data_9B80
# 
_entry.id   9B80 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9B80         pdb_00009b80 10.2210/pdb9b80/pdb 
WWPDB D_1000282788 ?            ?                   
EMDB  EMD-44330    ?            ?                   
# 
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 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 'Half map'        1 0 2025-02-26 1 
4 'Half map'        1 0 2025-02-26 2 
5 Image             1 0 2025-02-26 ? 
6 'Primary map'     1 0 2025-02-26 ? 
7 'Structure model' 1 1 2025-03-05 ? 
8 'EM metadata'     1 1 2025-03-05 ? 
9 'Structure model' 1 2 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Database references'  
3 8 'EM metadata'     'Database references'  
4 8 'EM metadata'     'Experimental summary' 
5 9 'Structure model' 'Data collection'      
6 9 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation 
2 7 'Structure model' em_admin 
3 8 'EM metadata'     citation 
4 8 'EM metadata'     em_admin 
5 9 'Structure model' citation 
6 9 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_citation.pdbx_database_id_PubMed' 
2  7 'Structure model' '_citation.title'                   
3  7 'Structure model' '_em_admin.last_update'             
4  8 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
5  8 'EM metadata'     '_citation.title'                   
6  8 'EM metadata'     '_em_admin.last_update'             
7  9 'Structure model' '_citation.journal_volume'          
8  9 'Structure model' '_citation.page_first'              
9  9 'Structure model' '_citation.page_last'               
10 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B80 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'composite map'                                                         EMD-44300 'other EM volume'      
EMDB .                                                                       EMD-44301 'consensus EM volume'  
EMDB 'focused condensing map'                                                EMD-44329 'focused EM volume'    
EMDB 'Human endogenous FASN with 1,3-DBP - Class 1 focused modifying domain' EMD-44330 'associated EM volume' 
EMDB 'combined modifying wing with classification result'                    EMD-44371 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Yifan.Cheng@ucsf.edu 
_pdbx_contact_author.name_first         Yifan 
_pdbx_contact_author.name_last          Cheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9535-0369 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Choi, W.'  1 ? 
'Li, C.'    2 ? 
'Chen, Y.'  3 ? 
'Wang, Y.'  4 ? 
'Cheng, Y.' 5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                529 
_citation.page_last                 536 
_citation.title                     'Structural dynamics of human fatty acid synthase in the condensing cycle.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08782-w 
_citation.pdbx_database_id_PubMed   39978408 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Choi, W.'  1 ? 
primary 'Li, C.'    2 ? 
primary 'Chen, Y.'  3 ? 
primary 'Wang, Y.'  4 ? 
primary 'Cheng, Y.' 5 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 nat 
_entity.pdbx_description           'Fatty acid synthase' 
_entity.formula_weight             181078.312 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    2.3.1.85,2.3.1.38,2.3.1.39,2.3.1.41,1.1.1.100,4.2.1.59,1.3.1.39,3.1.2.14 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Type I fatty acid synthase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;PSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKTGTVSLEVR
LLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGILEASLEGD
SGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTVAGGVHISG
LHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTKVTQQGLKMVVPGLDGAQIPRDPSQQ
ELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAGHGHLYSRI
PGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASALSNMVAAL
REGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTPQDSPIFLP
VDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDPGSAELQKV
LQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYYASLNFRDI
MLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASVPVVYSTAY
YALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSFEQHVLWHT
GGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWREVWALVQA
GIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYIIAGGLGGF
GLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGVFNLAVVLR
DGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKRRHEGLPGL
AVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLVEAVAHILG
IRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKEDGLAQQQTQ
LNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAYYIDCIRQV
QPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAICFFVQQFT
DMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRAKTGGAYGE
DLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;PSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKTGTVSLEVR
LLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGILEASLEGD
SGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTVAGGVHISG
LHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTKVTQQGLKMVVPGLDGAQIPRDPSQQ
ELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAGHGHLYSRI
PGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASALSNMVAAL
REGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTPQDSPIFLP
VDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDPGSAELQKV
LQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYYASLNFRDI
MLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASVPVVYSTAY
YALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSFEQHVLWHT
GGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWREVWALVQA
GIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYIIAGGLGGF
GLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGVFNLAVVLR
DGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKRRHEGLPGL
AVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLVEAVAHILG
IRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKEDGLAQQQTQ
LNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAYYIDCIRQV
QPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAICFFVQQFT
DMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRAKTGGAYGE
DLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREG
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    PRO n 
1 2    SER n 
1 3    ALA n 
1 4    ALA n 
1 5    ILE n 
1 6    TYR n 
1 7    ASN n 
1 8    ILE n 
1 9    ASP n 
1 10   THR n 
1 11   SER n 
1 12   SER n 
1 13   GLU n 
1 14   SER n 
1 15   PRO n 
1 16   ASP n 
1 17   HIS n 
1 18   TYR n 
1 19   LEU n 
1 20   VAL n 
1 21   ASP n 
1 22   HIS n 
1 23   THR n 
1 24   LEU n 
1 25   ASP n 
1 26   GLY n 
1 27   ARG n 
1 28   VAL n 
1 29   LEU n 
1 30   PHE n 
1 31   PRO n 
1 32   ALA n 
1 33   THR n 
1 34   GLY n 
1 35   TYR n 
1 36   LEU n 
1 37   SER n 
1 38   ILE n 
1 39   VAL n 
1 40   TRP n 
1 41   LYS n 
1 42   THR n 
1 43   LEU n 
1 44   ALA n 
1 45   ARG n 
1 46   ALA n 
1 47   LEU n 
1 48   GLY n 
1 49   LEU n 
1 50   GLY n 
1 51   VAL n 
1 52   GLU n 
1 53   GLN n 
1 54   LEU n 
1 55   PRO n 
1 56   VAL n 
1 57   VAL n 
1 58   PHE n 
1 59   GLU n 
1 60   ASP n 
1 61   VAL n 
1 62   VAL n 
1 63   LEU n 
1 64   HIS n 
1 65   GLN n 
1 66   ALA n 
1 67   THR n 
1 68   ILE n 
1 69   LEU n 
1 70   PRO n 
1 71   LYS n 
1 72   THR n 
1 73   GLY n 
1 74   THR n 
1 75   VAL n 
1 76   SER n 
1 77   LEU n 
1 78   GLU n 
1 79   VAL n 
1 80   ARG n 
1 81   LEU n 
1 82   LEU n 
1 83   GLU n 
1 84   ALA n 
1 85   SER n 
1 86   ARG n 
1 87   ALA n 
1 88   PHE n 
1 89   GLU n 
1 90   VAL n 
1 91   SER n 
1 92   GLU n 
1 93   ASN n 
1 94   GLY n 
1 95   ASN n 
1 96   LEU n 
1 97   VAL n 
1 98   VAL n 
1 99   SER n 
1 100  GLY n 
1 101  LYS n 
1 102  VAL n 
1 103  TYR n 
1 104  GLN n 
1 105  TRP n 
1 106  ASP n 
1 107  ASP n 
1 108  PRO n 
1 109  ASP n 
1 110  PRO n 
1 111  ARG n 
1 112  LEU n 
1 113  PHE n 
1 114  ASP n 
1 115  HIS n 
1 116  PRO n 
1 117  GLU n 
1 118  SER n 
1 119  PRO n 
1 120  THR n 
1 121  PRO n 
1 122  ASN n 
1 123  PRO n 
1 124  THR n 
1 125  GLU n 
1 126  PRO n 
1 127  LEU n 
1 128  PHE n 
1 129  LEU n 
1 130  ALA n 
1 131  GLN n 
1 132  ALA n 
1 133  GLU n 
1 134  VAL n 
1 135  TYR n 
1 136  LYS n 
1 137  GLU n 
1 138  LEU n 
1 139  ARG n 
1 140  LEU n 
1 141  ARG n 
1 142  GLY n 
1 143  TYR n 
1 144  ASP n 
1 145  TYR n 
1 146  GLY n 
1 147  PRO n 
1 148  HIS n 
1 149  PHE n 
1 150  GLN n 
1 151  GLY n 
1 152  ILE n 
1 153  LEU n 
1 154  GLU n 
1 155  ALA n 
1 156  SER n 
1 157  LEU n 
1 158  GLU n 
1 159  GLY n 
1 160  ASP n 
1 161  SER n 
1 162  GLY n 
1 163  ARG n 
1 164  LEU n 
1 165  LEU n 
1 166  TRP n 
1 167  LYS n 
1 168  ASP n 
1 169  ASN n 
1 170  TRP n 
1 171  VAL n 
1 172  SER n 
1 173  PHE n 
1 174  MET n 
1 175  ASP n 
1 176  THR n 
1 177  MET n 
1 178  LEU n 
1 179  GLN n 
1 180  MET n 
1 181  SER n 
1 182  ILE n 
1 183  LEU n 
1 184  GLY n 
1 185  SER n 
1 186  ALA n 
1 187  LYS n 
1 188  HIS n 
1 189  GLY n 
1 190  LEU n 
1 191  TYR n 
1 192  LEU n 
1 193  PRO n 
1 194  THR n 
1 195  ARG n 
1 196  VAL n 
1 197  THR n 
1 198  ALA n 
1 199  ILE n 
1 200  HIS n 
1 201  ILE n 
1 202  ASP n 
1 203  PRO n 
1 204  ALA n 
1 205  THR n 
1 206  HIS n 
1 207  ARG n 
1 208  GLN n 
1 209  LYS n 
1 210  LEU n 
1 211  TYR n 
1 212  THR n 
1 213  LEU n 
1 214  GLN n 
1 215  ASP n 
1 216  LYS n 
1 217  ALA n 
1 218  GLN n 
1 219  VAL n 
1 220  ALA n 
1 221  ASP n 
1 222  VAL n 
1 223  VAL n 
1 224  VAL n 
1 225  SER n 
1 226  ARG n 
1 227  TRP n 
1 228  LEU n 
1 229  ARG n 
1 230  VAL n 
1 231  THR n 
1 232  VAL n 
1 233  ALA n 
1 234  GLY n 
1 235  GLY n 
1 236  VAL n 
1 237  HIS n 
1 238  ILE n 
1 239  SER n 
1 240  GLY n 
1 241  LEU n 
1 242  HIS n 
1 243  THR n 
1 244  GLU n 
1 245  SER n 
1 246  ALA n 
1 247  PRO n 
1 248  ARG n 
1 249  ARG n 
1 250  GLN n 
1 251  GLN n 
1 252  GLU n 
1 253  GLN n 
1 254  GLN n 
1 255  VAL n 
1 256  PRO n 
1 257  ILE n 
1 258  LEU n 
1 259  GLU n 
1 260  LYS n 
1 261  PHE n 
1 262  CYS n 
1 263  PHE n 
1 264  THR n 
1 265  PRO n 
1 266  HIS n 
1 267  THR n 
1 268  GLU n 
1 269  GLU n 
1 270  GLY n 
1 271  CYS n 
1 272  LEU n 
1 273  SER n 
1 274  GLU n 
1 275  ARG n 
1 276  ALA n 
1 277  ALA n 
1 278  LEU n 
1 279  GLN n 
1 280  GLU n 
1 281  GLU n 
1 282  LEU n 
1 283  GLN n 
1 284  LEU n 
1 285  CYS n 
1 286  LYS n 
1 287  GLY n 
1 288  LEU n 
1 289  VAL n 
1 290  GLN n 
1 291  ALA n 
1 292  LEU n 
1 293  GLN n 
1 294  THR n 
1 295  LYS n 
1 296  VAL n 
1 297  THR n 
1 298  GLN n 
1 299  GLN n 
1 300  GLY n 
1 301  LEU n 
1 302  LYS n 
1 303  MET n 
1 304  VAL n 
1 305  VAL n 
1 306  PRO n 
1 307  GLY n 
1 308  LEU n 
1 309  ASP n 
1 310  GLY n 
1 311  ALA n 
1 312  GLN n 
1 313  ILE n 
1 314  PRO n 
1 315  ARG n 
1 316  ASP n 
1 317  PRO n 
1 318  SER n 
1 319  GLN n 
1 320  GLN n 
1 321  GLU n 
1 322  LEU n 
1 323  PRO n 
1 324  ARG n 
1 325  LEU n 
1 326  LEU n 
1 327  SER n 
1 328  ALA n 
1 329  ALA n 
1 330  CYS n 
1 331  ARG n 
1 332  LEU n 
1 333  GLN n 
1 334  LEU n 
1 335  ASN n 
1 336  GLY n 
1 337  ASN n 
1 338  LEU n 
1 339  GLN n 
1 340  LEU n 
1 341  GLU n 
1 342  LEU n 
1 343  ALA n 
1 344  GLN n 
1 345  VAL n 
1 346  LEU n 
1 347  ALA n 
1 348  GLN n 
1 349  GLU n 
1 350  ARG n 
1 351  PRO n 
1 352  LYS n 
1 353  LEU n 
1 354  PRO n 
1 355  GLU n 
1 356  ASP n 
1 357  PRO n 
1 358  LEU n 
1 359  LEU n 
1 360  SER n 
1 361  GLY n 
1 362  LEU n 
1 363  LEU n 
1 364  ASP n 
1 365  SER n 
1 366  PRO n 
1 367  ALA n 
1 368  LEU n 
1 369  LYS n 
1 370  ALA n 
1 371  CYS n 
1 372  LEU n 
1 373  ASP n 
1 374  THR n 
1 375  ALA n 
1 376  VAL n 
1 377  GLU n 
1 378  ASN n 
1 379  MET n 
1 380  PRO n 
1 381  SER n 
1 382  LEU n 
1 383  LYS n 
1 384  MET n 
1 385  LYS n 
1 386  VAL n 
1 387  VAL n 
1 388  GLU n 
1 389  VAL n 
1 390  LEU n 
1 391  ALA n 
1 392  GLY n 
1 393  HIS n 
1 394  GLY n 
1 395  HIS n 
1 396  LEU n 
1 397  TYR n 
1 398  SER n 
1 399  ARG n 
1 400  ILE n 
1 401  PRO n 
1 402  GLY n 
1 403  LEU n 
1 404  LEU n 
1 405  SER n 
1 406  PRO n 
1 407  HIS n 
1 408  PRO n 
1 409  LEU n 
1 410  LEU n 
1 411  GLN n 
1 412  LEU n 
1 413  SER n 
1 414  TYR n 
1 415  THR n 
1 416  ALA n 
1 417  THR n 
1 418  ASP n 
1 419  ARG n 
1 420  HIS n 
1 421  PRO n 
1 422  GLN n 
1 423  ALA n 
1 424  LEU n 
1 425  GLU n 
1 426  ALA n 
1 427  ALA n 
1 428  GLN n 
1 429  ALA n 
1 430  GLU n 
1 431  LEU n 
1 432  GLN n 
1 433  GLN n 
1 434  HIS n 
1 435  ASP n 
1 436  VAL n 
1 437  ALA n 
1 438  GLN n 
1 439  GLY n 
1 440  GLN n 
1 441  TRP n 
1 442  ASP n 
1 443  PRO n 
1 444  ALA n 
1 445  ASP n 
1 446  PRO n 
1 447  ALA n 
1 448  PRO n 
1 449  SER n 
1 450  ALA n 
1 451  LEU n 
1 452  GLY n 
1 453  SER n 
1 454  ALA n 
1 455  ASP n 
1 456  LEU n 
1 457  LEU n 
1 458  VAL n 
1 459  CYS n 
1 460  ASN n 
1 461  CYS n 
1 462  ALA n 
1 463  VAL n 
1 464  ALA n 
1 465  ALA n 
1 466  LEU n 
1 467  GLY n 
1 468  ASP n 
1 469  PRO n 
1 470  ALA n 
1 471  SER n 
1 472  ALA n 
1 473  LEU n 
1 474  SER n 
1 475  ASN n 
1 476  MET n 
1 477  VAL n 
1 478  ALA n 
1 479  ALA n 
1 480  LEU n 
1 481  ARG n 
1 482  GLU n 
1 483  GLY n 
1 484  GLY n 
1 485  PHE n 
1 486  LEU n 
1 487  LEU n 
1 488  LEU n 
1 489  HIS n 
1 490  THR n 
1 491  LEU n 
1 492  LEU n 
1 493  ARG n 
1 494  GLY n 
1 495  HIS n 
1 496  PRO n 
1 497  LEU n 
1 498  GLY n 
1 499  ASP n 
1 500  ILE n 
1 501  VAL n 
1 502  ALA n 
1 503  PHE n 
1 504  LEU n 
1 505  THR n 
1 506  SER n 
1 507  THR n 
1 508  GLU n 
1 509  PRO n 
1 510  GLN n 
1 511  TYR n 
1 512  GLY n 
1 513  GLN n 
1 514  GLY n 
1 515  ILE n 
1 516  LEU n 
1 517  SER n 
1 518  GLN n 
1 519  ASP n 
1 520  ALA n 
1 521  TRP n 
1 522  GLU n 
1 523  SER n 
1 524  LEU n 
1 525  PHE n 
1 526  SER n 
1 527  ARG n 
1 528  VAL n 
1 529  SER n 
1 530  LEU n 
1 531  ARG n 
1 532  LEU n 
1 533  VAL n 
1 534  GLY n 
1 535  LEU n 
1 536  LYS n 
1 537  LYS n 
1 538  SER n 
1 539  PHE n 
1 540  TYR n 
1 541  GLY n 
1 542  SER n 
1 543  THR n 
1 544  LEU n 
1 545  PHE n 
1 546  LEU n 
1 547  CYS n 
1 548  ARG n 
1 549  ARG n 
1 550  PRO n 
1 551  THR n 
1 552  PRO n 
1 553  GLN n 
1 554  ASP n 
1 555  SER n 
1 556  PRO n 
1 557  ILE n 
1 558  PHE n 
1 559  LEU n 
1 560  PRO n 
1 561  VAL n 
1 562  ASP n 
1 563  ASP n 
1 564  THR n 
1 565  SER n 
1 566  PHE n 
1 567  ARG n 
1 568  TRP n 
1 569  VAL n 
1 570  GLU n 
1 571  SER n 
1 572  LEU n 
1 573  LYS n 
1 574  GLY n 
1 575  ILE n 
1 576  LEU n 
1 577  ALA n 
1 578  ASP n 
1 579  GLU n 
1 580  ASP n 
1 581  SER n 
1 582  SER n 
1 583  ARG n 
1 584  PRO n 
1 585  VAL n 
1 586  TRP n 
1 587  LEU n 
1 588  LYS n 
1 589  ALA n 
1 590  ILE n 
1 591  ASN n 
1 592  CYS n 
1 593  ALA n 
1 594  THR n 
1 595  SER n 
1 596  GLY n 
1 597  VAL n 
1 598  VAL n 
1 599  GLY n 
1 600  LEU n 
1 601  VAL n 
1 602  ASN n 
1 603  CYS n 
1 604  LEU n 
1 605  ARG n 
1 606  ARG n 
1 607  GLU n 
1 608  PRO n 
1 609  GLY n 
1 610  GLY n 
1 611  ASN n 
1 612  ARG n 
1 613  LEU n 
1 614  ARG n 
1 615  CYS n 
1 616  VAL n 
1 617  LEU n 
1 618  LEU n 
1 619  SER n 
1 620  ASN n 
1 621  LEU n 
1 622  SER n 
1 623  SER n 
1 624  THR n 
1 625  SER n 
1 626  HIS n 
1 627  VAL n 
1 628  PRO n 
1 629  GLU n 
1 630  VAL n 
1 631  ASP n 
1 632  PRO n 
1 633  GLY n 
1 634  SER n 
1 635  ALA n 
1 636  GLU n 
1 637  LEU n 
1 638  GLN n 
1 639  LYS n 
1 640  VAL n 
1 641  LEU n 
1 642  GLN n 
1 643  GLY n 
1 644  ASP n 
1 645  LEU n 
1 646  VAL n 
1 647  MET n 
1 648  ASN n 
1 649  VAL n 
1 650  TYR n 
1 651  ARG n 
1 652  ASP n 
1 653  GLY n 
1 654  ALA n 
1 655  TRP n 
1 656  GLY n 
1 657  ALA n 
1 658  PHE n 
1 659  ARG n 
1 660  HIS n 
1 661  PHE n 
1 662  LEU n 
1 663  LEU n 
1 664  GLU n 
1 665  GLU n 
1 666  ASP n 
1 667  LYS n 
1 668  PRO n 
1 669  GLU n 
1 670  GLU n 
1 671  PRO n 
1 672  THR n 
1 673  ALA n 
1 674  HIS n 
1 675  ALA n 
1 676  PHE n 
1 677  VAL n 
1 678  SER n 
1 679  THR n 
1 680  LEU n 
1 681  THR n 
1 682  ARG n 
1 683  GLY n 
1 684  ASP n 
1 685  LEU n 
1 686  SER n 
1 687  SER n 
1 688  ILE n 
1 689  ARG n 
1 690  TRP n 
1 691  VAL n 
1 692  CYS n 
1 693  SER n 
1 694  SER n 
1 695  LEU n 
1 696  ARG n 
1 697  HIS n 
1 698  ALA n 
1 699  GLN n 
1 700  PRO n 
1 701  THR n 
1 702  CYS n 
1 703  PRO n 
1 704  GLY n 
1 705  ALA n 
1 706  GLN n 
1 707  LEU n 
1 708  CYS n 
1 709  THR n 
1 710  VAL n 
1 711  TYR n 
1 712  TYR n 
1 713  ALA n 
1 714  SER n 
1 715  LEU n 
1 716  ASN n 
1 717  PHE n 
1 718  ARG n 
1 719  ASP n 
1 720  ILE n 
1 721  MET n 
1 722  LEU n 
1 723  ALA n 
1 724  THR n 
1 725  GLY n 
1 726  LYS n 
1 727  LEU n 
1 728  SER n 
1 729  PRO n 
1 730  ASP n 
1 731  ALA n 
1 732  ILE n 
1 733  PRO n 
1 734  GLY n 
1 735  LYS n 
1 736  TRP n 
1 737  THR n 
1 738  SER n 
1 739  GLN n 
1 740  ASP n 
1 741  SER n 
1 742  LEU n 
1 743  LEU n 
1 744  GLY n 
1 745  MET n 
1 746  GLU n 
1 747  PHE n 
1 748  SER n 
1 749  GLY n 
1 750  ARG n 
1 751  ASP n 
1 752  ALA n 
1 753  SER n 
1 754  GLY n 
1 755  LYS n 
1 756  ARG n 
1 757  VAL n 
1 758  MET n 
1 759  GLY n 
1 760  LEU n 
1 761  VAL n 
1 762  PRO n 
1 763  ALA n 
1 764  LYS n 
1 765  GLY n 
1 766  LEU n 
1 767  ALA n 
1 768  THR n 
1 769  SER n 
1 770  VAL n 
1 771  LEU n 
1 772  LEU n 
1 773  SER n 
1 774  PRO n 
1 775  ASP n 
1 776  PHE n 
1 777  LEU n 
1 778  TRP n 
1 779  ASP n 
1 780  VAL n 
1 781  PRO n 
1 782  SER n 
1 783  ASN n 
1 784  TRP n 
1 785  THR n 
1 786  LEU n 
1 787  GLU n 
1 788  GLU n 
1 789  ALA n 
1 790  ALA n 
1 791  SER n 
1 792  VAL n 
1 793  PRO n 
1 794  VAL n 
1 795  VAL n 
1 796  TYR n 
1 797  SER n 
1 798  THR n 
1 799  ALA n 
1 800  TYR n 
1 801  TYR n 
1 802  ALA n 
1 803  LEU n 
1 804  VAL n 
1 805  VAL n 
