE C 2 913 ? 162.492 130.613 231.364 1.00 259.47 ? 913 ILE B CG2 1 
ATOM 10361 C CD1 . ILE C 2 913 ? 163.217 128.430 229.314 1.00 259.47 ? 913 ILE B CD1 1 
ATOM 10362 N N   . ARG C 2 914 ? 164.822 132.843 229.303 1.00 247.70 ? 914 ARG B N   1 
ATOM 10363 C CA  . ARG C 2 914 ? 164.441 134.013 228.523 1.00 247.70 ? 914 ARG B CA  1 
ATOM 10364 C C   . ARG C 2 914 ? 163.276 133.717 227.590 1.00 247.70 ? 914 ARG B C   1 
ATOM 10365 O O   . ARG C 2 914 ? 162.384 134.558 227.436 1.00 247.70 ? 914 ARG B O   1 
ATOM 10366 C CB  . ARG C 2 914 ? 165.647 134.509 227.721 1.00 247.70 ? 914 ARG B CB  1 
ATOM 10367 C CG  . ARG C 2 914 ? 165.757 136.010 227.575 1.00 247.70 ? 914 ARG B CG  1 
ATOM 10368 C CD  . ARG C 2 914 ? 165.016 136.514 226.368 1.00 247.70 ? 914 ARG B CD  1 
ATOM 10369 N NE  . ARG C 2 914 ? 165.465 135.872 225.139 1.00 247.70 ? 914 ARG B NE  1 
ATOM 10370 C CZ  . ARG C 2 914 ? 166.633 136.104 224.556 1.00 247.70 ? 914 ARG B CZ  1 
ATOM 10371 N NH1 . ARG C 2 914 ? 167.502 136.963 225.064 1.00 247.70 ? 914 ARG B NH1 1 
ATOM 10372 N NH2 . ARG C 2 914 ? 166.937 135.459 223.434 1.00 247.70 ? 914 ARG B NH2 1 
ATOM 10373 N N   . ALA C 2 915 ? 163.275 132.541 226.962 1.00 248.02 ? 915 ALA B N   1 
ATOM 10374 C CA  . ALA C 2 915 ? 162.095 132.002 226.287 1.00 248.02 ? 915 ALA B CA  1 
ATOM 10375 C C   . ALA C 2 915 ? 161.681 132.825 225.069 1.00 248.02 ? 915 ALA B C   1 
ATOM 10376 O O   . ALA C 2 915 ? 160.506 133.163 224.909 1.00 248.02 ? 915 ALA B O   1 
ATOM 10377 C CB  . ALA C 2 915 ? 160.919 131.881 227.260 1.00 248.02 ? 915 ALA B CB  1 
ATOM 10378 N N   . THR C 2 916 ? 162.630 133.158 224.198 1.00 238.82 ? 916 THR B N   1 
ATOM 10379 C CA  . THR C 2 916 ? 162.289 133.748 222.912 1.00 238.82 ? 916 THR B CA  1 
ATOM 10380 C C   . THR C 2 916 ? 163.503 133.678 221.999 1.00 238.82 ? 916 THR B C   1 
ATOM 10381 O O   . THR C 2 916 ? 164.627 133.977 222.411 1.00 238.82 ? 916 THR B O   1 
ATOM 10382 C CB  . THR C 2 916 ? 161.807 135.199 223.047 1.00 238.82 ? 916 THR B CB  1 
ATOM 10383 O OG1 . THR C 2 916 ? 161.621 135.768 221.744 1.00 238.82 ? 916 THR B OG1 1 
ATOM 10384 C CG2 . THR C 2 916 ? 162.806 136.038 223.821 1.00 238.82 ? 916 THR B CG2 1 
ATOM 10385 N N   . SER C 2 917 ? 163.261 133.275 220.752 1.00 234.64 ? 917 SER B N   1 
ATOM 10386 C CA  . SER C 2 917 ? 164.332 133.135 219.774 1.00 234.64 ? 917 SER B CA  1 
ATOM 10387 C C   . SER C 2 917 ? 164.162 134.121 218.628 1.00 234.64 ? 917 SER B C   1 
ATOM 10388 O O   . SER C 2 917 ? 165.061 134.923 218.356 1.00 234.64 ? 917 SER B O   1 
ATOM 10389 C CB  . SER C 2 917 ? 164.371 131.708 219.230 1.00 234.64 ? 917 SER B CB  1 
ATOM 10390 O OG  . SER C 2 917 ? 163.071 131.263 218.898 1.00 234.64 ? 917 SER B OG  1 
ATOM 10391 N N   . LEU C 2 918 ? 163.008 134.081 217.959 1.00 221.46 ? 918 LEU B N   1 
ATOM 10392 C CA  . LEU C 2 918 ? 162.781 134.958 216.818 1.00 221.46 ? 918 LEU B CA  1 
ATOM 10393 C C   . LEU C 2 918 ? 162.845 136.430 217.199 1.00 221.46 ? 918 LEU B C   1 
ATOM 10394 O O   . LEU C 2 918 ? 163.032 137.274 216.316 1.00 221.46 ? 918 LEU B O   1 
ATOM 10395 C CB  . LEU C 2 918 ? 161.427 134.643 216.180 1.00 221.46 ? 918 LEU B CB  1 
ATOM 10396 C CG  . LEU C 2 918 ? 161.360 133.322 215.408 1.00 221.46 ? 918 LEU B CG  1 
ATOM 10397 C CD1 . LEU C 2 918 ? 159.937 133.034 214.969 1.00 221.46 ? 918 LEU B CD1 1 
ATOM 10398 C CD2 . LEU C 2 918 ? 162.293 133.336 214.206 1.00 221.46 ? 918 LEU B CD2 1 
ATOM 10399 N N   . ALA C 2 919 ? 162.693 136.751 218.481 1.00 226.35 ? 919 ALA B N   1 
ATOM 10400 C CA  . ALA C 2 919 ? 162.922 138.092 218.991 1.00 226.35 ? 919 ALA B CA  1 
ATOM 10401 C C   . ALA C 2 919 ? 163.669 137.980 220.311 1.00 226.35 ? 919 ALA B C   1 
ATOM 10402 O O   . ALA C 2 919 ? 163.334 137.153 221.162 1.00 226.35 ? 919 ALA B O   1 
ATOM 10403 C CB  . ALA C 2 919 ? 161.609 138.861 219.182 1.00 226.35 ? 919 ALA B CB  1 
ATOM 10404 N N   . GLY C 2 920 ? 164.691 138.821 220.473 1.00 231.15 ? 920 GLY B N   1 
ATOM 10405 C CA  . GLY C 2 920 ? 165.559 138.747 221.628 1.00 231.15 ? 920 GLY B CA  1 
ATOM 10406 C C   . GLY C 2 920 ? 165.108 139.642 222.768 1.00 231.15 ? 920 GLY B C   1 
ATOM 10407 O O   . GLY C 2 920 ? 164.120 140.369 222.687 1.00 231.15 ? 920 GLY B O   1 
ATOM 10408 N N   . ASN C 2 921 ? 165.870 139.571 223.858 1.00 235.87 ? 921 ASN B N   1 
ATOM 10409 C CA  . ASN C 2 921 ? 165.647 140.388 225.051 1.00 235.87 ? 921 ASN B CA  1 
ATOM 10410 C C   . ASN C 2 921 ? 164.241 140.211 225.616 1.00 235.87 ? 921 ASN B C   1 
ATOM 10411 O O   . ASN C 2 921 ? 163.687 141.136 226.217 1.00 235.87 ? 921 ASN B O   1 
ATOM 10412 C CB  . ASN C 2 921 ? 165.917 141.869 224.768 1.00 235.87 ? 921 ASN B CB  1 
ATOM 10413 C CG  . ASN C 2 921 ? 166.273 142.644 226.022 1.00 235.87 ? 921 ASN B CG  1 
ATOM 10414 O OD1 . ASN C 2 921 ? 166.564 142.060 227.066 1.00 235.87 ? 921 ASN B OD1 1 
ATOM 10415 N ND2 . ASN C 2 921 ? 166.254 143.968 225.926 1.00 235.87 ? 921 ASN B ND2 1 
ATOM 10416 N N   . GLY C 2 922 ? 163.650 139.034 225.436 1.00 241.81 ? 922 GLY B N   1 
ATOM 10417 C CA  . GLY C 2 922 ? 162.438 138.709 226.158 1.00 241.81 ? 922 GLY B CA  1 
ATOM 10418 C C   . GLY C 2 922 ? 162.674 138.653 227.655 1.00 241.81 ? 922 GLY B C   1 
ATOM 10419 O O   . GLY C 2 922 ? 163.795 138.475 228.135 1.00 241.81 ? 922 GLY B O   1 
ATOM 10420 N N   . SER C 2 923 ? 161.587 138.816 228.403 1.00 245.49 ? 923 SER B N   1 
ATOM 10421 C CA  . SER C 2 923 ? 161.679 138.902 229.854 1.00 245.49 ? 923 SER B CA  1 
ATOM 10422 C C   . SER C 2 923 ? 162.400 137.688 230.424 1.00 245.49 ? 923 SER B C   1 
ATOM 10423 O O   . SER C 2 923 ? 161.969 136.547 230.229 1.00 245.49 ? 923 SER B O   1 
ATOM 10424 C CB  . SER C 2 923 ? 160.280 139.020 230.456 1.00 245.49 ? 923 SER B CB  1 
ATOM 10425 O OG  . SER C 2 923 ? 159.497 137.881 230.148 1.00 245.49 ? 923 SER B OG  1 
ATOM 10426 N N   . TRP C 2 924 ? 163.502 137.939 231.131 1.00 260.95 ? 924 TRP B N   1 
ATOM 10427 C CA  . TRP C 2 924 ? 164.216 136.883 231.836 1.00 260.95 ? 924 TRP B CA  1 
ATOM 10428 C C   . TRP C 2 924 ? 163.440 136.487 233.084 1.00 260.95 ? 924 TRP B C   1 
ATOM 10429 O O   . TRP C 2 924 ? 163.244 137.312 233.983 1.00 260.95 ? 924 TRP B O   1 
ATOM 10430 C CB  . TRP C 2 924 ? 165.625 137.341 232.222 1.00 260.95 ? 924 TRP B CB  1 
ATOM 10431 C CG  . TRP C 2 924 ? 166.676 137.098 231.180 1.00 260.95 ? 924 TRP B CG  1 
ATOM 10432 C CD1 . TRP C 2 924 ? 167.334 138.040 230.445 1.00 260.95 ? 924 TRP B CD1 1 
ATOM 10433 C CD2 . TRP C 2 924 ? 167.202 135.830 230.768 1.00 260.95 ? 924 TRP B CD2 1 
ATOM 10434 N NE1 . TRP C 2 924 ? 168.234 137.439 229.599 1.00 260.95 ? 924 TRP B NE1 1 
ATOM 10435 C CE2 . TRP C 2 924 ? 168.172 136.082 229.778 1.00 260.95 ? 924 TRP B CE2 1 
ATOM 10436 C CE3 . TRP C 2 924 ? 166.945 134.508 231.138 1.00 260.95 ? 924 TRP B CE3 1 
ATOM 10437 C CZ2 . TRP C 2 924 ? 168.883 135.061 229.153 1.00 260.95 ? 924 TRP B CZ2 1 
ATOM 10438 C CZ3 . TRP C 2 924 ? 167.649 133.498 230.515 1.00 260.95 ? 924 TRP B CZ3 1 
ATOM 10439 C CH2 . TRP C 2 924 ? 168.612 133.779 229.539 1.00 260.95 ? 924 TRP B CH2 1 
ATOM 10440 N N   . THR C 2 925 ? 162.991 135.237 233.152 1.00 262.27 ? 925 THR B N   1 
ATOM 10441 C CA  . THR C 2 925 ? 162.265 134.776 234.327 1.00 262.27 ? 925 THR B CA  1 
ATOM 10442 C C   . THR C 2 925 ? 163.135 134.923 235.567 1.00 262.27 ? 925 THR B C   1 
ATOM 10443 O O   . THR C 2 925 ? 164.330 134.616 235.541 1.00 262.27 ? 925 THR B O   1 
ATOM 10444 C CB  . THR C 2 925 ? 161.844 133.319 234.154 1.00 262.27 ? 925 THR B CB  1 
ATOM 10445 O OG1 . THR C 2 925 ? 163.006 132.509 233.939 1.00 262.27 ? 925 THR B OG1 1 
ATOM 10446 C CG2 . THR C 2 925 ? 160.897 133.174 232.972 1.00 262.27 ? 925 THR B CG2 1 
ATOM 10447 N N   . GLU C 2 926 ? 162.535 135.391 236.654 1.00 263.99 ? 926 GLU B N   1 
ATOM 10448 C CA  . GLU C 2 926 ? 163.291 135.568 237.882 1.00 263.99 ? 926 GLU B CA  1 
ATOM 10449 C C   . GLU C 2 926 ? 163.784 134.211 238.379 1.00 263.99 ? 926 GLU B C   1 
ATOM 10450 O O   . GLU C 2 926 ? 163.105 133.195 238.187 1.00 263.99 ? 926 GLU B O   1 
ATOM 10451 C CB  . GLU C 2 926 ? 162.442 136.257 238.951 1.00 263.99 ? 926 GLU B CB  1 
ATOM 10452 C CG  . GLU C 2 926 ? 162.141 137.727 238.663 1.00 263.99 ? 926 GLU B CG  1 
ATOM 10453 C CD  . GLU C 2 926 ? 161.289 137.931 237.426 1.00 263.99 ? 926 GLU B CD  1 
ATOM 10454 O OE1 . GLU C 2 926 ? 161.291 139.055 236.880 1.00 263.99 ? 926 GLU B OE1 1 
ATOM 10455 O OE2 . GLU C 2 926 ? 160.621 136.967 236.996 1.00 263.99 ? 926 GLU B OE2 1 
ATOM 10456 N N   . PRO C 2 927 ? 164.953 134.152 239.016 1.00 272.99 ? 927 PRO B N   1 
ATOM 10457 C CA  . PRO C 2 927 ? 165.579 132.851 239.282 1.00 272.99 ? 927 PRO B CA  1 
ATOM 10458 C C   . PRO C 2 927 ? 164.734 131.968 240.186 1.00 272.99 ? 927 PRO B C   1 
ATOM 10459 O O   . PRO C 2 927 ? 164.052 132.443 241.096 1.00 272.99 ? 927 PRO B O   1 
ATOM 10460 C CB  . PRO C 2 927 ? 166.908 133.220 239.953 1.00 272.99 ? 927 PRO B CB  1 
ATOM 10461 C CG  . PRO C 2 927 ? 167.105 134.677 239.689 1.00 272.99 ? 927 PRO B CG  1 