1 806  ARG n 
1 807  GLY n 
1 808  ARG n 
1 809  VAL n 
1 810  ARG n 
1 811  PRO n 
1 812  GLY n 
1 813  GLU n 
1 814  THR n 
1 815  LEU n 
1 816  LEU n 
1 817  ILE n 
1 818  HIS n 
1 819  SER n 
1 820  GLY n 
1 821  SER n 
1 822  GLY n 
1 823  GLY n 
1 824  VAL n 
1 825  GLY n 
1 826  GLN n 
1 827  ALA n 
1 828  ALA n 
1 829  ILE n 
1 830  ALA n 
1 831  ILE n 
1 832  ALA n 
1 833  LEU n 
1 834  SER n 
1 835  LEU n 
1 836  GLY n 
1 837  CYS n 
1 838  ARG n 
1 839  VAL n 
1 840  PHE n 
1 841  THR n 
1 842  THR n 
1 843  VAL n 
1 844  GLY n 
1 845  SER n 
1 846  ALA n 
1 847  GLU n 
1 848  LYS n 
1 849  ARG n 
1 850  ALA n 
1 851  TYR n 
1 852  LEU n 
1 853  GLN n 
1 854  ALA n 
1 855  ARG n 
1 856  PHE n 
1 857  PRO n 
1 858  GLN n 
1 859  LEU n 
1 860  ASP n 
1 861  SER n 
1 862  THR n 
1 863  SER n 
1 864  PHE n 
1 865  ALA n 
1 866  ASN n 
1 867  SER n 
1 868  ARG n 
1 869  ASP n 
1 870  THR n 
1 871  SER n 
1 872  PHE n 
1 873  GLU n 
1 874  GLN n 
1 875  HIS n 
1 876  VAL n 
1 877  LEU n 
1 878  TRP n 
1 879  HIS n 
1 880  THR n 
1 881  GLY n 
1 882  GLY n 
1 883  LYS n 
1 884  GLY n 
1 885  VAL n 
1 886  ASP n 
1 887  LEU n 
1 888  VAL n 
1 889  LEU n 
1 890  ASN n 
1 891  SER n 
1 892  LEU n 
1 893  ALA n 
1 894  GLU n 
1 895  GLU n 
1 896  LYS n 
1 897  LEU n 
1 898  GLN n 
1 899  ALA n 
1 900  SER n 
1 901  VAL n 
1 902  ARG n 
1 903  CYS n 
1 904  LEU n 
1 905  ALA n 
1 906  THR n 
1 907  HIS n 
1 908  GLY n 
1 909  ARG n 
1 910  PHE n 
1 911  LEU n 
1 912  GLU n 
1 913  ILE n 
1 914  GLY n 
1 915  LYS n 
1 916  PHE n 
1 917  ASP n 
1 918  LEU n 
1 919  SER n 
1 920  GLN n 
1 921  ASN n 
1 922  HIS n 
1 923  PRO n 
1 924  LEU n 
1 925  GLY n 
1 926  MET n 
1 927  ALA n 
1 928  ILE n 
1 929  PHE n 
1 930  LEU n 
1 931  LYS n 
1 932  ASN n 
1 933  VAL n 
1 934  THR n 
1 935  PHE n 
1 936  HIS n 
1 937  GLY n 
1 938  VAL n 
1 939  LEU n 
1 940  LEU n 
1 941  ASP n 
1 942  ALA n 
1 943  PHE n 
1 944  PHE n 
1 945  ASN n 
1 946  GLU n 
1 947  SER n 
1 948  SER n 
1 949  ALA n 
1 950  ASP n 
1 951  TRP n 
1 952  ARG n 
1 953  GLU n 
1 954  VAL n 
1 955  TRP n 
1 956  ALA n 
1 957  LEU n 
1 958  VAL n 
1 959  GLN n 
1 960  ALA n 
1 961  GLY n 
1 962  ILE n 
1 963  ARG n 
1 964  ASP n 
1 965  GLY n 
1 966  VAL n 
1 967  VAL n 
1 968  ARG n 
1 969  PRO n 
1 970  LEU n 
1 971  LYS n 
1 972  CYS n 
1 973  THR n 
1 974  VAL n 
1 975  PHE n 
1 976  HIS n 
1 977  GLY n 
1 978  ALA n 
1 979  GLN n 
1 980  VAL n 
1 981  GLU n 
1 982  ASP n 
1 983  ALA n 
1 984  PHE n 
1 985  ARG n 
1 986  TYR n 
1 987  MET n 
1 988  ALA n 
1 989  GLN n 
1 990  GLY n 
1 991  LYS n 
1 992  HIS n 
1 993  ILE n 
1 994  GLY n 
1 995  LYS n 
1 996  VAL n 
1 997  VAL n 
1 998  VAL n 
1 999  GLN n 
1 1000 VAL n 
1 1001 LEU n 
1 1002 ALA n 
1 1003 GLU n 
1 1004 GLU n 
1 1005 PRO n 
1 1006 GLU n 
1 1007 ALA n 
1 1008 VAL n 
1 1009 LEU n 
1 1010 LYS n 
1 1011 GLY n 
1 1012 ALA n 
1 1013 LYS n 
1 1014 PRO n 
1 1015 LYS n 
1 1016 LEU n 
1 1017 MET n 
1 1018 SER n 
1 1019 ALA n 
1 1020 ILE n 
1 1021 SER n 
1 1022 LYS n 
1 1023 THR n 
1 1024 PHE n 
1 1025 CYS n 
1 1026 PRO n 
1 1027 ALA n 
1 1028 HIS n 
1 1029 LYS n 
1 1030 SER n 
1 1031 TYR n 
1 1032 ILE n 
1 1033 ILE n 
1 1034 ALA n 
1 1035 GLY n 
1 1036 GLY n 
1 1037 LEU n 
1 1038 GLY n 
1 1039 GLY n 
1 1040 PHE n 
1 1041 GLY n 
1 1042 LEU n 
1 1043 GLU n 
1 1044 LEU n 
1 1045 ALA n 
1 1046 GLN n 
1 1047 TRP n 
1 1048 LEU n 
1 1049 ILE n 
1 1050 GLN n 
1 1051 ARG n 
1 1052 GLY n 
1 1053 VAL n 
1 1054 GLN n 
1 1055 LYS n 
1 1056 LEU n 
1 1057 VAL n 
1 1058 LEU n 
1 1059 THR n 
1 1060 SER n 
1 1061 ARG n 
1 1062 SER n 
1 1063 GLY n 
1 1064 ILE n 
1 1065 ARG n 
1 1066 THR n 
1 1067 GLY n 
1 1068 TYR n 
1 1069 GLN n 
1 1070 ALA n 
1 1071 LYS n 
1 1072 GLN n 
1 1073 VAL n 
1 1074 ARG n 
1 1075 ARG n 
1 1076 TRP n 
1 1077 ARG n 
1 1078 ARG n 
1 1079 GLN n 
1 1080 GLY n 
1 1081 VAL n 
1 1082 GLN n 
1 1083 VAL n 
1 1084 GLN n 
1 1085 VAL n 
1 1086 SER n 
1 1087 THR n 
1 1088 SER n 
1 1089 ASN n 
1 1090 ILE n 
1 1091 SER n 
1 1092 SER n 
1 1093 LEU n 
1 1094 GLU n 
1 1095 GLY n 
1 1096 ALA n 
1 1097 ARG n 
1 1098 GLY n 
1 1099 LEU n 
1 1100 ILE n 
1 1101 ALA n 
1 1102 GLU n 
1 1103 ALA n 
1 1104 ALA n 
1 1105 GLN n 
1 1106 LEU n 
1 1107 GLY n 
1 1108 PRO n 
1 1109 VAL n 
1 1110 GLY n 
1 1111 GLY n 
1 1112 VAL n 
1 1113 PHE n 
1 1114 ASN n 
1 1115 LEU n 
1 1116 ALA n 
1 1117 VAL n 
1 1118 VAL n 
1 1119 LEU n 
1 1120 ARG n 
1 1121 ASP n 
1 1122 GLY n 
1 1123 LEU n 
1 1124 LEU n 
1 1125 GLU n 
1 1126 ASN n 
1 1127 GLN n 
1 1128 THR n 
1 1129 PRO n 
1 1130 GLU n 
1 1131 PHE n 
1 1132 PHE n 
1 1133 GLN n 
1 1134 ASP n 
1 1135 VAL n 
1 1136 CYS n 
1 1137 LYS n 
1 1138 PRO n 
1 1139 LYS n 
1 1140 TYR n 
1 1141 SER n 
1 1142 GLY n 
1 1143 THR n 
1 1144 LEU n 
1 1145 ASN n 
1 1146 LEU n 
1 1147 ASP n 
1 1148 ARG n 
1 1149 VAL n 
1 1150 THR n 
1 1151 ARG n 
1 1152 GLU n 
1 1153 ALA n 
1 1154 CYS n 
1 1155 PRO n 
1 1156 GLU n 
1 1157 LEU n 
1 1158 ASP n 
1 1159 TYR n 
1 1160 PHE n 
1 1161 VAL n 
1 1162 VAL n 
1 1163 PHE n 
1 1164 SER n 
1 1165 SER n 
1 1166 VAL n 
1 1167 SER n 
1 1168 CYS n 
1 1169 GLY n 
1 1170 ARG n 
1 1171 GLY n 
1 1172 ASN n 
1 1173 ALA n 
1 1174 GLY n 
1 1175 GLN n 
1 1176 SER n 
1 1177 ASN n 
1 1178 TYR n 
1 1179 GLY n 
1 1180 PHE n 
1 1181 ALA n 
1 1182 ASN n 
1 1183 SER n 
1 1184 ALA n 
1 1185 MET n 
1 1186 GLU n 
1 1187 ARG n 
1 1188 ILE n 
1 1189 CYS n 
1 1190 GLU n 
1 1191 LYS n 
1 1192 ARG n 
1 1193 ARG n 
1 1194 HIS n 
1 1195 GLU n 
1 1196 GLY n 
1 1197 LEU n 
1 1198 PRO n 
1 1199 GLY n 
1 1200 LEU n 
1 1201 ALA n 
1 1202 VAL n 
1 1203 GLN n 
1 1204 TRP n 
1 1205 GLY n 
1 1206 ALA n 
1 1207 ILE n 
1 1208 GLY n 
1 1209 ASP n 
1 1210 VAL n 
1 1211 GLY n 
1 1212 ILE n 
1 1213 LEU n 
1 1214 VAL n 
1 1215 GLU n 
1 1216 THR n 
1 1217 MET n 
1 1218 SER n 
1 1219 THR n 
1 1220 ASN n 
1 1221 ASP n 
1 1222 THR n 
1 1223 ILE n 
1 1224 VAL n 
1 1225 SER n 
1 1226 GLY n 
1 1227 THR n 
1 1228 LEU n 
1 1229 PRO n 
1 1230 GLN n 
1 1231 ARG n 
1 1232 MET n 
1 1233 ALA n 
1 1234 SER n 
1 1235 CYS n 
1 1236 LEU n 
1 1237 GLU n 
1 1238 VAL n 
1 1239 LEU n 
1 1240 ASP n 
1 1241 LEU n 
1 1242 PHE n 
1 1243 LEU n 
1 1244 ASN n 
1 1245 GLN n 
1 1246 PRO n 
1 1247 HIS n 
1 1248 MET n 
1 1249 VAL n 
1 1250 LEU n 
1 1251 SER n 
1 1252 SER n 
1 1253 PHE n 
1 1254 VAL n 
1 1255 LEU n 
1 1256 ALA n 
1 1257 GLU n 
1 1258 LYS n 
1 1259 ALA n 
1 1260 ALA n 
1 1261 ALA n 
1 1262 TYR n 
1 1263 ARG n 
1 1264 ASP n 
1 1265 ARG n 
1 1266 ASP n 
1 1267 SER n 
1 1268 GLN n 
1 1269 ARG n 
1 1270 ASP n 
1 1271 LEU n 
1 1272 VAL n 
1 1273 GLU n 
1 1274 ALA n 
1 1275 VAL n 
1 1276 ALA n 
1 1277 HIS n 
1 1278 ILE n 
1 1279 LEU n 
1 1280 GLY n 
1 1281 ILE n 
1 1282 ARG n 
1 1283 ASP n 
1 1284 LEU n 
1 1285 ALA n 
1 1286 ALA n 
1 1287 VAL n 
1 1288 ASN n 
1 1289 LEU n 
1 1290 ASP n 
1 1291 SER n 
1 1292 SER n 
1 1293 LEU n 
1 1294 ALA n 
1 1295 ASP n 
1 1296 LEU n 
1 1297 GLY n 
1 1298 LEU n 
1 1299 ASP n 
1 1300 SER n 
1 1301 LEU n 
1 1302 MET n 
1 1303 SER n 
1 1304 VAL n 
1 1305 GLU n 
1 1306 VAL n 
1 1307 ARG n 
1 1308 GLN n 
1 1309 THR n 
1 1310 LEU n 
1 1311 GLU n 
1 1312 ARG n 
1 1313 GLU n 
1 1314 LEU n 
1 1315 ASN n 
1 1316 LEU n 
1 1317 VAL n 
1 1318 LEU n 
1 1319 SER n 
1 1320 VAL n 
1 1321 ARG n 
1 1322 GLU n 
1 1323 VAL n 
1 1324 ARG n 
1 1325 GLN n 
1 1326 LEU n 
1 1327 THR n 
1 1328 LEU n 
1 1329 ARG n 
1 1330 LYS n 
1 1331 LEU n 
1 1332 GLN n 
1 1333 GLU n 
1 1334 LEU n 
1 1335 SER n 
1 1336 SER n 
1 1337 LYS n 
1 1338 ALA n 
1 1339 ASP n 
1 1340 GLU n 
1 1341 ALA n 
1 1342 SER n 
1 1343 GLU n 
1 1344 LEU n 
1 1345 ALA n 
1 1346 CYS n 
1 1347 PRO n 
1 1348 THR n 
1 1349 PRO n 
1 1350 LYS n 
1 1351 GLU n 
1 1352 ASP n 
1 1353 GLY n 
1 1354 LEU n 
1 1355 ALA n 
1 1356 GLN n 
1 1357 GLN n 
1 1358 GLN n 
1 1359 THR n 
1 1360 GLN n 
1 1361 LEU n 
1 1362 ASN n 
1 1363 LEU n 
1 1364 ARG n 
1 1365 SER n 
1 1366 LEU n 
1 1367 LEU n 
1 1368 VAL n 
1 1369 ASN n 
1 1370 PRO n 
1 1371 GLU n 
1 1372 GLY n 
1 1373 PRO n 
1 1374 THR n 
1 1375 LEU n 
1 1376 MET n 
1 1377 ARG n 
1 1378 LEU n 
1 1379 ASN n 
1 1380 SER n 
1 1381 VAL n 
1 1382 GLN n 
1 1383 SER n 
1 1384 SER n 
1 1385 GLU n 
1 1386 ARG n 
1 1387 PRO n 
1 1388 LEU n 
1 1389 PHE n 
1 1390 LEU n 
1 1391 VAL n 
1 1392 HIS n 
1 1393 PRO n 
1 1394 ILE n 
1 1395 GLU n 
1 1396 GLY n 
1 1397 SER n 
1 1398 THR n 
1 1399 THR n 
1 1400 VAL n 
1 1401 PHE n 
1 1402 HIS n 
1 1403 SER n 
1 1404 LEU n 
1 1405 ALA n 
1 1406 SER n 
1 1407 ARG n 
1 1408 LEU n 
1 1409 SER n 
1 1410 ILE n 
1 1411 PRO n 
1 1412 THR n 
1 1413 TYR n 
1 1414 GLY n 
1 1415 LEU n 
1 1416 GLN n 
1 1417 CYS n 
1 1418 THR n 
1 1419 ARG n 
1 1420 ALA n 
1 1421 ALA n 
1 1422 PRO n 
1 1423 LEU n 
1 1424 ASP n 
1 1425 SER n 
1 1426 ILE n 
1 1427 HIS n 
1 1428 SER n 
1 1429 LEU n 
1 1430 ALA n 
1 1431 ALA n 
1 1432 TYR n 
1 1433 TYR n 
1 1434 ILE n 
1 1435 ASP n 
1 1436 CYS n 
1 1437 ILE n 
1 1438 ARG n 
1 1439 GLN n 
1 1440 VAL n 
1 1441 GLN n 
1 1442 PRO n 
1 1443 GLU n 
1 1444 GLY n 
1 1445 PRO n 
1 1446 TYR n 
1 1447 ARG n 
1 1448 VAL n 
1 1449 ALA n 
1 1450 GLY n 
1 1451 TYR n 
1 1452 SER n 
1 1453 TYR n 
1 1454 GLY n 
1 1455 ALA n 
1 1456 CYS n 
1 1457 VAL n 
1 1458 ALA n 
1 1459 PHE n 
1 1460 GLU n 
1 1461 MET n 
1 1462 CYS n 
1 1463 SER n 
1 1464 GLN n 
1 1465 LEU n 
1 1466 GLN n 
1 1467 ALA n 
1 1468 GLN n 
1 1469 GLN n 
1 1470 SER n 
1 1471 PRO n 
1 1472 ALA n 
1 1473 PRO n 
1 1474 THR n 
1 1475 HIS n 
1 1476 ASN n 
1 1477 SER n 
1 1478 LEU n 
1 1479 PHE n 
1 1480 LEU n 
1 1481 PHE n 
1 1482 ASP n 
1 1483 GLY n 
1 1484 SER n 
1 1485 PRO n 
1 1486 THR n 
1 1487 TYR n 
1 1488 VAL n 
1 1489 LEU n 
1 1490 ALA n 
1 1491 TYR n 
1 1492 THR n 
1 1493 GLN n 
1 1494 SER n 
1 1495 TYR n 
1 1496 ARG n 
1 1497 ALA n 
1 1498 LYS n 
1 1499 LEU n 
1 1500 THR n 
1 1501 PRO n 
1 1502 GLY n 
1 1503 CYS n 
1 1504 GLU n 
1 1505 ALA n 
1 1506 GLU n 
1 1507 ALA n 
1 1508 GLU n 
1 1509 THR n 
1 1510 GLU n 
1 1511 ALA n 
1 1512 ILE n 
1 1513 CYS n 
1 1514 PHE n 
1 1515 PHE n 
1 1516 VAL n 
1 1517 GLN n 
1 1518 GLN n 
1 1519 PHE n 
1 1520 THR n 
1 1521 ASP n 
1 1522 MET n 
1 1523 GLU n 
1 1524 HIS n 
1 1525 ASN n 
1 1526 ARG n 
1 1527 VAL n 
1 1528 LEU n 
1 1529 GLU n 
1 1530 ALA n 
1 1531 LEU n 
1 1532 LEU n 
1 1533 PRO n 
1 1534 LEU n 
1 1535 LYS n 
1 1536 GLY n 
1 1537 LEU n 
1 1538 GLU n 
1 1539 GLU n 
1 1540 ARG n 
1 1541 VAL n 
1 1542 ALA n 
1 1543 ALA n 
1 1544 ALA n 
1 1545 VAL n 
1 1546 ASP n 
1 1547 LEU n 
1 1548 ILE n 
1 1549 ILE n 
1 1550 LYS n 
1 1551 SER n 
1 1552 HIS n 
1 1553 GLN n 
1 1554 GLY n 
1 1555 LEU n 
1 1556 ASP n 
1 1557 ARG n 
1 1558 GLN n 
1 1559 GLU n 
1 1560 LEU n 
1 1561 SER n 
1 1562 PHE n 
1 1563 ALA n 
1 1564 ALA n 
1 1565 ARG n 
1 1566 SER n 
1 1567 PHE n 
1 1568 TYR n 
1 1569 TYR n 
1 1570 LYS n 
1 1571 LEU n 
1 1572 ARG n 
1 1573 ALA n 
1 1574 ALA n 
1 1575 GLU n 
1 1576 GLN n 
1 1577 TYR n 
1 1578 THR n 
1 1579 PRO n 
1 1580 LYS n 
1 1581 ALA n 
1 1582 LYS n 
1 1583 TYR n 
1 1584 HIS n 
1 1585 GLY n 
1 1586 ASN n 
1 1587 VAL n 
1 1588 MET n 
1 1589 LEU n 
1 1590 LEU n 
1 1591 ARG n 
1 1592 ALA n 
1 1593 LYS n 
1 1594 THR n 
1 1595 GLY n 
1 1596 GLY n 
1 1597 ALA n 
1 1598 TYR n 
1 1599 GLY n 
1 1600 GLU n 
1 1601 ASP n 
1 1602 LEU n 
1 1603 GLY n 
1 1604 ALA n 
1 1605 ASP n 
1 1606 TYR n 
1 1607 ASN n 
1 1608 LEU n 
1 1609 SER n 
1 1610 GLN n 
1 1611 VAL n 
1 1612 CYS n 
1 1613 ASP n 
1 1614 GLY n 
1 1615 LYS n 
1 1616 VAL n 
1 1617 SER n 
1 1618 VAL n 
1 1619 HIS n 
1 1620 VAL n 
1 1621 ILE n 
1 1622 GLU n 
1 1623 GLY n 
1 1624 ASP n 
1 1625 HIS n 
1 1626 ARG n 
1 1627 THR n 
1 1628 LEU n 
1 1629 LEU n 
1 1630 GLU n 
1 1631 GLY n 
1 1632 SER n 
1 1633 GLY n 
1 1634 LEU n 
1 1635 GLU n 
1 1636 SER n 
1 1637 ILE n 
1 1638 ILE n 
1 1639 SER n 
1 1640 ILE n 
1 1641 ILE n 
1 1642 HIS n 
1 1643 SER n 
1 1644 SER n 
1 1645 LEU n 
1 1646 ALA n 
1 1647 GLU n 
1 1648 PRO n 
1 1649 ARG n 
1 1650 VAL n 
1 1651 SER n 
1 1652 VAL n 
1 1653 ARG n 
1 1654 GLU n 
1 1655 GLY n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           1655 
_entity_src_nat.common_name                human 
_entity_src_nat.pdbx_organism_scientific   'Homo sapiens' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9606 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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    PRO 1    857  857  PRO PRO A . n 
A 1 2    SER 2    858  858  SER SER A . n 
A 1 3    ALA 3    859  859  ALA ALA A . n 
A 1 4    ALA 4    860  860  ALA ALA A . n 
A 1 5    ILE 5    861  861  ILE ILE A . n 
A 1 6    TYR 6    862  862  TYR TYR A . n 
A 1 7    ASN 7    863  863  ASN ASN A . n 
A 1 8    ILE 8    864  864  ILE ILE A . n 
A 1 9    ASP 9    865  865  ASP ASP A . n 
A 1 10   THR 10   866  866  THR THR A . n 
A 1 11   SER 11   867  867  SER SER A . n 
A 1 12   SER 12   868  868  SER SER A . n 
A 1 13   GLU 13   869  869  GLU GLU A . n 
A 1 14   SER 14   870  870  SER SER A . n 
A 1 15   PRO 15   871  871  PRO PRO A . n 
A 1 16   ASP 16   872  872  ASP ASP A . n 
A 1 17   HIS 17   873  873  HIS HIS A . n 
A 1 18   TYR 18   874  874  TYR TYR A . n 
A 1 19   LEU 19   875  875  LEU LEU A . n 
A 1 20   VAL 20   876  876  VAL VAL A . n 
A 1 21   ASP 21   877  877  ASP ASP A . n 
A 1 22   HIS 22   878  878  HIS HIS A . n 
A 1 23   THR 23   879  879  THR THR A . n 
A 1 24   LEU 24   880  880  LEU LEU A . n 
A 1 25   ASP 25   881  881  ASP ASP A . n 
A 1 26   GLY 26   882  882  GLY GLY A . n 
A 1 27   ARG 27   883  883  ARG ARG A . n 
A 1 28   VAL 28   884  884  VAL VAL A . n 
A 1 29   LEU 29   885  885  LEU LEU A . n 
A 1 30   PHE 30   886  886  PHE PHE A . n 
A 1 31   PRO 31   887  887  PRO PRO A . n 
A 1 32   ALA 32   888  888  ALA ALA A . n 
A 1 33   THR 33   889  889  THR THR A . n 
A 1 34   GLY 34   890  890  GLY GLY A . n 
A 1 35   TYR 35   891  891  TYR TYR A . n 
A 1 36   LEU 36   892  892  LEU LEU A . n 
A 1 37   SER 37   893  893  SER SER A . n 
A 1 38   ILE 38   894  894  ILE ILE A . n 
A 1 39   VAL 39   895  895  VAL VAL A . n 
A 1 40   TRP 40   896  896  TRP TRP A . n 
A 1 41   LYS 41   897  897  LYS LYS A . n 
A 1 42   THR 42   898  898  THR THR A . n 
A 1 43   LEU 43   899  899  LEU LEU A . n 
A 1 44   ALA 44   900  900  ALA ALA A . n 
A 1 45   ARG 45   901  901  ARG ARG A . n 
A 1 46   ALA 46   902  902  ALA ALA A . n 
A 1 47   LEU 47   903  903  LEU LEU A . n 
A 1 48   GLY 48   904  904  GLY GLY A . n 
A 1 49   LEU 49   905  905  LEU LEU A . n 
A 1 50   GLY 50   906  906  GLY GLY A . n 
A 1 51   VAL 51   907  907  VAL VAL A . n 
A 1 52   GLU 52   908  908  GLU GLU A . n 
A 1 53   GLN 53   909  909  GLN GLN A . n 
A 1 54   LEU 54   910  910  LEU LEU A . n 
A 1 55   PRO 55   911  911  PRO PRO A . n 
A 1 56   VAL 56   912  912  VAL VAL A . n 
A 1 57   VAL 57   913  913  VAL VAL A . n 
A 1 58   PHE 58   914  914  PHE PHE A . n 
A 1 59   GLU 59   915  915  GLU GLU A . n 
A 1 60   ASP 60   916  916  ASP ASP A . n 
A 1 61   VAL 61   917  917  VAL VAL A . n 
A 1 62   VAL 62   918  918  VAL VAL A . n 
A 1 63   LEU 63   919  919  LEU LEU A . n 
A 1 64   HIS 64   920  920  HIS HIS A . n 
A 1 65   GLN 65   921  921  GLN GLN A . n 
A 1 66   ALA 66   922  922  ALA ALA A . n 
A 1 67   THR 67   923  923  THR THR A . n 
A 1 68   ILE 68   924  924  ILE ILE A . n 
A 1 69   LEU 69   925  925  LEU LEU A . n 
A 1 70   PRO 70   926  926  PRO PRO A . n 
A 1 71   LYS 71   927  927  LYS LYS A . n 
A 1 72   THR 72   928  928  THR THR A . n 
A 1 73   GLY 73   929  929  GLY GLY A . n 
A 1 74   THR 74   930  930  THR THR A . n 
A 1 75   VAL 75   931  931  VAL VAL A . n 
A 1 76   SER 76   932  932  SER SER A . n 
A 1 77   LEU 77   933  933  LEU LEU A . n 
A 1 78   GLU 78   934  934  GLU GLU A . n 
A 1 79   VAL 79   935  935  VAL VAL A . n 
A 1 80   ARG 80   936  936  ARG ARG A . n 
A 1 81   LEU 81   937  937  LEU LEU A . n 
A 1 82   LEU 82   938  938  LEU LEU A . n 
A 1 83   GLU 83   939  939  GLU GLU A . n 
A 1 84   ALA 84   940  940  ALA ALA A . n 
A 1 85   SER 85   941  941  SER SER A . n 
A 1 86   ARG 86   942  942  ARG ARG A . n 
A 1 87   ALA 87   943  943  ALA ALA A . n 
A 1 88   PHE 88   944  944  PHE PHE A . n 
A 1 89   GLU 89   945  945  GLU GLU A . n 
A 1 90   VAL 90   946  946  VAL VAL A . n 
A 1 91   SER 91   947  947  SER SER A . n 
A 1 92   GLU 92   948  948  GLU GLU A . n 
A 1 93   ASN 93   949  949  ASN ASN A . n 
A 1 94   GLY 94   950  950  GLY GLY A . n 
A 1 95   ASN 95   951  951  ASN ASN A . n 
A 1 96   LEU 96   952  952  LEU LEU A . n 
A 1 97   VAL 97   953  953  VAL VAL A . n 
A 1 98   VAL 98   954  954  VAL VAL A . n 
A 1 99   SER 99   955  955  SER SER A . n 
A 1 100  GLY 100  956  956  GLY GLY A . n 
A 1 101  LYS 101  957  957  LYS LYS A . n 
A 1 102  VAL 102  958  958  VAL VAL A . n 
A 1 103  TYR 103  959  959  TYR TYR A . n 
A 1 104  GLN 104  960  960  GLN GLN A . n 
A 1 105  TRP 105  961  961  TRP TRP A . n 
A 1 106  ASP 106  962  962  ASP ASP A . n 
A 1 107  ASP 107  963  963  ASP ASP A . n 
A 1 108  PRO 108  964  964  PRO PRO A . n 
A 1 109  ASP 109  965  965  ASP ASP A . n 
A 1 110  PRO 110  966  966  PRO PRO A . n 
A 1 111  ARG 111  967  967  ARG ARG A . n 
A 1 112  LEU 112  968  968  LEU LEU A . n 
A 1 113  PHE 113  969  969  PHE PHE A . n 
A 1 114  ASP 114  970  970  ASP ASP A . n 
A 1 115  HIS 115  971  971  HIS HIS A . n 
A 1 116  PRO 116  972  972  PRO PRO A . n 
A 1 117  GLU 117  973  973  GLU GLU A . n 
A 1 118  SER 118  974  974  SER SER A . n 
A 1 119  PRO 119  975  975  PRO PRO A . n 
A 1 120  THR 120  976  976  THR THR A . n 
A 1 121  PRO 121  977  ?    ?   ?   A . n 
A 1 122  ASN 122  978  ?    ?   ?   A . n 
A 1 123  PRO 123  979  ?    ?   ?   A . n 
A 1 124  THR 124  980  ?    ?   ?   A . n 
A 1 125  GLU 125  981  981  GLU GLU A . n 