ATOM 10462 C CD  . PRO C 2 927 ? 165.738 135.261 239.583 1.00 272.99 ? 927 PRO B CD  1 
ATOM 10463 N N   . THR C 2 928 ? 164.792 130.665 239.918 1.00 276.31 ? 928 THR B N   1 
ATOM 10464 C CA  . THR C 2 928 ? 164.225 129.665 240.812 1.00 276.31 ? 928 THR B CA  1 
ATOM 10465 C C   . THR C 2 928 ? 165.347 129.083 241.663 1.00 276.31 ? 928 THR B C   1 
ATOM 10466 O O   . THR C 2 928 ? 166.273 128.457 241.135 1.00 276.31 ? 928 THR B O   1 
ATOM 10467 C CB  . THR C 2 928 ? 163.524 128.567 240.015 1.00 276.31 ? 928 THR B CB  1 
ATOM 10468 O OG1 . THR C 2 928 ? 162.305 129.078 239.459 1.00 276.31 ? 928 THR B OG1 1 
ATOM 10469 C CG2 . THR C 2 928 ? 163.212 127.368 240.902 1.00 276.31 ? 928 THR B CG2 1 
ATOM 10470 N N   . TYR C 2 929 ? 165.266 129.287 242.973 1.00 278.79 ? 929 TYR B N   1 
ATOM 10471 C CA  . TYR C 2 929 ? 166.319 128.899 243.901 1.00 278.79 ? 929 TYR B CA  1 
ATOM 10472 C C   . TYR C 2 929 ? 165.954 127.573 244.552 1.00 278.79 ? 929 TYR B C   1 
ATOM 10473 O O   . TYR C 2 929 ? 164.798 127.365 244.937 1.00 278.79 ? 929 TYR B O   1 
ATOM 10474 C CB  . TYR C 2 929 ? 166.520 129.970 244.974 1.00 278.79 ? 929 TYR B CB  1 
ATOM 10475 C CG  . TYR C 2 929 ? 166.875 131.331 244.423 1.00 278.79 ? 929 TYR B CG  1 
ATOM 10476 C CD1 . TYR C 2 929 ? 168.185 131.652 244.096 1.00 278.79 ? 929 TYR B CD1 1 
ATOM 10477 C CD2 . TYR C 2 929 ? 165.896 132.297 244.233 1.00 278.79 ? 929 TYR B CD2 1 
ATOM 10478 C CE1 . TYR C 2 929 ? 168.509 132.898 243.593 1.00 278.79 ? 929 TYR B CE1 1 
ATOM 10479 C CE2 . TYR C 2 929 ? 166.210 133.544 243.732 1.00 278.79 ? 929 TYR B CE2 1 
ATOM 10480 C CZ  . TYR C 2 929 ? 167.518 133.840 243.414 1.00 278.79 ? 929 TYR B CZ  1 
ATOM 10481 O OH  . TYR C 2 929 ? 167.833 135.082 242.914 1.00 278.79 ? 929 TYR B OH  1 
ATOM 10482 N N   . PHE C 2 930 ? 166.934 126.681 244.673 1.00 288.68 ? 930 PHE B N   1 
ATOM 10483 C CA  . PHE C 2 930 ? 166.721 125.423 245.372 1.00 288.68 ? 930 PHE B CA  1 
ATOM 10484 C C   . PHE C 2 930 ? 168.057 124.873 245.854 1.00 288.68 ? 930 PHE B C   1 
ATOM 10485 O O   . PHE C 2 930 ? 169.122 125.250 245.358 1.00 288.68 ? 930 PHE B O   1 
ATOM 10486 C CB  . PHE C 2 930 ? 165.993 124.396 244.492 1.00 288.68 ? 930 PHE B CB  1 
ATOM 10487 C CG  . PHE C 2 930 ? 166.671 124.114 243.182 1.00 288.68 ? 930 PHE B CG  1 
ATOM 10488 C CD1 . PHE C 2 930 ? 166.664 125.053 242.163 1.00 288.68 ? 930 PHE B CD1 1 
ATOM 10489 C CD2 . PHE C 2 930 ? 167.300 122.900 242.962 1.00 288.68 ? 930 PHE B CD2 1 
ATOM 10490 C CE1 . PHE C 2 930 ? 167.278 124.789 240.955 1.00 288.68 ? 930 PHE B CE1 1 
ATOM 10491 C CE2 . PHE C 2 930 ? 167.914 122.631 241.757 1.00 288.68 ? 930 PHE B CE2 1 
ATOM 10492 C CZ  . PHE C 2 930 ? 167.905 123.576 240.753 1.00 288.68 ? 930 PHE B CZ  1 
ATOM 10493 N N   . TYR C 2 931 ? 167.976 123.973 246.830 1.00 295.27 ? 931 TYR B N   1 
ATOM 10494 C CA  . TYR C 2 931 ? 169.146 123.469 247.531 1.00 295.27 ? 931 TYR B CA  1 
ATOM 10495 C C   . TYR C 2 931 ? 169.895 122.454 246.669 1.00 295.27 ? 931 TYR B C   1 
ATOM 10496 O O   . TYR C 2 931 ? 169.348 121.871 245.729 1.00 295.27 ? 931 TYR B O   1 
ATOM 10497 C CB  . TYR C 2 931 ? 168.711 122.845 248.860 1.00 295.27 ? 931 TYR B CB  1 
ATOM 10498 C CG  . TYR C 2 931 ? 169.800 122.169 249.661 1.00 295.27 ? 931 TYR B CG  1 
ATOM 10499 C CD1 . TYR C 2 931 ? 170.728 122.915 250.376 1.00 295.27 ? 931 TYR B CD1 1 
ATOM 10500 C CD2 . TYR C 2 931 ? 169.885 120.785 249.723 1.00 295.27 ? 931 TYR B CD2 1 
ATOM 10501 C CE1 . TYR C 2 931 ? 171.718 122.300 251.119 1.00 295.27 ? 931 TYR B CE1 1 
ATOM 10502 C CE2 . TYR C 2 931 ? 170.871 120.162 250.461 1.00 295.27 ? 931 TYR B CE2 1 
ATOM 10503 C CZ  . TYR C 2 931 ? 171.784 120.923 251.159 1.00 295.27 ? 931 TYR B CZ  1 
ATOM 10504 O OH  . TYR C 2 931 ? 172.769 120.305 251.895 1.00 295.27 ? 931 TYR B OH  1 
ATOM 10505 N N   . VAL C 2 932 ? 171.174 122.255 246.997 1.00 298.89 ? 932 VAL B N   1 
ATOM 10506 C CA  . VAL C 2 932 ? 171.994 121.309 246.250 1.00 298.89 ? 932 VAL B CA  1 
ATOM 10507 C C   . VAL C 2 932 ? 171.335 119.937 246.265 1.00 298.89 ? 932 VAL B C   1 
ATOM 10508 O O   . VAL C 2 932 ? 170.571 119.599 247.179 1.00 298.89 ? 932 VAL B O   1 
ATOM 10509 C CB  . VAL C 2 932 ? 173.419 121.252 246.828 1.00 298.89 ? 932 VAL B CB  1 
ATOM 10510 C CG1 . VAL C 2 932 ? 173.389 120.879 248.301 1.00 298.89 ? 932 VAL B CG1 1 
ATOM 10511 C CG2 . VAL C 2 932 ? 174.279 120.267 246.047 1.00 298.89 ? 932 VAL B CG2 1 
ATOM 10512 N N   . THR C 2 933 ? 171.632 119.137 245.243 1.00 301.15 ? 933 THR B N   1 
ATOM 10513 C CA  . THR C 2 933 ? 170.999 117.834 245.081 1.00 301.15 ? 933 THR B CA  1 
ATOM 10514 C C   . THR C 2 933 ? 171.864 116.730 245.675 1.00 301.15 ? 933 THR B C   1 
ATOM 10515 O O   . THR C 2 933 ? 171.858 115.596 245.184 1.00 301.15 ? 933 THR B O   1 
ATOM 10516 C CB  . THR C 2 933 ? 170.730 117.556 243.601 1.00 301.15 ? 933 THR B CB  1 
ATOM 10517 O OG1 . THR C 2 933 ? 171.913 117.827 242.839 1.00 301.15 ? 933 THR B OG1 1 
ATOM 10518 C CG2 . THR C 2 933 ? 169.596 118.432 243.095 1.00 301.15 ? 933 THR B CG2 1 
ATOM 10519 N N   . ASP C 2 934 ? 172.614 117.053 246.725 1.00 300.93 ? 934 ASP B N   1 
ATOM 10520 C CA  . ASP C 2 934 ? 173.467 116.077 247.395 1.00 300.93 ? 934 ASP B CA  1 
ATOM 10521 C C   . ASP C 2 934 ? 172.689 114.819 247.772 1.00 300.93 ? 934 ASP B C   1 
ATOM 10522 O O   . ASP C 2 934 ? 173.256 113.730 247.857 1.00 300.93 ? 934 ASP B O   1 
ATOM 10523 C CB  . ASP C 2 934 ? 174.100 116.696 248.643 1.00 300.93 ? 934 ASP B CB  1 
ATOM 10524 C CG  . ASP C 2 934 ? 173.068 117.233 249.618 1.00 300.93 ? 934 ASP B CG  1 
ATOM 10525 O OD1 . ASP C 2 934 ? 171.875 116.887 249.484 1.00 300.93 ? 934 ASP B OD1 1 
ATOM 10526 O OD2 . ASP C 2 934 ? 173.451 118.005 250.522 1.00 300.93 ? 934 ASP B OD2 1 
ATOM 10527 N N   . SER D 1 29  ? 137.474 165.552 130.111 1.00 120.36 ? 5   SER C N   1 
ATOM 10528 C CA  . SER D 1 29  ? 138.746 164.983 129.582 1.00 120.36 ? 5   SER C CA  1 
ATOM 10529 C C   . SER D 1 29  ? 139.944 165.557 130.331 1.00 120.36 ? 5   SER C C   1 
ATOM 10530 O O   . SER D 1 29  ? 140.903 164.843 130.624 1.00 120.36 ? 5   SER C O   1 
ATOM 10531 C CB  . SER D 1 29  ? 138.876 165.263 128.084 1.00 120.36 ? 5   SER C CB  1 
ATOM 10532 O OG  . SER D 1 29  ? 139.603 164.235 127.435 1.00 120.36 ? 5   SER C OG  1 
ATOM 10533 N N   . GLU D 1 30  ? 139.870 166.850 130.643 1.00 117.21 ? 6   GLU C N   1 
ATOM 10534 C CA  . GLU D 1 30  ? 140.898 167.581 131.400 1.00 117.21 ? 6   GLU C CA  1 
ATOM 10535 C C   . GLU D 1 30  ? 142.269 167.201 130.836 1.00 117.21 ? 6   GLU C C   1 
ATOM 10536 O O   . GLU D 1 30  ? 142.472 167.312 129.619 1.00 117.21 ? 6   GLU C O   1 
ATOM 10537 C CB  . GLU D 1 30  ? 140.707 167.336 132.896 1.00 117.21 ? 6   GLU C CB  1 
ATOM 10538 C CG  . GLU D 1 30  ? 140.639 165.877 133.326 1.00 117.21 ? 6   GLU C CG  1 
ATOM 10539 C CD  . GLU D 1 30  ? 140.487 165.724 134.826 1.00 117.21 ? 6   GLU C CD  1 
ATOM 10540 O OE1 . GLU D 1 30  ? 141.363 166.216 135.568 1.00 117.21 ? 6   GLU C OE1 1 
ATOM 10541 O OE2 . GLU D 1 30  ? 139.489 165.115 135.264 1.00 117.21 ? 6   GLU C OE2 1 
ATOM 10542 N N   . THR D 1 31  ? 143.219 166.758 131.657 1.00 112.12 ? 7   THR C N   1 
ATOM 10543 C CA  . THR D 1 31  ? 144.593 166.538 131.234 1.00 112.12 ? 7   THR C CA  1 
ATOM 10544 C C   . THR D 1 31  ? 144.928 165.053 131.260 1.00 112.12 ? 7   THR C C   1 
ATOM 10545 O O   . THR D 1 31  ? 144.278 164.265 131.953 1.00 112.12 ? 7   THR C O   1 
ATOM 10546 C CB  . THR D 1 31  ? 145.571 167.297 132.131 1.00 112.12 ? 7   THR C CB  1 
ATOM 10547 O OG1 . THR D 1 31  ? 145.452 166.824 133.478 1.00 112.12 ? 7   THR C OG1 1 
ATOM 10548 C CG2 . THR D 1 31  ? 145.278 168.786 132.093 1.00 112.12 ? 7   THR C CG2 1 
ATOM 10549 N N   . LEU D 1 32  ? 145.959 164.682 130.497 1.00 104.90 ? 8   LEU C N   1 
ATOM 10550 C CA  . LEU D 1 32  ? 146.358 163.289 130.336 1.00 104.90 ? 8   LEU C CA  1 
ATOM 10551 C C   . LEU D 1 32  ? 147.849 163.072 130.563 1.00 104.90 ? 8   LEU C C   1 
ATOM 10552 O O   . LEU D 1 32  ? 148.401 162.091 130.053 1.00 104.90 ? 8   LEU C O   1 
ATOM 10553 C CB  . LEU D 1 32  ? 145.981 162.797 128.936 1.00 104.90 ? 8   LEU C CB  1 
ATOM 10554 C CG  . LEU D 1 32  ? 144.543 163.052 128.491 1.00 104.90 ? 8   LEU C CG  1 
ATOM 10555 C CD1 . LEU D 1 32  ? 144.396 162.772 127.008 1.00 104.90 ? 8   LEU C CD1 1 
ATOM 10556 C CD2 . LEU D 1 32  ? 143.579 162.205 129.295 1.00 104.90 ? 8   LEU C CD2 1 
ATOM 10557 N N   . CYS D 1 33  ? 148.512 163.948 131.314 1.00 104.64 ? 9   CYS C N   1 
ATOM 10558 C CA  . CYS D 1 33  ? 149.964 163.905 131.420 1.00 104.64 ? 9   CYS C CA  1 
ATOM 10559 C C   . CYS D 1 33  ? 150.448 162.520 131.825 1.00 104.64 ? 9   CYS C C   1 
ATOM 10560 O O   . CYS D 1 33  ? 149.761 161.779 132.531 1.00 104.64 ? 9   CYS C O   1 
ATOM 10561 C CB  . CYS D 1 33  ? 150.454 164.930 132.442 1.00 104.64 ? 9   CYS C CB  1 
ATOM 10562 S SG  . CYS D 1 33  ? 149.822 166.595 132.195 1.00 104.64 ? 9   CYS C SG  1 