A 1 126  PRO 126  982  982  PRO PRO A . n 
A 1 127  LEU 127  983  983  LEU LEU A . n 
A 1 128  PHE 128  984  984  PHE PHE A . n 
A 1 129  LEU 129  985  985  LEU LEU A . n 
A 1 130  ALA 130  986  986  ALA ALA A . n 
A 1 131  GLN 131  987  987  GLN GLN A . n 
A 1 132  ALA 132  988  988  ALA ALA A . n 
A 1 133  GLU 133  989  989  GLU GLU A . n 
A 1 134  VAL 134  990  990  VAL VAL A . n 
A 1 135  TYR 135  991  991  TYR TYR A . n 
A 1 136  LYS 136  992  992  LYS LYS A . n 
A 1 137  GLU 137  993  993  GLU GLU A . n 
A 1 138  LEU 138  994  994  LEU LEU A . n 
A 1 139  ARG 139  995  995  ARG ARG A . n 
A 1 140  LEU 140  996  996  LEU LEU A . n 
A 1 141  ARG 141  997  997  ARG ARG A . n 
A 1 142  GLY 142  998  998  GLY GLY A . n 
A 1 143  TYR 143  999  999  TYR TYR A . n 
A 1 144  ASP 144  1000 1000 ASP ASP A . n 
A 1 145  TYR 145  1001 1001 TYR TYR A . n 
A 1 146  GLY 146  1002 1002 GLY GLY A . n 
A 1 147  PRO 147  1003 1003 PRO PRO A . n 
A 1 148  HIS 148  1004 1004 HIS HIS A . n 
A 1 149  PHE 149  1005 1005 PHE PHE A . n 
A 1 150  GLN 150  1006 1006 GLN GLN A . n 
A 1 151  GLY 151  1007 1007 GLY GLY A . n 
A 1 152  ILE 152  1008 1008 ILE ILE A . n 
A 1 153  LEU 153  1009 1009 LEU LEU A . n 
A 1 154  GLU 154  1010 1010 GLU GLU A . n 
A 1 155  ALA 155  1011 1011 ALA ALA A . n 
A 1 156  SER 156  1012 1012 SER SER A . n 
A 1 157  LEU 157  1013 1013 LEU LEU A . n 
A 1 158  GLU 158  1014 1014 GLU GLU A . n 
A 1 159  GLY 159  1015 1015 GLY GLY A . n 
A 1 160  ASP 160  1016 1016 ASP ASP A . n 
A 1 161  SER 161  1017 1017 SER SER A . n 
A 1 162  GLY 162  1018 1018 GLY GLY A . n 
A 1 163  ARG 163  1019 1019 ARG ARG A . n 
A 1 164  LEU 164  1020 1020 LEU LEU A . n 
A 1 165  LEU 165  1021 1021 LEU LEU A . n 
A 1 166  TRP 166  1022 1022 TRP TRP A . n 
A 1 167  LYS 167  1023 1023 LYS LYS A . n 
A 1 168  ASP 168  1024 1024 ASP ASP A . n 
A 1 169  ASN 169  1025 1025 ASN ASN A . n 
A 1 170  TRP 170  1026 1026 TRP TRP A . n 
A 1 171  VAL 171  1027 1027 VAL VAL A . n 
A 1 172  SER 172  1028 1028 SER SER A . n 
A 1 173  PHE 173  1029 1029 PHE PHE A . n 
A 1 174  MET 174  1030 1030 MET MET A . n 
A 1 175  ASP 175  1031 1031 ASP ASP A . n 
A 1 176  THR 176  1032 1032 THR THR A . n 
A 1 177  MET 177  1033 1033 MET MET A . n 
A 1 178  LEU 178  1034 1034 LEU LEU A . n 
A 1 179  GLN 179  1035 1035 GLN GLN A . n 
A 1 180  MET 180  1036 1036 MET MET A . n 
A 1 181  SER 181  1037 1037 SER SER A . n 
A 1 182  ILE 182  1038 1038 ILE ILE A . n 
A 1 183  LEU 183  1039 1039 LEU LEU A . n 
A 1 184  GLY 184  1040 1040 GLY GLY A . n 
A 1 185  SER 185  1041 1041 SER SER A . n 
A 1 186  ALA 186  1042 1042 ALA ALA A . n 
A 1 187  LYS 187  1043 1043 LYS LYS A . n 
A 1 188  HIS 188  1044 1044 HIS HIS A . n 
A 1 189  GLY 189  1045 1045 GLY GLY A . n 
A 1 190  LEU 190  1046 1046 LEU LEU A . n 
A 1 191  TYR 191  1047 1047 TYR TYR A . n 
A 1 192  LEU 192  1048 1048 LEU LEU A . n 
A 1 193  PRO 193  1049 1049 PRO PRO A . n 
A 1 194  THR 194  1050 1050 THR THR A . n 
A 1 195  ARG 195  1051 1051 ARG ARG A . n 
A 1 196  VAL 196  1052 1052 VAL VAL A . n 
A 1 197  THR 197  1053 1053 THR THR A . n 
A 1 198  ALA 198  1054 1054 ALA ALA A . n 
A 1 199  ILE 199  1055 1055 ILE ILE A . n 
A 1 200  HIS 200  1056 1056 HIS HIS A . n 
A 1 201  ILE 201  1057 1057 ILE ILE A . n 
A 1 202  ASP 202  1058 1058 ASP ASP A . n 
A 1 203  PRO 203  1059 1059 PRO PRO A . n 
A 1 204  ALA 204  1060 1060 ALA ALA A . n 
A 1 205  THR 205  1061 1061 THR THR A . n 
A 1 206  HIS 206  1062 1062 HIS HIS A . n 
A 1 207  ARG 207  1063 1063 ARG ARG A . n 
A 1 208  GLN 208  1064 1064 GLN GLN A . n 
A 1 209  LYS 209  1065 1065 LYS LYS A . n 
A 1 210  LEU 210  1066 1066 LEU LEU A . n 
A 1 211  TYR 211  1067 1067 TYR TYR A . n 
A 1 212  THR 212  1068 1068 THR THR A . n 
A 1 213  LEU 213  1069 1069 LEU LEU A . n 
A 1 214  GLN 214  1070 1070 GLN GLN A . n 
A 1 215  ASP 215  1071 1071 ASP ASP A . n 
A 1 216  LYS 216  1072 1072 LYS LYS A . n 
A 1 217  ALA 217  1073 1073 ALA ALA A . n 
A 1 218  GLN 218  1074 1074 GLN GLN A . n 
A 1 219  VAL 219  1075 1075 VAL VAL A . n 
A 1 220  ALA 220  1076 1076 ALA ALA A . n 
A 1 221  ASP 221  1077 1077 ASP ASP A . n 
A 1 222  VAL 222  1078 1078 VAL VAL A . n 
A 1 223  VAL 223  1079 1079 VAL VAL A . n 
A 1 224  VAL 224  1080 1080 VAL VAL A . n 
A 1 225  SER 225  1081 1081 SER SER A . n 
A 1 226  ARG 226  1082 1082 ARG ARG A . n 
A 1 227  TRP 227  1083 1083 TRP TRP A . n 
A 1 228  LEU 228  1084 1084 LEU LEU A . n 
A 1 229  ARG 229  1085 1085 ARG ARG A . n 
A 1 230  VAL 230  1086 1086 VAL VAL A . n 
A 1 231  THR 231  1087 1087 THR THR A . n 
A 1 232  VAL 232  1088 1088 VAL VAL A . n 
A 1 233  ALA 233  1089 1089 ALA ALA A . n 
A 1 234  GLY 234  1090 1090 GLY GLY A . n 
A 1 235  GLY 235  1091 1091 GLY GLY A . n 
A 1 236  VAL 236  1092 1092 VAL VAL A . n 
A 1 237  HIS 237  1093 1093 HIS HIS A . n 
A 1 238  ILE 238  1094 1094 ILE ILE A . n 
A 1 239  SER 239  1095 1095 SER SER A . n 
A 1 240  GLY 240  1096 1096 GLY GLY A . n 
A 1 241  LEU 241  1097 1097 LEU LEU A . n 
A 1 242  HIS 242  1098 1098 HIS HIS A . n 
A 1 243  THR 243  1099 1099 THR THR A . n 
A 1 244  GLU 244  1100 1100 GLU GLU A . n 
A 1 245  SER 245  1101 1101 SER SER A . n 
A 1 246  ALA 246  1102 1102 ALA ALA A . n 
A 1 247  PRO 247  1103 1103 PRO PRO A . n 
A 1 248  ARG 248  1104 1104 ARG ARG A . n 
A 1 249  ARG 249  1105 1105 ARG ARG A . n 
A 1 250  GLN 250  1106 1106 GLN GLN A . n 
A 1 251  GLN 251  1107 1107 GLN GLN A . n 
A 1 252  GLU 252  1108 1108 GLU GLU A . n 
A 1 253  GLN 253  1109 1109 GLN GLN A . n 
A 1 254  GLN 254  1110 1110 GLN GLN A . n 
A 1 255  VAL 255  1111 1111 VAL VAL A . n 
A 1 256  PRO 256  1112 1112 PRO PRO A . n 
A 1 257  ILE 257  1113 1113 ILE ILE A . n 
A 1 258  LEU 258  1114 1114 LEU LEU A . n 
A 1 259  GLU 259  1115 1115 GLU GLU A . n 
A 1 260  LYS 260  1116 1116 LYS LYS A . n 
A 1 261  PHE 261  1117 1117 PHE PHE A . n 
A 1 262  CYS 262  1118 1118 CYS CYS A . n 
A 1 263  PHE 263  1119 1119 PHE PHE A . n 
A 1 264  THR 264  1120 1120 THR THR A . n 
A 1 265  PRO 265  1121 1121 PRO PRO A . n 
A 1 266  HIS 266  1122 1122 HIS HIS A . n 
A 1 267  THR 267  1123 1123 THR THR A . n 
A 1 268  GLU 268  1124 1124 GLU GLU A . n 
A 1 269  GLU 269  1125 1125 GLU GLU A . n 
A 1 270  GLY 270  1126 1126 GLY GLY A . n 
A 1 271  CYS 271  1127 1127 CYS CYS A . n 
A 1 272  LEU 272  1128 1128 LEU LEU A . n 
A 1 273  SER 273  1129 1129 SER SER A . n 
A 1 274  GLU 274  1130 1130 GLU GLU A . n 
A 1 275  ARG 275  1131 1131 ARG ARG A . n 
A 1 276  ALA 276  1132 1132 ALA ALA A . n 
A 1 277  ALA 277  1133 1133 ALA ALA A . n 
A 1 278  LEU 278  1134 1134 LEU LEU A . n 
A 1 279  GLN 279  1135 1135 GLN GLN A . n 
A 1 280  GLU 280  1136 1136 GLU GLU A . n 
A 1 281  GLU 281  1137 1137 GLU GLU A . n 
A 1 282  LEU 282  1138 1138 LEU LEU A . n 
A 1 283  GLN 283  1139 1139 GLN GLN A . n 
A 1 284  LEU 284  1140 1140 LEU LEU A . n 
A 1 285  CYS 285  1141 1141 CYS CYS A . n 
A 1 286  LYS 286  1142 1142 LYS LYS A . n 
A 1 287  GLY 287  1143 1143 GLY GLY A . n 
A 1 288  LEU 288  1144 1144 LEU LEU A . n 
A 1 289  VAL 289  1145 ?    ?   ?   A . n 
A 1 290  GLN 290  1146 ?    ?   ?   A . n 
A 1 291  ALA 291  1147 ?    ?   ?   A . n 
A 1 292  LEU 292  1148 ?    ?   ?   A . n 
A 1 293  GLN 293  1149 ?    ?   ?   A . n 
A 1 294  THR 294  1150 ?    ?   ?   A . n 
A 1 295  LYS 295  1151 ?    ?   ?   A . n 
A 1 296  VAL 296  1152 ?    ?   ?   A . n 
A 1 297  THR 297  1153 ?    ?   ?   A . n 
A 1 298  GLN 298  1154 ?    ?   ?   A . n 
A 1 299  GLN 299  1155 ?    ?   ?   A . n 
A 1 300  GLY 300  1156 ?    ?   ?   A . n 
A 1 301  LEU 301  1157 ?    ?   ?   A . n 
A 1 302  LYS 302  1158 ?    ?   ?   A . n 
A 1 303  MET 303  1159 ?    ?   ?   A . n 
A 1 304  VAL 304  1160 ?    ?   ?   A . n 
A 1 305  VAL 305  1161 ?    ?   ?   A . n 
A 1 306  PRO 306  1162 ?    ?   ?   A . n 
A 1 307  GLY 307  1163 ?    ?   ?   A . n 
A 1 308  LEU 308  1164 ?    ?   ?   A . n 
A 1 309  ASP 309  1165 ?    ?   ?   A . n 
A 1 310  GLY 310  1166 ?    ?   ?   A . n 
A 1 311  ALA 311  1167 ?    ?   ?   A . n 
A 1 312  GLN 312  1168 ?    ?   ?   A . n 
A 1 313  ILE 313  1169 ?    ?   ?   A . n 
A 1 314  PRO 314  1170 ?    ?   ?   A . n 
A 1 315  ARG 315  1171 ?    ?   ?   A . n 
A 1 316  ASP 316  1172 ?    ?   ?   A . n 
A 1 317  PRO 317  1173 ?    ?   ?   A . n 
A 1 318  SER 318  1174 ?    ?   ?   A . n 
A 1 319  GLN 319  1175 ?    ?   ?   A . n 
A 1 320  GLN 320  1176 ?    ?   ?   A . n 
A 1 321  GLU 321  1177 ?    ?   ?   A . n 
A 1 322  LEU 322  1178 ?    ?   ?   A . n 
A 1 323  PRO 323  1179 ?    ?   ?   A . n 
A 1 324  ARG 324  1180 ?    ?   ?   A . n 
A 1 325  LEU 325  1181 ?    ?   ?   A . n 
A 1 326  LEU 326  1182 ?    ?   ?   A . n 
A 1 327  SER 327  1183 ?    ?   ?   A . n 
A 1 328  ALA 328  1184 ?    ?   ?   A . n 
A 1 329  ALA 329  1185 ?    ?   ?   A . n 
A 1 330  CYS 330  1186 ?    ?   ?   A . n 
A 1 331  ARG 331  1187 ?    ?   ?   A . n 
A 1 332  LEU 332  1188 ?    ?   ?   A . n 
A 1 333  GLN 333  1189 ?    ?   ?   A . n 
A 1 334  LEU 334  1190 ?    ?   ?   A . n 
A 1 335  ASN 335  1191 ?    ?   ?   A . n 
A 1 336  GLY 336  1192 ?    ?   ?   A . n 
A 1 337  ASN 337  1193 ?    ?   ?   A . n 
A 1 338  LEU 338  1194 ?    ?   ?   A . n 
A 1 339  GLN 339  1195 ?    ?   ?   A . n 
A 1 340  LEU 340  1196 ?    ?   ?   A . n 
A 1 341  GLU 341  1197 ?    ?   ?   A . n 
A 1 342  LEU 342  1198 ?    ?   ?   A . n 
A 1 343  ALA 343  1199 ?    ?   ?   A . n 
A 1 344  GLN 344  1200 ?    ?   ?   A . n 
A 1 345  VAL 345  1201 ?    ?   ?   A . n 
A 1 346  LEU 346  1202 ?    ?   ?   A . n 
A 1 347  ALA 347  1203 ?    ?   ?   A . n 
A 1 348  GLN 348  1204 ?    ?   ?   A . n 
A 1 349  GLU 349  1205 ?    ?   ?   A . n 
A 1 350  ARG 350  1206 ?    ?   ?   A . n 
A 1 351  PRO 351  1207 ?    ?   ?   A . n 
A 1 352  LYS 352  1208 ?    ?   ?   A . n 
A 1 353  LEU 353  1209 ?    ?   ?   A . n 
A 1 354  PRO 354  1210 ?    ?   ?   A . n 
A 1 355  GLU 355  1211 1211 GLU GLU A . n 
A 1 356  ASP 356  1212 1212 ASP ASP A . n 
A 1 357  PRO 357  1213 1213 PRO PRO A . n 
A 1 358  LEU 358  1214 1214 LEU LEU A . n 
A 1 359  LEU 359  1215 1215 LEU LEU A . n 
A 1 360  SER 360  1216 1216 SER SER A . n 
A 1 361  GLY 361  1217 1217 GLY GLY A . n 
A 1 362  LEU 362  1218 1218 LEU LEU A . n 
A 1 363  LEU 363  1219 1219 LEU LEU A . n 
A 1 364  ASP 364  1220 1220 ASP ASP A . n 
A 1 365  SER 365  1221 1221 SER SER A . n 
A 1 366  PRO 366  1222 1222 PRO PRO A . n 
A 1 367  ALA 367  1223 1223 ALA ALA A . n 
A 1 368  LEU 368  1224 1224 LEU LEU A . n 
A 1 369  LYS 369  1225 1225 LYS LYS A . n 
A 1 370  ALA 370  1226 1226 ALA ALA A . n 
A 1 371  CYS 371  1227 1227 CYS CYS A . n 
A 1 372  LEU 372  1228 1228 LEU LEU A . n 
A 1 373  ASP 373  1229 1229 ASP ASP A . n 
A 1 374  THR 374  1230 1230 THR THR A . n 
A 1 375  ALA 375  1231 1231 ALA ALA A . n 
A 1 376  VAL 376  1232 1232 VAL VAL A . n 
A 1 377  GLU 377  1233 1233 GLU GLU A . n 
A 1 378  ASN 378  1234 1234 ASN ASN A . n 
A 1 379  MET 379  1235 1235 MET MET A . n 
A 1 380  PRO 380  1236 1236 PRO PRO A . n 
A 1 381  SER 381  1237 1237 SER SER A . n 
A 1 382  LEU 382  1238 1238 LEU LEU A . n 
A 1 383  LYS 383  1239 1239 LYS LYS A . n 
A 1 384  MET 384  1240 1240 MET MET A . n 
A 1 385  LYS 385  1241 1241 LYS LYS A . n 
A 1 386  VAL 386  1242 1242 VAL VAL A . n 
A 1 387  VAL 387  1243 1243 VAL VAL A . n 
A 1 388  GLU 388  1244 1244 GLU GLU A . n 
A 1 389  VAL 389  1245 1245 VAL VAL A . n 
A 1 390  LEU 390  1246 1246 LEU LEU A . n 
A 1 391  ALA 391  1247 1247 ALA ALA A . n 
A 1 392  GLY 392  1248 1248 GLY GLY A . n 
A 1 393  HIS 393  1249 1249 HIS HIS A . n 
A 1 394  GLY 394  1250 1250 GLY GLY A . n 
A 1 395  HIS 395  1251 1251 HIS HIS A . n 
A 1 396  LEU 396  1252 1252 LEU LEU A . n 
A 1 397  TYR 397  1253 1253 TYR TYR A . n 
A 1 398  SER 398  1254 1254 SER SER A . n 
A 1 399  ARG 399  1255 1255 ARG ARG A . n 
A 1 400  ILE 400  1256 1256 ILE ILE A . n 
A 1 401  PRO 401  1257 1257 PRO PRO A . n 
A 1 402  GLY 402  1258 1258 GLY GLY A . n 
A 1 403  LEU 403  1259 1259 LEU LEU A . n 
A 1 404  LEU 404  1260 1260 LEU LEU A . n 
A 1 405  SER 405  1261 1261 SER SER A . n 
A 1 406  PRO 406  1262 1262 PRO PRO A . n 
A 1 407  HIS 407  1263 1263 HIS HIS A . n 
A 1 408  PRO 408  1264 1264 PRO PRO A . n 
A 1 409  LEU 409  1265 1265 LEU LEU A . n 
A 1 410  LEU 410  1266 1266 LEU LEU A . n 
A 1 411  GLN 411  1267 1267 GLN GLN A . n 
A 1 412  LEU 412  1268 1268 LEU LEU A . n 
A 1 413  SER 413  1269 1269 SER SER A . n 
A 1 414  TYR 414  1270 1270 TYR TYR A . n 
A 1 415  THR 415  1271 1271 THR THR A . n 
A 1 416  ALA 416  1272 1272 ALA ALA A . n 
A 1 417  THR 417  1273 1273 THR THR A . n 
A 1 418  ASP 418  1274 1274 ASP ASP A . n 
A 1 419  ARG 419  1275 1275 ARG ARG A . n 
A 1 420  HIS 420  1276 1276 HIS HIS A . n 
A 1 421  PRO 421  1277 1277 PRO PRO A . n 
A 1 422  GLN 422  1278 1278 GLN GLN A . n 
A 1 423  ALA 423  1279 1279 ALA ALA A . n 
A 1 424  LEU 424  1280 1280 LEU LEU A . n 
A 1 425  GLU 425  1281 1281 GLU GLU A . n 
A 1 426  ALA 426  1282 1282 ALA ALA A . n 
A 1 427  ALA 427  1283 1283 ALA ALA A . n 
A 1 428  GLN 428  1284 1284 GLN GLN A . n 
A 1 429  ALA 429  1285 1285 ALA ALA A . n 
A 1 430  GLU 430  1286 1286 GLU GLU A . n 
A 1 431  LEU 431  1287 1287 LEU LEU A . n 
A 1 432  GLN 432  1288 1288 GLN GLN A . n 
A 1 433  GLN 433  1289 1289 GLN GLN A . n 
A 1 434  HIS 434  1290 1290 HIS HIS A . n 
A 1 435  ASP 435  1291 1291 ASP ASP A . n 
A 1 436  VAL 436  1292 1292 VAL VAL A . n 
A 1 437  ALA 437  1293 1293 ALA ALA A . n 
A 1 438  GLN 438  1294 1294 GLN GLN A . n 
A 1 439  GLY 439  1295 1295 GLY GLY A . n 
A 1 440  GLN 440  1296 ?    ?   ?   A . n 
A 1 441  TRP 441  1297 ?    ?   ?   A . n 
A 1 442  ASP 442  1298 ?    ?   ?   A . n 
A 1 443  PRO 443  1299 ?    ?   ?   A . n 
A 1 444  ALA 444  1300 ?    ?   ?   A . n 
A 1 445  ASP 445  1301 ?    ?   ?   A . n 
A 1 446  PRO 446  1302 ?    ?   ?   A . n 
A 1 447  ALA 447  1303 ?    ?   ?   A . n 
A 1 448  PRO 448  1304 ?    ?   ?   A . n 
A 1 449  SER 449  1305 ?    ?   ?   A . n 
A 1 450  ALA 450  1306 ?    ?   ?   A . n 
A 1 451  LEU 451  1307 ?    ?   ?   A . n 
A 1 452  GLY 452  1308 ?    ?   ?   A . n 
A 1 453  SER 453  1309 ?    ?   ?   A . n 
A 1 454  ALA 454  1310 ?    ?   ?   A . n 
A 1 455  ASP 455  1311 ?    ?   ?   A . n 
A 1 456  LEU 456  1312 ?    ?   ?   A . n 
A 1 457  LEU 457  1313 1313 LEU LEU A . n 
A 1 458  VAL 458  1314 1314 VAL VAL A . n 
A 1 459  CYS 459  1315 1315 CYS CYS A . n 
A 1 460  ASN 460  1316 1316 ASN ASN A . n 
A 1 461  CYS 461  1317 ?    ?   ?   A . n 
A 1 462  ALA 462  1318 ?    ?   ?   A . n 
A 1 463  VAL 463  1319 ?    ?   ?   A . n 
A 1 464  ALA 464  1320 ?    ?   ?   A . n 
A 1 465  ALA 465  1321 ?    ?   ?   A . n 
A 1 466  LEU 466  1322 ?    ?   ?   A . n 
A 1 467  GLY 467  1323 ?    ?   ?   A . n 
A 1 468  ASP 468  1324 ?    ?   ?   A . n 
A 1 469  PRO 469  1325 ?    ?   ?   A . n 
A 1 470  ALA 470  1326 ?    ?   ?   A . n 
A 1 471  SER 471  1327 ?    ?   ?   A . n 
A 1 472  ALA 472  1328 ?    ?   ?   A . n 
A 1 473  LEU 473  1329 ?    ?   ?   A . n 
A 1 474  SER 474  1330 ?    ?   ?   A . n 
A 1 475  ASN 475  1331 ?    ?   ?   A . n 
A 1 476  MET 476  1332 ?    ?   ?   A . n 
A 1 477  VAL 477  1333 ?    ?   ?   A . n 
A 1 478  ALA 478  1334 ?    ?   ?   A . n 
A 1 479  ALA 479  1335 ?    ?   ?   A . n 
A 1 480  LEU 480  1336 ?    ?   ?   A . n 
A 1 481  ARG 481  1337 ?    ?   ?   A . n 
A 1 482  GLU 482  1338 ?    ?   ?   A . n 
A 1 483  GLY 483  1339 ?    ?   ?   A . n 
A 1 484  GLY 484  1340 ?    ?   ?   A . n 
A 1 485  PHE 485  1341 ?    ?   ?   A . n 
A 1 486  LEU 486  1342 ?    ?   ?   A . n 
A 1 487  LEU 487  1343 ?    ?   ?   A . n 
A 1 488  LEU 488  1344 ?    ?   ?   A . n 
A 1 489  HIS 489  1345 ?    ?   ?   A . n 
A 1 490  THR 490  1346 ?    ?   ?   A . n 
A 1 491  LEU 491  1347 ?    ?   ?   A . n 
A 1 492  LEU 492  1348 ?    ?   ?   A . n 
A 1 493  ARG 493  1349 ?    ?   ?   A . n 
A 1 494  GLY 494  1350 ?    ?   ?   A . n 
A 1 495  HIS 495  1351 ?    ?   ?   A . n 
A 1 496  PRO 496  1352 ?    ?   ?   A . n 
A 1 497  LEU 497  1353 ?    ?   ?   A . n 
A 1 498  GLY 498  1354 ?    ?   ?   A . n 
A 1 499  ASP 499  1355 ?    ?   ?   A . n 
A 1 500  ILE 500  1356 ?    ?   ?   A . n 
A 1 501  VAL 501  1357 ?    ?   ?   A . n 
A 1 502  ALA 502  1358 ?    ?   ?   A . n 
A 1 503  PHE 503  1359 ?    ?   ?   A . n 
A 1 504  LEU 504  1360 ?    ?   ?   A . n 
A 1 505  THR 505  1361 ?    ?   ?   A . n 
A 1 506  SER 506  1362 ?    ?   ?   A . n 
A 1 507  THR 507  1363 ?    ?   ?   A . n 
A 1 508  GLU 508  1364 ?    ?   ?   A . n 
A 1 509  PRO 509  1365 ?    ?   ?   A . n 
A 1 510  GLN 510  1366 ?    ?   ?   A . n 
A 1 511  TYR 511  1367 ?    ?   ?   A . n 
A 1 512  GLY 512  1368 ?    ?   ?   A . n 
A 1 513  GLN 513  1369 ?    ?   ?   A . n 
A 1 514  GLY 514  1370 ?    ?   ?   A . n 
A 1 515  ILE 515  1371 ?    ?   ?   A . n 
A 1 516  LEU 516  1372 ?    ?   ?   A . n 
A 1 517  SER 517  1373 ?    ?   ?   A . n 
A 1 518  GLN 518  1374 ?    ?   ?   A . n 
A 1 519  ASP 519  1375 ?    ?   ?   A . n 
A 1 520  ALA 520  1376 ?    ?   ?   A . n 
A 1 521  TRP 521  1377 ?    ?   ?   A . n 
A 1 522  GLU 522  1378 ?    ?   ?   A . n 
A 1 523  SER 523  1379 1379 SER SER A . n 
A 1 524  LEU 524  1380 1380 LEU LEU A . n 
A 1 525  PHE 525  1381 1381 PHE PHE A . n 
A 1 526  SER 526  1382 1382 SER SER A . n 
A 1 527  ARG 527  1383 1383 ARG ARG A . n 
A 1 528  VAL 528  1384 1384 VAL VAL A . n 
A 1 529  SER 529  1385 1385 SER SER A . n 
A 1 530  LEU 530  1386 1386 LEU LEU A . n 
A 1 531  ARG 531  1387 1387 ARG ARG A . n 
A 1 532  LEU 532  1388 1388 LEU LEU A . n 
A 1 533  VAL 533  1389 1389 VAL VAL A . n 
A 1 534  GLY 534  1390 1390 GLY GLY A . n 
A 1 535  LEU 535  1391 1391 LEU LEU A . n 