ATOM 10563 N N   . GLY D 1 34  ? 151.650 162.175 131.366 1.00 96.64  ? 10  GLY C N   1 
ATOM 10564 C CA  . GLY D 1 34  ? 152.302 160.959 131.815 1.00 96.64  ? 10  GLY C CA  1 
ATOM 10565 C C   . GLY D 1 34  ? 151.802 159.718 131.096 1.00 96.64  ? 10  GLY C C   1 
ATOM 10566 O O   . GLY D 1 34  ? 151.297 159.773 129.974 1.00 96.64  ? 10  GLY C O   1 
ATOM 10567 N N   . GLY D 1 35  ? 151.948 158.576 131.770 1.00 93.13  ? 11  GLY C N   1 
ATOM 10568 C CA  . GLY D 1 35  ? 151.543 157.317 131.169 1.00 93.13  ? 11  GLY C CA  1 
ATOM 10569 C C   . GLY D 1 35  ? 150.091 157.317 130.740 1.00 93.13  ? 11  GLY C C   1 
ATOM 10570 O O   . GLY D 1 35  ? 149.695 156.563 129.849 1.00 93.13  ? 11  GLY C O   1 
ATOM 10571 N N   . GLU D 1 36  ? 149.275 158.162 131.371 1.00 102.46 ? 12  GLU C N   1 
ATOM 10572 C CA  . GLU D 1 36  ? 147.886 158.291 130.949 1.00 102.46 ? 12  GLU C CA  1 
ATOM 10573 C C   . GLU D 1 36  ? 147.789 158.749 129.502 1.00 102.46 ? 12  GLU C C   1 
ATOM 10574 O O   . GLU D 1 36  ? 146.889 158.317 128.773 1.00 102.46 ? 12  GLU C O   1 
ATOM 10575 C CB  . GLU D 1 36  ? 147.146 159.268 131.864 1.00 102.46 ? 12  GLU C CB  1 
ATOM 10576 C CG  . GLU D 1 36  ? 146.708 158.676 133.195 1.00 102.46 ? 12  GLU C CG  1 
ATOM 10577 C CD  . GLU D 1 36  ? 147.851 158.057 133.974 1.00 102.46 ? 12  GLU C CD  1 
ATOM 10578 O OE1 . GLU D 1 36  ? 147.583 157.403 135.003 1.00 102.46 ? 12  GLU C OE1 1 
ATOM 10579 O OE2 . GLU D 1 36  ? 149.016 158.225 133.561 1.00 102.46 ? 12  GLU C OE2 1 
ATOM 10580 N N   . LEU D 1 37  ? 148.700 159.621 129.065 1.00 94.30  ? 13  LEU C N   1 
ATOM 10581 C CA  . LEU D 1 37  ? 148.674 160.067 127.677 1.00 94.30  ? 13  LEU C CA  1 
ATOM 10582 C C   . LEU D 1 37  ? 148.869 158.899 126.722 1.00 94.30  ? 13  LEU C C   1 
ATOM 10583 O O   . LEU D 1 37  ? 148.137 158.770 125.735 1.00 94.30  ? 13  LEU C O   1 
ATOM 10584 C CB  . LEU D 1 37  ? 149.744 161.132 127.447 1.00 94.30  ? 13  LEU C CB  1 
ATOM 10585 C CG  . LEU D 1 37  ? 149.839 161.695 126.029 1.00 94.30  ? 13  LEU C CG  1 
ATOM 10586 C CD1 . LEU D 1 37  ? 148.501 162.238 125.571 1.00 94.30  ? 13  LEU C CD1 1 
ATOM 10587 C CD2 . LEU D 1 37  ? 150.895 162.779 125.968 1.00 94.30  ? 13  LEU C CD2 1 
ATOM 10588 N N   . VAL D 1 38  ? 149.841 158.030 127.001 1.00 90.12  ? 14  VAL C N   1 
ATOM 10589 C CA  . VAL D 1 38  ? 150.072 156.881 126.132 1.00 90.12  ? 14  VAL C CA  1 
ATOM 10590 C C   . VAL D 1 38  ? 148.873 155.945 126.163 1.00 90.12  ? 14  VAL C C   1 
ATOM 10591 O O   . VAL D 1 38  ? 148.396 155.482 125.121 1.00 90.12  ? 14  VAL C O   1 
ATOM 10592 C CB  . VAL D 1 38  ? 151.362 156.146 126.536 1.00 90.12  ? 14  VAL C CB  1 
ATOM 10593 C CG1 . VAL D 1 38  ? 151.674 155.049 125.536 1.00 90.12  ? 14  VAL C CG1 1 
ATOM 10594 C CG2 . VAL D 1 38  ? 152.526 157.117 126.634 1.00 90.12  ? 14  VAL C CG2 1 
ATOM 10595 N N   . ASP D 1 39  ? 148.364 155.656 127.361 1.00 93.45  ? 15  ASP C N   1 
ATOM 10596 C CA  . ASP D 1 39  ? 147.241 154.735 127.482 1.00 93.45  ? 15  ASP C CA  1 
ATOM 10597 C C   . ASP D 1 39  ? 146.037 155.240 126.700 1.00 93.45  ? 15  ASP C C   1 
ATOM 10598 O O   . ASP D 1 39  ? 145.422 154.493 125.931 1.00 93.45  ? 15  ASP C O   1 
ATOM 10599 C CB  . ASP D 1 39  ? 146.880 154.548 128.955 1.00 93.45  ? 15  ASP C CB  1 
ATOM 10600 C CG  . ASP D 1 39  ? 147.998 153.910 129.750 1.00 93.45  ? 15  ASP C CG  1 
ATOM 10601 O OD1 . ASP D 1 39  ? 148.789 153.149 129.158 1.00 93.45  ? 15  ASP C OD1 1 
ATOM 10602 O OD2 . ASP D 1 39  ? 148.088 154.174 130.966 1.00 93.45  ? 15  ASP C OD2 1 
ATOM 10603 N N   . THR D 1 40  ? 145.689 156.514 126.881 1.00 95.73  ? 16  THR C N   1 
ATOM 10604 C CA  . THR D 1 40  ? 144.514 157.054 126.207 1.00 95.73  ? 16  THR C CA  1 
ATOM 10605 C C   . THR D 1 40  ? 144.735 157.154 124.705 1.00 95.73  ? 16  THR C C   1 
ATOM 10606 O O   . THR D 1 40  ? 143.864 156.767 123.917 1.00 95.73  ? 16  THR C O   1 
ATOM 10607 C CB  . THR D 1 40  ? 144.163 158.423 126.782 1.00 95.73  ? 16  THR C CB  1 
ATOM 10608 O OG1 . THR D 1 40  ? 145.311 159.277 126.723 1.00 95.73  ? 16  THR C OG1 1 
ATOM 10609 C CG2 . THR D 1 40  ? 143.711 158.289 128.226 1.00 95.73  ? 16  THR C CG2 1 
ATOM 10610 N N   . LEU D 1 41  ? 145.894 157.663 124.286 1.00 93.04  ? 17  LEU C N   1 
ATOM 10611 C CA  . LEU D 1 41  ? 146.143 157.843 122.861 1.00 93.04  ? 17  LEU C CA  1 
ATOM 10612 C C   . LEU D 1 41  ? 146.175 156.506 122.135 1.00 93.04  ? 17  LEU C C   1 
ATOM 10613 O O   . LEU D 1 41  ? 145.737 156.417 120.984 1.00 93.04  ? 17  LEU C O   1 
ATOM 10614 C CB  . LEU D 1 41  ? 147.447 158.613 122.661 1.00 93.04  ? 17  LEU C CB  1 
ATOM 10615 C CG  . LEU D 1 41  ? 147.598 159.407 121.363 1.00 93.04  ? 17  LEU C CG  1 
ATOM 10616 C CD1 . LEU D 1 41  ? 148.652 160.484 121.541 1.00 93.04  ? 17  LEU C CD1 1 
ATOM 10617 C CD2 . LEU D 1 41  ? 147.976 158.519 120.199 1.00 93.04  ? 17  LEU C CD2 1 
ATOM 10618 N N   . GLN D 1 42  ? 146.665 155.453 122.793 1.00 92.30  ? 18  GLN C N   1 
ATOM 10619 C CA  . GLN D 1 42  ? 146.610 154.126 122.193 1.00 92.30  ? 18  GLN C CA  1 
ATOM 10620 C C   . GLN D 1 42  ? 145.170 153.705 121.945 1.00 92.30  ? 18  GLN C C   1 
ATOM 10621 O O   . GLN D 1 42  ? 144.858 153.106 120.910 1.00 92.30  ? 18  GLN C O   1 
ATOM 10622 C CB  . GLN D 1 42  ? 147.316 153.114 123.093 1.00 92.30  ? 18  GLN C CB  1 
ATOM 10623 C CG  . GLN D 1 42  ? 147.614 151.784 122.421 1.00 92.30  ? 18  GLN C CG  1 
ATOM 10624 C CD  . GLN D 1 42  ? 146.375 150.945 122.198 1.00 92.30  ? 18  GLN C CD  1 
ATOM 10625 O OE1 . GLN D 1 42  ? 145.407 151.037 122.952 1.00 92.30  ? 18  GLN C OE1 1 
ATOM 10626 N NE2 . GLN D 1 42  ? 146.394 150.125 121.155 1.00 92.30  ? 18  GLN C NE2 1 
ATOM 10627 N N   . PHE D 1 43  ? 144.278 154.003 122.890 1.00 92.06  ? 19  PHE C N   1 
ATOM 10628 C CA  . PHE D 1 43  ? 142.878 153.639 122.717 1.00 92.06  ? 19  PHE C CA  1 
ATOM 10629 C C   . PHE D 1 43  ? 142.269 154.355 121.519 1.00 92.06  ? 19  PHE C C   1 
ATOM 10630 O O   . PHE D 1 43  ? 141.471 153.770 120.778 1.00 92.06  ? 19  PHE C O   1 
ATOM 10631 C CB  . PHE D 1 43  ? 142.096 153.958 123.989 1.00 92.06  ? 19  PHE C CB  1 
ATOM 10632 C CG  . PHE D 1 43  ? 140.610 153.852 123.827 1.00 92.06  ? 19  PHE C CG  1 
ATOM 10633 C CD1 . PHE D 1 43  ? 140.033 152.683 123.364 1.00 92.06  ? 19  PHE C CD1 1 
ATOM 10634 C CD2 . PHE D 1 43  ? 139.788 154.919 124.146 1.00 92.06  ? 19  PHE C CD2 1 
ATOM 10635 C CE1 . PHE D 1 43  ? 138.665 152.583 123.215 1.00 92.06  ? 19  PHE C CE1 1 
ATOM 10636 C CE2 . PHE D 1 43  ? 138.419 154.824 124.000 1.00 92.06  ? 19  PHE C CE2 1 
ATOM 10637 C CZ  . PHE D 1 43  ? 137.857 153.654 123.535 1.00 92.06  ? 19  PHE C CZ  1 
ATOM 10638 N N   . VAL D 1 44  ? 142.629 155.623 121.314 1.00 95.19  ? 20  VAL C N   1 
ATOM 10639 C CA  . VAL D 1 44  ? 142.079 156.380 120.193 1.00 95.19  ? 20  VAL C CA  1 
ATOM 10640 C C   . VAL D 1 44  ? 142.519 155.765 118.870 1.00 95.19  ? 20  VAL C C   1 
ATOM 10641 O O   . VAL D 1 44  ? 141.712 155.578 117.952 1.00 95.19  ? 20  VAL C O   1 
ATOM 10642 C CB  . VAL D 1 44  ? 142.494 157.859 120.290 1.00 95.19  ? 20  VAL C CB  1 
ATOM 10643 C CG1 . VAL D 1 44  ? 142.233 158.573 118.977 1.00 95.19  ? 20  VAL C CG1 1 
ATOM 10644 C CG2 . VAL D 1 44  ? 141.752 158.541 121.422 1.00 95.19  ? 20  VAL C CG2 1 
ATOM 10645 N N   . CYS D 1 45  ? 143.809 155.443 118.750 1.00 96.94  ? 21  CYS C N   1 
ATOM 10646 C CA  . CYS D 1 45  ? 144.329 154.922 117.491 1.00 96.94  ? 21  CYS C CA  1 
ATOM 10647 C C   . CYS D 1 45  ? 143.902 153.484 117.238 1.00 96.94  ? 21  CYS C C   1 
ATOM 10648 O O   . CYS D 1 45  ? 143.631 153.118 116.090 1.00 96.94  ? 21  CYS C O   1 
ATOM 10649 C CB  . CYS D 1 45  ? 145.854 155.015 117.472 1.00 96.94  ? 21  CYS C CB  1 
ATOM 10650 S SG  . CYS D 1 45  ? 146.508 156.692 117.607 1.00 96.94  ? 21  CYS C SG  1 
ATOM 10651 N N   . GLY D 1 46  ? 143.838 152.659 118.278 1.00 97.86  ? 22  GLY C N   1 
ATOM 10652 C CA  . GLY D 1 46  ? 143.468 151.269 118.101 1.00 97.86  ? 22  GLY C CA  1 
ATOM 10653 C C   . GLY D 1 46  ? 144.405 150.542 117.159 1.00 97.86  ? 22  GLY C C   1 
ATOM 10654 O O   . GLY D 1 46  ? 145.625 150.575 117.340 1.00 97.86  ? 22  GLY C O   1 
ATOM 10655 N N   . ASP D 1 47  ? 143.846 149.879 116.147 1.00 101.26 ? 23  ASP C N   1 
ATOM 10656 C CA  . ASP D 1 47  ? 144.663 149.160 115.179 1.00 101.26 ? 23  ASP C CA  1 
ATOM 10657 C C   . ASP D 1 47  ? 145.541 150.087 114.352 1.00 101.26 ? 23  ASP C C   1 
ATOM 10658 O O   . ASP D 1 47  ? 146.625 149.675 113.928 1.00 101.26 ? 23  ASP C O   1 
ATOM 10659 C CB  . ASP D 1 47  ? 143.773 148.338 114.247 1.00 101.26 ? 23  ASP C CB  1 
ATOM 10660 C CG  . ASP D 1 47  ? 143.018 147.248 114.977 1.00 101.26 ? 23  ASP C CG  1 
ATOM 10661 O OD1 . ASP D 1 47  ? 143.517 146.776 116.020 1.00 101.26 ? 23  ASP C OD1 1 
ATOM 10662 O OD2 . ASP D 1 47  ? 141.926 146.863 114.510 1.00 101.26 ? 23  ASP C OD2 1 
ATOM 10663 N N   . ARG D 1 48  ? 145.104 151.322 114.116 1.00 100.22 ? 24  ARG C N   1 