A 1 536  LYS 536  1392 1392 LYS LYS A . n 
A 1 537  LYS 537  1393 1393 LYS LYS A . n 
A 1 538  SER 538  1394 1394 SER SER A . n 
A 1 539  PHE 539  1395 1395 PHE PHE A . n 
A 1 540  TYR 540  1396 1396 TYR TYR A . n 
A 1 541  GLY 541  1397 1397 GLY GLY A . n 
A 1 542  SER 542  1398 1398 SER SER A . n 
A 1 543  THR 543  1399 1399 THR THR A . n 
A 1 544  LEU 544  1400 1400 LEU LEU A . n 
A 1 545  PHE 545  1401 1401 PHE PHE A . n 
A 1 546  LEU 546  1402 1402 LEU LEU A . n 
A 1 547  CYS 547  1403 1403 CYS CYS A . n 
A 1 548  ARG 548  1404 1404 ARG ARG A . n 
A 1 549  ARG 549  1405 1405 ARG ARG A . n 
A 1 550  PRO 550  1406 1406 PRO PRO A . n 
A 1 551  THR 551  1407 1407 THR THR A . n 
A 1 552  PRO 552  1408 1408 PRO PRO A . n 
A 1 553  GLN 553  1409 1409 GLN GLN A . n 
A 1 554  ASP 554  1410 1410 ASP ASP A . n 
A 1 555  SER 555  1411 1411 SER SER A . n 
A 1 556  PRO 556  1412 1412 PRO PRO A . n 
A 1 557  ILE 557  1413 1413 ILE ILE A . n 
A 1 558  PHE 558  1414 1414 PHE PHE A . n 
A 1 559  LEU 559  1415 1415 LEU LEU A . n 
A 1 560  PRO 560  1416 1416 PRO PRO A . n 
A 1 561  VAL 561  1417 1417 VAL VAL A . n 
A 1 562  ASP 562  1418 1418 ASP ASP A . n 
A 1 563  ASP 563  1419 1419 ASP ASP A . n 
A 1 564  THR 564  1420 1420 THR THR A . n 
A 1 565  SER 565  1421 1421 SER SER A . n 
A 1 566  PHE 566  1422 1422 PHE PHE A . n 
A 1 567  ARG 567  1423 1423 ARG ARG A . n 
A 1 568  TRP 568  1424 1424 TRP TRP A . n 
A 1 569  VAL 569  1425 1425 VAL VAL A . n 
A 1 570  GLU 570  1426 1426 GLU GLU A . n 
A 1 571  SER 571  1427 1427 SER SER A . n 
A 1 572  LEU 572  1428 1428 LEU LEU A . n 
A 1 573  LYS 573  1429 1429 LYS LYS A . n 
A 1 574  GLY 574  1430 1430 GLY GLY A . n 
A 1 575  ILE 575  1431 1431 ILE ILE A . n 
A 1 576  LEU 576  1432 1432 LEU LEU A . n 
A 1 577  ALA 577  1433 1433 ALA ALA A . n 
A 1 578  ASP 578  1434 1434 ASP ASP A . n 
A 1 579  GLU 579  1435 1435 GLU GLU A . n 
A 1 580  ASP 580  1436 1436 ASP ASP A . n 
A 1 581  SER 581  1437 1437 SER SER A . n 
A 1 582  SER 582  1438 1438 SER SER A . n 
A 1 583  ARG 583  1439 1439 ARG ARG A . n 
A 1 584  PRO 584  1440 1440 PRO PRO A . n 
A 1 585  VAL 585  1441 1441 VAL VAL A . n 
A 1 586  TRP 586  1442 1442 TRP TRP A . n 
A 1 587  LEU 587  1443 1443 LEU LEU A . n 
A 1 588  LYS 588  1444 1444 LYS LYS A . n 
A 1 589  ALA 589  1445 1445 ALA ALA A . n 
A 1 590  ILE 590  1446 1446 ILE ILE A . n 
A 1 591  ASN 591  1447 1447 ASN ASN A . n 
A 1 592  CYS 592  1448 1448 CYS CYS A . n 
A 1 593  ALA 593  1449 1449 ALA ALA A . n 
A 1 594  THR 594  1450 1450 THR THR A . n 
A 1 595  SER 595  1451 1451 SER SER A . n 
A 1 596  GLY 596  1452 1452 GLY GLY A . n 
A 1 597  VAL 597  1453 1453 VAL VAL A . n 
A 1 598  VAL 598  1454 1454 VAL VAL A . n 
A 1 599  GLY 599  1455 1455 GLY GLY A . n 
A 1 600  LEU 600  1456 1456 LEU LEU A . n 
A 1 601  VAL 601  1457 1457 VAL VAL A . n 
A 1 602  ASN 602  1458 1458 ASN ASN A . n 
A 1 603  CYS 603  1459 1459 CYS CYS A . n 
A 1 604  LEU 604  1460 1460 LEU LEU A . n 
A 1 605  ARG 605  1461 1461 ARG ARG A . n 
A 1 606  ARG 606  1462 1462 ARG ARG A . n 
A 1 607  GLU 607  1463 1463 GLU GLU A . n 
A 1 608  PRO 608  1464 1464 PRO PRO A . n 
A 1 609  GLY 609  1465 1465 GLY GLY A . n 
A 1 610  GLY 610  1466 1466 GLY GLY A . n 
A 1 611  ASN 611  1467 1467 ASN ASN A . n 
A 1 612  ARG 612  1468 1468 ARG ARG A . n 
A 1 613  LEU 613  1469 1469 LEU LEU A . n 
A 1 614  ARG 614  1470 1470 ARG ARG A . n 
A 1 615  CYS 615  1471 1471 CYS CYS A . n 
A 1 616  VAL 616  1472 1472 VAL VAL A . n 
A 1 617  LEU 617  1473 1473 LEU LEU A . n 
A 1 618  LEU 618  1474 1474 LEU LEU A . n 
A 1 619  SER 619  1475 1475 SER SER A . n 
A 1 620  ASN 620  1476 1476 ASN ASN A . n 
A 1 621  LEU 621  1477 1477 LEU LEU A . n 
A 1 622  SER 622  1478 1478 SER SER A . n 
A 1 623  SER 623  1479 1479 SER SER A . n 
A 1 624  THR 624  1480 1480 THR THR A . n 
A 1 625  SER 625  1481 1481 SER SER A . n 
A 1 626  HIS 626  1482 1482 HIS HIS A . n 
A 1 627  VAL 627  1483 1483 VAL VAL A . n 
A 1 628  PRO 628  1484 1484 PRO PRO A . n 
A 1 629  GLU 629  1485 1485 GLU GLU A . n 
A 1 630  VAL 630  1486 1486 VAL VAL A . n 
A 1 631  ASP 631  1487 1487 ASP ASP A . n 
A 1 632  PRO 632  1488 1488 PRO PRO A . n 
A 1 633  GLY 633  1489 1489 GLY GLY A . n 
A 1 634  SER 634  1490 1490 SER SER A . n 
A 1 635  ALA 635  1491 1491 ALA ALA A . n 
A 1 636  GLU 636  1492 1492 GLU GLU A . n 
A 1 637  LEU 637  1493 1493 LEU LEU A . n 
A 1 638  GLN 638  1494 1494 GLN GLN A . n 
A 1 639  LYS 639  1495 1495 LYS LYS A . n 
A 1 640  VAL 640  1496 1496 VAL VAL A . n 
A 1 641  LEU 641  1497 1497 LEU LEU A . n 
A 1 642  GLN 642  1498 1498 GLN GLN A . n 
A 1 643  GLY 643  1499 1499 GLY GLY A . n 
A 1 644  ASP 644  1500 1500 ASP ASP A . n 
A 1 645  LEU 645  1501 1501 LEU LEU A . n 
A 1 646  VAL 646  1502 1502 VAL VAL A . n 
A 1 647  MET 647  1503 1503 MET MET A . n 
A 1 648  ASN 648  1504 1504 ASN ASN A . n 
A 1 649  VAL 649  1505 1505 VAL VAL A . n 
A 1 650  TYR 650  1506 1506 TYR TYR A . n 
A 1 651  ARG 651  1507 1507 ARG ARG A . n 
A 1 652  ASP 652  1508 1508 ASP ASP A . n 
A 1 653  GLY 653  1509 1509 GLY GLY A . n 
A 1 654  ALA 654  1510 1510 ALA ALA A . n 
A 1 655  TRP 655  1511 1511 TRP TRP A . n 
A 1 656  GLY 656  1512 1512 GLY GLY A . n 
A 1 657  ALA 657  1513 1513 ALA ALA A . n 
A 1 658  PHE 658  1514 1514 PHE PHE A . n 
A 1 659  ARG 659  1515 1515 ARG ARG A . n 
A 1 660  HIS 660  1516 1516 HIS HIS A . n 
A 1 661  PHE 661  1517 1517 PHE PHE A . n 
A 1 662  LEU 662  1518 1518 LEU LEU A . n 
A 1 663  LEU 663  1519 1519 LEU LEU A . n 
A 1 664  GLU 664  1520 1520 GLU GLU A . n 
A 1 665  GLU 665  1521 1521 GLU GLU A . n 
A 1 666  ASP 666  1522 1522 ASP ASP A . n 
A 1 667  LYS 667  1523 1523 LYS LYS A . n 
A 1 668  PRO 668  1524 1524 PRO PRO A . n 
A 1 669  GLU 669  1525 1525 GLU GLU A . n 
A 1 670  GLU 670  1526 1526 GLU GLU A . n 
A 1 671  PRO 671  1527 1527 PRO PRO A . n 
A 1 672  THR 672  1528 1528 THR THR A . n 
A 1 673  ALA 673  1529 1529 ALA ALA A . n 
A 1 674  HIS 674  1530 1530 HIS HIS A . n 
A 1 675  ALA 675  1531 1531 ALA ALA A . n 
A 1 676  PHE 676  1532 1532 PHE PHE A . n 
A 1 677  VAL 677  1533 1533 VAL VAL A . n 
A 1 678  SER 678  1534 1534 SER SER A . n 
A 1 679  THR 679  1535 1535 THR THR A . n 
A 1 680  LEU 680  1536 1536 LEU LEU A . n 
A 1 681  THR 681  1537 1537 THR THR A . n 
A 1 682  ARG 682  1538 1538 ARG ARG A . n 
A 1 683  GLY 683  1539 1539 GLY GLY A . n 
A 1 684  ASP 684  1540 1540 ASP ASP A . n 
A 1 685  LEU 685  1541 1541 LEU LEU A . n 
A 1 686  SER 686  1542 1542 SER SER A . n 
A 1 687  SER 687  1543 1543 SER SER A . n 
A 1 688  ILE 688  1544 1544 ILE ILE A . n 
A 1 689  ARG 689  1545 1545 ARG ARG A . n 
A 1 690  TRP 690  1546 1546 TRP TRP A . n 
A 1 691  VAL 691  1547 1547 VAL VAL A . n 
A 1 692  CYS 692  1548 1548 CYS CYS A . n 
A 1 693  SER 693  1549 1549 SER SER A . n 
A 1 694  SER 694  1550 1550 SER SER A . n 
A 1 695  LEU 695  1551 1551 LEU LEU A . n 
A 1 696  ARG 696  1552 1552 ARG ARG A . n 
A 1 697  HIS 697  1553 1553 HIS HIS A . n 
A 1 698  ALA 698  1554 1554 ALA ALA A . n 
A 1 699  GLN 699  1555 1555 GLN GLN A . n 
A 1 700  PRO 700  1556 1556 PRO PRO A . n 
A 1 701  THR 701  1557 1557 THR THR A . n 
A 1 702  CYS 702  1558 1558 CYS CYS A . n 
A 1 703  PRO 703  1559 1559 PRO PRO A . n 
A 1 704  GLY 704  1560 1560 GLY GLY A . n 
A 1 705  ALA 705  1561 1561 ALA ALA A . n 
A 1 706  GLN 706  1562 1562 GLN GLN A . n 
A 1 707  LEU 707  1563 1563 LEU LEU A . n 
A 1 708  CYS 708  1564 1564 CYS CYS A . n 
A 1 709  THR 709  1565 1565 THR THR A . n 
A 1 710  VAL 710  1566 1566 VAL VAL A . n 
A 1 711  TYR 711  1567 1567 TYR TYR A . n 
A 1 712  TYR 712  1568 1568 TYR TYR A . n 
A 1 713  ALA 713  1569 1569 ALA ALA A . n 
A 1 714  SER 714  1570 1570 SER SER A . n 
A 1 715  LEU 715  1571 1571 LEU LEU A . n 
A 1 716  ASN 716  1572 1572 ASN ASN A . n 
A 1 717  PHE 717  1573 1573 PHE PHE A . n 
A 1 718  ARG 718  1574 1574 ARG ARG A . n 
A 1 719  ASP 719  1575 1575 ASP ASP A . n 
A 1 720  ILE 720  1576 1576 ILE ILE A . n 
A 1 721  MET 721  1577 1577 MET MET A . n 
A 1 722  LEU 722  1578 1578 LEU LEU A . n 
A 1 723  ALA 723  1579 1579 ALA ALA A . n 
A 1 724  THR 724  1580 1580 THR THR A . n 
A 1 725  GLY 725  1581 1581 GLY GLY A . n 
A 1 726  LYS 726  1582 1582 LYS LYS A . n 
A 1 727  LEU 727  1583 1583 LEU LEU A . n 
A 1 728  SER 728  1584 1584 SER SER A . n 
A 1 729  PRO 729  1585 1585 PRO PRO A . n 
A 1 730  ASP 730  1586 1586 ASP ASP A . n 
A 1 731  ALA 731  1587 1587 ALA ALA A . n 
A 1 732  ILE 732  1588 1588 ILE ILE A . n 
A 1 733  PRO 733  1589 1589 PRO PRO A . n 
A 1 734  GLY 734  1590 1590 GLY GLY A . n 
A 1 735  LYS 735  1591 1591 LYS LYS A . n 
A 1 736  TRP 736  1592 1592 TRP TRP A . n 
A 1 737  THR 737  1593 1593 THR THR A . n 
A 1 738  SER 738  1594 1594 SER SER A . n 
A 1 739  GLN 739  1595 1595 GLN GLN A . n 
A 1 740  ASP 740  1596 1596 ASP ASP A . n 
A 1 741  SER 741  1597 1597 SER SER A . n 
A 1 742  LEU 742  1598 1598 LEU LEU A . n 
A 1 743  LEU 743  1599 1599 LEU LEU A . n 
A 1 744  GLY 744  1600 1600 GLY GLY A . n 
A 1 745  MET 745  1601 1601 MET MET A . n 
A 1 746  GLU 746  1602 1602 GLU GLU A . n 
A 1 747  PHE 747  1603 1603 PHE PHE A . n 
A 1 748  SER 748  1604 1604 SER SER A . n 
A 1 749  GLY 749  1605 1605 GLY GLY A . n 
A 1 750  ARG 750  1606 1606 ARG ARG A . n 
A 1 751  ASP 751  1607 1607 ASP ASP A . n 
A 1 752  ALA 752  1608 1608 ALA ALA A . n 
A 1 753  SER 753  1609 1609 SER SER A . n 
A 1 754  GLY 754  1610 1610 GLY GLY A . n 
A 1 755  LYS 755  1611 1611 LYS LYS A . n 
A 1 756  ARG 756  1612 1612 ARG ARG A . n 
A 1 757  VAL 757  1613 1613 VAL VAL A . n 
A 1 758  MET 758  1614 1614 MET MET A . n 
A 1 759  GLY 759  1615 1615 GLY GLY A . n 
A 1 760  LEU 760  1616 1616 LEU LEU A . n 
A 1 761  VAL 761  1617 1617 VAL VAL A . n 
A 1 762  PRO 762  1618 1618 PRO PRO A . n 
A 1 763  ALA 763  1619 1619 ALA ALA A . n 
A 1 764  LYS 764  1620 1620 LYS LYS A . n 
A 1 765  GLY 765  1621 1621 GLY GLY A . n 
A 1 766  LEU 766  1622 1622 LEU LEU A . n 
A 1 767  ALA 767  1623 1623 ALA ALA A . n 
A 1 768  THR 768  1624 1624 THR THR A . n 
A 1 769  SER 769  1625 1625 SER SER A . n 
A 1 770  VAL 770  1626 1626 VAL VAL A . n 
A 1 771  LEU 771  1627 1627 LEU LEU A . n 
A 1 772  LEU 772  1628 1628 LEU LEU A . n 
A 1 773  SER 773  1629 1629 SER SER A . n 
A 1 774  PRO 774  1630 1630 PRO PRO A . n 
A 1 775  ASP 775  1631 1631 ASP ASP A . n 
A 1 776  PHE 776  1632 1632 PHE PHE A . n 
A 1 777  LEU 777  1633 1633 LEU LEU A . n 
A 1 778  TRP 778  1634 1634 TRP TRP A . n 
A 1 779  ASP 779  1635 1635 ASP ASP A . n 
A 1 780  VAL 780  1636 1636 VAL VAL A . n 
A 1 781  PRO 781  1637 1637 PRO PRO A . n 
A 1 782  SER 782  1638 1638 SER SER A . n 
A 1 783  ASN 783  1639 1639 ASN ASN A . n 
A 1 784  TRP 784  1640 1640 TRP TRP A . n 
A 1 785  THR 785  1641 1641 THR THR A . n 
A 1 786  LEU 786  1642 1642 LEU LEU A . n 
A 1 787  GLU 787  1643 1643 GLU GLU A . n 
A 1 788  GLU 788  1644 1644 GLU GLU A . n 
A 1 789  ALA 789  1645 1645 ALA ALA A . n 
A 1 790  ALA 790  1646 1646 ALA ALA A . n 
A 1 791  SER 791  1647 1647 SER SER A . n 
A 1 792  VAL 792  1648 1648 VAL VAL A . n 
A 1 793  PRO 793  1649 1649 PRO PRO A . n 
A 1 794  VAL 794  1650 1650 VAL VAL A . n 
A 1 795  VAL 795  1651 1651 VAL VAL A . n 
A 1 796  TYR 796  1652 1652 TYR TYR A . n 
A 1 797  SER 797  1653 1653 SER SER A . n 
A 1 798  THR 798  1654 1654 THR THR A . n 
A 1 799  ALA 799  1655 1655 ALA ALA A . n 
A 1 800  TYR 800  1656 1656 TYR TYR A . n 
A 1 801  TYR 801  1657 1657 TYR TYR A . n 
A 1 802  ALA 802  1658 1658 ALA ALA A . n 
A 1 803  LEU 803  1659 1659 LEU LEU A . n 
A 1 804  VAL 804  1660 1660 VAL VAL A . n 
A 1 805  VAL 805  1661 1661 VAL VAL A . n 
A 1 806  ARG 806  1662 1662 ARG ARG A . n 
A 1 807  GLY 807  1663 1663 GLY GLY A . n 
A 1 808  ARG 808  1664 1664 ARG ARG A . n 
A 1 809  VAL 809  1665 1665 VAL VAL A . n 
A 1 810  ARG 810  1666 1666 ARG ARG A . n 
A 1 811  PRO 811  1667 1667 PRO PRO A . n 
A 1 812  GLY 812  1668 1668 GLY GLY A . n 
A 1 813  GLU 813  1669 1669 GLU GLU A . n 
A 1 814  THR 814  1670 1670 THR THR A . n 
A 1 815  LEU 815  1671 1671 LEU LEU A . n 
A 1 816  LEU 816  1672 1672 LEU LEU A . n 
A 1 817  ILE 817  1673 1673 ILE ILE A . n 
A 1 818  HIS 818  1674 1674 HIS HIS A . n 
A 1 819  SER 819  1675 1675 SER SER A . n 
A 1 820  GLY 820  1676 1676 GLY GLY A . n 
A 1 821  SER 821  1677 1677 SER SER A . n 
A 1 822  GLY 822  1678 1678 GLY GLY A . n 
A 1 823  GLY 823  1679 1679 GLY GLY A . n 
A 1 824  VAL 824  1680 1680 VAL VAL A . n 
A 1 825  GLY 825  1681 1681 GLY GLY A . n 
A 1 826  GLN 826  1682 1682 GLN GLN A . n 
A 1 827  ALA 827  1683 1683 ALA ALA A . n 
A 1 828  ALA 828  1684 1684 ALA ALA A . n 
A 1 829  ILE 829  1685 1685 ILE ILE A . n 
A 1 830  ALA 830  1686 1686 ALA ALA A . n 
A 1 831  ILE 831  1687 1687 ILE ILE A . n 
A 1 832  ALA 832  1688 1688 ALA ALA A . n 
A 1 833  LEU 833  1689 1689 LEU LEU A . n 
A 1 834  SER 834  1690 1690 SER SER A . n 
A 1 835  LEU 835  1691 1691 LEU LEU A . n 
A 1 836  GLY 836  1692 1692 GLY GLY A . n 
A 1 837  CYS 837  1693 1693 CYS CYS A . n 
A 1 838  ARG 838  1694 1694 ARG ARG A . n 
A 1 839  VAL 839  1695 1695 VAL VAL A . n 
A 1 840  PHE 840  1696 1696 PHE PHE A . n 
A 1 841  THR 841  1697 1697 THR THR A . n 
A 1 842  THR 842  1698 1698 THR THR A . n 
A 1 843  VAL 843  1699 1699 VAL VAL A . n 
A 1 844  GLY 844  1700 1700 GLY GLY A . n 
A 1 845  SER 845  1701 1701 SER SER A . n 
A 1 846  ALA 846  1702 1702 ALA ALA A . n 
A 1 847  GLU 847  1703 1703 GLU GLU A . n 
A 1 848  LYS 848  1704 1704 LYS LYS A . n 
A 1 849  ARG 849  1705 1705 ARG ARG A . n 
A 1 850  ALA 850  1706 1706 ALA ALA A . n 
A 1 851  TYR 851  1707 1707 TYR TYR A . n 
A 1 852  LEU 852  1708 1708 LEU LEU A . n 
A 1 853  GLN 853  1709 1709 GLN GLN A . n 
A 1 854  ALA 854  1710 1710 ALA ALA A . n 
A 1 855  ARG 855  1711 1711 ARG ARG A . n 
A 1 856  PHE 856  1712 1712 PHE PHE A . n 
A 1 857  PRO 857  1713 1713 PRO PRO A . n 
A 1 858  GLN 858  1714 1714 GLN GLN A . n 
A 1 859  LEU 859  1715 1715 LEU LEU A . n 
A 1 860  ASP 860  1716 1716 ASP ASP A . n 
A 1 861  SER 861  1717 1717 SER SER A . n 
A 1 862  THR 862  1718 1718 THR THR A . n 
A 1 863  SER 863  1719 1719 SER SER A . n 
A 1 864  PHE 864  1720 1720 PHE PHE A . n 
A 1 865  ALA 865  1721 1721 ALA ALA A . n 
A 1 866  ASN 866  1722 1722 ASN ASN A . n 
A 1 867  SER 867  1723 1723 SER SER A . n 
A 1 868  ARG 868  1724 1724 ARG ARG A . n 
A 1 869  ASP 869  1725 1725 ASP ASP A . n 
A 1 870  THR 870  1726 1726 THR THR A . n 
A 1 871  SER 871  1727 1727 SER SER A . n 
A 1 872  PHE 872  1728 1728 PHE PHE A . n 
A 1 873  GLU 873  1729 1729 GLU GLU A . n 
A 1 874  GLN 874  1730 1730 GLN GLN A . n 
A 1 875  HIS 875  1731 1731 HIS HIS A . n 
A 1 876  VAL 876  1732 1732 VAL VAL A . n 
A 1 877  LEU 877  1733 1733 LEU LEU A . n 
A 1 878  TRP 878  1734 1734 TRP TRP A . n 
A 1 879  HIS 879  1735 1735 HIS HIS A . n 
A 1 880  THR 880  1736 1736 THR THR A . n 
A 1 881  GLY 881  1737 1737 GLY GLY A . n 
A 1 882  GLY 882  1738 1738 GLY GLY A . n 
A 1 883  LYS 883  1739 1739 LYS LYS A . n 
A 1 884  GLY 884  1740 1740 GLY GLY A . n 
A 1 885  VAL 885  1741 1741 VAL VAL A . n 
A 1 886  ASP 886  1742 1742 ASP ASP A . n 
A 1 887  LEU 887  1743 1743 LEU LEU A . n 
A 1 888  VAL 888  1744 1744 VAL VAL A . n 
A 1 889  LEU 889  1745 1745 LEU LEU A . n 
A 1 890  ASN 890  1746 1746 ASN ASN A . n 
A 1 891  SER 891  1747 1747 SER SER A . n 
A 1 892  LEU 892  1748 1748 LEU LEU A . n 
A 1 893  ALA 893  1749 1749 ALA ALA A . n 
A 1 894  GLU 894  1750 1750 GLU GLU A . n 
A 1 895  GLU 895  1751 1751 GLU GLU A . n 
A 1 896  LYS 896  1752 1752 LYS LYS A . n 
A 1 897  LEU 897  1753 1753 LEU LEU A . n 
A 1 898  GLN 898  1754 1754 GLN GLN A . n 
A 1 899  ALA 899  1755 1755 ALA ALA A . n 
A 1 900  SER 900  1756 1756 SER SER A . n 
A 1 901  VAL 901  1757 1757 VAL VAL A . n 
A 1 902  ARG 902  1758 1758 ARG ARG A . n 
A 1 903  CYS 903  1759 1759 CYS CYS A . n 
A 1 904  LEU 904  1760 1760 LEU LEU A . n 
A 1 905  ALA 905  1761 1761 ALA ALA A . n 
A 1 906  THR 906  1762 1762 THR THR A . n 
A 1 907  HIS 907  1763 1763 HIS HIS A . n 
A 1 908  GLY 908  1764 1764 GLY GLY A . n 
A 1 909  ARG 909  1765 1765 ARG ARG A . n 
A 1 910  PHE 910  1766 1766 PHE PHE A . n 
A 1 911  LEU 911  1767 1767 LEU LEU A . n 
A 1 912  GLU 912  1768 1768 GLU GLU A . n 
A 1 913  ILE 913  1769 1769 ILE ILE A . n 
A 1 914  GLY 914  1770 1770 GLY GLY A . n 
A 1 915  LYS 915  1771 1771 LYS LYS A . n 
A 1 916  PHE 916  1772 1772 PHE PHE A . n 
A 1 917  ASP 917  1773 1773 ASP ASP A . n 
A 1 918  LEU 918  1774 1774 LEU LEU A . n 
A 1 919  SER 919  1775 1775 SER SER A . n 
A 1 920  GLN 920  1776 1776 GLN GLN A . n 
A 1 921  ASN 921  1777 1777 ASN ASN A . n 
A 1 922  HIS 922  1778 1778 HIS HIS A . n 
A 1 923  PRO 923  1779 1779 PRO PRO A . n 
A 1 924  LEU 924  1780 1780 LEU LEU A . n 
A 1 925  GLY 925  1781 1781 GLY GLY A . n 
A 1 926  MET 926  1782 1782 MET MET A . n 
A 1 927  ALA 927  1783 1783 ALA ALA A . n 
A 1 928  ILE 928  1784 1784 ILE ILE A . n 
A 1 929  PHE 929  1785 1785 PHE PHE A . n 
A 1 930  LEU 930  1786 1786 LEU LEU A . n 
A 1 931  LYS 931  1787 1787 LYS LYS A . n 
A 1 932  ASN 932  1788 1788 ASN ASN A . n 
A 1 933  VAL 933  1789 1789 VAL VAL A . n 
A 1 934  THR 934  1790 1790 THR THR A . n 
A 1 935  PHE 935  1791 1791 PHE PHE A . n 
A 1 936  HIS 936  1792 1792 HIS HIS A . n 
A 1 937  GLY 937  1793 1793 GLY GLY A . n 
A 1 938  VAL 938  1794 1794 VAL VAL A . n 
A 1 939  LEU 939  1795 1795 LEU LEU A . n 
A 1 940  LEU 940  1796 1796 LEU LEU A . n 
A 1 941  ASP 941  1797 1797 ASP ASP A . n 
A 1 942  ALA 942  1798 1798 ALA ALA A . n 
A 1 943  PHE 943  1799 1799 PHE PHE A . n 
A 1 944  PHE 944  1800 1800 PHE PHE A . n 
A 1 945  ASN 945  1801 1801 ASN ASN A . n 