ATOM 10664 C CA  . ARG D 1 48  ? 145.924 152.264 113.369 1.00 100.22 ? 24  ARG C CA  1 
ATOM 10665 C C   . ARG D 1 48  ? 147.231 152.520 114.106 1.00 100.22 ? 24  ARG C C   1 
ATOM 10666 O O   . ARG D 1 48  ? 147.276 152.544 115.339 1.00 100.22 ? 24  ARG C O   1 
ATOM 10667 C CB  . ARG D 1 48  ? 145.180 153.584 113.168 1.00 100.22 ? 24  ARG C CB  1 
ATOM 10668 C CG  . ARG D 1 48  ? 144.080 153.541 112.129 1.00 100.22 ? 24  ARG C CG  1 
ATOM 10669 C CD  . ARG D 1 48  ? 143.628 154.947 111.767 1.00 100.22 ? 24  ARG C CD  1 
ATOM 10670 N NE  . ARG D 1 48  ? 142.977 155.628 112.879 1.00 100.22 ? 24  ARG C NE  1 
ATOM 10671 C CZ  . ARG D 1 48  ? 141.810 155.276 113.398 1.00 100.22 ? 24  ARG C CZ  1 
ATOM 10672 N NH1 . ARG D 1 48  ? 141.115 154.259 112.915 1.00 100.22 ? 24  ARG C NH1 1 
ATOM 10673 N NH2 . ARG D 1 48  ? 141.324 155.964 114.427 1.00 100.22 ? 24  ARG C NH2 1 
ATOM 10674 N N   . GLY D 1 49  ? 148.302 152.705 113.343 1.00 96.94  ? 25  GLY C N   1 
ATOM 10675 C CA  . GLY D 1 49  ? 149.575 153.036 113.939 1.00 96.94  ? 25  GLY C CA  1 
ATOM 10676 C C   . GLY D 1 49  ? 149.746 154.530 114.135 1.00 96.94  ? 25  GLY C C   1 
ATOM 10677 O O   . GLY D 1 49  ? 149.054 155.356 113.538 1.00 96.94  ? 25  GLY C O   1 
ATOM 10678 N N   . PHE D 1 50  ? 150.696 154.878 114.996 1.00 93.47  ? 26  PHE C N   1 
ATOM 10679 C CA  . PHE D 1 50  ? 151.000 156.279 115.242 1.00 93.47  ? 26  PHE C CA  1 
ATOM 10680 C C   . PHE D 1 50  ? 151.834 156.830 114.095 1.00 93.47  ? 26  PHE C C   1 
ATOM 10681 O O   . PHE D 1 50  ? 152.855 156.253 113.715 1.00 93.47  ? 26  PHE C O   1 
ATOM 10682 C CB  . PHE D 1 50  ? 151.746 156.446 116.565 1.00 93.47  ? 26  PHE C CB  1 
ATOM 10683 C CG  . PHE D 1 50  ? 151.110 155.724 117.720 1.00 93.47  ? 26  PHE C CG  1 
ATOM 10684 C CD1 . PHE D 1 50  ? 151.321 154.370 117.910 1.00 93.47  ? 26  PHE C CD1 1 
ATOM 10685 C CD2 . PHE D 1 50  ? 150.309 156.399 118.620 1.00 93.47  ? 26  PHE C CD2 1 
ATOM 10686 C CE1 . PHE D 1 50  ? 150.743 153.705 118.967 1.00 93.47  ? 26  PHE C CE1 1 
ATOM 10687 C CE2 . PHE D 1 50  ? 149.730 155.734 119.681 1.00 93.47  ? 26  PHE C CE2 1 
ATOM 10688 C CZ  . PHE D 1 50  ? 149.948 154.388 119.853 1.00 93.47  ? 26  PHE C CZ  1 
ATOM 10689 N N   . TYR D 1 51  ? 151.393 157.954 113.541 1.00 97.83  ? 27  TYR C N   1 
ATOM 10690 C CA  . TYR D 1 51  ? 152.059 158.519 112.377 1.00 97.83  ? 27  TYR C CA  1 
ATOM 10691 C C   . TYR D 1 51  ? 153.445 159.025 112.746 1.00 97.83  ? 27  TYR C C   1 
ATOM 10692 O O   . TYR D 1 51  ? 153.615 159.731 113.744 1.00 97.83  ? 27  TYR C O   1 
ATOM 10693 C CB  . TYR D 1 51  ? 151.229 159.656 111.793 1.00 97.83  ? 27  TYR C CB  1 
ATOM 10694 C CG  . TYR D 1 51  ? 151.959 160.439 110.734 1.00 97.83  ? 27  TYR C CG  1 
ATOM 10695 C CD1 . TYR D 1 51  ? 152.062 159.960 109.437 1.00 97.83  ? 27  TYR C CD1 1 
ATOM 10696 C CD2 . TYR D 1 51  ? 152.546 161.659 111.030 1.00 97.83  ? 27  TYR C CD2 1 
ATOM 10697 C CE1 . TYR D 1 51  ? 152.732 160.675 108.465 1.00 97.83  ? 27  TYR C CE1 1 
ATOM 10698 C CE2 . TYR D 1 51  ? 153.217 162.380 110.065 1.00 97.83  ? 27  TYR C CE2 1 
ATOM 10699 C CZ  . TYR D 1 51  ? 153.307 161.885 108.785 1.00 97.83  ? 27  TYR C CZ  1 
ATOM 10700 O OH  . TYR D 1 51  ? 153.975 162.603 107.822 1.00 97.83  ? 27  TYR C OH  1 
ATOM 10701 N N   . PHE D 1 52  ? 154.436 158.671 111.931 1.00 95.85  ? 28  PHE C N   1 
ATOM 10702 C CA  . PHE D 1 52  ? 155.790 159.164 112.121 1.00 95.85  ? 28  PHE C CA  1 
ATOM 10703 C C   . PHE D 1 52  ? 156.500 159.237 110.779 1.00 95.85  ? 28  PHE C C   1 
ATOM 10704 O O   . PHE D 1 52  ? 156.353 158.354 109.931 1.00 95.85  ? 28  PHE C O   1 
ATOM 10705 C CB  . PHE D 1 52  ? 156.596 158.283 113.078 1.00 95.85  ? 28  PHE C CB  1 
ATOM 10706 C CG  . PHE D 1 52  ? 157.950 158.838 113.397 1.00 95.85  ? 28  PHE C CG  1 
ATOM 10707 C CD1 . PHE D 1 52  ? 158.100 159.827 114.351 1.00 95.85  ? 28  PHE C CD1 1 
ATOM 10708 C CD2 . PHE D 1 52  ? 159.072 158.383 112.731 1.00 95.85  ? 28  PHE C CD2 1 
ATOM 10709 C CE1 . PHE D 1 52  ? 159.343 160.343 114.642 1.00 95.85  ? 28  PHE C CE1 1 
ATOM 10710 C CE2 . PHE D 1 52  ? 160.318 158.897 113.017 1.00 95.85  ? 28  PHE C CE2 1 
ATOM 10711 C CZ  . PHE D 1 52  ? 160.453 159.878 113.974 1.00 95.85  ? 28  PHE C CZ  1 
ATOM 10712 N N   . SER D 1 53  ? 157.280 160.301 110.605 1.00 104.54 ? 29  SER C N   1 
ATOM 10713 C CA  . SER D 1 53  ? 158.064 160.490 109.387 1.00 104.54 ? 29  SER C CA  1 
ATOM 10714 C C   . SER D 1 53  ? 159.187 161.463 109.716 1.00 104.54 ? 29  SER C C   1 
ATOM 10715 O O   . SER D 1 53  ? 158.928 162.649 109.942 1.00 104.54 ? 29  SER C O   1 
ATOM 10716 C CB  . SER D 1 53  ? 157.191 161.016 108.258 1.00 104.54 ? 29  SER C CB  1 
ATOM 10717 O OG  . SER D 1 53  ? 156.500 162.185 108.661 1.00 104.54 ? 29  SER C OG  1 
ATOM 10718 N N   . ARG D 1 54  ? 160.421 160.968 109.738 1.00 108.96 ? 30  ARG C N   1 
ATOM 10719 C CA  . ARG D 1 54  ? 161.543 161.812 110.108 1.00 108.96 ? 30  ARG C CA  1 
ATOM 10720 C C   . ARG D 1 54  ? 161.784 162.875 109.037 1.00 108.96 ? 30  ARG C C   1 
ATOM 10721 O O   . ARG D 1 54  ? 161.474 162.663 107.861 1.00 108.96 ? 30  ARG C O   1 
ATOM 10722 C CB  . ARG D 1 54  ? 162.807 160.978 110.301 1.00 108.96 ? 30  ARG C CB  1 
ATOM 10723 C CG  . ARG D 1 54  ? 163.103 160.009 109.167 1.00 108.96 ? 30  ARG C CG  1 
ATOM 10724 C CD  . ARG D 1 54  ? 164.572 159.615 109.150 1.00 108.96 ? 30  ARG C CD  1 
ATOM 10725 N NE  . ARG D 1 54  ? 164.762 158.200 108.856 1.00 108.96 ? 30  ARG C NE  1 
ATOM 10726 C CZ  . ARG D 1 54  ? 164.561 157.645 107.669 1.00 108.96 ? 30  ARG C CZ  1 
ATOM 10727 N NH1 . ARG D 1 54  ? 164.156 158.358 106.631 1.00 108.96 ? 30  ARG C NH1 1 
ATOM 10728 N NH2 . ARG D 1 54  ? 164.773 156.340 107.519 1.00 108.96 ? 30  ARG C NH2 1 
ATOM 10729 N N   . PRO D 1 55  ? 162.333 164.040 109.419 1.00 115.23 ? 31  PRO C N   1 
ATOM 10730 C CA  . PRO D 1 55  ? 162.625 165.094 108.441 1.00 115.23 ? 31  PRO C CA  1 
ATOM 10731 C C   . PRO D 1 55  ? 163.483 164.601 107.279 1.00 115.23 ? 31  PRO C C   1 
ATOM 10732 O O   . PRO D 1 55  ? 164.257 163.663 107.469 1.00 115.23 ? 31  PRO C O   1 
ATOM 10733 C CB  . PRO D 1 55  ? 163.379 166.140 109.267 1.00 115.23 ? 31  PRO C CB  1 
ATOM 10734 C CG  . PRO D 1 55  ? 162.914 165.928 110.658 1.00 115.23 ? 31  PRO C CG  1 
ATOM 10735 C CD  . PRO D 1 55  ? 162.682 164.454 110.790 1.00 115.23 ? 31  PRO C CD  1 
ATOM 10736 N N   . ARG D 1 64  ? 153.799 173.033 118.630 1.00 109.52 ? 40  ARG C N   1 
ATOM 10737 C CA  . ARG D 1 64  ? 154.579 172.558 119.766 1.00 109.52 ? 40  ARG C CA  1 
ATOM 10738 C C   . ARG D 1 64  ? 154.254 171.101 120.076 1.00 109.52 ? 40  ARG C C   1 
ATOM 10739 O O   . ARG D 1 64  ? 153.349 170.518 119.482 1.00 109.52 ? 40  ARG C O   1 
ATOM 10740 C CB  . ARG D 1 64  ? 154.321 173.435 120.991 1.00 109.52 ? 40  ARG C CB  1 
ATOM 10741 C CG  . ARG D 1 64  ? 155.356 174.531 121.191 1.00 109.52 ? 40  ARG C CG  1 
ATOM 10742 C CD  . ARG D 1 64  ? 156.503 174.066 122.078 1.00 109.52 ? 40  ARG C CD  1 
ATOM 10743 N NE  . ARG D 1 64  ? 157.165 172.871 121.567 1.00 109.52 ? 40  ARG C NE  1 
ATOM 10744 C CZ  . ARG D 1 64  ? 157.989 172.854 120.528 1.00 109.52 ? 40  ARG C CZ  1 
ATOM 10745 N NH1 . ARG D 1 64  ? 158.276 173.955 119.853 1.00 109.52 ? 40  ARG C NH1 1 
ATOM 10746 N NH2 . ARG D 1 64  ? 158.541 171.702 120.157 1.00 109.52 ? 40  ARG C NH2 1 
ATOM 10747 N N   . GLY D 1 65  ? 154.997 170.520 121.016 1.00 102.65 ? 41  GLY C N   1 
ATOM 10748 C CA  . GLY D 1 65  ? 154.866 169.110 121.307 1.00 102.65 ? 41  GLY C CA  1 
ATOM 10749 C C   . GLY D 1 65  ? 153.494 168.739 121.829 1.00 102.65 ? 41  GLY C C   1 
ATOM 10750 O O   . GLY D 1 65  ? 152.737 169.569 122.329 1.00 102.65 ? 41  GLY C O   1 
ATOM 10751 N N   . ILE D 1 66  ? 153.176 167.449 121.704 1.00 93.99  ? 42  ILE C N   1 
ATOM 10752 C CA  . ILE D 1 66  ? 151.873 166.962 122.143 1.00 93.99  ? 42  ILE C CA  1 
ATOM 10753 C C   . ILE D 1 66  ? 151.657 167.263 123.617 1.00 93.99  ? 42  ILE C C   1 
ATOM 10754 O O   . ILE D 1 66  ? 150.557 167.656 124.024 1.00 93.99  ? 42  ILE C O   1 
ATOM 10755 C CB  . ILE D 1 66  ? 151.738 165.455 121.853 1.00 93.99  ? 42  ILE C CB  1 
ATOM 10756 C CG1 . ILE D 1 66  ? 150.304 164.993 122.105 1.00 93.99  ? 42  ILE C CG1 1 
ATOM 10757 C CG2 . ILE D 1 66  ? 152.698 164.656 122.712 1.00 93.99  ? 42  ILE C CG2 1 
ATOM 10758 C CD1 . ILE D 1 66  ? 150.031 163.585 121.636 1.00 93.99  ? 42  ILE C CD1 1 
ATOM 10759 N N   . VAL D 1 67  ? 152.693 167.093 124.440 1.00 95.83  ? 43  VAL C N   1 
ATOM 10760 C CA  . VAL D 1 67  ? 152.557 167.387 125.862 1.00 95.83  ? 43  VAL C CA  1 
ATOM 10761 C C   . VAL D 1 67  ? 152.168 168.845 126.061 1.00 95.83  ? 43  VAL C C   1 
ATOM 10762 O O   . VAL D 1 67  ? 151.353 169.172 126.930 1.00 95.83  ? 43  VAL C O   1 
ATOM 10763 C CB  . VAL D 1 67  ? 153.858 167.036 126.608 1.00 95.83  ? 43  VAL C CB  1 
ATOM 10764 C CG1 . VAL D 1 67  ? 153.718 167.309 128.096 1.00 95.83  ? 43  VAL C CG1 1 
ATOM 10765 C CG2 . VAL D 1 67  ? 154.226 165.581 126.379 1.00 95.83  ? 43  VAL C CG2 1 