A 1 946  GLU 946  1802 1802 GLU GLU A . n 
A 1 947  SER 947  1803 1803 SER SER A . n 
A 1 948  SER 948  1804 1804 SER SER A . n 
A 1 949  ALA 949  1805 1805 ALA ALA A . n 
A 1 950  ASP 950  1806 1806 ASP ASP A . n 
A 1 951  TRP 951  1807 1807 TRP TRP A . n 
A 1 952  ARG 952  1808 1808 ARG ARG A . n 
A 1 953  GLU 953  1809 1809 GLU GLU A . n 
A 1 954  VAL 954  1810 1810 VAL VAL A . n 
A 1 955  TRP 955  1811 1811 TRP TRP A . n 
A 1 956  ALA 956  1812 1812 ALA ALA A . n 
A 1 957  LEU 957  1813 1813 LEU LEU A . n 
A 1 958  VAL 958  1814 1814 VAL VAL A . n 
A 1 959  GLN 959  1815 1815 GLN GLN A . n 
A 1 960  ALA 960  1816 1816 ALA ALA A . n 
A 1 961  GLY 961  1817 1817 GLY GLY A . n 
A 1 962  ILE 962  1818 1818 ILE ILE A . n 
A 1 963  ARG 963  1819 1819 ARG ARG A . n 
A 1 964  ASP 964  1820 1820 ASP ASP A . n 
A 1 965  GLY 965  1821 1821 GLY GLY A . n 
A 1 966  VAL 966  1822 1822 VAL VAL A . n 
A 1 967  VAL 967  1823 1823 VAL VAL A . n 
A 1 968  ARG 968  1824 1824 ARG ARG A . n 
A 1 969  PRO 969  1825 1825 PRO PRO A . n 
A 1 970  LEU 970  1826 1826 LEU LEU A . n 
A 1 971  LYS 971  1827 1827 LYS LYS A . n 
A 1 972  CYS 972  1828 1828 CYS CYS A . n 
A 1 973  THR 973  1829 1829 THR THR A . n 
A 1 974  VAL 974  1830 1830 VAL VAL A . n 
A 1 975  PHE 975  1831 1831 PHE PHE A . n 
A 1 976  HIS 976  1832 1832 HIS HIS A . n 
A 1 977  GLY 977  1833 1833 GLY GLY A . n 
A 1 978  ALA 978  1834 1834 ALA ALA A . n 
A 1 979  GLN 979  1835 1835 GLN GLN A . n 
A 1 980  VAL 980  1836 1836 VAL VAL A . n 
A 1 981  GLU 981  1837 1837 GLU GLU A . n 
A 1 982  ASP 982  1838 1838 ASP ASP A . n 
A 1 983  ALA 983  1839 1839 ALA ALA A . n 
A 1 984  PHE 984  1840 1840 PHE PHE A . n 
A 1 985  ARG 985  1841 1841 ARG ARG A . n 
A 1 986  TYR 986  1842 1842 TYR TYR A . n 
A 1 987  MET 987  1843 1843 MET MET A . n 
A 1 988  ALA 988  1844 1844 ALA ALA A . n 
A 1 989  GLN 989  1845 1845 GLN GLN A . n 
A 1 990  GLY 990  1846 1846 GLY GLY A . n 
A 1 991  LYS 991  1847 1847 LYS LYS A . n 
A 1 992  HIS 992  1848 1848 HIS HIS A . n 
A 1 993  ILE 993  1849 1849 ILE ILE A . n 
A 1 994  GLY 994  1850 1850 GLY GLY A . n 
A 1 995  LYS 995  1851 1851 LYS LYS A . n 
A 1 996  VAL 996  1852 1852 VAL VAL A . n 
A 1 997  VAL 997  1853 1853 VAL VAL A . n 
A 1 998  VAL 998  1854 1854 VAL VAL A . n 
A 1 999  GLN 999  1855 1855 GLN GLN A . n 
A 1 1000 VAL 1000 1856 1856 VAL VAL A . n 
A 1 1001 LEU 1001 1857 1857 LEU LEU A . n 
A 1 1002 ALA 1002 1858 1858 ALA ALA A . n 
A 1 1003 GLU 1003 1859 1859 GLU GLU A . n 
A 1 1004 GLU 1004 1860 1860 GLU GLU A . n 
A 1 1005 PRO 1005 1861 1861 PRO PRO A . n 
A 1 1006 GLU 1006 1862 1862 GLU GLU A . n 
A 1 1007 ALA 1007 1863 1863 ALA ALA A . n 
A 1 1008 VAL 1008 1864 1864 VAL VAL A . n 
A 1 1009 LEU 1009 1865 1865 LEU LEU A . n 
A 1 1010 LYS 1010 1866 1866 LYS LYS A . n 
A 1 1011 GLY 1011 1867 1867 GLY GLY A . n 
A 1 1012 ALA 1012 1868 1868 ALA ALA A . n 
A 1 1013 LYS 1013 1869 1869 LYS LYS A . n 
A 1 1014 PRO 1014 1870 1870 PRO PRO A . n 
A 1 1015 LYS 1015 1871 1871 LYS LYS A . n 
A 1 1016 LEU 1016 1872 1872 LEU LEU A . n 
A 1 1017 MET 1017 1873 1873 MET MET A . n 
A 1 1018 SER 1018 1874 1874 SER SER A . n 
A 1 1019 ALA 1019 1875 1875 ALA ALA A . n 
A 1 1020 ILE 1020 1876 1876 ILE ILE A . n 
A 1 1021 SER 1021 1877 1877 SER SER A . n 
A 1 1022 LYS 1022 1878 1878 LYS LYS A . n 
A 1 1023 THR 1023 1879 1879 THR THR A . n 
A 1 1024 PHE 1024 1880 1880 PHE PHE A . n 
A 1 1025 CYS 1025 1881 1881 CYS CYS A . n 
A 1 1026 PRO 1026 1882 1882 PRO PRO A . n 
A 1 1027 ALA 1027 1883 1883 ALA ALA A . n 
A 1 1028 HIS 1028 1884 1884 HIS HIS A . n 
A 1 1029 LYS 1029 1885 1885 LYS LYS A . n 
A 1 1030 SER 1030 1886 1886 SER SER A . n 
A 1 1031 TYR 1031 1887 1887 TYR TYR A . n 
A 1 1032 ILE 1032 1888 1888 ILE ILE A . n 
A 1 1033 ILE 1033 1889 1889 ILE ILE A . n 
A 1 1034 ALA 1034 1890 1890 ALA ALA A . n 
A 1 1035 GLY 1035 1891 1891 GLY GLY A . n 
A 1 1036 GLY 1036 1892 1892 GLY GLY A . n 
A 1 1037 LEU 1037 1893 1893 LEU LEU A . n 
A 1 1038 GLY 1038 1894 1894 GLY GLY A . n 
A 1 1039 GLY 1039 1895 1895 GLY GLY A . n 
A 1 1040 PHE 1040 1896 1896 PHE PHE A . n 
A 1 1041 GLY 1041 1897 1897 GLY GLY A . n 
A 1 1042 LEU 1042 1898 1898 LEU LEU A . n 
A 1 1043 GLU 1043 1899 1899 GLU GLU A . n 
A 1 1044 LEU 1044 1900 1900 LEU LEU A . n 
A 1 1045 ALA 1045 1901 1901 ALA ALA A . n 
A 1 1046 GLN 1046 1902 1902 GLN GLN A . n 
A 1 1047 TRP 1047 1903 1903 TRP TRP A . n 
A 1 1048 LEU 1048 1904 1904 LEU LEU A . n 
A 1 1049 ILE 1049 1905 1905 ILE ILE A . n 
A 1 1050 GLN 1050 1906 1906 GLN GLN A . n 
A 1 1051 ARG 1051 1907 1907 ARG ARG A . n 
A 1 1052 GLY 1052 1908 1908 GLY GLY A . n 
A 1 1053 VAL 1053 1909 1909 VAL VAL A . n 
A 1 1054 GLN 1054 1910 1910 GLN GLN A . n 
A 1 1055 LYS 1055 1911 1911 LYS LYS A . n 
A 1 1056 LEU 1056 1912 1912 LEU LEU A . n 
A 1 1057 VAL 1057 1913 1913 VAL VAL A . n 
A 1 1058 LEU 1058 1914 1914 LEU LEU A . n 
A 1 1059 THR 1059 1915 1915 THR THR A . n 
A 1 1060 SER 1060 1916 1916 SER SER A . n 
A 1 1061 ARG 1061 1917 1917 ARG ARG A . n 
A 1 1062 SER 1062 1918 1918 SER SER A . n 
A 1 1063 GLY 1063 1919 1919 GLY GLY A . n 
A 1 1064 ILE 1064 1920 1920 ILE ILE A . n 
A 1 1065 ARG 1065 1921 1921 ARG ARG A . n 
A 1 1066 THR 1066 1922 1922 THR THR A . n 
A 1 1067 GLY 1067 1923 1923 GLY GLY A . n 
A 1 1068 TYR 1068 1924 1924 TYR TYR A . n 
A 1 1069 GLN 1069 1925 1925 GLN GLN A . n 
A 1 1070 ALA 1070 1926 1926 ALA ALA A . n 
A 1 1071 LYS 1071 1927 1927 LYS LYS A . n 
A 1 1072 GLN 1072 1928 1928 GLN GLN A . n 
A 1 1073 VAL 1073 1929 1929 VAL VAL A . n 
A 1 1074 ARG 1074 1930 1930 ARG ARG A . n 
A 1 1075 ARG 1075 1931 1931 ARG ARG A . n 
A 1 1076 TRP 1076 1932 1932 TRP TRP A . n 
A 1 1077 ARG 1077 1933 1933 ARG ARG A . n 
A 1 1078 ARG 1078 1934 1934 ARG ARG A . n 
A 1 1079 GLN 1079 1935 1935 GLN GLN A . n 
A 1 1080 GLY 1080 1936 1936 GLY GLY A . n 
A 1 1081 VAL 1081 1937 1937 VAL VAL A . n 
A 1 1082 GLN 1082 1938 1938 GLN GLN A . n 
A 1 1083 VAL 1083 1939 1939 VAL VAL A . n 
A 1 1084 GLN 1084 1940 1940 GLN GLN A . n 
A 1 1085 VAL 1085 1941 1941 VAL VAL A . n 
A 1 1086 SER 1086 1942 1942 SER SER A . n 
A 1 1087 THR 1087 1943 1943 THR THR A . n 
A 1 1088 SER 1088 1944 1944 SER SER A . n 
A 1 1089 ASN 1089 1945 1945 ASN ASN A . n 
A 1 1090 ILE 1090 1946 1946 ILE ILE A . n 
A 1 1091 SER 1091 1947 1947 SER SER A . n 
A 1 1092 SER 1092 1948 1948 SER SER A . n 
A 1 1093 LEU 1093 1949 1949 LEU LEU A . n 
A 1 1094 GLU 1094 1950 1950 GLU GLU A . n 
A 1 1095 GLY 1095 1951 1951 GLY GLY A . n 
A 1 1096 ALA 1096 1952 1952 ALA ALA A . n 
A 1 1097 ARG 1097 1953 1953 ARG ARG A . n 
A 1 1098 GLY 1098 1954 1954 GLY GLY A . n 
A 1 1099 LEU 1099 1955 1955 LEU LEU A . n 
A 1 1100 ILE 1100 1956 1956 ILE ILE A . n 
A 1 1101 ALA 1101 1957 1957 ALA ALA A . n 
A 1 1102 GLU 1102 1958 1958 GLU GLU A . n 
A 1 1103 ALA 1103 1959 1959 ALA ALA A . n 
A 1 1104 ALA 1104 1960 1960 ALA ALA A . n 
A 1 1105 GLN 1105 1961 1961 GLN GLN A . n 
A 1 1106 LEU 1106 1962 1962 LEU LEU A . n 
A 1 1107 GLY 1107 1963 1963 GLY GLY A . n 
A 1 1108 PRO 1108 1964 1964 PRO PRO A . n 
A 1 1109 VAL 1109 1965 1965 VAL VAL A . n 
A 1 1110 GLY 1110 1966 1966 GLY GLY A . n 
A 1 1111 GLY 1111 1967 1967 GLY GLY A . n 
A 1 1112 VAL 1112 1968 1968 VAL VAL A . n 
A 1 1113 PHE 1113 1969 1969 PHE PHE A . n 
A 1 1114 ASN 1114 1970 1970 ASN ASN A . n 
A 1 1115 LEU 1115 1971 1971 LEU LEU A . n 
A 1 1116 ALA 1116 1972 1972 ALA ALA A . n 
A 1 1117 VAL 1117 1973 1973 VAL VAL A . n 
A 1 1118 VAL 1118 1974 1974 VAL VAL A . n 
A 1 1119 LEU 1119 1975 1975 LEU LEU A . n 
A 1 1120 ARG 1120 1976 1976 ARG ARG A . n 
A 1 1121 ASP 1121 1977 1977 ASP ASP A . n 
A 1 1122 GLY 1122 1978 1978 GLY GLY A . n 
A 1 1123 LEU 1123 1979 1979 LEU LEU A . n 
A 1 1124 LEU 1124 1980 1980 LEU LEU A . n 
A 1 1125 GLU 1125 1981 1981 GLU GLU A . n 
A 1 1126 ASN 1126 1982 1982 ASN ASN A . n 
A 1 1127 GLN 1127 1983 1983 GLN GLN A . n 
A 1 1128 THR 1128 1984 1984 THR THR A . n 
A 1 1129 PRO 1129 1985 1985 PRO PRO A . n 
A 1 1130 GLU 1130 1986 1986 GLU GLU A . n 
A 1 1131 PHE 1131 1987 1987 PHE PHE A . n 
A 1 1132 PHE 1132 1988 1988 PHE PHE A . n 
A 1 1133 GLN 1133 1989 1989 GLN GLN A . n 
A 1 1134 ASP 1134 1990 1990 ASP ASP A . n 
A 1 1135 VAL 1135 1991 1991 VAL VAL A . n 
A 1 1136 CYS 1136 1992 1992 CYS CYS A . n 
A 1 1137 LYS 1137 1993 1993 LYS LYS A . n 
A 1 1138 PRO 1138 1994 1994 PRO PRO A . n 
A 1 1139 LYS 1139 1995 1995 LYS LYS A . n 
A 1 1140 TYR 1140 1996 1996 TYR TYR A . n 
A 1 1141 SER 1141 1997 1997 SER SER A . n 
A 1 1142 GLY 1142 1998 1998 GLY GLY A . n 
A 1 1143 THR 1143 1999 1999 THR THR A . n 
A 1 1144 LEU 1144 2000 2000 LEU LEU A . n 
A 1 1145 ASN 1145 2001 2001 ASN ASN A . n 
A 1 1146 LEU 1146 2002 2002 LEU LEU A . n 
A 1 1147 ASP 1147 2003 2003 ASP ASP A . n 
A 1 1148 ARG 1148 2004 2004 ARG ARG A . n 
A 1 1149 VAL 1149 2005 2005 VAL VAL A . n 
A 1 1150 THR 1150 2006 2006 THR THR A . n 
A 1 1151 ARG 1151 2007 2007 ARG ARG A . n 
A 1 1152 GLU 1152 2008 2008 GLU GLU A . n 
A 1 1153 ALA 1153 2009 2009 ALA ALA A . n 
A 1 1154 CYS 1154 2010 2010 CYS CYS A . n 
A 1 1155 PRO 1155 2011 2011 PRO PRO A . n 
A 1 1156 GLU 1156 2012 2012 GLU GLU A . n 
A 1 1157 LEU 1157 2013 2013 LEU LEU A . n 
A 1 1158 ASP 1158 2014 2014 ASP ASP A . n 
A 1 1159 TYR 1159 2015 2015 TYR TYR A . n 
A 1 1160 PHE 1160 2016 2016 PHE PHE A . n 
A 1 1161 VAL 1161 2017 2017 VAL VAL A . n 
A 1 1162 VAL 1162 2018 2018 VAL VAL A . n 
A 1 1163 PHE 1163 2019 2019 PHE PHE A . n 
A 1 1164 SER 1164 2020 2020 SER SER A . n 
A 1 1165 SER 1165 2021 2021 SER SER A . n 
A 1 1166 VAL 1166 2022 2022 VAL VAL A . n 
A 1 1167 SER 1167 2023 2023 SER SER A . n 
A 1 1168 CYS 1168 2024 2024 CYS CYS A . n 
A 1 1169 GLY 1169 2025 2025 GLY GLY A . n 
A 1 1170 ARG 1170 2026 2026 ARG ARG A . n 
A 1 1171 GLY 1171 2027 2027 GLY GLY A . n 
A 1 1172 ASN 1172 2028 2028 ASN ASN A . n 
A 1 1173 ALA 1173 2029 2029 ALA ALA A . n 
A 1 1174 GLY 1174 2030 2030 GLY GLY A . n 
A 1 1175 GLN 1175 2031 2031 GLN GLN A . n 
A 1 1176 SER 1176 2032 2032 SER SER A . n 
A 1 1177 ASN 1177 2033 2033 ASN ASN A . n 
A 1 1178 TYR 1178 2034 2034 TYR TYR A . n 
A 1 1179 GLY 1179 2035 2035 GLY GLY A . n 
A 1 1180 PHE 1180 2036 2036 PHE PHE A . n 
A 1 1181 ALA 1181 2037 2037 ALA ALA A . n 
A 1 1182 ASN 1182 2038 2038 ASN ASN A . n 
A 1 1183 SER 1183 2039 2039 SER SER A . n 
A 1 1184 ALA 1184 2040 2040 ALA ALA A . n 
A 1 1185 MET 1185 2041 2041 MET MET A . n 
A 1 1186 GLU 1186 2042 2042 GLU GLU A . n 
A 1 1187 ARG 1187 2043 2043 ARG ARG A . n 
A 1 1188 ILE 1188 2044 2044 ILE ILE A . n 
A 1 1189 CYS 1189 2045 2045 CYS CYS A . n 
A 1 1190 GLU 1190 2046 2046 GLU GLU A . n 
A 1 1191 LYS 1191 2047 2047 LYS LYS A . n 
A 1 1192 ARG 1192 2048 2048 ARG ARG A . n 
A 1 1193 ARG 1193 2049 2049 ARG ARG A . n 
A 1 1194 HIS 1194 2050 2050 HIS HIS A . n 
A 1 1195 GLU 1195 2051 2051 GLU GLU A . n 
A 1 1196 GLY 1196 2052 2052 GLY GLY A . n 
A 1 1197 LEU 1197 2053 2053 LEU LEU A . n 
A 1 1198 PRO 1198 2054 2054 PRO PRO A . n 
A 1 1199 GLY 1199 2055 2055 GLY GLY A . n 
A 1 1200 LEU 1200 2056 2056 LEU LEU A . n 
A 1 1201 ALA 1201 2057 2057 ALA ALA A . n 
A 1 1202 VAL 1202 2058 2058 VAL VAL A . n 
A 1 1203 GLN 1203 2059 2059 GLN GLN A . n 
A 1 1204 TRP 1204 2060 2060 TRP TRP A . n 
A 1 1205 GLY 1205 2061 2061 GLY GLY A . n 
A 1 1206 ALA 1206 2062 2062 ALA ALA A . n 
A 1 1207 ILE 1207 2063 2063 ILE ILE A . n 
A 1 1208 GLY 1208 2064 2064 GLY GLY A . n 
A 1 1209 ASP 1209 2065 2065 ASP ASP A . n 
A 1 1210 VAL 1210 2066 2066 VAL VAL A . n 
A 1 1211 GLY 1211 2067 2067 GLY GLY A . n 
A 1 1212 ILE 1212 2068 ?    ?   ?   A . n 
A 1 1213 LEU 1213 2069 ?    ?   ?   A . n 
A 1 1214 VAL 1214 2070 ?    ?   ?   A . n 
A 1 1215 GLU 1215 2071 ?    ?   ?   A . n 
A 1 1216 THR 1216 2072 ?    ?   ?   A . n 
A 1 1217 MET 1217 2073 ?    ?   ?   A . n 
A 1 1218 SER 1218 2074 ?    ?   ?   A . n 
A 1 1219 THR 1219 2075 ?    ?   ?   A . n 
A 1 1220 ASN 1220 2076 ?    ?   ?   A . n 
A 1 1221 ASP 1221 2077 ?    ?   ?   A . n 
A 1 1222 THR 1222 2078 ?    ?   ?   A . n 
A 1 1223 ILE 1223 2079 2079 ILE ILE A . n 
A 1 1224 VAL 1224 2080 2080 VAL VAL A . n 
A 1 1225 SER 1225 2081 2081 SER SER A . n 
A 1 1226 GLY 1226 2082 2082 GLY GLY A . n 
A 1 1227 THR 1227 2083 2083 THR THR A . n 
A 1 1228 LEU 1228 2084 2084 LEU LEU A . n 
A 1 1229 PRO 1229 2085 2085 PRO PRO A . n 
A 1 1230 GLN 1230 2086 2086 GLN GLN A . n 
A 1 1231 ARG 1231 2087 2087 ARG ARG A . n 
A 1 1232 MET 1232 2088 2088 MET MET A . n 
A 1 1233 ALA 1233 2089 2089 ALA ALA A . n 
A 1 1234 SER 1234 2090 2090 SER SER A . n 
A 1 1235 CYS 1235 2091 2091 CYS CYS A . n 
A 1 1236 LEU 1236 2092 2092 LEU LEU A . n 
A 1 1237 GLU 1237 2093 2093 GLU GLU A . n 
A 1 1238 VAL 1238 2094 2094 VAL VAL A . n 
A 1 1239 LEU 1239 2095 2095 LEU LEU A . n 
A 1 1240 ASP 1240 2096 2096 ASP ASP A . n 
A 1 1241 LEU 1241 2097 2097 LEU LEU A . n 
A 1 1242 PHE 1242 2098 2098 PHE PHE A . n 
A 1 1243 LEU 1243 2099 2099 LEU LEU A . n 
A 1 1244 ASN 1244 2100 2100 ASN ASN A . n 
A 1 1245 GLN 1245 2101 2101 GLN GLN A . n 
A 1 1246 PRO 1246 2102 2102 PRO PRO A . n 
A 1 1247 HIS 1247 2103 2103 HIS HIS A . n 
A 1 1248 MET 1248 2104 2104 MET MET A . n 
A 1 1249 VAL 1249 2105 2105 VAL VAL A . n 
A 1 1250 LEU 1250 2106 2106 LEU LEU A . n 
A 1 1251 SER 1251 2107 2107 SER SER A . n 
A 1 1252 SER 1252 2108 2108 SER SER A . n 
A 1 1253 PHE 1253 2109 2109 PHE PHE A . n 
A 1 1254 VAL 1254 2110 2110 VAL VAL A . n 
A 1 1255 LEU 1255 2111 2111 LEU LEU A . n 
A 1 1256 ALA 1256 2112 2112 ALA ALA A . n 
A 1 1257 GLU 1257 2113 ?    ?   ?   A . n 
A 1 1258 LYS 1258 2114 ?    ?   ?   A . n 
A 1 1259 ALA 1259 2115 ?    ?   ?   A . n 
A 1 1260 ALA 1260 2116 ?    ?   ?   A . n 
A 1 1261 ALA 1261 2117 ?    ?   ?   A . n 
A 1 1262 TYR 1262 2118 ?    ?   ?   A . n 
A 1 1263 ARG 1263 2119 ?    ?   ?   A . n 
A 1 1264 ASP 1264 2120 ?    ?   ?   A . n 
A 1 1265 ARG 1265 2121 ?    ?   ?   A . n 
A 1 1266 ASP 1266 2122 ?    ?   ?   A . n 
A 1 1267 SER 1267 2123 ?    ?   ?   A . n 
A 1 1268 GLN 1268 2124 ?    ?   ?   A . n 
A 1 1269 ARG 1269 2125 ?    ?   ?   A . n 
A 1 1270 ASP 1270 2126 ?    ?   ?   A . n 
A 1 1271 LEU 1271 2127 ?    ?   ?   A . n 
A 1 1272 VAL 1272 2128 ?    ?   ?   A . n 
A 1 1273 GLU 1273 2129 ?    ?   ?   A . n 
A 1 1274 ALA 1274 2130 ?    ?   ?   A . n 
A 1 1275 VAL 1275 2131 ?    ?   ?   A . n 
A 1 1276 ALA 1276 2132 ?    ?   ?   A . n 
A 1 1277 HIS 1277 2133 ?    ?   ?   A . n 
A 1 1278 ILE 1278 2134 ?    ?   ?   A . n 
A 1 1279 LEU 1279 2135 ?    ?   ?   A . n 
A 1 1280 GLY 1280 2136 ?    ?   ?   A . n 
A 1 1281 ILE 1281 2137 ?    ?   ?   A . n 
A 1 1282 ARG 1282 2138 ?    ?   ?   A . n 
A 1 1283 ASP 1283 2139 ?    ?   ?   A . n 
A 1 1284 LEU 1284 2140 ?    ?   ?   A . n 
A 1 1285 ALA 1285 2141 ?    ?   ?   A . n 
A 1 1286 ALA 1286 2142 ?    ?   ?   A . n 
A 1 1287 VAL 1287 2143 ?    ?   ?   A . n 
A 1 1288 ASN 1288 2144 ?    ?   ?   A . n 
A 1 1289 LEU 1289 2145 ?    ?   ?   A . n 
A 1 1290 ASP 1290 2146 ?    ?   ?   A . n 
A 1 1291 SER 1291 2147 ?    ?   ?   A . n 
A 1 1292 SER 1292 2148 ?    ?   ?   A . n 
A 1 1293 LEU 1293 2149 ?    ?   ?   A . n 
A 1 1294 ALA 1294 2150 ?    ?   ?   A . n 
A 1 1295 ASP 1295 2151 ?    ?   ?   A . n 
A 1 1296 LEU 1296 2152 ?    ?   ?   A . n 
A 1 1297 GLY 1297 2153 ?    ?   ?   A . n 
A 1 1298 LEU 1298 2154 ?    ?   ?   A . n 
A 1 1299 ASP 1299 2155 ?    ?   ?   A . n 
A 1 1300 SER 1300 2156 ?    ?   ?   A . n 
A 1 1301 LEU 1301 2157 ?    ?   ?   A . n 
A 1 1302 MET 1302 2158 ?    ?   ?   A . n 
A 1 1303 SER 1303 2159 ?    ?   ?   A . n 
A 1 1304 VAL 1304 2160 ?    ?   ?   A . n 
A 1 1305 GLU 1305 2161 ?    ?   ?   A . n 
A 1 1306 VAL 1306 2162 ?    ?   ?   A . n 
A 1 1307 ARG 1307 2163 ?    ?   ?   A . n 
A 1 1308 GLN 1308 2164 ?    ?   ?   A . n 
A 1 1309 THR 1309 2165 ?    ?   ?   A . n 
A 1 1310 LEU 1310 2166 ?    ?   ?   A . n 
A 1 1311 GLU 1311 2167 ?    ?   ?   A . n 
A 1 1312 ARG 1312 2168 ?    ?   ?   A . n 
A 1 1313 GLU 1313 2169 ?    ?   ?   A . n 
A 1 1314 LEU 1314 2170 ?    ?   ?   A . n 
A 1 1315 ASN 1315 2171 ?    ?   ?   A . n 
A 1 1316 LEU 1316 2172 ?    ?   ?   A . n 
A 1 1317 VAL 1317 2173 ?    ?   ?   A . n 
A 1 1318 LEU 1318 2174 ?    ?   ?   A . n 
A 1 1319 SER 1319 2175 ?    ?   ?   A . n 
A 1 1320 VAL 1320 2176 ?    ?   ?   A . n 
A 1 1321 ARG 1321 2177 ?    ?   ?   A . n 
A 1 1322 GLU 1322 2178 ?    ?   ?   A . n 
A 1 1323 VAL 1323 2179 ?    ?   ?   A . n 
A 1 1324 ARG 1324 2180 ?    ?   ?   A . n 
A 1 1325 GLN 1325 2181 ?    ?   ?   A . n 
A 1 1326 LEU 1326 2182 ?    ?   ?   A . n 
A 1 1327 THR 1327 2183 ?    ?   ?   A . n 
A 1 1328 LEU 1328 2184 ?    ?   ?   A . n 
A 1 1329 ARG 1329 2185 ?    ?   ?   A . n 
A 1 1330 LYS 1330 2186 ?    ?   ?   A . n 
A 1 1331 LEU 1331 2187 ?    ?   ?   A . n 
A 1 1332 GLN 1332 2188 ?    ?   ?   A . n 
A 1 1333 GLU 1333 2189 ?    ?   ?   A . n 
A 1 1334 LEU 1334 2190 ?    ?   ?   A . n 
A 1 1335 SER 1335 2191 ?    ?   ?   A . n 
A 1 1336 SER 1336 2192 ?    ?   ?   A . n 
A 1 1337 LYS 1337 2193 ?    ?   ?   A . n 
A 1 1338 ALA 1338 2194 ?    ?   ?   A . n 
A 1 1339 ASP 1339 2195 ?    ?   ?   A . n 
A 1 1340 GLU 1340 2196 ?    ?   ?   A . n 
A 1 1341 ALA 1341 2197 ?    ?   ?   A . n 
A 1 1342 SER 1342 2198 ?    ?   ?   A . n 
A 1 1343 GLU 1343 2199 ?    ?   ?   A . n 
A 1 1344 LEU 1344 2200 ?    ?   ?   A . n 
A 1 1345 ALA 1345 2201 ?    ?   ?   A . n 
A 1 1346 CYS 1346 2202 ?    ?   ?   A . n 
A 1 1347 PRO 1347 2203 ?    ?   ?   A . n 
A 1 1348 THR 1348 2204 ?    ?   ?   A . n 
A 1 1349 PRO 1349 2205 ?    ?   ?   A . n 
A 1 1350 LYS 1350 2206 ?    ?   ?   A . n 
A 1 1351 GLU 1351 2207 ?    ?   ?   A . n 
A 1 1352 ASP 1352 2208 ?    ?   ?   A . n 
A 1 1353 GLY 1353 2209 ?    ?   ?   A . n 
A 1 1354 LEU 1354 2210 ?    ?   ?   A . n 
A 1 1355 ALA 1355 2211 ?    ?   ?   A . n 