ATOM 10766 N N   . GLU D 1 68  ? 152.727 169.741 125.250 1.00 107.49 ? 44  GLU C N   1 
ATOM 10767 C CA  . GLU D 1 68  ? 152.340 171.143 125.327 1.00 107.49 ? 44  GLU C CA  1 
ATOM 10768 C C   . GLU D 1 68  ? 150.871 171.349 124.984 1.00 107.49 ? 44  GLU C C   1 
ATOM 10769 O O   . GLU D 1 68  ? 150.315 172.405 125.301 1.00 107.49 ? 44  GLU C O   1 
ATOM 10770 C CB  . GLU D 1 68  ? 153.216 171.977 124.392 1.00 107.49 ? 44  GLU C CB  1 
ATOM 10771 C CG  . GLU D 1 68  ? 153.524 173.372 124.905 1.00 107.49 ? 44  GLU C CG  1 
ATOM 10772 C CD  . GLU D 1 68  ? 152.335 174.303 124.805 1.00 107.49 ? 44  GLU C CD  1 
ATOM 10773 O OE1 . GLU D 1 68  ? 151.582 174.203 123.815 1.00 107.49 ? 44  GLU C OE1 1 
ATOM 10774 O OE2 . GLU D 1 68  ? 152.152 175.135 125.717 1.00 107.49 ? 44  GLU C OE2 1 
ATOM 10775 N N   . GLU D 1 69  ? 150.230 170.368 124.350 1.00 107.88 ? 45  GLU C N   1 
ATOM 10776 C CA  . GLU D 1 69  ? 148.837 170.485 123.937 1.00 107.88 ? 45  GLU C CA  1 
ATOM 10777 C C   . GLU D 1 69  ? 147.870 169.794 124.887 1.00 107.88 ? 45  GLU C C   1 
ATOM 10778 O O   . GLU D 1 69  ? 146.822 170.362 125.206 1.00 107.88 ? 45  GLU C O   1 
ATOM 10779 C CB  . GLU D 1 69  ? 148.651 169.908 122.531 1.00 107.88 ? 45  GLU C CB  1 
ATOM 10780 C CG  . GLU D 1 69  ? 149.588 170.487 121.480 1.00 107.88 ? 45  GLU C CG  1 
ATOM 10781 C CD  . GLU D 1 69  ? 149.209 171.895 121.064 1.00 107.88 ? 45  GLU C CD  1 
ATOM 10782 O OE1 . GLU D 1 69  ? 148.861 172.706 121.947 1.00 107.88 ? 45  GLU C OE1 1 
ATOM 10783 O OE2 . GLU D 1 69  ? 149.260 172.191 119.852 1.00 107.88 ? 45  GLU C OE2 1 
ATOM 10784 N N   . CYS D 1 70  ? 148.188 168.584 125.351 1.00 104.05 ? 46  CYS C N   1 
ATOM 10785 C CA  . CYS D 1 70  ? 147.258 167.795 126.150 1.00 104.05 ? 46  CYS C CA  1 
ATOM 10786 C C   . CYS D 1 70  ? 147.756 167.530 127.566 1.00 104.05 ? 46  CYS C C   1 
ATOM 10787 O O   . CYS D 1 70  ? 147.175 166.691 128.264 1.00 104.05 ? 46  CYS C O   1 
ATOM 10788 C CB  . CYS D 1 70  ? 146.961 166.469 125.447 1.00 104.05 ? 46  CYS C CB  1 
ATOM 10789 S SG  . CYS D 1 70  ? 146.045 166.664 123.901 1.00 104.05 ? 46  CYS C SG  1 
ATOM 10790 N N   . CYS D 1 71  ? 148.809 168.213 128.010 1.00 104.69 ? 47  CYS C N   1 
ATOM 10791 C CA  . CYS D 1 71  ? 149.243 168.115 129.399 1.00 104.69 ? 47  CYS C CA  1 
ATOM 10792 C C   . CYS D 1 71  ? 149.121 169.466 130.088 1.00 104.69 ? 47  CYS C C   1 
ATOM 10793 O O   . CYS D 1 71  ? 148.519 169.571 131.161 1.00 104.69 ? 47  CYS C O   1 
ATOM 10794 C CB  . CYS D 1 71  ? 150.680 167.607 129.488 1.00 104.69 ? 47  CYS C CB  1 
ATOM 10795 S SG  . CYS D 1 71  ? 151.308 167.522 131.172 1.00 104.69 ? 47  CYS C SG  1 
ATOM 10796 N N   . PHE D 1 72  ? 149.691 170.504 129.483 1.00 109.86 ? 48  PHE C N   1 
ATOM 10797 C CA  . PHE D 1 72  ? 149.563 171.866 129.981 1.00 109.86 ? 48  PHE C CA  1 
ATOM 10798 C C   . PHE D 1 72  ? 148.316 172.560 129.453 1.00 109.86 ? 48  PHE C C   1 
ATOM 10799 O O   . PHE D 1 72  ? 148.229 173.791 129.517 1.00 109.86 ? 48  PHE C O   1 
ATOM 10800 C CB  . PHE D 1 72  ? 150.805 172.681 129.611 1.00 109.86 ? 48  PHE C CB  1 
ATOM 10801 C CG  . PHE D 1 72  ? 152.097 172.046 130.038 1.00 109.86 ? 48  PHE C CG  1 
ATOM 10802 C CD1 . PHE D 1 72  ? 152.166 171.290 131.195 1.00 109.86 ? 48  PHE C CD1 1 
ATOM 10803 C CD2 . PHE D 1 72  ? 153.243 172.205 129.281 1.00 109.86 ? 48  PHE C CD2 1 
ATOM 10804 C CE1 . PHE D 1 72  ? 153.353 170.706 131.588 1.00 109.86 ? 48  PHE C CE1 1 
ATOM 10805 C CE2 . PHE D 1 72  ? 154.433 171.623 129.670 1.00 109.86 ? 48  PHE C CE2 1 
ATOM 10806 C CZ  . PHE D 1 72  ? 154.487 170.873 130.825 1.00 109.86 ? 48  PHE C CZ  1 
ATOM 10807 N N   . ARG D 1 73  ? 147.356 171.800 128.932 1.00 114.21 ? 49  ARG C N   1 
ATOM 10808 C CA  . ARG D 1 73  ? 146.140 172.356 128.364 1.00 114.21 ? 49  ARG C CA  1 
ATOM 10809 C C   . ARG D 1 73  ? 145.063 171.284 128.385 1.00 114.21 ? 49  ARG C C   1 
ATOM 10810 O O   . ARG D 1 73  ? 145.340 170.103 128.605 1.00 114.21 ? 49  ARG C O   1 
ATOM 10811 C CB  . ARG D 1 73  ? 146.365 172.851 126.931 1.00 114.21 ? 49  ARG C CB  1 
ATOM 10812 C CG  . ARG D 1 73  ? 146.599 174.344 126.806 1.00 114.21 ? 49  ARG C CG  1 
ATOM 10813 C CD  . ARG D 1 73  ? 147.105 174.697 125.418 1.00 114.21 ? 49  ARG C CD  1 
ATOM 10814 N NE  . ARG D 1 73  ? 146.311 174.060 124.374 1.00 114.21 ? 49  ARG C NE  1 
ATOM 10815 C CZ  . ARG D 1 73  ? 145.062 174.388 124.073 1.00 114.21 ? 49  ARG C CZ  1 
ATOM 10816 N NH1 . ARG D 1 73  ? 144.429 175.360 124.709 1.00 114.21 ? 49  ARG C NH1 1 
ATOM 10817 N NH2 . ARG D 1 73  ? 144.431 173.721 123.111 1.00 114.21 ? 49  ARG C NH2 1 
ATOM 10818 N N   . SER D 1 74  ? 143.824 171.710 128.164 1.00 114.63 ? 50  SER C N   1 
ATOM 10819 C CA  . SER D 1 74  ? 142.733 170.761 128.019 1.00 114.63 ? 50  SER C CA  1 
ATOM 10820 C C   . SER D 1 74  ? 142.836 170.044 126.678 1.00 114.63 ? 50  SER C C   1 
ATOM 10821 O O   . SER D 1 74  ? 143.177 170.641 125.653 1.00 114.63 ? 50  SER C O   1 
ATOM 10822 C CB  . SER D 1 74  ? 141.386 171.473 128.133 1.00 114.63 ? 50  SER C CB  1 
ATOM 10823 O OG  . SER D 1 74  ? 141.269 172.499 127.164 1.00 114.63 ? 50  SER C OG  1 
ATOM 10824 N N   . CYS D 1 75  ? 142.537 168.749 126.693 1.00 113.52 ? 51  CYS C N   1 
ATOM 10825 C CA  . CYS D 1 75  ? 142.658 167.899 125.519 1.00 113.52 ? 51  CYS C CA  1 
ATOM 10826 C C   . CYS D 1 75  ? 141.296 167.329 125.146 1.00 113.52 ? 51  CYS C C   1 
ATOM 10827 O O   . CYS D 1 75  ? 140.456 167.066 126.011 1.00 113.52 ? 51  CYS C O   1 
ATOM 10828 C CB  . CYS D 1 75  ? 143.650 166.757 125.770 1.00 113.52 ? 51  CYS C CB  1 
ATOM 10829 S SG  . CYS D 1 75  ? 144.204 165.896 124.282 1.00 113.52 ? 51  CYS C SG  1 
ATOM 10830 N N   . ASP D 1 76  ? 141.086 167.141 123.845 1.00 112.87 ? 52  ASP C N   1 
ATOM 10831 C CA  . ASP D 1 76  ? 139.834 166.607 123.333 1.00 112.87 ? 52  ASP C CA  1 
ATOM 10832 C C   . ASP D 1 76  ? 140.128 165.558 122.272 1.00 112.87 ? 52  ASP C C   1 
ATOM 10833 O O   . ASP D 1 76  ? 141.183 165.565 121.634 1.00 112.87 ? 52  ASP C O   1 
ATOM 10834 C CB  . ASP D 1 76  ? 138.943 167.714 122.754 1.00 112.87 ? 52  ASP C CB  1 
ATOM 10835 C CG  . ASP D 1 76  ? 139.627 168.498 121.653 1.00 112.87 ? 52  ASP C CG  1 
ATOM 10836 O OD1 . ASP D 1 76  ? 140.733 168.101 121.231 1.00 112.87 ? 52  ASP C OD1 1 
ATOM 10837 O OD2 . ASP D 1 76  ? 139.058 169.516 121.209 1.00 112.87 ? 52  ASP C OD2 1 
ATOM 10838 N N   . LEU D 1 77  ? 139.166 164.652 122.086 1.00 108.60 ? 53  LEU C N   1 
ATOM 10839 C CA  . LEU D 1 77  ? 139.361 163.542 121.161 1.00 108.60 ? 53  LEU C CA  1 
ATOM 10840 C C   . LEU D 1 77  ? 139.652 164.033 119.751 1.00 108.60 ? 53  LEU C C   1 
ATOM 10841 O O   . LEU D 1 77  ? 140.422 163.400 119.021 1.00 108.60 ? 53  LEU C O   1 
ATOM 10842 C CB  . LEU D 1 77  ? 138.127 162.637 121.182 1.00 108.60 ? 53  LEU C CB  1 
ATOM 10843 C CG  . LEU D 1 77  ? 138.092 161.372 120.318 1.00 108.60 ? 53  LEU C CG  1 
ATOM 10844 C CD1 . LEU D 1 77  ? 136.990 160.460 120.830 1.00 108.60 ? 53  LEU C CD1 1 
ATOM 10845 C CD2 . LEU D 1 77  ? 137.863 161.662 118.835 1.00 108.60 ? 53  LEU C CD2 1 
ATOM 10846 N N   . ALA D 1 78  ? 139.071 165.167 119.358 1.00 106.97 ? 54  ALA C N   1 
ATOM 10847 C CA  . ALA D 1 78  ? 139.225 165.633 117.985 1.00 106.97 ? 54  ALA C CA  1 
ATOM 10848 C C   . ALA D 1 78  ? 140.686 165.840 117.617 1.00 106.97 ? 54  ALA C C   1 
ATOM 10849 O O   . ALA D 1 78  ? 141.043 165.759 116.436 1.00 106.97 ? 54  ALA C O   1 
ATOM 10850 C CB  . ALA D 1 78  ? 138.443 166.929 117.783 1.00 106.97 ? 54  ALA C CB  1 
ATOM 10851 N N   . LEU D 1 79  ? 141.544 166.105 118.600 1.00 103.76 ? 55  LEU C N   1 
ATOM 10852 C CA  . LEU D 1 79  ? 142.950 166.371 118.323 1.00 103.76 ? 55  LEU C CA  1 
ATOM 10853 C C   . LEU D 1 79  ? 143.815 165.120 118.424 1.00 103.76 ? 55  LEU C C   1 
ATOM 10854 O O   . LEU D 1 79  ? 144.792 164.986 117.680 1.00 103.76 ? 55  LEU C O   1 
ATOM 10855 C CB  . LEU D 1 79  ? 143.482 167.438 119.279 1.00 103.76 ? 55  LEU C CB  1 
ATOM 10856 C CG  . LEU D 1 79  ? 144.931 167.845 119.016 1.00 103.76 ? 55  LEU C CG  1 
ATOM 10857 C CD1 . LEU D 1 79  ? 145.064 169.357 118.984 1.00 103.76 ? 55  LEU C CD1 1 
ATOM 10858 C CD2 . LEU D 1 79  ? 145.855 167.243 120.060 1.00 103.76 ? 55  LEU C CD2 1 
ATOM 10859 N N   . LEU D 1 80  ? 143.480 164.200 119.330 1.00 100.37 ? 56  LEU C N   1 
ATOM 10860 C CA  . LEU D 1 80  ? 144.299 163.003 119.491 1.00 100.37 ? 56  LEU C CA  1 
ATOM 10861 C C   . LEU D 1 80  ? 144.331 162.181 118.210 1.00 100.37 ? 56  LEU C C   1 
ATOM 10862 O O   . LEU D 1 80  ? 145.371 161.617 117.852 1.00 100.37 ? 56  LEU C O   1 
ATOM 10863 C CB  . LEU D 1 80  ? 143.775 162.160 120.653 1.00 100.37 ? 56  LEU C CB  1 
ATOM 10864 C CG  . LEU D 1 80  ? 143.941 162.768 122.046 1.00 100.37 ? 56  LEU C CG  1 
ATOM 10865 C CD1 . LEU D 1 80  ? 143.227 161.918 123.077 1.00 100.37 ? 56  LEU C CD1 1 
ATOM 10866 C CD2 . LEU D 1 80  ? 145.407 162.911 122.403 1.00 100.37 ? 56  LEU C CD2 1 
ATOM 10867 N N   . GLU D 1 81  ? 143.204 162.107 117.500 1.00 104.12 ? 57  GLU C N   1 
ATOM 10868 C CA  . GLU D 1 81  ? 143.147 161.288 116.296 1.00 104.12 ? 57  GLU C CA  1 
ATOM 10869 C C   . GLU D 1 81  ? 144.165 161.726 115.253 1.00 104.12 ? 57  GLU C C   1 
ATOM 10870 O O   . GLU D 1 81  ? 144.543 160.920 114.397 1.00 104.12 ? 57  GLU C O   1 
ATOM 10871 C CB  . GLU D 1 81  ? 141.734 161.326 115.708 1.00 104.12 ? 57  GLU C CB  1 
ATOM 10872 C CG  . GLU D 1 81  ? 141.600 160.819 114.269 1.00 104.12 ? 57  GLU C CG  1 
ATOM 10873 C CD  . GLU D 1 81  ? 142.074 159.387 114.074 1.00 104.12 ? 57  GLU C CD  1 
ATOM 10874 O OE1 . GLU D 1 81  ? 142.876 158.890 114.889 1.00 104.12 ? 57  GLU C OE1 1 
ATOM 10875 O OE2 . GLU D 1 81  ? 141.640 158.751 113.091 1.00 104.12 ? 57  GLU C OE2 1 
ATOM 10876 N N   . THR D 1 82  ? 144.624 162.978 115.306 1.00 103.50 ? 58  THR C N   1 
ATOM 10877 C CA  . THR D 1 82  ? 145.627 163.434 114.353 1.00 103.50 ? 58  THR C CA  1 
ATOM 10878 C C   . THR D 1 82  ? 146.963 162.730 114.539 1.00 103.50 ? 58  THR C C   1 
ATOM 10879 O O   . THR D 1 82  ? 147.822 162.818 113.655 1.00 103.50 ? 58  THR C O   1 
ATOM 10880 C CB  . THR D 1 82  ? 145.831 164.943 114.477 1.00 103.50 ? 58  THR C CB  1 
ATOM 10881 O OG1 . THR D 1 82  ? 146.295 165.258 115.795 1.00 103.50 ? 58  THR C OG1 1 
ATOM 10882 C CG2 . THR D 1 82  ? 144.534 165.682 114.207 1.00 103.50 ? 58  THR C CG2 1 
ATOM 10883 N N   . TYR D 1 83  ? 147.164 162.043 115.663 1.00 98.50  ? 59  TYR C N   1 
ATOM 10884 C CA  . TYR D 1 83  ? 148.410 161.335 115.918 1.00 98.50  ? 59  TYR C CA  1 
ATOM 10885 C C   . TYR D 1 83  ? 148.360 159.872 115.504 1.00 98.50  ? 59  TYR C C   1 
ATOM 10886 O O   . TYR D 1 83  ? 149.331 159.147 115.739 1.00 98.50  ? 59  TYR C O   1 
ATOM 10887 C CB  . TYR D 1 83  ? 148.779 161.440 117.399 1.00 98.50  ? 59  TYR C CB  1 
ATOM 10888 C CG  . TYR D 1 83  ? 149.242 162.822 117.784 1.00 98.50  ? 59  TYR C CG  1 
ATOM 10889 C CD1 . TYR D 1 83  ? 150.569 163.193 117.638 1.00 98.50  ? 59  TYR C CD1 1 
ATOM 10890 C CD2 . TYR D 1 83  ? 148.351 163.761 118.278 1.00 98.50  ? 59  TYR C CD2 1 
ATOM 10891 C CE1 . TYR D 1 83  ? 150.996 164.458 117.980 1.00 98.50  ? 59  TYR C CE1 1 
ATOM 10892 C CE2 . TYR D 1 83  ? 148.771 165.029 118.623 1.00 98.50  ? 59  TYR C CE2 1 
ATOM 10893 C CZ  . TYR D 1 83  ? 150.093 165.371 118.471 1.00 98.50  ? 59  TYR C CZ  1 
ATOM 10894 O OH  . TYR D 1 83  ? 150.516 166.633 118.814 1.00 98.50  ? 59  TYR C OH  1 
ATOM 10895 N N   . CYS D 1 84  ? 147.263 159.425 114.905 1.00 99.24  ? 60  CYS C N   1 
ATOM 10896 C CA  . CYS D 1 84  ? 147.186 158.094 114.328 1.00 99.24  ? 60  CYS C CA  1 
ATOM 10897 C C   . CYS D 1 84  ? 147.289 158.187 112.812 1.00 99.24  ? 60  CYS C C   1 
ATOM 10898 O O   . CYS D 1 84  ? 146.932 159.202 112.209 1.00 99.24  ? 60  CYS C O   1 
ATOM 10899 C CB  . CYS D 1 84  ? 145.881 157.407 114.725 1.00 99.24  ? 60  CYS C CB  1 
ATOM 10900 S SG  . CYS D 1 84  ? 145.322 157.806 116.392 1.00 99.24  ? 60  CYS C SG  1 
ATOM 10901 N N   . ALA D 1 85  ? 147.787 157.119 112.199 1.00 100.62 ? 61  ALA C N   1 
ATOM 10902 C CA  . ALA D 1 85  ? 147.957 157.069 110.753 1.00 100.62 ? 61  ALA C CA  1 
ATOM 10903 C C   . ALA D 1 85  ? 146.684 156.524 110.118 1.00 100.62 ? 61  ALA C C   1 
ATOM 10904 O O   . ALA D 1 85  ? 146.415 155.321 110.192 1.00 100.62 ? 61  ALA C O   1 
ATOM 10905 C CB  . ALA D 1 85  ? 149.158 156.204 110.379 1.00 100.62 ? 61  ALA C CB  1 
ATOM 10906 N N   . THR D 1 86  ? 145.908 157.405 109.494 1.00 101.70 ? 62  THR C N   1 
ATOM 10907 C CA  . THR D 1 86  ? 144.652 157.009 108.869 1.00 101.70 ? 62  THR C CA  1 
ATOM 10908 C C   . THR D 1 86  ? 144.912 156.025 107.735 1.00 101.70 ? 62  THR C C   1 
ATOM 10909 O O   . THR D 1 86  ? 146.062 155.744 107.398 1.00 101.70 ? 62  THR C O   1 
ATOM 10910 C CB  . THR D 1 86  ? 143.881 158.224 108.321 1.00 101.70 ? 62  THR C CB  1 
ATOM 10911 O OG1 . THR D 1 86  ? 143.741 159.212 109.348 1.00 101.70 ? 62  THR C OG1 1 
ATOM 10912 C CG2 . THR D 1 86  ? 142.500 157.809 107.836 1.00 101.70 ? 62  THR C CG2 1 
ATOM 10913 N N   . GLY E 1 34  ? 177.990 189.166 189.605 1.00 96.64  ? 10  GLY E N   1 
ATOM 10914 C CA  . GLY E 1 34  ? 178.723 188.429 190.618 1.00 96.64  ? 10  GLY E CA  1 
ATOM 10915 C C   . GLY E 1 34  ? 180.221 188.407 190.367 1.00 96.64  ? 10  GLY E C   1 
ATOM 10916 O O   . GLY E 1 34  ? 180.784 189.280 189.706 1.00 96.64  ? 10  GLY E O   1 
ATOM 10917 N N   . GLY E 1 35  ? 180.871 187.377 190.912 1.00 93.13  ? 11  GLY E N   1 
ATOM 10918 C CA  . GLY E 1 35  ? 182.313 187.269 190.774 1.00 93.13  ? 11  GLY E CA  1 
ATOM 10919 C C   . GLY E 1 35  ? 182.762 187.275 189.328 1.00 93.13  ? 11  GLY E C   1 
ATOM 10920 O O   . GLY E 1 35  ? 183.900 187.634 189.021 1.00 93.13  ? 11  GLY E O   1 
ATOM 10921 N N   . GLU E 1 36  ? 181.873 186.873 188.419 1.00 102.46 ? 12  GLU E N   1 
ATOM 10922 C CA  . GLU E 1 36  ? 182.196 186.942 186.999 1.00 102.46 ? 12  GLU E CA  1 
ATOM 10923 C C   . GLU E 1 36  ? 182.492 188.371 186.570 1.00 102.46 ? 12  GLU E C   1 
ATOM 10924 O O   . GLU E 1 36  ? 183.362 188.596 185.720 1.00 102.46 ? 12  GLU E O   1 
ATOM 10925 C CB  . GLU E 1 36  ? 181.047 186.368 186.169 1.00 102.46 ? 12  GLU E CB  1 
ATOM 10926 C CG  . GLU E 1 36  ? 181.013 184.848 186.107 1.00 102.46 ? 12  GLU E CG  1 
ATOM 10927 C CD  . GLU E 1 36  ? 180.990 184.199 187.477 1.00 102.46 ? 12  GLU E CD  1 
ATOM 10928 O OE1 . GLU E 1 36  ? 181.121 182.960 187.549 1.00 102.46 ? 12  GLU E OE1 1 
ATOM 10929 O OE2 . GLU E 1 36  ? 180.838 184.925 188.480 1.00 102.46 ? 12  GLU E OE2 1 
ATOM 10930 N N   . LEU E 1 37  ? 181.785 189.349 187.139 1.00 94.30  ? 13  LEU E N   1 
ATOM 10931 C CA  . LEU E 1 37  ? 182.052 190.739 186.789 1.00 94.30  ? 13  LEU E CA  1 
ATOM 10932 C C   . LEU E 1 37  ? 183.478 191.130 187.146 1.00 94.30  ? 13  LEU E C   1 
ATOM 10933 O O   . LEU E 1 37  ? 184.177 191.750 186.337 1.00 94.30  ? 13  LEU E O   1 
ATOM 10934 C CB  . LEU E 1 37  ? 181.053 191.658 187.489 1.00 94.30  ? 13  LEU E CB  1 
ATOM 10935 C CG  . LEU E 1 37  ? 181.212 193.155 187.219 1.00 94.30  ? 13  LEU E CG  1 
ATOM 10936 C CD1 . LEU E 1 37  ? 181.184 193.442 185.732 1.00 94.30  ? 13  LEU E CD1 1 
ATOM 10937 C CD2 . LEU E 1 37  ? 180.121 193.931 187.925 1.00 94.30  ? 13  LEU E CD2 1 
ATOM 10938 N N   . VAL E 1 38  ? 183.935 190.768 188.345 1.00 90.12  ? 14  VAL E N   1 
ATOM 10939 C CA  . VAL E 1 38  ? 185.299 191.101 188.744 1.00 90.12  ? 14  VAL E CA  1 
ATOM 10940 C C   . VAL E 1 38  ? 186.301 190.377 187.857 1.00 90.12  ? 14  VAL E C   1 
ATOM 10941 O O   . VAL E 1 38  ? 187.271 190.969 187.372 1.00 90.12  ? 14  VAL E O   1 
ATOM 10942 C CB  . VAL E 1 38  ? 185.527 190.768 190.228 1.00 90.12  ? 14  VAL E CB  1 
ATOM 10943 C CG1 . VAL E 1 38  ? 186.893 191.257 190.671 1.00 90.12  ? 14  VAL E CG1 1 
ATOM 10944 C CG2 . VAL E 1 38  ? 184.440 191.386 191.091 1.00 90.12  ? 14  VAL E CG2 1 
ATOM 10945 N N   . ASP E 1 39  ? 186.078 189.083 187.627 1.00 93.45  ? 15  ASP E N   1 
ATOM 10946 C CA  . ASP E 1 39  ? 187.012 188.305 186.822 1.00 93.45  ? 15  ASP E CA  1 
ATOM 10947 C C   . ASP E 1 39  ? 187.145 188.893 185.425 1.00 93.45  ? 15  ASP E C   1 
ATOM 10948 O O   . ASP E 1 39  ? 188.258 189.094 184.925 1.00 93.45  ? 15  ASP E O   1 
ATOM 10949 C CB  . ASP E 1 39  ? 186.546 186.852 186.747 1.00 93.45  ? 15  ASP E CB  1 
ATOM 10950 C CG  . ASP E 1 39  ? 186.537 186.175 188.100 1.00 93.45  ? 15  ASP E CG  1 
ATOM 10951 O OD1 . ASP E 1 39  ? 187.338 186.572 188.969 1.00 93.45  ? 15  ASP E OD1 1 
ATOM 10952 O OD2 . ASP E 1 39  ? 185.724 185.249 188.295 1.00 93.45  ? 15  ASP E OD2 1 
ATOM 10953 N N   . THR E 1 40  ? 186.015 189.183 184.780 1.00 95.73  ? 16  THR E N   1 
ATOM 10954 C CA  . THR E 1 40  ? 186.063 189.699 183.417 1.00 95.73  ? 16  THR E CA  1 
ATOM 10955 C C   . THR E 1 40  ? 186.641 191.105 183.378 1.00 95.73  ? 16  THR E C   1 
ATOM 10956 O O   . THR E 1 40  ? 187.494 191.409 182.535 1.00 95.73  ? 16  THR E O   1 
ATOM 10957 C CB  . THR E 1 40  ? 184.667 189.684 182.802 1.00 95.73  ? 16  THR E CB  1 
ATOM 10958 O OG1 . THR E 1 40  ? 183.758 190.385 183.657 1.00 95.73  ? 16  THR E OG1 1 
ATOM 10959 C CG2 . THR E 1 40  ? 184.185 188.255 182.621 1.00 95.73  ? 16  THR E CG2 1 
ATOM 10960 N N   . LEU E 1 41  ? 186.198 191.978 184.283 1.00 93.04  ? 17  LEU E N   1 
ATOM 10961 C CA  . LEU E 1 41  ? 186.666 193.359 184.261 1.00 93.04  ? 17  LEU E CA  1 
ATOM 10962 C C   . LEU E 1 41  ? 188.160 193.438 184.541 1.00 93.04  ? 17  LEU E C   1 
ATOM 10963 O O   . LEU E 1 41  ? 188.850 194.292 183.977 1.00 93.04  ? 17  LEU E O   1 
ATOM 10964 C CB  . LEU E 1 41  ? 185.869 194.187 185.267 1.00 93.04  ? 17  LEU E CB  1 
ATOM 10965 C CG  . LEU E 1 41  ? 185.762 195.690 185.005 1.00 93.04  ? 17  LEU E CG  1 
ATOM 10966 C CD1 . LEU E 1 41  ? 184.565 196.255 185.747 1.00 93.04  ? 17  LEU E CD1 1 
ATOM 10967 C CD2 . LEU E 1 41  ? 187.012 196.427 185.430 1.00 93.04  ? 17  LEU E CD2 1 
ATOM 10968 N N   . GLN E 1 42  ? 188.681 192.546 185.387 1.00 92.30  ? 18  GLN E N   1 