A 1 1356 GLN 1356 2212 ?    ?   ?   A . n 
A 1 1357 GLN 1357 2213 ?    ?   ?   A . n 
A 1 1358 GLN 1358 2214 ?    ?   ?   A . n 
A 1 1359 THR 1359 2215 ?    ?   ?   A . n 
A 1 1360 GLN 1360 2216 ?    ?   ?   A . n 
A 1 1361 LEU 1361 2217 ?    ?   ?   A . n 
A 1 1362 ASN 1362 2218 ?    ?   ?   A . n 
A 1 1363 LEU 1363 2219 ?    ?   ?   A . n 
A 1 1364 ARG 1364 2220 ?    ?   ?   A . n 
A 1 1365 SER 1365 2221 ?    ?   ?   A . n 
A 1 1366 LEU 1366 2222 ?    ?   ?   A . n 
A 1 1367 LEU 1367 2223 ?    ?   ?   A . n 
A 1 1368 VAL 1368 2224 ?    ?   ?   A . n 
A 1 1369 ASN 1369 2225 ?    ?   ?   A . n 
A 1 1370 PRO 1370 2226 ?    ?   ?   A . n 
A 1 1371 GLU 1371 2227 ?    ?   ?   A . n 
A 1 1372 GLY 1372 2228 ?    ?   ?   A . n 
A 1 1373 PRO 1373 2229 ?    ?   ?   A . n 
A 1 1374 THR 1374 2230 ?    ?   ?   A . n 
A 1 1375 LEU 1375 2231 ?    ?   ?   A . n 
A 1 1376 MET 1376 2232 ?    ?   ?   A . n 
A 1 1377 ARG 1377 2233 ?    ?   ?   A . n 
A 1 1378 LEU 1378 2234 ?    ?   ?   A . n 
A 1 1379 ASN 1379 2235 ?    ?   ?   A . n 
A 1 1380 SER 1380 2236 ?    ?   ?   A . n 
A 1 1381 VAL 1381 2237 ?    ?   ?   A . n 
A 1 1382 GLN 1382 2238 ?    ?   ?   A . n 
A 1 1383 SER 1383 2239 ?    ?   ?   A . n 
A 1 1384 SER 1384 2240 ?    ?   ?   A . n 
A 1 1385 GLU 1385 2241 ?    ?   ?   A . n 
A 1 1386 ARG 1386 2242 ?    ?   ?   A . n 
A 1 1387 PRO 1387 2243 ?    ?   ?   A . n 
A 1 1388 LEU 1388 2244 ?    ?   ?   A . n 
A 1 1389 PHE 1389 2245 ?    ?   ?   A . n 
A 1 1390 LEU 1390 2246 ?    ?   ?   A . n 
A 1 1391 VAL 1391 2247 ?    ?   ?   A . n 
A 1 1392 HIS 1392 2248 ?    ?   ?   A . n 
A 1 1393 PRO 1393 2249 ?    ?   ?   A . n 
A 1 1394 ILE 1394 2250 ?    ?   ?   A . n 
A 1 1395 GLU 1395 2251 ?    ?   ?   A . n 
A 1 1396 GLY 1396 2252 ?    ?   ?   A . n 
A 1 1397 SER 1397 2253 ?    ?   ?   A . n 
A 1 1398 THR 1398 2254 ?    ?   ?   A . n 
A 1 1399 THR 1399 2255 ?    ?   ?   A . n 
A 1 1400 VAL 1400 2256 ?    ?   ?   A . n 
A 1 1401 PHE 1401 2257 ?    ?   ?   A . n 
A 1 1402 HIS 1402 2258 ?    ?   ?   A . n 
A 1 1403 SER 1403 2259 ?    ?   ?   A . n 
A 1 1404 LEU 1404 2260 ?    ?   ?   A . n 
A 1 1405 ALA 1405 2261 ?    ?   ?   A . n 
A 1 1406 SER 1406 2262 ?    ?   ?   A . n 
A 1 1407 ARG 1407 2263 ?    ?   ?   A . n 
A 1 1408 LEU 1408 2264 ?    ?   ?   A . n 
A 1 1409 SER 1409 2265 ?    ?   ?   A . n 
A 1 1410 ILE 1410 2266 ?    ?   ?   A . n 
A 1 1411 PRO 1411 2267 ?    ?   ?   A . n 
A 1 1412 THR 1412 2268 ?    ?   ?   A . n 
A 1 1413 TYR 1413 2269 ?    ?   ?   A . n 
A 1 1414 GLY 1414 2270 ?    ?   ?   A . n 
A 1 1415 LEU 1415 2271 ?    ?   ?   A . n 
A 1 1416 GLN 1416 2272 ?    ?   ?   A . n 
A 1 1417 CYS 1417 2273 ?    ?   ?   A . n 
A 1 1418 THR 1418 2274 ?    ?   ?   A . n 
A 1 1419 ARG 1419 2275 ?    ?   ?   A . n 
A 1 1420 ALA 1420 2276 ?    ?   ?   A . n 
A 1 1421 ALA 1421 2277 ?    ?   ?   A . n 
A 1 1422 PRO 1422 2278 ?    ?   ?   A . n 
A 1 1423 LEU 1423 2279 ?    ?   ?   A . n 
A 1 1424 ASP 1424 2280 ?    ?   ?   A . n 
A 1 1425 SER 1425 2281 ?    ?   ?   A . n 
A 1 1426 ILE 1426 2282 ?    ?   ?   A . n 
A 1 1427 HIS 1427 2283 ?    ?   ?   A . n 
A 1 1428 SER 1428 2284 ?    ?   ?   A . n 
A 1 1429 LEU 1429 2285 ?    ?   ?   A . n 
A 1 1430 ALA 1430 2286 ?    ?   ?   A . n 
A 1 1431 ALA 1431 2287 ?    ?   ?   A . n 
A 1 1432 TYR 1432 2288 ?    ?   ?   A . n 
A 1 1433 TYR 1433 2289 ?    ?   ?   A . n 
A 1 1434 ILE 1434 2290 ?    ?   ?   A . n 
A 1 1435 ASP 1435 2291 ?    ?   ?   A . n 
A 1 1436 CYS 1436 2292 ?    ?   ?   A . n 
A 1 1437 ILE 1437 2293 ?    ?   ?   A . n 
A 1 1438 ARG 1438 2294 ?    ?   ?   A . n 
A 1 1439 GLN 1439 2295 ?    ?   ?   A . n 
A 1 1440 VAL 1440 2296 ?    ?   ?   A . n 
A 1 1441 GLN 1441 2297 ?    ?   ?   A . n 
A 1 1442 PRO 1442 2298 ?    ?   ?   A . n 
A 1 1443 GLU 1443 2299 ?    ?   ?   A . n 
A 1 1444 GLY 1444 2300 ?    ?   ?   A . n 
A 1 1445 PRO 1445 2301 ?    ?   ?   A . n 
A 1 1446 TYR 1446 2302 ?    ?   ?   A . n 
A 1 1447 ARG 1447 2303 ?    ?   ?   A . n 
A 1 1448 VAL 1448 2304 ?    ?   ?   A . n 
A 1 1449 ALA 1449 2305 ?    ?   ?   A . n 
A 1 1450 GLY 1450 2306 ?    ?   ?   A . n 
A 1 1451 TYR 1451 2307 ?    ?   ?   A . n 
A 1 1452 SER 1452 2308 ?    ?   ?   A . n 
A 1 1453 TYR 1453 2309 ?    ?   ?   A . n 
A 1 1454 GLY 1454 2310 ?    ?   ?   A . n 
A 1 1455 ALA 1455 2311 ?    ?   ?   A . n 
A 1 1456 CYS 1456 2312 ?    ?   ?   A . n 
A 1 1457 VAL 1457 2313 ?    ?   ?   A . n 
A 1 1458 ALA 1458 2314 ?    ?   ?   A . n 
A 1 1459 PHE 1459 2315 ?    ?   ?   A . n 
A 1 1460 GLU 1460 2316 ?    ?   ?   A . n 
A 1 1461 MET 1461 2317 ?    ?   ?   A . n 
A 1 1462 CYS 1462 2318 ?    ?   ?   A . n 
A 1 1463 SER 1463 2319 ?    ?   ?   A . n 
A 1 1464 GLN 1464 2320 ?    ?   ?   A . n 
A 1 1465 LEU 1465 2321 ?    ?   ?   A . n 
A 1 1466 GLN 1466 2322 ?    ?   ?   A . n 
A 1 1467 ALA 1467 2323 ?    ?   ?   A . n 
A 1 1468 GLN 1468 2324 ?    ?   ?   A . n 
A 1 1469 GLN 1469 2325 ?    ?   ?   A . n 
A 1 1470 SER 1470 2326 ?    ?   ?   A . n 
A 1 1471 PRO 1471 2327 ?    ?   ?   A . n 
A 1 1472 ALA 1472 2328 ?    ?   ?   A . n 
A 1 1473 PRO 1473 2329 ?    ?   ?   A . n 
A 1 1474 THR 1474 2330 ?    ?   ?   A . n 
A 1 1475 HIS 1475 2331 ?    ?   ?   A . n 
A 1 1476 ASN 1476 2332 ?    ?   ?   A . n 
A 1 1477 SER 1477 2333 ?    ?   ?   A . n 
A 1 1478 LEU 1478 2334 ?    ?   ?   A . n 
A 1 1479 PHE 1479 2335 ?    ?   ?   A . n 
A 1 1480 LEU 1480 2336 ?    ?   ?   A . n 
A 1 1481 PHE 1481 2337 ?    ?   ?   A . n 
A 1 1482 ASP 1482 2338 ?    ?   ?   A . n 
A 1 1483 GLY 1483 2339 ?    ?   ?   A . n 
A 1 1484 SER 1484 2340 ?    ?   ?   A . n 
A 1 1485 PRO 1485 2341 ?    ?   ?   A . n 
A 1 1486 THR 1486 2342 ?    ?   ?   A . n 
A 1 1487 TYR 1487 2343 ?    ?   ?   A . n 
A 1 1488 VAL 1488 2344 ?    ?   ?   A . n 
A 1 1489 LEU 1489 2345 ?    ?   ?   A . n 
A 1 1490 ALA 1490 2346 ?    ?   ?   A . n 
A 1 1491 TYR 1491 2347 ?    ?   ?   A . n 
A 1 1492 THR 1492 2348 ?    ?   ?   A . n 
A 1 1493 GLN 1493 2349 ?    ?   ?   A . n 
A 1 1494 SER 1494 2350 ?    ?   ?   A . n 
A 1 1495 TYR 1495 2351 ?    ?   ?   A . n 
A 1 1496 ARG 1496 2352 ?    ?   ?   A . n 
A 1 1497 ALA 1497 2353 ?    ?   ?   A . n 
A 1 1498 LYS 1498 2354 ?    ?   ?   A . n 
A 1 1499 LEU 1499 2355 ?    ?   ?   A . n 
A 1 1500 THR 1500 2356 ?    ?   ?   A . n 
A 1 1501 PRO 1501 2357 ?    ?   ?   A . n 
A 1 1502 GLY 1502 2358 ?    ?   ?   A . n 
A 1 1503 CYS 1503 2359 ?    ?   ?   A . n 
A 1 1504 GLU 1504 2360 ?    ?   ?   A . n 
A 1 1505 ALA 1505 2361 ?    ?   ?   A . n 
A 1 1506 GLU 1506 2362 ?    ?   ?   A . n 
A 1 1507 ALA 1507 2363 ?    ?   ?   A . n 
A 1 1508 GLU 1508 2364 ?    ?   ?   A . n 
A 1 1509 THR 1509 2365 ?    ?   ?   A . n 
A 1 1510 GLU 1510 2366 ?    ?   ?   A . n 
A 1 1511 ALA 1511 2367 ?    ?   ?   A . n 
A 1 1512 ILE 1512 2368 ?    ?   ?   A . n 
A 1 1513 CYS 1513 2369 ?    ?   ?   A . n 
A 1 1514 PHE 1514 2370 ?    ?   ?   A . n 
A 1 1515 PHE 1515 2371 ?    ?   ?   A . n 
A 1 1516 VAL 1516 2372 ?    ?   ?   A . n 
A 1 1517 GLN 1517 2373 ?    ?   ?   A . n 
A 1 1518 GLN 1518 2374 ?    ?   ?   A . n 
A 1 1519 PHE 1519 2375 ?    ?   ?   A . n 
A 1 1520 THR 1520 2376 ?    ?   ?   A . n 
A 1 1521 ASP 1521 2377 ?    ?   ?   A . n 
A 1 1522 MET 1522 2378 ?    ?   ?   A . n 
A 1 1523 GLU 1523 2379 ?    ?   ?   A . n 
A 1 1524 HIS 1524 2380 ?    ?   ?   A . n 
A 1 1525 ASN 1525 2381 ?    ?   ?   A . n 
A 1 1526 ARG 1526 2382 ?    ?   ?   A . n 
A 1 1527 VAL 1527 2383 ?    ?   ?   A . n 
A 1 1528 LEU 1528 2384 ?    ?   ?   A . n 
A 1 1529 GLU 1529 2385 ?    ?   ?   A . n 
A 1 1530 ALA 1530 2386 ?    ?   ?   A . n 
A 1 1531 LEU 1531 2387 ?    ?   ?   A . n 
A 1 1532 LEU 1532 2388 ?    ?   ?   A . n 
A 1 1533 PRO 1533 2389 ?    ?   ?   A . n 
A 1 1534 LEU 1534 2390 ?    ?   ?   A . n 
A 1 1535 LYS 1535 2391 ?    ?   ?   A . n 
A 1 1536 GLY 1536 2392 ?    ?   ?   A . n 
A 1 1537 LEU 1537 2393 ?    ?   ?   A . n 
A 1 1538 GLU 1538 2394 ?    ?   ?   A . n 
A 1 1539 GLU 1539 2395 ?    ?   ?   A . n 
A 1 1540 ARG 1540 2396 ?    ?   ?   A . n 
A 1 1541 VAL 1541 2397 ?    ?   ?   A . n 
A 1 1542 ALA 1542 2398 ?    ?   ?   A . n 
A 1 1543 ALA 1543 2399 ?    ?   ?   A . n 
A 1 1544 ALA 1544 2400 ?    ?   ?   A . n 
A 1 1545 VAL 1545 2401 ?    ?   ?   A . n 
A 1 1546 ASP 1546 2402 ?    ?   ?   A . n 
A 1 1547 LEU 1547 2403 ?    ?   ?   A . n 
A 1 1548 ILE 1548 2404 ?    ?   ?   A . n 
A 1 1549 ILE 1549 2405 ?    ?   ?   A . n 
A 1 1550 LYS 1550 2406 ?    ?   ?   A . n 
A 1 1551 SER 1551 2407 ?    ?   ?   A . n 
A 1 1552 HIS 1552 2408 ?    ?   ?   A . n 
A 1 1553 GLN 1553 2409 ?    ?   ?   A . n 
A 1 1554 GLY 1554 2410 ?    ?   ?   A . n 
A 1 1555 LEU 1555 2411 ?    ?   ?   A . n 
A 1 1556 ASP 1556 2412 ?    ?   ?   A . n 
A 1 1557 ARG 1557 2413 ?    ?   ?   A . n 
A 1 1558 GLN 1558 2414 ?    ?   ?   A . n 
A 1 1559 GLU 1559 2415 ?    ?   ?   A . n 
A 1 1560 LEU 1560 2416 ?    ?   ?   A . n 
A 1 1561 SER 1561 2417 ?    ?   ?   A . n 
A 1 1562 PHE 1562 2418 ?    ?   ?   A . n 
A 1 1563 ALA 1563 2419 ?    ?   ?   A . n 
A 1 1564 ALA 1564 2420 ?    ?   ?   A . n 
A 1 1565 ARG 1565 2421 ?    ?   ?   A . n 
A 1 1566 SER 1566 2422 ?    ?   ?   A . n 
A 1 1567 PHE 1567 2423 ?    ?   ?   A . n 
A 1 1568 TYR 1568 2424 ?    ?   ?   A . n 
A 1 1569 TYR 1569 2425 ?    ?   ?   A . n 
A 1 1570 LYS 1570 2426 ?    ?   ?   A . n 
A 1 1571 LEU 1571 2427 ?    ?   ?   A . n 
A 1 1572 ARG 1572 2428 ?    ?   ?   A . n 
A 1 1573 ALA 1573 2429 ?    ?   ?   A . n 
A 1 1574 ALA 1574 2430 ?    ?   ?   A . n 
A 1 1575 GLU 1575 2431 ?    ?   ?   A . n 
A 1 1576 GLN 1576 2432 ?    ?   ?   A . n 
A 1 1577 TYR 1577 2433 ?    ?   ?   A . n 
A 1 1578 THR 1578 2434 ?    ?   ?   A . n 
A 1 1579 PRO 1579 2435 ?    ?   ?   A . n 
A 1 1580 LYS 1580 2436 ?    ?   ?   A . n 
A 1 1581 ALA 1581 2437 ?    ?   ?   A . n 
A 1 1582 LYS 1582 2438 ?    ?   ?   A . n 
A 1 1583 TYR 1583 2439 ?    ?   ?   A . n 
A 1 1584 HIS 1584 2440 ?    ?   ?   A . n 
A 1 1585 GLY 1585 2441 ?    ?   ?   A . n 
A 1 1586 ASN 1586 2442 ?    ?   ?   A . n 
A 1 1587 VAL 1587 2443 ?    ?   ?   A . n 
A 1 1588 MET 1588 2444 ?    ?   ?   A . n 
A 1 1589 LEU 1589 2445 ?    ?   ?   A . n 
A 1 1590 LEU 1590 2446 ?    ?   ?   A . n 
A 1 1591 ARG 1591 2447 ?    ?   ?   A . n 
A 1 1592 ALA 1592 2448 ?    ?   ?   A . n 
A 1 1593 LYS 1593 2449 ?    ?   ?   A . n 
A 1 1594 THR 1594 2450 ?    ?   ?   A . n 
A 1 1595 GLY 1595 2451 ?    ?   ?   A . n 
A 1 1596 GLY 1596 2452 ?    ?   ?   A . n 
A 1 1597 ALA 1597 2453 ?    ?   ?   A . n 
A 1 1598 TYR 1598 2454 ?    ?   ?   A . n 
A 1 1599 GLY 1599 2455 ?    ?   ?   A . n 
A 1 1600 GLU 1600 2456 ?    ?   ?   A . n 
A 1 1601 ASP 1601 2457 ?    ?   ?   A . n 
A 1 1602 LEU 1602 2458 ?    ?   ?   A . n 
A 1 1603 GLY 1603 2459 ?    ?   ?   A . n 
A 1 1604 ALA 1604 2460 ?    ?   ?   A . n 
A 1 1605 ASP 1605 2461 ?    ?   ?   A . n 
A 1 1606 TYR 1606 2462 ?    ?   ?   A . n 
A 1 1607 ASN 1607 2463 ?    ?   ?   A . n 
A 1 1608 LEU 1608 2464 ?    ?   ?   A . n 
A 1 1609 SER 1609 2465 ?    ?   ?   A . n 
A 1 1610 GLN 1610 2466 ?    ?   ?   A . n 
A 1 1611 VAL 1611 2467 ?    ?   ?   A . n 
A 1 1612 CYS 1612 2468 ?    ?   ?   A . n 
A 1 1613 ASP 1613 2469 ?    ?   ?   A . n 
A 1 1614 GLY 1614 2470 ?    ?   ?   A . n 
A 1 1615 LYS 1615 2471 ?    ?   ?   A . n 
A 1 1616 VAL 1616 2472 ?    ?   ?   A . n 
A 1 1617 SER 1617 2473 ?    ?   ?   A . n 
A 1 1618 VAL 1618 2474 ?    ?   ?   A . n 
A 1 1619 HIS 1619 2475 ?    ?   ?   A . n 
A 1 1620 VAL 1620 2476 ?    ?   ?   A . n 
A 1 1621 ILE 1621 2477 ?    ?   ?   A . n 
A 1 1622 GLU 1622 2478 ?    ?   ?   A . n 
A 1 1623 GLY 1623 2479 ?    ?   ?   A . n 
A 1 1624 ASP 1624 2480 ?    ?   ?   A . n 
A 1 1625 HIS 1625 2481 ?    ?   ?   A . n 
A 1 1626 ARG 1626 2482 ?    ?   ?   A . n 
A 1 1627 THR 1627 2483 ?    ?   ?   A . n 
A 1 1628 LEU 1628 2484 ?    ?   ?   A . n 
A 1 1629 LEU 1629 2485 ?    ?   ?   A . n 
A 1 1630 GLU 1630 2486 ?    ?   ?   A . n 
A 1 1631 GLY 1631 2487 ?    ?   ?   A . n 
A 1 1632 SER 1632 2488 ?    ?   ?   A . n 
A 1 1633 GLY 1633 2489 ?    ?   ?   A . n 
A 1 1634 LEU 1634 2490 ?    ?   ?   A . n 
A 1 1635 GLU 1635 2491 ?    ?   ?   A . n 
A 1 1636 SER 1636 2492 ?    ?   ?   A . n 
A 1 1637 ILE 1637 2493 ?    ?   ?   A . n 
A 1 1638 ILE 1638 2494 ?    ?   ?   A . n 
A 1 1639 SER 1639 2495 ?    ?   ?   A . n 
A 1 1640 ILE 1640 2496 ?    ?   ?   A . n 
A 1 1641 ILE 1641 2497 ?    ?   ?   A . n 
A 1 1642 HIS 1642 2498 ?    ?   ?   A . n 
A 1 1643 SER 1643 2499 ?    ?   ?   A . n 
A 1 1644 SER 1644 2500 ?    ?   ?   A . n 
A 1 1645 LEU 1645 2501 ?    ?   ?   A . n 
A 1 1646 ALA 1646 2502 ?    ?   ?   A . n 
A 1 1647 GLU 1647 2503 ?    ?   ?   A . n 
A 1 1648 PRO 1648 2504 ?    ?   ?   A . n 
A 1 1649 ARG 1649 2505 ?    ?   ?   A . n 
A 1 1650 VAL 1650 2506 ?    ?   ?   A . n 
A 1 1651 SER 1651 2507 ?    ?   ?   A . n 
A 1 1652 VAL 1652 2508 ?    ?   ?   A . n 
A 1 1653 ARG 1653 2509 ?    ?   ?   A . n 
A 1 1654 GLU 1654 2510 ?    ?   ?   A . n 
A 1 1655 GLY 1655 2511 ?    ?   ?   A . n 
B 1 1    PRO 1    857  857  PRO PRO B . n 
B 1 2    SER 2    858  858  SER SER B . n 
B 1 3    ALA 3    859  859  ALA ALA B . n 
B 1 4    ALA 4    860  860  ALA ALA B . n 
B 1 5    ILE 5    861  861  ILE ILE B . n 
B 1 6    TYR 6    862  862  TYR TYR B . n 
B 1 7    ASN 7    863  863  ASN ASN B . n 
B 1 8    ILE 8    864  864  ILE ILE B . n 
B 1 9    ASP 9    865  865  ASP ASP B . n 
B 1 10   THR 10   866  866  THR THR B . n 
B 1 11   SER 11   867  867  SER SER B . n 
B 1 12   SER 12   868  868  SER SER B . n 
B 1 13   GLU 13   869  869  GLU GLU B . n 
B 1 14   SER 14   870  870  SER SER B . n 
B 1 15   PRO 15   871  871  PRO PRO B . n 
B 1 16   ASP 16   872  872  ASP ASP B . n 
B 1 17   HIS 17   873  873  HIS HIS B . n 
B 1 18   TYR 18   874  874  TYR TYR B . n 
B 1 19   LEU 19   875  875  LEU LEU B . n 
B 1 20   VAL 20   876  876  VAL VAL B . n 
B 1 21   ASP 21   877  877  ASP ASP B . n 
B 1 22   HIS 22   878  878  HIS HIS B . n 
B 1 23   THR 23   879  879  THR THR B . n 
B 1 24   LEU 24   880  880  LEU LEU B . n 
B 1 25   ASP 25   881  881  ASP ASP B . n 
B 1 26   GLY 26   882  882  GLY GLY B . n 
B 1 27   ARG 27   883  883  ARG ARG B . n 
B 1 28   VAL 28   884  884  VAL VAL B . n 
B 1 29   LEU 29   885  885  LEU LEU B . n 
B 1 30   PHE 30   886  886  PHE PHE B . n 
B 1 31   PRO 31   887  887  PRO PRO B . n 
B 1 32   ALA 32   888  888  ALA ALA B . n 
B 1 33   THR 33   889  889  THR THR B . n 
B 1 34   GLY 34   890  890  GLY GLY B . n 
B 1 35   TYR 35   891  891  TYR TYR B . n 
B 1 36   LEU 36   892  892  LEU LEU B . n 
B 1 37   SER 37   893  893  SER SER B . n 
B 1 38   ILE 38   894  894  ILE ILE B . n 
B 1 39   VAL 39   895  895  VAL VAL B . n 
B 1 40   TRP 40   896  896  TRP TRP B . n 
B 1 41   LYS 41   897  897  LYS LYS B . n 
B 1 42   THR 42   898  898  THR THR B . n 
B 1 43   LEU 43   899  899  LEU LEU B . n 
B 1 44   ALA 44   900  900  ALA ALA B . n 
B 1 45   ARG 45   901  901  ARG ARG B . n 
B 1 46   ALA 46   902  902  ALA ALA B . n 
B 1 47   LEU 47   903  903  LEU LEU B . n 
B 1 48   GLY 48   904  904  GLY GLY B . n 
B 1 49   LEU 49   905  905  LEU LEU B . n 
B 1 50   GLY 50   906  906  GLY GLY B . n 
B 1 51   VAL 51   907  907  VAL VAL B . n 
B 1 52   GLU 52   908  908  GLU GLU B . n 
B 1 53   GLN 53   909  909  GLN GLN B . n 
B 1 54   LEU 54   910  910  LEU LEU B . n 
B 1 55   PRO 55   911  911  PRO PRO B . n 
B 1 56   VAL 56   912  912  VAL VAL B . n 
B 1 57   VAL 57   913  913  VAL VAL B . n 
B 1 58   PHE 58   914  914  PHE PHE B . n 
B 1 59   GLU 59   915  915  GLU GLU B . n 
B 1 60   ASP 60   916  916  ASP ASP B . n 
B 1 61   VAL 61   917  917  VAL VAL B . n 
B 1 62   VAL 62   918  918  VAL VAL B . n 
B 1 63   LEU 63   919  919  LEU LEU B . n 
B 1 64   HIS 64   920  920  HIS HIS B . n 
B 1 65   GLN 65   921  921  GLN GLN B . n 
B 1 66   ALA 66   922  922  ALA ALA B . n 
B 1 67   THR 67   923  923  THR THR B . n 
B 1 68   ILE 68   924  924  ILE ILE B . n 
B 1 69   LEU 69   925  925  LEU LEU B . n 
B 1 70   PRO 70   926  926  PRO PRO B . n 
B 1 71   LYS 71   927  927  LYS LYS B . n 
B 1 72   THR 72   928  928  THR THR B . n 
B 1 73   GLY 73   929  929  GLY GLY B . n 
B 1 74   THR 74   930  930  THR THR B . n 
B 1 75   VAL 75   931  931  VAL VAL B . n 
B 1 76   SER 76   932  932  SER SER B . n 
B 1 77   LEU 77   933  933  LEU LEU B . n 
B 1 78   GLU 78   934  934  GLU GLU B . n 
B 1 79   VAL 79   935  935  VAL VAL B . n 
B 1 80   ARG 80   936  936  ARG ARG B . n 
B 1 81   LEU 81   937  937  LEU LEU B . n 
B 1 82   LEU 82   938  938  LEU LEU B . n 
B 1 83   GLU 83   939  939  GLU GLU B . n 
B 1 84   ALA 84   940  940  ALA ALA B . n 
B 1 85   SER 85   941  941  SER SER B . n 
B 1 86   ARG 86   942  942  ARG ARG B . n 
B 1 87   ALA 87   943  943  ALA ALA B . n 
B 1 88   PHE 88   944  944  PHE PHE B . n 
B 1 89   GLU 89   945  945  GLU GLU B . n 
B 1 90   VAL 90   946  946  VAL VAL B . n 
B 1 91   SER 91   947  947  SER SER B . n 
B 1 92   GLU 92   948  948  GLU GLU B . n 
B 1 93   ASN 93   949  949  ASN ASN B . n 
B 1 94   GLY 94   950  950  GLY GLY B . n 
B 1 95   ASN 95   951  951  ASN ASN B . n 
B 1 96   LEU 96   952  952  LEU LEU B . n 
B 1 97   VAL 97   953  953  VAL VAL B . n 
B 1 98   VAL 98   954  954  VAL VAL B . n 
B 1 99   SER 99   955  955  SER SER B . n 
B 1 100  GLY 100  956  956  GLY GLY B . n 
B 1 101  LYS 101  957  957  LYS LYS B . n 
B 1 102  VAL 102  958  958  VAL VAL B . n 
B 1 103  TYR 103  959  959  TYR TYR B . n 
B 1 104  GLN 104  960  960  GLN GLN B . n 
B 1 105  TRP 105  961  961  TRP TRP B . n 
B 1 106  ASP 106  962  962  ASP ASP B . n 
B 1 107  ASP 107  963  963  ASP ASP B . n 
B 1 108  PRO 108  964  964  PRO PRO B . n 
B 1 109  ASP 109  965  965  ASP ASP B . n 
B 1 110  PRO 110  966  966  PRO PRO B . n 