ATOM 10969 C CA  . GLN E 1 42  ? 190.122 192.498 185.601 1.00 92.30  ? 18  GLN E CA  1 
ATOM 10970 C C   . GLN E 1 42  ? 190.849 192.172 184.305 1.00 92.30  ? 18  GLN E C   1 
ATOM 10971 O O   . GLN E 1 42  ? 191.906 192.743 184.015 1.00 92.30  ? 18  GLN E O   1 
ATOM 10972 C CB  . GLN E 1 42  ? 190.458 191.467 186.677 1.00 92.30  ? 18  GLN E CB  1 
ATOM 10973 C CG  . GLN E 1 42  ? 191.875 191.570 187.217 1.00 92.30  ? 18  GLN E CG  1 
ATOM 10974 C CD  . GLN E 1 42  ? 192.918 191.097 186.229 1.00 92.30  ? 18  GLN E CD  1 
ATOM 10975 O OE1 . GLN E 1 42  ? 192.651 190.233 185.394 1.00 92.30  ? 18  GLN E OE1 1 
ATOM 10976 N NE2 . GLN E 1 42  ? 194.114 191.666 186.311 1.00 92.30  ? 18  GLN E NE2 1 
ATOM 10977 N N   . PHE E 1 43  ? 190.282 191.257 183.528 1.00 92.06  ? 19  PHE E N   1 
ATOM 10978 C CA  . PHE E 1 43  ? 190.865 190.885 182.248 1.00 92.06  ? 19  PHE E CA  1 
ATOM 10979 C C   . PHE E 1 43  ? 190.972 192.084 181.336 1.00 92.06  ? 19  PHE E C   1 
ATOM 10980 O O   . PHE E 1 43  ? 191.997 192.288 180.687 1.00 92.06  ? 19  PHE E O   1 
ATOM 10981 C CB  . PHE E 1 43  ? 189.954 189.854 181.595 1.00 92.06  ? 19  PHE E CB  1 
ATOM 10982 C CG  . PHE E 1 43  ? 190.674 188.793 180.827 1.00 92.06  ? 19  PHE E CG  1 
ATOM 10983 C CD1 . PHE E 1 43  ? 191.407 187.822 181.483 1.00 92.06  ? 19  PHE E CD1 1 
ATOM 10984 C CD2 . PHE E 1 43  ? 190.592 188.749 179.447 1.00 92.06  ? 19  PHE E CD2 1 
ATOM 10985 C CE1 . PHE E 1 43  ? 192.062 186.836 180.774 1.00 92.06  ? 19  PHE E CE1 1 
ATOM 10986 C CE2 . PHE E 1 43  ? 191.240 187.764 178.732 1.00 92.06  ? 19  PHE E CE2 1 
ATOM 10987 C CZ  . PHE E 1 43  ? 191.978 186.805 179.397 1.00 92.06  ? 19  PHE E CZ  1 
ATOM 10988 N N   . VAL E 1 44  ? 189.915 192.883 181.280 1.00 95.19  ? 20  VAL E N   1 
ATOM 10989 C CA  . VAL E 1 44  ? 189.877 194.038 180.387 1.00 95.19  ? 20  VAL E CA  1 
ATOM 10990 C C   . VAL E 1 44  ? 190.954 195.044 180.775 1.00 95.19  ? 20  VAL E C   1 
ATOM 10991 O O   . VAL E 1 44  ? 191.684 195.560 179.920 1.00 95.19  ? 20  VAL E O   1 
ATOM 10992 C CB  . VAL E 1 44  ? 188.479 194.680 180.401 1.00 95.19  ? 20  VAL E CB  1 
ATOM 10993 C CG1 . VAL E 1 44  ? 188.518 196.058 179.767 1.00 95.19  ? 20  VAL E CG1 1 
ATOM 10994 C CG2 . VAL E 1 44  ? 187.484 193.792 179.680 1.00 95.19  ? 20  VAL E CG2 1 
ATOM 10995 N N   . CYS E 1 45  ? 191.069 195.340 182.071 1.00 96.94  ? 21  CYS E N   1 
ATOM 10996 C CA  . CYS E 1 45  ? 192.021 196.350 182.519 1.00 96.94  ? 21  CYS E CA  1 
ATOM 10997 C C   . CYS E 1 45  ? 193.460 195.858 182.460 1.00 96.94  ? 21  CYS E C   1 
ATOM 10998 O O   . CYS E 1 45  ? 194.360 196.636 182.129 1.00 96.94  ? 21  CYS E O   1 
ATOM 10999 C CB  . CYS E 1 45  ? 191.689 196.793 183.943 1.00 96.94  ? 21  CYS E CB  1 
ATOM 11000 S SG  . CYS E 1 45  ? 190.060 197.546 184.137 1.00 96.94  ? 21  CYS E SG  1 
ATOM 11001 N N   . GLY E 1 46  ? 193.699 194.589 182.774 1.00 97.86  ? 22  GLY E N   1 
ATOM 11002 C CA  . GLY E 1 46  ? 195.051 194.066 182.767 1.00 97.86  ? 22  GLY E CA  1 
ATOM 11003 C C   . GLY E 1 46  ? 195.962 194.819 183.714 1.00 97.86  ? 22  GLY E C   1 
ATOM 11004 O O   . GLY E 1 46  ? 195.640 194.984 184.893 1.00 97.86  ? 22  GLY E O   1 
ATOM 11005 N N   . ASP E 1 47  ? 197.106 195.280 183.209 1.00 101.26 ? 23  ASP E N   1 
ATOM 11006 C CA  . ASP E 1 47  ? 198.042 196.029 184.036 1.00 101.26 ? 23  ASP E CA  1 
ATOM 11007 C C   . ASP E 1 47  ? 197.476 197.361 184.501 1.00 101.26 ? 23  ASP E C   1 
ATOM 11008 O O   . ASP E 1 47  ? 197.846 197.833 185.581 1.00 101.26 ? 23  ASP E O   1 
ATOM 11009 C CB  . ASP E 1 47  ? 199.343 196.270 183.270 1.00 101.26 ? 23  ASP E CB  1 
ATOM 11010 C CG  . ASP E 1 47  ? 200.076 194.984 182.951 1.00 101.26 ? 23  ASP E CG  1 
ATOM 11011 O OD1 . ASP E 1 47  ? 199.912 194.004 183.707 1.00 101.26 ? 23  ASP E OD1 1 
ATOM 11012 O OD2 . ASP E 1 47  ? 200.815 194.952 181.945 1.00 101.26 ? 23  ASP E OD2 1 
ATOM 11013 N N   . ARG E 1 48  ? 196.590 197.975 183.720 1.00 100.22 ? 24  ARG E N   1 
ATOM 11014 C CA  . ARG E 1 48  ? 195.982 199.230 184.138 1.00 100.22 ? 24  ARG E CA  1 
ATOM 11015 C C   . ARG E 1 48  ? 195.192 199.027 185.423 1.00 100.22 ? 24  ARG E C   1 
ATOM 11016 O O   . ARG E 1 48  ? 194.587 197.974 185.642 1.00 100.22 ? 24  ARG E O   1 
ATOM 11017 C CB  . ARG E 1 48  ? 195.059 199.771 183.046 1.00 100.22 ? 24  ARG E CB  1 
ATOM 11018 C CG  . ARG E 1 48  ? 195.770 200.379 181.857 1.00 100.22 ? 24  ARG E CG  1 
ATOM 11019 C CD  . ARG E 1 48  ? 194.798 201.170 180.997 1.00 100.22 ? 24  ARG E CD  1 
ATOM 11020 N NE  . ARG E 1 48  ? 193.798 200.322 180.359 1.00 100.22 ? 24  ARG E NE  1 
ATOM 11021 C CZ  . ARG E 1 48  ? 194.060 199.426 179.419 1.00 100.22 ? 24  ARG E CZ  1 
ATOM 11022 N NH1 . ARG E 1 48  ? 195.286 199.243 178.958 1.00 100.22 ? 24  ARG E NH1 1 
ATOM 11023 N NH2 . ARG E 1 48  ? 193.065 198.695 178.925 1.00 100.22 ? 24  ARG E NH2 1 
ATOM 11024 N N   . GLY E 1 49  ? 195.206 200.041 186.280 1.00 96.94  ? 25  GLY E N   1 
ATOM 11025 C CA  . GLY E 1 49  ? 194.423 199.984 187.492 1.00 96.94  ? 25  GLY E CA  1 
ATOM 11026 C C   . GLY E 1 49  ? 193.006 200.484 187.284 1.00 96.94  ? 25  GLY E C   1 
ATOM 11027 O O   . GLY E 1 49  ? 192.687 201.175 186.316 1.00 96.94  ? 25  GLY E O   1 
ATOM 11028 N N   . PHE E 1 50  ? 192.139 200.121 188.223 1.00 93.47  ? 26  PHE E N   1 
ATOM 11029 C CA  . PHE E 1 50  ? 190.757 200.572 188.174 1.00 93.47  ? 26  PHE E CA  1 
ATOM 11030 C C   . PHE E 1 50  ? 190.674 202.015 188.651 1.00 93.47  ? 26  PHE E C   1 
ATOM 11031 O O   . PHE E 1 50  ? 191.178 202.362 189.721 1.00 93.47  ? 26  PHE E O   1 
ATOM 11032 C CB  . PHE E 1 50  ? 189.866 199.679 189.036 1.00 93.47  ? 26  PHE E CB  1 
ATOM 11033 C CG  . PHE E 1 50  ? 190.061 198.208 188.795 1.00 93.47  ? 26  PHE E CG  1 
ATOM 11034 C CD1 . PHE E 1 50  ? 191.110 197.527 189.386 1.00 93.47  ? 26  PHE E CD1 1 
ATOM 11035 C CD2 . PHE E 1 50  ? 189.191 197.504 187.985 1.00 93.47  ? 26  PHE E CD2 1 
ATOM 11036 C CE1 . PHE E 1 50  ? 191.291 196.180 189.170 1.00 93.47  ? 26  PHE E CE1 1 
ATOM 11037 C CE2 . PHE E 1 50  ? 189.370 196.153 187.769 1.00 93.47  ? 26  PHE E CE2 1 
ATOM 11038 C CZ  . PHE E 1 50  ? 190.420 195.493 188.362 1.00 93.47  ? 26  PHE E CZ  1 
ATOM 11039 N N   . ILE E 1 66  ? 177.676 200.187 188.215 1.00 93.99  ? 42  ILE E N   1 
ATOM 11040 C CA  . ILE E 1 66  ? 178.116 199.269 187.170 1.00 93.99  ? 42  ILE E CA  1 
ATOM 11041 C C   . ILE E 1 66  ? 177.202 198.057 187.102 1.00 93.99  ? 42  ILE E C   1 
ATOM 11042 O O   . ILE E 1 66  ? 176.859 197.588 186.010 1.00 93.99  ? 42  ILE E O   1 
ATOM 11043 C CB  . ILE E 1 66  ? 179.581 198.854 187.402 1.00 93.99  ? 42  ILE E CB  1 
ATOM 11044 C CG1 . ILE E 1 66  ? 180.109 198.077 186.197 1.00 93.99  ? 42  ILE E CG1 1 
ATOM 11045 C CG2 . ILE E 1 66  ? 179.708 198.014 188.657 1.00 93.99  ? 42  ILE E CG2 1 
ATOM 11046 C CD1 . ILE E 1 66  ? 181.596 197.825 186.245 1.00 93.99  ? 42  ILE E CD1 1 
ATOM 11047 N N   . VAL E 1 67  ? 176.788 197.531 188.256 1.00 95.83  ? 43  VAL E N   1 
ATOM 11048 C CA  . VAL E 1 67  ? 175.891 196.381 188.259 1.00 95.83  ? 43  VAL E CA  1 
ATOM 11049 C C   . VAL E 1 67  ? 174.600 196.721 187.528 1.00 95.83  ? 43  VAL E C   1 
ATOM 11050 O O   . VAL E 1 67  ? 174.049 195.895 186.793 1.00 95.83  ? 43  VAL E O   1 
ATOM 11051 C CB  . VAL E 1 67  ? 175.624 195.914 189.702 1.00 95.83  ? 43  VAL E CB  1 
ATOM 11052 C CG1 . VAL E 1 67  ? 174.715 194.696 189.716 1.00 95.83  ? 43  VAL E CG1 1 
ATOM 11053 C CG2 . VAL E 1 67  ? 176.930 195.595 190.408 1.00 95.83  ? 43  VAL E CG2 1 
ATOM 11054 N N   . GLU E 1 68  ? 174.107 197.946 187.700 1.00 107.49 ? 44  GLU E N   1 
ATOM 11055 C CA  . GLU E 1 68  ? 172.921 198.370 186.968 1.00 107.49 ? 44  GLU E CA  1 
ATOM 11056 C C   . GLU E 1 68  ? 173.154 198.383 185.464 1.00 107.49 ? 44  GLU E C   1 
ATOM 11057 O O   . GLU E 1 68  ? 172.185 198.409 184.699 1.00 107.49 ? 44  GLU E O   1 
ATOM 11058 C CB  . GLU E 1 68  ? 172.486 199.757 187.441 1.00 107.49 ? 44  GLU E CB  1 
ATOM 11059 C CG  . GLU E 1 68  ? 170.983 199.974 187.437 1.00 107.49 ? 44  GLU E CG  1 
ATOM 11060 C CD  . GLU E 1 68  ? 170.426 200.151 186.041 1.00 107.49 ? 44  GLU E CD  1 
ATOM 11061 O OE1 . GLU E 1 68  ? 171.104 200.781 185.204 1.00 107.49 ? 44  GLU E OE1 1 
ATOM 11062 O OE2 . GLU E 1 68  ? 169.309 199.660 185.779 1.00 107.49 ? 44  GLU E OE2 1 
ATOM 11063 N N   . GLU E 1 69  ? 174.411 198.360 185.022 1.00 107.88 ? 45  GLU E N   1 
ATOM 11064 C CA  . GLU E 1 69  ? 174.740 198.416 183.603 1.00 107.88 ? 45  GLU E CA  1 
ATOM 11065 C C   . GLU E 1 69  ? 175.060 197.053 183.008 1.00 107.88 ? 45  GLU E C   1 
ATOM 11066 O O   . GLU E 1 69  ? 174.597 196.747 181.906 1.00 107.88 ? 45  GLU E O   1 
ATOM 11067 C CB  . GLU E 1 69  ? 175.930 199.351 183.372 1.00 107.88 ? 45  GLU E CB  1 
ATOM 11068 C CG  . GLU E 1 69  ? 175.760 200.748 183.953 1.00 107.88 ? 45  GLU E CG  1 
ATOM 11069 C CD  . GLU E 1 69  ? 174.798 201.606 183.154 1.00 107.88 ? 45  GLU E CD  1 
ATOM 11070 O OE1 . GLU E 1 69  ? 173.741 201.089 182.737 1.00 107.88 ? 45  GLU E OE1 1 
ATOM 11071 O OE2 . GLU E 1 69  ? 175.100 202.799 182.944 1.00 107.88 ? 45  GLU E OE2 1 
ATOM 11072 N N   . CYS E 1 70  ? 175.838 196.221 183.703 1.00 104.05 ? 46  CYS E N   1 
ATOM 11073 C CA  . CYS E 1 70  ? 176.307 194.957 183.147 1.00 104.05 ? 46  CYS E CA  1 
ATOM 11074 C C   . CYS E 1 70  ? 175.789 193.738 183.902 1.00 104.05 ? 46  CYS E C   1 
ATOM 11075 O O   . CYS E 1 70  ? 176.290 192.630 183.677 1.00 104.05 ? 46  CYS E O   1 
ATOM 11076 C CB  . CYS E 1 70  ? 177.837 194.937 183.115 1.00 104.05 ? 46  CYS E CB  1 
ATOM 11077 S SG  . CYS E 1 70  ? 178.547 196.134 181.962 1.00 104.05 ? 46  CYS E SG  1 
ATOM 11078 N N   . CYS E 1 71  ? 174.810 193.906 184.788 1.00 104.69 ? 47  CYS E N   1 
ATOM 11079 C CA  . CYS E 1 71  ? 174.171 192.764 185.433 1.00 104.69 ? 47  CYS E CA  1 
ATOM 11080 C C   . CYS E 1 71  ? 172.698 192.701 185.058 1.00 104.69 ? 47  CYS E C   1 
ATOM 11081 O O   . CYS E 1 71  ? 172.207 191.657 184.616 1.00 104.69 ? 47  CYS E O   1 
ATOM 11082 C CB  . CYS E 1 71  ? 174.324 192.838 186.950 1.00 104.69 ? 47  CYS E CB  1 
ATOM 11083 S SG  . CYS E 1 71  ? 173.503 191.494 187.821 1.00 104.69 ? 47  CYS E SG  1 
ATOM 11084 N N   . PHE E 1 72  ? 171.983 193.808 185.233 1.00 109.86 ? 48  PHE E N   1 
ATOM 11085 C CA  . PHE E 1 72  ? 170.591 193.914 184.821 1.00 109.86 ? 48  PHE E CA  1 
ATOM 11086 C C   . PHE E 1 72  ? 170.449 194.350 183.369 1.00 109.86 ? 48  PHE E C   1 
ATOM 11087 O O   . PHE E 1 72  ? 169.367 194.789 182.967 1.00 109.86 ? 48  PHE E O   1 
ATOM 11088 C CB  . PHE E 1 72  ? 169.845 194.894 185.730 1.00 109.86 ? 48  PHE E CB  1 
ATOM 11089 C CG  . PHE E 1 72  ? 169.975 194.583 187.194 1.00 109.86 ? 48  PHE E CG  1 
ATOM 11090 C CD1 . PHE E 1 72  ? 170.078 193.275 187.633 1.00 109.86 ? 48  PHE E CD1 1 
ATOM 11091 C CD2 . PHE E 1 72  ? 169.996 195.600 188.130 1.00 109.86 ? 48  PHE E CD2 1 
ATOM 11092 C CE1 . PHE E 1 72  ? 170.198 192.988 188.978 1.00 109.86 ? 48  PHE E CE1 1 
ATOM 11093 C CE2 . PHE E 1 72  ? 170.115 195.319 189.476 1.00 109.86 ? 48  PHE E CE2 1 
ATOM 11094 C CZ  . PHE E 1 72  ? 170.216 194.011 189.899 1.00 109.86 ? 48  PHE E CZ  1 
ATOM 11095 N N   . ARG E 1 73  ? 171.516 194.241 182.582 1.00 114.21 ? 49  ARG E N   1 
ATOM 11096 C CA  . ARG E 1 73  ? 171.507 194.661 181.191 1.00 114.21 ? 49  ARG E CA  1 
ATOM 11097 C C   . ARG E 1 73  ? 172.611 193.919 180.455 1.00 114.21 ? 49  ARG E C   1 
ATOM 11098 O O   . ARG E 1 73  ? 173.485 193.301 181.068 1.00 114.21 ? 49  ARG E O   1 
ATOM 11099 C CB  . ARG E 1 73  ? 171.710 196.174 181.060 1.00 114.21 ? 49  ARG E CB  1 
ATOM 11100 C CG  . ARG E 1 73  ? 170.434 196.970 180.865 1.00 114.21 ? 49  ARG E CG  1 
ATOM 11101 C CD  . ARG E 1 73  ? 170.691 198.456 181.047 1.00 114.21 ? 49  ARG E CD  1 
ATOM 11102 N NE  . ARG E 1 73  ? 171.867 198.896 180.306 1.00 114.21 ? 49  ARG E NE  1 
ATOM 11103 C CZ  . ARG E 1 73  ? 171.937 198.980 178.985 1.00 114.21 ? 49  ARG E CZ  1 
ATOM 11104 N NH1 . ARG E 1 73  ? 170.905 198.673 178.217 1.00 114.21 ? 49  ARG E NH1 1 
ATOM 11105 N NH2 . ARG E 1 73  ? 173.073 199.377 178.420 1.00 114.21 ? 49  ARG E NH2 1 
ATOM 11106 N N   . SER E 1 74  ? 172.557 193.976 179.129 1.00 114.63 ? 50  SER E N   1 
ATOM 11107 C CA  . SER E 1 74  ? 173.634 193.427 178.323 1.00 114.63 ? 50  SER E CA  1 
ATOM 11108 C C   . SER E 1 74  ? 174.865 194.320 178.414 1.00 114.63 ? 50  SER E C   1 
ATOM 11109 O O   . SER E 1 74  ? 174.769 195.550 178.427 1.00 114.63 ? 50  SER E O   1 
ATOM 11110 C CB  . SER E 1 74  ? 173.193 193.285 176.867 1.00 114.63 ? 50  SER E CB  1 
ATOM 11111 O OG  . SER E 1 74  ? 172.777 194.531 176.337 1.00 114.63 ? 50  SER E OG  1 
ATOM 11112 N N   . CYS E 1 75  ? 176.032 193.687 178.478 1.00 113.52 ? 51  CYS E N   1 
ATOM 11113 C CA  . CYS E 1 75  ? 177.298 194.384 178.646 1.00 113.52 ? 51  CYS E CA  1 
ATOM 11114 C C   . CYS E 1 75  ? 178.199 194.124 177.447 1.00 113.52 ? 51  CYS E C   1 
ATOM 11115 O O   . CYS E 1 75  ? 178.166 193.046 176.846 1.00 113.52 ? 51  CYS E O   1 
ATOM 11116 C CB  . CYS E 1 75  ? 178.001 193.937 179.934 1.00 113.52 ? 51  CYS E CB  1 
ATOM 11117 S SG  . CYS E 1 75  ? 179.350 195.012 180.471 1.00 113.52 ? 51  CYS E SG  1 
ATOM 11118 N N   . ASP E 1 76  ? 179.007 195.125 177.104 1.00 112.87 ? 52  ASP E N   1 
ATOM 11119 C CA  . ASP E 1 76  ? 179.923 195.029 175.979 1.00 112.87 ? 52  ASP E CA  1 
ATOM 11120 C C   . ASP E 1 76  ? 181.279 195.587 176.383 1.00 112.87 ? 52  ASP E C   1 
ATOM 11121 O O   . ASP E 1 76  ? 181.391 196.414 177.291 1.00 112.87 ? 52  ASP E O   1 
ATOM 11122 C CB  . ASP E 1 76  ? 179.387 195.773 174.749 1.00 112.87 ? 52  ASP E CB  1 
ATOM 11123 C CG  . ASP E 1 76  ? 179.105 197.235 175.027 1.00 112.87 ? 52  ASP E CG  1 
ATOM 11124 O OD1 . ASP E 1 76  ? 179.458 197.716 176.124 1.00 112.87 ? 52  ASP E OD1 1 
ATOM 11125 O OD2 . ASP E 1 76  ? 178.527 197.905 174.148 1.00 112.87 ? 52  ASP E OD2 1 
ATOM 11126 N N   . LEU E 1 77  ? 182.316 195.125 175.682 1.00 108.60 ? 53  LEU E N   1 
ATOM 11127 C CA  . LEU E 1 77  ? 183.678 195.514 176.027 1.00 108.60 ? 53  LEU E CA  1 
ATOM 11128 C C   . LEU E 1 77  ? 183.862 197.022 175.964 1.00 108.60 ? 53  LEU E C   1 
ATOM 11129 O O   . LEU E 1 77  ? 184.621 197.588 176.758 1.00 108.60 ? 53  LEU E O   1 
ATOM 11130 C CB  . LEU E 1 77  ? 184.664 194.802 175.097 1.00 108.60 ? 53  LEU E CB  1 
ATOM 11131 C CG  . LEU E 1 77  ? 186.171 195.015 175.274 1.00 108.60 ? 53  LEU E CG  1 
ATOM 11132 C CD1 . LEU E 1 77  ? 186.911 193.906 174.545 1.00 108.60 ? 53  LEU E CD1 1 
ATOM 11133 C CD2 . LEU E 1 77  ? 186.653 196.371 174.759 1.00 108.60 ? 53  LEU E CD2 1 
ATOM 11134 N N   . ALA E 1 78  ? 183.162 197.694 175.049 1.00 106.97 ? 54  ALA E N   1 
ATOM 11135 C CA  . ALA E 1 78  ? 183.374 199.125 174.867 1.00 106.97 ? 54  ALA E CA  1 
ATOM 11136 C C   . ALA E 1 78  ? 183.117 199.903 176.148 1.00 106.97 ? 54  ALA E C   1 
ATOM 11137 O O   . ALA E 1 78  ? 183.679 200.989 176.335 1.00 106.97 ? 54  ALA E O   1 
ATOM 11138 C CB  . ALA E 1 78  ? 182.478 199.647 173.746 1.00 106.97 ? 54  ALA E CB  1 
ATOM 11139 N N   . LEU E 1 79  ? 182.281 199.376 177.040 1.00 103.76 ? 55  LEU E N   1 
ATOM 11140 C CA  . LEU E 1 79  ? 181.940 200.085 178.267 1.00 103.76 ? 55  LEU E CA  1 
ATOM 11141 C C   . LEU E 1 79  ? 182.830 199.691 179.440 1.00 103.76 ? 55  LEU E C   1 
ATOM 11142 O O   . LEU E 1 79  ? 183.127 200.531 180.296 1.00 103.76 ? 55  LEU E O   1 
ATOM 11143 C CB  . LEU E 1 79  ? 180.476 199.836 178.629 1.00 103.76 ? 55  LEU E CB  1 
ATOM 11144 C CG  . LEU E 1 79  ? 179.999 200.604 179.861 1.00 103.76 ? 55  LEU E CG  1 
ATOM 11145 C CD1 . LEU E 1 79  ? 178.680 201.300 179.578 1.00 103.76 ? 55  LEU E CD1 1 
ATOM 11146 C CD2 . LEU E 1 79  ? 179.875 199.675 181.057 1.00 103.76 ? 55  LEU E CD2 1 
ATOM 11147 N N   . LEU E 1 80  ? 183.261 198.430 179.501 1.00 100.37 ? 56  LEU E N   1 
ATOM 11148 C CA  . LEU E 1 80  ? 184.083 197.995 180.625 1.00 100.37 ? 56  LEU E CA  1 
ATOM 11149 C C   . LEU E 1 80  ? 185.390 198.774 180.686 1.00 100.37 ? 56  LEU E C   1 
ATOM 11150 O O   . LEU E 1 80  ? 185.869 199.113 181.774 1.00 100.37 ? 56  LEU E O   1 
ATOM 11151 C CB  . LEU E 1 80  ? 184.360 196.496 180.524 1.00 100.37 ? 56  LEU E CB  1 
ATOM 11152 C CG  . LEU E 1 80  ? 183.153 195.579 180.726 1.00 100.37 ? 56  LEU E CG  1 
ATOM 11153 C CD1 . LEU E 1 80  ? 183.530 194.143 180.426 1.00 100.37 ? 56  LEU E CD1 1 
ATOM 11154 C CD2 . LEU E 1 80  ? 182.612 195.700 182.136 1.00 100.37 ? 56  LEU E CD2 1 
ATOM 11155 N N   . GLU E 1 81  ? 185.979 199.076 179.527 1.00 104.12 ? 57  GLU E N   1 
ATOM 11156 C CA  . GLU E 1 81  ? 187.262 199.766 179.514 1.00 104.12 ? 57  GLU E CA  1 
ATOM 11157 C C   . GLU E 1 81  ? 187.196 201.117 180.211 1.00 104.12 ? 57  GLU E C   1 
ATOM 11158 O O   . GLU E 1 81  ? 188.231 201.620 180.660 1.00 104.12 ? 57  GLU E O   1 
ATOM 11159 C CB  . GLU E 1 81  ? 187.746 199.936 178.071 1.00 104.12 ? 57  GLU E CB  1 
ATOM 11160 C CG  . GLU E 1 81  ? 188.881 200.943 177.866 1.00 104.12 ? 57  GLU E CG  1 
ATOM 11161 C CD  . GLU E 1 81  ? 190.134 200.631 178.671 1.00 104.12 ? 57  GLU E CD  1 
ATOM 11162 O OE1 . GLU E 1 81  ? 190.046 199.916 179.688 1.00 104.12 ? 57  GLU E OE1 1 
ATOM 11163 O OE2 . GLU E 1 81  ? 191.219 201.110 178.282 1.00 104.12 ? 57  GLU E OE2 1 
ATOM 11164 N N   . THR E 1 82  ? 186.008 201.713 180.321 1.00 103.50 ? 58  THR E N   1 
ATOM 11165 C CA  . THR E 1 82  ? 185.887 202.990 181.013 1.00 103.50 ? 58  THR E CA  1 
ATOM 11166 C C   . THR E 1 82  ? 186.182 202.871 182.501 1.00 103.50 ? 58  THR E C   1 
ATOM 11167 O O   . THR E 1 82  ? 186.373 203.896 183.164 1.00 103.50 ? 58  THR E O   1 
ATOM 11168 C CB  . THR E 1 82  ? 184.485 203.567 180.822 1.00 103.50 ? 58  THR E CB  1 
ATOM 11169 O OG1 . THR E 1 82  ? 183.516 202.669 181.374 1.00 103.50 ? 58  THR E OG1 1 
ATOM 11170 C CG2 . THR E 1 82  ? 184.192 203.784 179.349 1.00 103.50 ? 58  THR E CG2 1 
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