B 1 111  ARG 111  967  967  ARG ARG B . n 
B 1 112  LEU 112  968  968  LEU LEU B . n 
B 1 113  PHE 113  969  969  PHE PHE B . n 
B 1 114  ASP 114  970  970  ASP ASP B . n 
B 1 115  HIS 115  971  971  HIS HIS B . n 
B 1 116  PRO 116  972  972  PRO PRO B . n 
B 1 117  GLU 117  973  973  GLU GLU B . n 
B 1 118  SER 118  974  974  SER SER B . n 
B 1 119  PRO 119  975  975  PRO PRO B . n 
B 1 120  THR 120  976  976  THR THR B . n 
B 1 121  PRO 121  977  ?    ?   ?   B . n 
B 1 122  ASN 122  978  ?    ?   ?   B . n 
B 1 123  PRO 123  979  ?    ?   ?   B . n 
B 1 124  THR 124  980  ?    ?   ?   B . n 
B 1 125  GLU 125  981  981  GLU GLU B . n 
B 1 126  PRO 126  982  982  PRO PRO B . n 
B 1 127  LEU 127  983  983  LEU LEU B . n 
B 1 128  PHE 128  984  984  PHE PHE B . n 
B 1 129  LEU 129  985  985  LEU LEU B . n 
B 1 130  ALA 130  986  986  ALA ALA B . n 
B 1 131  GLN 131  987  987  GLN GLN B . n 
B 1 132  ALA 132  988  988  ALA ALA B . n 
B 1 133  GLU 133  989  989  GLU GLU B . n 
B 1 134  VAL 134  990  990  VAL VAL B . n 
B 1 135  TYR 135  991  991  TYR TYR B . n 
B 1 136  LYS 136  992  992  LYS LYS B . n 
B 1 137  GLU 137  993  993  GLU GLU B . n 
B 1 138  LEU 138  994  994  LEU LEU B . n 
B 1 139  ARG 139  995  995  ARG ARG B . n 
B 1 140  LEU 140  996  996  LEU LEU B . n 
B 1 141  ARG 141  997  997  ARG ARG B . n 
B 1 142  GLY 142  998  998  GLY GLY B . n 
B 1 143  TYR 143  999  999  TYR TYR B . n 
B 1 144  ASP 144  1000 1000 ASP ASP B . n 
B 1 145  TYR 145  1001 1001 TYR TYR B . n 
B 1 146  GLY 146  1002 1002 GLY GLY B . n 
B 1 147  PRO 147  1003 1003 PRO PRO B . n 
B 1 148  HIS 148  1004 1004 HIS HIS B . n 
B 1 149  PHE 149  1005 1005 PHE PHE B . n 
B 1 150  GLN 150  1006 1006 GLN GLN B . n 
B 1 151  GLY 151  1007 1007 GLY GLY B . n 
B 1 152  ILE 152  1008 1008 ILE ILE B . n 
B 1 153  LEU 153  1009 1009 LEU LEU B . n 
B 1 154  GLU 154  1010 1010 GLU GLU B . n 
B 1 155  ALA 155  1011 1011 ALA ALA B . n 
B 1 156  SER 156  1012 1012 SER SER B . n 
B 1 157  LEU 157  1013 1013 LEU LEU B . n 
B 1 158  GLU 158  1014 1014 GLU GLU B . n 
B 1 159  GLY 159  1015 1015 GLY GLY B . n 
B 1 160  ASP 160  1016 1016 ASP ASP B . n 
B 1 161  SER 161  1017 1017 SER SER B . n 
B 1 162  GLY 162  1018 1018 GLY GLY B . n 
B 1 163  ARG 163  1019 1019 ARG ARG B . n 
B 1 164  LEU 164  1020 1020 LEU LEU B . n 
B 1 165  LEU 165  1021 1021 LEU LEU B . n 
B 1 166  TRP 166  1022 1022 TRP TRP B . n 
B 1 167  LYS 167  1023 1023 LYS LYS B . n 
B 1 168  ASP 168  1024 1024 ASP ASP B . n 
B 1 169  ASN 169  1025 1025 ASN ASN B . n 
B 1 170  TRP 170  1026 1026 TRP TRP B . n 
B 1 171  VAL 171  1027 1027 VAL VAL B . n 
B 1 172  SER 172  1028 1028 SER SER B . n 
B 1 173  PHE 173  1029 1029 PHE PHE B . n 
B 1 174  MET 174  1030 1030 MET MET B . n 
B 1 175  ASP 175  1031 1031 ASP ASP B . n 
B 1 176  THR 176  1032 1032 THR THR B . n 
B 1 177  MET 177  1033 1033 MET MET B . n 
B 1 178  LEU 178  1034 1034 LEU LEU B . n 
B 1 179  GLN 179  1035 1035 GLN GLN B . n 
B 1 180  MET 180  1036 1036 MET MET B . n 
B 1 181  SER 181  1037 1037 SER SER B . n 
B 1 182  ILE 182  1038 1038 ILE ILE B . n 
B 1 183  LEU 183  1039 1039 LEU LEU B . n 
B 1 184  GLY 184  1040 1040 GLY GLY B . n 
B 1 185  SER 185  1041 1041 SER SER B . n 
B 1 186  ALA 186  1042 1042 ALA ALA B . n 
B 1 187  LYS 187  1043 1043 LYS LYS B . n 
B 1 188  HIS 188  1044 1044 HIS HIS B . n 
B 1 189  GLY 189  1045 1045 GLY GLY B . n 
B 1 190  LEU 190  1046 1046 LEU LEU B . n 
B 1 191  TYR 191  1047 1047 TYR TYR B . n 
B 1 192  LEU 192  1048 1048 LEU LEU B . n 
B 1 193  PRO 193  1049 1049 PRO PRO B . n 
B 1 194  THR 194  1050 1050 THR THR B . n 
B 1 195  ARG 195  1051 1051 ARG ARG B . n 
B 1 196  VAL 196  1052 1052 VAL VAL B . n 
B 1 197  THR 197  1053 1053 THR THR B . n 
B 1 198  ALA 198  1054 1054 ALA ALA B . n 
B 1 199  ILE 199  1055 1055 ILE ILE B . n 
B 1 200  HIS 200  1056 1056 HIS HIS B . n 
B 1 201  ILE 201  1057 1057 ILE ILE B . n 
B 1 202  ASP 202  1058 1058 ASP ASP B . n 
B 1 203  PRO 203  1059 1059 PRO PRO B . n 
B 1 204  ALA 204  1060 1060 ALA ALA B . n 
B 1 205  THR 205  1061 1061 THR THR B . n 
B 1 206  HIS 206  1062 1062 HIS HIS B . n 
B 1 207  ARG 207  1063 1063 ARG ARG B . n 
B 1 208  GLN 208  1064 1064 GLN GLN B . n 
B 1 209  LYS 209  1065 1065 LYS LYS B . n 
B 1 210  LEU 210  1066 1066 LEU LEU B . n 
B 1 211  TYR 211  1067 1067 TYR TYR B . n 
B 1 212  THR 212  1068 1068 THR THR B . n 
B 1 213  LEU 213  1069 1069 LEU LEU B . n 
B 1 214  GLN 214  1070 1070 GLN GLN B . n 
B 1 215  ASP 215  1071 1071 ASP ASP B . n 
B 1 216  LYS 216  1072 1072 LYS LYS B . n 
B 1 217  ALA 217  1073 1073 ALA ALA B . n 
B 1 218  GLN 218  1074 1074 GLN GLN B . n 
B 1 219  VAL 219  1075 1075 VAL VAL B . n 
B 1 220  ALA 220  1076 1076 ALA ALA B . n 
B 1 221  ASP 221  1077 1077 ASP ASP B . n 
B 1 222  VAL 222  1078 1078 VAL VAL B . n 
B 1 223  VAL 223  1079 1079 VAL VAL B . n 
B 1 224  VAL 224  1080 1080 VAL VAL B . n 
B 1 225  SER 225  1081 1081 SER SER B . n 
B 1 226  ARG 226  1082 1082 ARG ARG B . n 
B 1 227  TRP 227  1083 1083 TRP TRP B . n 
B 1 228  LEU 228  1084 1084 LEU LEU B . n 
B 1 229  ARG 229  1085 1085 ARG ARG B . n 
B 1 230  VAL 230  1086 1086 VAL VAL B . n 
B 1 231  THR 231  1087 1087 THR THR B . n 
B 1 232  VAL 232  1088 1088 VAL VAL B . n 
B 1 233  ALA 233  1089 1089 ALA ALA B . n 
B 1 234  GLY 234  1090 1090 GLY GLY B . n 
B 1 235  GLY 235  1091 1091 GLY GLY B . n 
B 1 236  VAL 236  1092 1092 VAL VAL B . n 
B 1 237  HIS 237  1093 1093 HIS HIS B . n 
B 1 238  ILE 238  1094 1094 ILE ILE B . n 
B 1 239  SER 239  1095 1095 SER SER B . n 
B 1 240  GLY 240  1096 1096 GLY GLY B . n 
B 1 241  LEU 241  1097 1097 LEU LEU B . n 
B 1 242  HIS 242  1098 1098 HIS HIS B . n 
B 1 243  THR 243  1099 1099 THR THR B . n 
B 1 244  GLU 244  1100 1100 GLU GLU B . n 
B 1 245  SER 245  1101 1101 SER SER B . n 
B 1 246  ALA 246  1102 1102 ALA ALA B . n 
B 1 247  PRO 247  1103 1103 PRO PRO B . n 
B 1 248  ARG 248  1104 1104 ARG ARG B . n 
B 1 249  ARG 249  1105 1105 ARG ARG B . n 
B 1 250  GLN 250  1106 1106 GLN GLN B . n 
B 1 251  GLN 251  1107 1107 GLN GLN B . n 
B 1 252  GLU 252  1108 1108 GLU GLU B . n 
B 1 253  GLN 253  1109 1109 GLN GLN B . n 
B 1 254  GLN 254  1110 1110 GLN GLN B . n 
B 1 255  VAL 255  1111 1111 VAL VAL B . n 
B 1 256  PRO 256  1112 1112 PRO PRO B . n 
B 1 257  ILE 257  1113 1113 ILE ILE B . n 
B 1 258  LEU 258  1114 1114 LEU LEU B . n 
B 1 259  GLU 259  1115 1115 GLU GLU B . n 
B 1 260  LYS 260  1116 1116 LYS LYS B . n 
B 1 261  PHE 261  1117 1117 PHE PHE B . n 
B 1 262  CYS 262  1118 1118 CYS CYS B . n 
B 1 263  PHE 263  1119 1119 PHE PHE B . n 
B 1 264  THR 264  1120 1120 THR THR B . n 
B 1 265  PRO 265  1121 1121 PRO PRO B . n 
B 1 266  HIS 266  1122 1122 HIS HIS B . n 
B 1 267  THR 267  1123 1123 THR THR B . n 
B 1 268  GLU 268  1124 1124 GLU GLU B . n 
B 1 269  GLU 269  1125 1125 GLU GLU B . n 
B 1 270  GLY 270  1126 1126 GLY GLY B . n 
B 1 271  CYS 271  1127 1127 CYS CYS B . n 
B 1 272  LEU 272  1128 1128 LEU LEU B . n 
B 1 273  SER 273  1129 1129 SER SER B . n 
B 1 274  GLU 274  1130 1130 GLU GLU B . n 
B 1 275  ARG 275  1131 1131 ARG ARG B . n 
B 1 276  ALA 276  1132 1132 ALA ALA B . n 
B 1 277  ALA 277  1133 1133 ALA ALA B . n 
B 1 278  LEU 278  1134 1134 LEU LEU B . n 
B 1 279  GLN 279  1135 1135 GLN GLN B . n 
B 1 280  GLU 280  1136 1136 GLU GLU B . n 
B 1 281  GLU 281  1137 1137 GLU GLU B . n 
B 1 282  LEU 282  1138 1138 LEU LEU B . n 
B 1 283  GLN 283  1139 1139 GLN GLN B . n 
B 1 284  LEU 284  1140 1140 LEU LEU B . n 
B 1 285  CYS 285  1141 1141 CYS CYS B . n 
B 1 286  LYS 286  1142 1142 LYS LYS B . n 
B 1 287  GLY 287  1143 1143 GLY GLY B . n 
B 1 288  LEU 288  1144 1144 LEU LEU B . n 
B 1 289  VAL 289  1145 ?    ?   ?   B . n 
B 1 290  GLN 290  1146 ?    ?   ?   B . n 
B 1 291  ALA 291  1147 ?    ?   ?   B . n 
B 1 292  LEU 292  1148 ?    ?   ?   B . n 
B 1 293  GLN 293  1149 ?    ?   ?   B . n 
B 1 294  THR 294  1150 ?    ?   ?   B . n 
B 1 295  LYS 295  1151 ?    ?   ?   B . n 
B 1 296  VAL 296  1152 ?    ?   ?   B . n 
B 1 297  THR 297  1153 ?    ?   ?   B . n 
B 1 298  GLN 298  1154 ?    ?   ?   B . n 
B 1 299  GLN 299  1155 ?    ?   ?   B . n 
B 1 300  GLY 300  1156 ?    ?   ?   B . n 
B 1 301  LEU 301  1157 ?    ?   ?   B . n 
B 1 302  LYS 302  1158 ?    ?   ?   B . n 
B 1 303  MET 303  1159 ?    ?   ?   B . n 
B 1 304  VAL 304  1160 ?    ?   ?   B . n 
B 1 305  VAL 305  1161 ?    ?   ?   B . n 
B 1 306  PRO 306  1162 ?    ?   ?   B . n 
B 1 307  GLY 307  1163 ?    ?   ?   B . n 
B 1 308  LEU 308  1164 ?    ?   ?   B . n 
B 1 309  ASP 309  1165 ?    ?   ?   B . n 
B 1 310  GLY 310  1166 ?    ?   ?   B . n 
B 1 311  ALA 311  1167 ?    ?   ?   B . n 
B 1 312  GLN 312  1168 ?    ?   ?   B . n 
B 1 313  ILE 313  1169 ?    ?   ?   B . n 
B 1 314  PRO 314  1170 ?    ?   ?   B . n 
B 1 315  ARG 315  1171 ?    ?   ?   B . n 
B 1 316  ASP 316  1172 ?    ?   ?   B . n 
B 1 317  PRO 317  1173 ?    ?   ?   B . n 
B 1 318  SER 318  1174 ?    ?   ?   B . n 
B 1 319  GLN 319  1175 ?    ?   ?   B . n 
B 1 320  GLN 320  1176 ?    ?   ?   B . n 
B 1 321  GLU 321  1177 ?    ?   ?   B . n 
B 1 322  LEU 322  1178 ?    ?   ?   B . n 
B 1 323  PRO 323  1179 ?    ?   ?   B . n 
B 1 324  ARG 324  1180 ?    ?   ?   B . n 
B 1 325  LEU 325  1181 ?    ?   ?   B . n 
B 1 326  LEU 326  1182 ?    ?   ?   B . n 
B 1 327  SER 327  1183 ?    ?   ?   B . n 
B 1 328  ALA 328  1184 ?    ?   ?   B . n 
B 1 329  ALA 329  1185 ?    ?   ?   B . n 
B 1 330  CYS 330  1186 ?    ?   ?   B . n 
B 1 331  ARG 331  1187 ?    ?   ?   B . n 
B 1 332  LEU 332  1188 ?    ?   ?   B . n 
B 1 333  GLN 333  1189 ?    ?   ?   B . n 
B 1 334  LEU 334  1190 ?    ?   ?   B . n 
B 1 335  ASN 335  1191 ?    ?   ?   B . n 
B 1 336  GLY 336  1192 ?    ?   ?   B . n 
B 1 337  ASN 337  1193 ?    ?   ?   B . n 
B 1 338  LEU 338  1194 ?    ?   ?   B . n 
B 1 339  GLN 339  1195 ?    ?   ?   B . n 
B 1 340  LEU 340  1196 ?    ?   ?   B . n 
B 1 341  GLU 341  1197 ?    ?   ?   B . n 
B 1 342  LEU 342  1198 ?    ?   ?   B . n 
B 1 343  ALA 343  1199 ?    ?   ?   B . n 
B 1 344  GLN 344  1200 ?    ?   ?   B . n 
B 1 345  VAL 345  1201 ?    ?   ?   B . n 
B 1 346  LEU 346  1202 ?    ?   ?   B . n 
B 1 347  ALA 347  1203 ?    ?   ?   B . n 
B 1 348  GLN 348  1204 ?    ?   ?   B . n 
B 1 349  GLU 349  1205 ?    ?   ?   B . n 
B 1 350  ARG 350  1206 ?    ?   ?   B . n 
B 1 351  PRO 351  1207 ?    ?   ?   B . n 
B 1 352  LYS 352  1208 ?    ?   ?   B . n 
B 1 353  LEU 353  1209 ?    ?   ?   B . n 
B 1 354  PRO 354  1210 ?    ?   ?   B . n 
B 1 355  GLU 355  1211 1211 GLU GLU B . n 
B 1 356  ASP 356  1212 1212 ASP ASP B . n 
B 1 357  PRO 357  1213 1213 PRO PRO B . n 
B 1 358  LEU 358  1214 1214 LEU LEU B . n 
B 1 359  LEU 359  1215 1215 LEU LEU B . n 
B 1 360  SER 360  1216 1216 SER SER B . n 
B 1 361  GLY 361  1217 1217 GLY GLY B . n 
B 1 362  LEU 362  1218 1218 LEU LEU B . n 
B 1 363  LEU 363  1219 1219 LEU LEU B . n 
B 1 364  ASP 364  1220 1220 ASP ASP B . n 
B 1 365  SER 365  1221 1221 SER SER B . n 
B 1 366  PRO 366  1222 1222 PRO PRO B . n 
B 1 367  ALA 367  1223 1223 ALA ALA B . n 
B 1 368  LEU 368  1224 1224 LEU LEU B . n 
B 1 369  LYS 369  1225 1225 LYS LYS B . n 
B 1 370  ALA 370  1226 1226 ALA ALA B . n 
B 1 371  CYS 371  1227 1227 CYS CYS B . n 
B 1 372  LEU 372  1228 1228 LEU LEU B . n 
B 1 373  ASP 373  1229 1229 ASP ASP B . n 
B 1 374  THR 374  1230 1230 THR THR B . n 
B 1 375  ALA 375  1231 1231 ALA ALA B . n 
B 1 376  VAL 376  1232 1232 VAL VAL B . n 
B 1 377  GLU 377  1233 1233 GLU GLU B . n 
B 1 378  ASN 378  1234 1234 ASN ASN B . n 
B 1 379  MET 379  1235 1235 MET MET B . n 
B 1 380  PRO 380  1236 1236 PRO PRO B . n 
B 1 381  SER 381  1237 1237 SER SER B . n 
B 1 382  LEU 382  1238 1238 LEU LEU B . n 
B 1 383  LYS 383  1239 1239 LYS LYS B . n 
B 1 384  MET 384  1240 1240 MET MET B . n 
B 1 385  LYS 385  1241 1241 LYS LYS B . n 
B 1 386  VAL 386  1242 1242 VAL VAL B . n 
B 1 387  VAL 387  1243 1243 VAL VAL B . n 
B 1 388  GLU 388  1244 1244 GLU GLU B . n 
B 1 389  VAL 389  1245 1245 VAL VAL B . n 
B 1 390  LEU 390  1246 1246 LEU LEU B . n 
B 1 391  ALA 391  1247 1247 ALA ALA B . n 
B 1 392  GLY 392  1248 1248 GLY GLY B . n 
B 1 393  HIS 393  1249 1249 HIS HIS B . n 
B 1 394  GLY 394  1250 1250 GLY GLY B . n 
B 1 395  HIS 395  1251 1251 HIS HIS B . n 
B 1 396  LEU 396  1252 1252 LEU LEU B . n 
B 1 397  TYR 397  1253 1253 TYR TYR B . n 
B 1 398  SER 398  1254 1254 SER SER B . n 
B 1 399  ARG 399  1255 1255 ARG ARG B . n 
B 1 400  ILE 400  1256 1256 ILE ILE B . n 
B 1 401  PRO 401  1257 1257 PRO PRO B . n 
B 1 402  GLY 402  1258 1258 GLY GLY B . n 
B 1 403  LEU 403  1259 1259 LEU LEU B . n 
B 1 404  LEU 404  1260 1260 LEU LEU B . n 
B 1 405  SER 405  1261 1261 SER SER B . n 
B 1 406  PRO 406  1262 1262 PRO PRO B . n 
B 1 407  HIS 407  1263 1263 HIS HIS B . n 
B 1 408  PRO 408  1264 1264 PRO PRO B . n 
B 1 409  LEU 409  1265 1265 LEU LEU B . n 
B 1 410  LEU 410  1266 1266 LEU LEU B . n 
B 1 411  GLN 411  1267 1267 GLN GLN B . n 
B 1 412  LEU 412  1268 1268 LEU LEU B . n 
B 1 413  SER 413  1269 1269 SER SER B . n 
B 1 414  TYR 414  1270 1270 TYR TYR B . n 
B 1 415  THR 415  1271 1271 THR THR B . n 
B 1 416  ALA 416  1272 1272 ALA ALA B . n 
B 1 417  THR 417  1273 1273 THR THR B . n 
B 1 418  ASP 418  1274 1274 ASP ASP B . n 
B 1 419  ARG 419  1275 1275 ARG ARG B . n 
B 1 420  HIS 420  1276 1276 HIS HIS B . n 
B 1 421  PRO 421  1277 1277 PRO PRO B . n 
B 1 422  GLN 422  1278 1278 GLN GLN B . n 
B 1 423  ALA 423  1279 1279 ALA ALA B . n 
B 1 424  LEU 424  1280 1280 LEU LEU B . n 
B 1 425  GLU 425  1281 1281 GLU GLU B . n 
B 1 426  ALA 426  1282 1282 ALA ALA B . n 
B 1 427  ALA 427  1283 1283 ALA ALA B . n 
B 1 428  GLN 428  1284 1284 GLN GLN B . n 
B 1 429  ALA 429  1285 1285 ALA ALA B . n 
B 1 430  GLU 430  1286 1286 GLU GLU B . n 
B 1 431  LEU 431  1287 1287 LEU LEU B . n 
B 1 432  GLN 432  1288 1288 GLN GLN B . n 
B 1 433  GLN 433  1289 1289 GLN GLN B . n 
B 1 434  HIS 434  1290 1290 HIS HIS B . n 
B 1 435  ASP 435  1291 1291 ASP ASP B . n 
B 1 436  VAL 436  1292 1292 VAL VAL B . n 
B 1 437  ALA 437  1293 1293 ALA ALA B . n 
B 1 438  GLN 438  1294 1294 GLN GLN B . n 
B 1 439  GLY 439  1295 1295 GLY GLY B . n 
B 1 440  GLN 440  1296 ?    ?   ?   B . n 
B 1 441  TRP 441  1297 ?    ?   ?   B . n 
B 1 442  ASP 442  1298 ?    ?   ?   B . n 
B 1 443  PRO 443  1299 ?    ?   ?   B . n 
B 1 444  ALA 444  1300 ?    ?   ?   B . n 
B 1 445  ASP 445  1301 ?    ?   ?   B . n 
B 1 446  PRO 446  1302 ?    ?   ?   B . n 
B 1 447  ALA 447  1303 ?    ?   ?   B . n 
B 1 448  PRO 448  1304 ?    ?   ?   B . n 
B 1 449  SER 449  1305 ?    ?   ?   B . n 
B 1 450  ALA 450  1306 ?    ?   ?   B . n 
B 1 451  LEU 451  1307 ?    ?   ?   B . n 
B 1 452  GLY 452  1308 ?    ?   ?   B . n 
B 1 453  SER 453  1309 ?    ?   ?   B . n 
B 1 454  ALA 454  1310 ?    ?   ?   B . n 
B 1 455  ASP 455  1311 ?    ?   ?   B . n 
B 1 456  LEU 456  1312 ?    ?   ?   B . n 
B 1 457  LEU 457  1313 1313 LEU LEU B . n 
B 1 458  VAL 458  1314 1314 VAL VAL B . n 
B 1 459  CYS 459  1315 1315 CYS CYS B . n 
B 1 460  ASN 460  1316 1316 ASN ASN B . n 
B 1 461  CYS 461  1317 ?    ?   ?   B . n 
B 1 462  ALA 462  1318 ?    ?   ?   B . n 
B 1 463  VAL 463  1319 ?    ?   ?   B . n 
B 1 464  ALA 464  1320 ?    ?   ?   B . n 
B 1 465  ALA 465  1321 ?    ?   ?   B . n 
B 1 466  LEU 466  1322 ?    ?   ?   B . n 
B 1 467  GLY 467  1323 ?    ?   ?   B . n 
B 1 468  ASP 468  1324 ?    ?   ?   B . n 
B 1 469  PRO 469  1325 ?    ?   ?   B . n 
B 1 470  ALA 470  1326 ?    ?   ?   B . n 
B 1 471  SER 471  1327 ?    ?   ?   B . n 
B 1 472  ALA 472  1328 ?    ?   ?   B . n 
B 1 473  LEU 473  1329 ?    ?   ?   B . n 
B 1 474  SER 474  1330 ?    ?   ?   B . n 
B 1 475  ASN 475  1331 ?    ?   ?   B . n 
B 1 476  MET 476  1332 ?    ?   ?   B . n 
B 1 477  VAL 477  1333 ?    ?   ?   B . n 
B 1 478  ALA 478  1334 ?    ?   ?   B . n 
B 1 479  ALA 479  1335 ?    ?   ?   B . n 
B 1 480  LEU 480  1336 ?    ?   ?   B . n 
B 1 481  ARG 481  1337 ?    ?   ?   B . n 
B 1 482  GLU 482  1338 ?    ?   ?   B . n 
B 1 483  GLY 483  1339 ?    ?   ?   B . n 
B 1 484  GLY 484  1340 ?    ?   ?   B . n 
B 1 485  PHE 485  1341 ?    ?   ?   B . n 
B 1 486  LEU 486  1342 ?    ?   ?   B . n 
B 1 487  LEU 487  1343 ?    ?   ?   B . n 
B 1 488  LEU 488  1344 ?    ?   ?   B . n 
B 1 489  HIS 489  1345 ?    ?   ?   B . n 
B 1 490  THR 490  1346 ?    ?   ?   B . n 
B 1 491  LEU 491  1347 ?    ?   ?   B . n 
B 1 492  LEU 492  1348 ?    ?   ?   B . n 
B 1 493  ARG 493  1349 ?    ?   ?   B . n 
B 1 494  GLY 494  1350 ?    ?   ?   B . n 
B 1 495  HIS 495  1351 ?    ?   ?   B . n 
B 1 496  PRO 496  1352 ?    ?   ?   B . n 
B 1 497  LEU 497  1353 ?    ?   ?   B . n 
B 1 498  GLY 498  1354 ?    ?   ?   B . n 
B 1 499  ASP 499  1355 ?    ?   ?   B . n 
B 1 500  ILE 500  1356 ?    ?   ?   B . n 
B 1 501  VAL 501  1357 ?    ?   ?   B . n 
B 1 502  ALA 502  1358 ?    ?   ?   B . n 
B 1 503  PHE 503  1359 ?    ?   ?   B . n 
B 1 504  LEU 504  1360 ?    ?   ?   B . n 
B 1 505  THR 505  1361 ?    ?   ?   B . n 
B 1 506  SER 506  1362 ?    ?   ?   B . n 
B 1 507  THR 507  1363 ?    ?   ?   B . n 
B 1 508  GLU 508  1364 ?    ?   ?   B . n 
B 1 509  PRO 509  1365 ?    ?   ?   B . n 
B 1 510  GLN 510  1366 ?    ?   ?   B . n 
B 1 511  TYR 511  1367 ?    ?   ?   B . n 
B 1 512  GLY 512  1368 ?    ?   ?   B . n 
B 1 513  GLN 513  1369 ?    ?   ?   B . n 
B 1 514  GLY 514  1370 ?    ?   ?   B . n 
B 1 515  ILE 515  1371 ?    ?   ?   B . n 
B 1 516  LEU 516  1372 ?    ?   ?   B . n 
B 1 517  SER 517  1373 ?    ?   ?   B . n 
B 1 518  GLN 518  1374 ?    ?   ?   B . n 
B 1 519  ASP 519  1375 ?    ?   ?   B . n 
B 1 520  ALA 520  1376 ?    ?   ?   B . n 
B 1 521  TRP 521  1377 ?    ?   ?   B . n 
B 1 522  GLU 522  1378 ?    ?   ?   B . n 
B 1 523  SER 523  1379 1379 SER SER B . n 
B 1 524  LEU 524  1380 1380 LEU LEU B . n 
B 1 525  PHE 525  1381 1381 PHE PHE B . n 
B 1 526  SER 526  1382 1382 SER SER B . n 
B 1 527  ARG 527  1383 1383 ARG ARG B . n 
B 1 528  VAL 528  1384 1384 VAL VAL B . n 
B 1 529  SER 529  1385 1385 SER SER B . n 
B 1 530  LEU 530  1386 1386 LEU LEU B . n 
B 1 531  ARG 531  1387 1387 ARG ARG B . n 
B 1 532  LEU 532  1388 1388 LEU LEU B . n 
B 1 533  VAL 533  1389 1389 VAL VAL B . n 
B 1 534  GLY 534  1390 1390 GLY GLY B . n 
B 1 535  LEU 535  1391 1391 LEU LEU B . n 
B 1 536  LYS 536  1392 1392 LYS LYS B . n 
B 1 537  LYS 537  1393 1393 LYS LYS B . n 
B 1 538  SER 538  1394 1394 SER SER B . n 
B 1 539  PHE 539  1395 1395 PHE PHE B . n 
B 1 540  TYR 540  1396 1396 TYR TYR B . n 
B 1 541  GLY 541  1397 1397 GLY GLY B . n 
B 1 542  SER 542  1398 1398 SER SER B . n 
B 1 543  THR 543  1399 1399 THR THR B . n 
B 1 544  LEU 544  1400 1400 LEU LEU B . n 
B 1 545  PHE 545  1401 1401 PHE PHE B . n 
B 1 546  LEU 546  1402 1402 LEU LEU B . n 
B 1 547  CYS 547  1403 1403 CYS CYS B . n 
B 1 548  ARG 548  1404 1404 ARG ARG B . n 
B 1 549  ARG 549  1405 1405 ARG ARG B . n 
B 1 550  PRO 550  1406 1406 PRO PRO B . n 
B 1 551  THR 551  1407 1407 THR THR B . n 
B 1 552  PRO 552  1408 1408 PRO PRO B . n 
B 1 553  GLN 553  1409 1409 GLN GLN B . n 
B 1 554  ASP 554  1410 1410 ASP ASP B . n 
B 1 555  SER 555  1411 1411 SER SER B . n 
B 1 556  PRO 556  1412 1412 PRO PRO B . n 
B 1 557  ILE 557  1413 1413 ILE ILE B . n 
B 1 558  PHE 558  1414 1414 PHE PHE B . n 
B 1 559  LEU 559  1415 1415 LEU LEU B . n 
B 1 560  PRO 560  1416 1416 PRO PRO B . n 
B 1 561  VAL 561  1417 1417 VAL VAL B . n 
B 1 562  ASP 562  1418 1418 ASP ASP B . n 
B 1 563  ASP 563  1419 1419 ASP ASP B . n 
B 1 564  THR 564  1420 1420 THR THR B . n 
B 1 565  SER 565  1421 1421 SER SER B . n 
B 1 566  PHE 566  1422 1422 PHE PHE B . n 
B 1 567  ARG 567  1423 1423 ARG ARG B . n 
B 1 568  TRP 568  1424 1424 TRP TRP B . n 
B 1 569  VAL 569  1425 1425 VAL VAL B . n 
B 1 570  GLU 570  1426 1426 GLU GLU B . n 
B 1 571  SER 571  1427 1427 SER SER B . n 
B 1 572  LEU 572  1428 1428 LEU LEU B . n 
B 1 573  LYS 573  1429 1429 LYS LYS B . n 
B 1 574  GLY 574  1430 1430 GLY GLY B . n 
B 1 575  ILE 575  1431 1431 ILE ILE B . n 
B 1 576  LEU 576  1432 1432 LEU LEU B . n 
B 1 577  ALA 577  1433 1433 ALA ALA B . n 
B 1 578  ASP 578  1434 1434 ASP ASP B . n 
B 1 579  GLU 579  1435 1435 GLU GLU B . n 
B 1 580  ASP 580  1436 1436 ASP ASP B . n 
B 1 581  SER 581  1437 1437 SER SER B . n 
B 1 582  SER 582  1438 1438 SER SER B . n 
B 1 583  ARG 583  1439 1439 ARG ARG B . n 
B 1 584  PRO 584  1440 1440 PRO PRO B . n 
B 1 585  VAL 585  1441 1441 VAL VAL B . n 
B 1 586  TRP 586  1442 1442 TRP TRP B . n 
B 1 587  LEU 587  1443 1443 LEU LEU B . n 
B 1 588  LYS 588  1444 1444 LYS LYS B . n 
B 1 589  ALA 589  1445 1445 ALA ALA B . n 
B 1 590  ILE 590  1446 1446 ILE ILE B . n 
B 1 591  ASN 591  1447 1447 ASN ASN B . n 
B 1 592  CYS 592  1448 1448 CYS CYS B . n 
B 1 593  ALA 593  1449 1449 ALA ALA B . n 
B 1 594  THR 594  1450 1450 THR THR B . n 
B 1 595  SER 595  1451 1451 SER SER B . n 
B 1 596  GLY 596  1452 1452 GLY GLY B . n 
B 1 597  VAL 597  1453 1453 VAL VAL B . n 
B 1 598  VAL 598  1454 1454 VAL VAL B . n 
B 1 599  GLY 599  1455 1455 GLY GLY B . n 
B 1 600  LEU 600  1456 1456 LEU LEU B . n 
B 1 601  VAL 601  1457 1457 VAL VAL B . n 
B 1 602  ASN 602  1458 1458 ASN ASN B . n 
B 1 603  CYS 603  1459 1459 CYS CYS B . n 
B 1 604  LEU 604  1460 1460 LEU LEU B . n 
B 1 605  ARG 605  1461 1461 ARG ARG B . n 
B 1 606  ARG 606  1462 1462 ARG ARG B . n 
B 1 607  GLU 607  1463 1463 GLU GLU B . n 
B 1 608  PRO 608  1464 1464 PRO PRO B . n 
B 1 609  GLY 609  1465 1465 GLY GLY B . n 
B 1 610  GLY 610  1466 1466 GLY GLY B . n 
B 1 611  ASN 611  1467 1467 ASN ASN B . n 
B 1 612  ARG 612  1468 1468 ARG ARG B . n 
B 1 613  LEU 613  1469 1469 LEU LEU B . n 
B 1 614  ARG 614  1470 1470 ARG ARG B . n 
B 1 615  CYS 615  1471 1471 CYS CYS B . n 
B 1 616  VAL 616  1472 1472 VAL VAL B . n 
B 1 617  LEU 617  1473 1473 LEU LEU B . n 
B 1 618  LEU 618  1474 1474 LEU LEU B . n 
B 1 619  SER 619  1475 1475 SER SER B . n 
B 1 620  ASN 620  1476 1476 ASN ASN B . n 
B 1 621  LEU 621  1477 1477 LEU LEU B . n 
B 1 622  SER 622  1478 1478 SER SER B . n 
B 1 623  SER 623  1479 1479 SER SER B . n 
B 1 624  THR 624  1480 1480 THR THR B . n 
B 1 625  SER 625  1481 1481 SER SER B . n 
B 1 626  HIS 626  1482 1482 HIS HIS B . n 
B 1 627  VAL 627  1483 1483 VAL VAL B . n 
B 1 628  PRO 628  1484 1484 PRO PRO B . n 
B 1 629  GLU 629  1485 1485 GLU GLU B . n 
B 1 630  VAL 630  1486 1486 VAL VAL B . n 
B 1 631  ASP 631  1487 1487 ASP ASP B . n 
B 1 632  PRO 632  1488 1488 PRO PRO B . n 
B 1 633  GLY 633  1489 1489 GLY GLY B . n 
B 1 634  SER 634  1490 1490 SER SER B . n 
B 1 635  ALA 635  1491 1491 ALA ALA B . n 
B 1 636  GLU 636  1492 1492 GLU GLU B . n 
B 1 637  LEU 637  1493 1493 LEU LEU B . n 
B 1 638  GLN 638  1494 1494 GLN GLN B . n 
B 1 639  LYS 639  1495 1495 LYS LYS B . n 
B 1 640  VAL 640  1496 1496 VAL VAL B . n 
B 1 641  LEU 641  1497 1497 LEU LEU B . n 
B 1 642  GLN 642  1498 1498 GLN GLN B . n 
B 1 643  GLY 643  1499 1499 GLY GLY B . n 
B 1 644  ASP 644  1500 1500 ASP ASP B . n 
B 1 645  LEU 645  1501 1501 LEU LEU B . n 
B 1 646  VAL 646  1502 1502 VAL VAL B . n 
B 1 647  MET 647  1503 1503 MET MET B . n 
B 1 648  ASN 648  1504 1504 ASN ASN B . n 
B 1 649  VAL 649  1505 1505 VAL VAL B . n 
B 1 650  TYR 650  1506 1506 TYR TYR B . n 
B 1 651  ARG 651  1507 1507 ARG ARG B . n 
B 1 652  ASP 652  1508 1508 ASP ASP B . n 
B 1 653  GLY 653  1509 1509 GLY GLY B . n 
B 1 654  ALA 654  1510 1510 ALA ALA B . n 
B 1 655  TRP 655  1511 1511 TRP TRP B . n 
B 1 656  GLY 656  1512 1512 GLY GLY B . n 
B 1 657  ALA 657  1513 1513 ALA ALA B . n 
B 1 658  PHE 658  1514 1514 PHE PHE B . n 
B 1 659  ARG 659  1515 1515 ARG ARG B . n 
B 1 660  HIS 660  1516 1516 HIS HIS B . n 
B 1 661  PHE 661  1517 1517 PHE PHE B . n 
B 1 662  LEU 662  1518 1518 LEU LEU B . n 
B 1 663  LEU 663  1519 1519 LEU LEU B . n 
B 1 664  GLU 664  1520 1520 GLU GLU B . n 
B 1 665  GLU 665  1521 1521 GLU GLU B . n 
B 1 666  ASP 666  1522 1522 ASP ASP B . n 
B 1 667  LYS 667  1523 1523 LYS LYS B . n 
B 1 668  PRO 668  1524 1524 PRO PRO B . n 
B 1 669  GLU 669  1525 1525 GLU GLU B . n 
B 1 670  GLU 670  1526 1526 GLU GLU B . n 
B 1 671  PRO 671  1527 1527 PRO PRO B . n 
B 1 672  THR 672  1528 1528 THR THR B . n 
B 1 673  ALA 673  1529 1529 ALA ALA B . n 
B 1 674  HIS 674  1530 1530 HIS HIS B . n 
B 1 675  ALA 675  1531 1531 ALA ALA B . n 
B 1 676  PHE 676  1532 1532 PHE PHE B . n 
B 1 677  VAL 677  1533 1533 VAL VAL B . n 
B 1 678  SER 678  1534 1534 SER SER B . n 
B 1 679  THR 679  1535 1535 THR THR B . n 
B 1 680  LEU 680  1536 1536 LEU LEU B . n 
B 1 681  THR 681  1537 1537 THR THR B . n 
B 1 682  ARG 682  1538 1538 ARG ARG B . n 
B 1 683  GLY 683  1539 1539 GLY GLY B . n 
B 1 684  ASP 684  1540 1540 ASP ASP B . n 
B 1 685  LEU 685  1541 1541 LEU LEU B . n 
B 1 686  SER 686  1542 1542 SER SER B . n 
B 1 687  SER 687  1543 1543 SER SER B . n 
B 1 688  ILE 688  1544 1544 ILE ILE B . n 
B 1 689  ARG 689  1545 1545 ARG ARG B . n 
B 1 690  TRP 690  1546 1546 TRP TRP B . n 
B 1 691  VAL 691  1547 1547 VAL VAL B . n 
B 1 692  CYS 692  1548 1548 CYS CYS B . n 
B 1 693  SER 693  1549 1549 SER SER B . n 
B 1 694  SER 694  1550 1550 SER SER B . n 
B 1 695  LEU 695  1551 1551 LEU LEU B . n 
B 1 696  ARG 696  1552 1552 ARG ARG B . n 
B 1 697  HIS 697  1553 1553 HIS HIS B . n 
B 1 698  ALA 698  1554 1554 ALA ALA B . n 
B 1 699  GLN 699  1555 1555 GLN GLN B . n 
B 1 700  PRO 700  1556 1556 PRO PRO B . n 
B 1 701  THR 701  1557 1557 THR THR B . n 
B 1 702  CYS 702  1558 1558 CYS CYS B . n 
B 1 703  PRO 703  1559 1559 PRO PRO B . n 
B 1 704  GLY 704  1560 1560 GLY GLY B . n 
B 1 705  ALA 705  1561 1561 ALA ALA B . n 
B 1 706  GLN 706  1562 1562 GLN GLN B . n 
B 1 707  LEU 707  1563 1563 LEU LEU B . n 
B 1 708  CYS 708  1564 1564 CYS CYS B . n 
B 1 709  THR 709  1565 1565 THR THR B . n 
B 1 710  VAL 710  1566 1566 VAL VAL B . n 
B 1 711  TYR 711  1567 1567 TYR TYR B . n 
B 1 712  TYR 712  1568 1568 TYR TYR B . n 
B 1 713  ALA 713  1569 1569 ALA ALA B . n 
B 1 714  SER 714  1570 1570 SER SER B . n 
B 1 715  LEU 715  1571 1571 LEU LEU B . n 
B 1 716  ASN 716  1572 1572 ASN ASN B . n 
B 1 717  PHE 717  1573 1573 PHE PHE B . n 
B 1 718  ARG 718  1574 1574 ARG ARG B . n 
B 1 719  ASP 719  1575 1575 ASP ASP B . n 
B 1 720  ILE 720  1576 1576 ILE ILE B . n 
B 1 721  MET 721  1577 1577 MET MET B . n 
B 1 722  LEU 722  1578 1578 LEU LEU B . n 
B 1 723  ALA 723  1579 1579 ALA ALA B . n 
B 1 724  THR 724  1580 1580 THR THR B . n 
B 1 725  GLY 725  1581 1581 GLY GLY B . n 
B 1 726  LYS 726  1582 1582 LYS LYS B . n 
B 1 727  LEU 727  1583 1583 LEU LEU B . n 
B 1 728  SER 728  1584 1584 SER SER B . n 
B 1 729  PRO 729  1585 1585 PRO PRO B . n 
B 1 730  ASP 730  1586 1586 ASP ASP B . n 
B 1 731  ALA 731  1587 1587 ALA ALA B . n 
B 1 732  ILE 732  1588 1588 ILE ILE B . n 
B 1 733  PRO 733  1589 1589 PRO PRO B . n 
B 1 734  GLY 734  1590 1590 GLY GLY B . n 
B 1 735  LYS 735  1591 1591 LYS LYS B . n 
B 1 736  TRP 736  1592 1592 TRP TRP B . n 
B 1 737  THR 737  1593 1593 THR THR B . n 
B 1 738  SER 738  1594 1594 SER SER B . n 
B 1 739  GLN 739  1595 1595 GLN GLN B . n 
B 1 740  ASP 740  1596 1596 ASP ASP B . n 
B 1 741  SER 741  1597 1597 SER SER B . n 
B 1 742  LEU 742  1598 1598 LEU LEU B . n 
B 1 743  LEU 743  1599 1599 LEU LEU B . n 
B 1 744  GLY 744  1600 1600 GLY GLY B . n 
B 1 745  MET 745  1601 1601 MET MET B . n 
B 1 746  GLU 746  1602 1602 GLU GLU B . n 
B 1 747  PHE 747  1603 1603 PHE PHE B . n 
B 1 748  SER 748  1604 1604 SER SER B . n 
B 1 749  GLY 749  1605 1605 GLY GLY B . n 
B 1 750  ARG 750  1606 1606 ARG ARG B . n 
B 1 751  ASP 751  1607 1607 ASP ASP B . n 
B 1 752  ALA 752  1608 1608 ALA ALA B . n 
B 1 753  SER 753  1609 1609 SER SER B . n 
B 1 754  GLY 754  1610 1610 GLY GLY B . n 
B 1 755  LYS 755  1611 1611 LYS LYS B . n 
B 1 756  ARG 756  1612 1612 ARG ARG B . n 
B 1 757  VAL 757  1613 1613 VAL VAL B . n 
B 1 758  MET 758  1614 1614 MET MET B . n 
B 1 759  GLY 759  1615 1615 GLY GLY B . n 
B 1 760  LEU 760  1616 1616 LEU LEU B . n 
B 1 761  VAL 761  1617 1617 VAL VAL B . n 
B 1 762  PRO 762  1618 1618 PRO PRO B . n 
B 1 763  ALA 763  1619 1619 ALA ALA B . n 
B 1 764  LYS 764  1620 1620 LYS LYS B . n 
B 1 765  GLY 765  1621 1621 GLY GLY B . n 
B 1 766  LEU 766  1622 1622 LEU LEU B . n 
B 1 767  ALA 767  1623 1623 ALA ALA B . n 
B 1 768  THR 768  1624 1624 THR THR B . n 
B 1 769  SER 769  1625 1625 SER SER B . n 
B 1 770  VAL 770  1626 1626 VAL VAL B . n 
B 1 771  LEU 771  1627 1627 LEU LEU B . n 
B 1 772  LEU 772  1628 1628 LEU LEU B . n 
B 1 773  SER 773  1629 1629 SER SER B . n 
B 1 774  PRO 774  1630 1630 PRO PRO B . n 
B 1 775  ASP 775  1631 1631 ASP ASP B . n 
B 1 776  PHE 776  1632 1632 PHE PHE B . n 
B 1 777  LEU 777  1633 1633 LEU LEU B . n 
B 1 778  TRP 778  1634 1634 TRP TRP B . n 
B 1 779  ASP 779  1635 1635 ASP ASP B . n 
B 1 780  VAL 780  1636 1636 VAL VAL B . n 
B 1 781  PRO 781  1637 1637 PRO PRO B . n 
B 1 782  SER 782  1638 1638 SER SER B . n 
B 1 783  ASN 783  1639 1639 ASN ASN B . n 
B 1 784  TRP 784  1640 1640 TRP TRP B . n 
B 1 785  THR 785  1641 1641 THR THR B . n 
B 1 786  LEU 786  1642 1642 LEU LEU B . n 
B 1 787  GLU 787  1643 1643 GLU GLU B . n 
B 1 788  GLU 788  1644 1644 GLU GLU B . n 
B 1 789  ALA 789  1645 1645 ALA ALA B . n 
B 1 790  ALA 790  1646 1646 ALA ALA B . n 
B 1 791  SER 791  1647 1647 SER SER B . n 
B 1 792  VAL 792  1648 1648 VAL VAL B . n 
B 1 793  PRO 793  1649 1649 PRO PRO B . n 
B 1 794  VAL 794  1650 1650 VAL VAL B . n 
B 1 795  VAL 795  1651 1651 VAL VAL B . n 
B 1 796  TYR 796  1652 1652 TYR TYR B . n 
B 1 797  SER 797  1653 1653 SER SER B . n 
B 1 798  THR 798  1654 1654 THR THR B . n 
B 1 799  ALA 799  1655 1655 ALA ALA B . n 
B 1 800  TYR 800  1656 1656 TYR TYR B . n 
B 1 801  TYR 801  1657 1657 TYR TYR B . n 
B 1 802  ALA 802  1658 1658 ALA ALA B . n 
B 1 803  LEU 803  1659 1659 LEU LEU B . n 
B 1 804  VAL 804  1660 1660 VAL VAL B . n 
B 1 805  VAL 805  1661 1661 VAL VAL B . n 
B 1 806  ARG 806  1662 1662 ARG ARG B . n 
B 1 807  GLY 807  1663 1663 GLY GLY B . n 
B 1 808  ARG 808  1664 1664 ARG ARG B . n 
B 1 809  VAL 809  1665 1665 VAL VAL B . n 
B 1 810  ARG 810  1666 1666 ARG ARG B . n 
B 1 811  PRO 811  1667 1667 PRO PRO B . n 
B 1 812  GLY 812  1668 1668 GLY GLY B . n 
B 1 813  GLU 813  1669 1669 GLU GLU B . n 
B 1 814  THR 814  1670 1670 THR THR B . n 
B 1 815  LEU 815  1671 1671 LEU LEU B . n 
B 1 816  LEU 816  1672 1672 LEU LEU B . n 
B 1 817  ILE 817  1673 1673 ILE ILE B . n 
B 1 818  HIS 818  1674 1674 HIS HIS B . n 
B 1 819  SER 819  1675 1675 SER SER B . n 
B 1 820  GLY 820  1676 1676 GLY GLY B . n 
B 1 821  SER 821  1677 1677 SER SER B . n 
B 1 822  GLY 822  1678 1678 GLY GLY B . n 
B 1 823  GLY 823  1679 1679 GLY GLY B . n 
B 1 824  VAL 824  1680 1680 VAL VAL B . n 
B 1 825  GLY 825  1681 1681 GLY GLY B . n 
B 1 826  GLN 826  1682 1682 GLN GLN B . n 
B 1 827  ALA 827  1683 1683 ALA ALA B . n 
B 1 828  ALA 828  1684 1684 ALA ALA B . n 
B 1 829  ILE 829  1685 1685 ILE ILE B . n 
B 1 830  ALA 830  1686 1686 ALA ALA B . n 
B 1 831  ILE 831  1687 1687 ILE ILE B . n 
B 1 832  ALA 832  1688 1688 ALA ALA B . n 
B 1 833  LEU 833  1689 1689 LEU LEU B . n 
B 1 834  SER 834  1690 1690 SER SER B . n 
B 1 835  LEU 835  1691 1691 LEU LEU B . n 
B 1 836  GLY 836  1692 1692 GLY GLY B . n 
B 1 837  CYS 837  1693 1693 CYS CYS B . n 
B 1 838  ARG 838  1694 1694 ARG ARG B . n 
B 1 839  VAL 839  1695 1695 VAL VAL B . n 
B 1 840  PHE 840  1696 1696 PHE PHE B . n 
B 1 841  THR 841  1697 1697 THR THR B . n 
B 1 842  THR 842  1698 1698 THR THR B . n 
B 1 843  VAL 843  1699 1699 VAL VAL B . n 
B 1 844  GLY 844  1700 1700 GLY GLY B . n 
B 1 845  SER 845  1701 1701 SER SER B . n 
B 1 846  ALA 846  1702 1702 ALA ALA B . n 
B 1 847  GLU 847  1703 1703 GLU GLU B . n 
B 1 848  LYS 848  1704 1704 LYS LYS B . n 
B 1 849  ARG 849  1705 1705 ARG ARG B . n 
B 1 850  ALA 850  1706 1706 ALA ALA B . n 
B 1 851  TYR 851  1707 1707 TYR TYR B . n 
B 1 852  LEU 852  1708 1708 LEU LEU B . n 
B 1 853  GLN 853  1709 1709 GLN GLN B . n 
B 1 854  ALA 854  1710 1710 ALA ALA B . n 
B 1 855  ARG 855  1711 1711 ARG ARG B . n 
B 1 856  PHE 856  1712 1712 PHE PHE B . n 
B 1 857  PRO 857  1713 1713 PRO PRO B . n 
B 1 858  GLN 858  1714 1714 GLN GLN B . n 
B 1 859  LEU 859  1715 1715 LEU LEU B . n 
B 1 860  ASP 860  1716 1716 ASP ASP B . n 
B 1 861  SER 861  1717 1717 SER SER B . n 
B 1 862  THR 862  1718 1718 THR THR B . n 
B 1 863  SER 863  1719 1719 SER SER B . n 
B 1 864  PHE 864  1720 1720 PHE PHE B . n 
B 1 865  ALA 865  1721 1721 ALA ALA B . n 
B 1 866  ASN 866  1722 1722 ASN ASN B . n 
B 1 867  SER 867  1723 1723 SER SER B . n 
B 1 868  ARG 868  1724 1724 ARG ARG B . n 
B 1 869  ASP 869  1725 1725 ASP ASP B . n 
B 1 870  THR 870  1726 1726 THR THR B . n 
B 1 871  SER 871  1727 1727 SER SER B . n 
B 1 872  PHE 872  1728 1728 PHE PHE B . n 
B 1 873  GLU 873  1729 1729 GLU GLU B . n 
B 1 874  GLN 874  1730 1730 GLN GLN B . n 
B 1 875  HIS 875  1731 1731 HIS HIS B . n 
B 1 876  VAL 876  1732 1732 VAL VAL B . n 
B 1 877  LEU 877  1733 1733 LEU LEU B . n 
B 1 878  TRP 878  1734 1734 TRP TRP B . n 
B 1 879  HIS 879  1735 1735 HIS HIS B . n 
B 1 880  THR 880  1736 1736 THR THR B . n 
B 1 881  GLY 881  1737 1737 GLY GLY B . n 
B 1 882  GLY 882  1738 1738 GLY GLY B . n 
B 1 883  LYS 883  1739 1739 LYS LYS B . n 
B 1 884  GLY 884  1740 1740 GLY GLY B . n 
B 1 885  VAL 885  1741 1741 VAL VAL B . n 
B 1 886  ASP 886  1742 1742 ASP ASP B . n 
B 1 887  LEU 887  1743 1743 LEU LEU B . n 
B 1 888  VAL 888  1744 1744 VAL VAL B . n 
B 1 889  LEU 889  1745 1745 LEU LEU B . n 
B 1 890  ASN 890  1746 1746 ASN ASN B . n 
B 1 891  SER 891  1747 1747 SER SER B . n 
B 1 892  LEU 892  1748 1748 LEU LEU B . n 
B 1 893  ALA 893  1749 1749 ALA ALA B . n 
B 1 894  GLU 894  1750 1750 GLU GLU B . n 
B 1 895  GLU 895  1751 1751 GLU GLU B . n 
B 1 896  LYS 896  1752 1752 LYS LYS B . n 
B 1 897  LEU 897  1753 1753 LEU LEU B . n 
B 1 898  GLN 898  1754 1754 GLN GLN B . n 
B 1 899  ALA 899  1755 1755 ALA ALA B . n 
B 1 900  SER 900  1756 1756 SER SER B . n 
B 1 901  VAL 901  1757 1757 VAL VAL B . n 
B 1 902  ARG 902  1758 1758 ARG ARG B . n 
B 1 903  CYS 903  1759 1759 CYS CYS B . n 
B 1 904  LEU 904  1760 1760 LEU LEU B . n 
B 1 905  ALA 905  1761 1761 ALA ALA B . n 
B 1 906  THR 906  1762 1762 THR THR B . n 
B 1 907  HIS 907  1763 1763 HIS HIS B . n 
B 1 908  GLY 908  1764 1764 GLY GLY B . n 
B 1 909  ARG 909  1765 1765 ARG ARG B . n 
B 1 910  PHE 910  1766 1766 PHE PHE B . n 
B 1 911  LEU 911  1767 1767 LEU LEU B . n 
B 1 912  GLU 912  1768 1768 GLU GLU B . n 
B 1 913  ILE 913  1769 1769 ILE ILE B . n 
B 1 914  GLY 914  1770 1770 GLY GLY B . n 
B 1 915  LYS 915  1771 1771 LYS LYS B . n 
B 1 916  PHE 916  1772 1772 PHE PHE B . n 
B 1 917  ASP 917  1773 1773 ASP ASP B . n 
B 1 918  LEU 918  1774 1774 LEU LEU B . n 
B 1 919  SER 919  1775 1775 SER SER B . n 
B 1 920  GLN 920  1776 1776 GLN GLN B . n 
B 1 921  ASN 921  1777 1777 ASN ASN B . n 
B 1 922  HIS 922  1778 1778 HIS HIS B . n 
B 1 923  PRO 923  1779 1779 PRO PRO B . n 
B 1 924  LEU 924  1780 1780 LEU LEU B . n 
B 1 925  GLY 925  1781 1781 GLY GLY B . n 
B 1 926  MET 926  1782 1782 MET MET B . n 
B 1 927  ALA 927  1783 1783 ALA ALA B . n 
B 1 928  ILE 928  1784 1784 ILE ILE B . n 
B 1 929  PHE 929  1785 1785 PHE PHE B . n 
B 1 930  LEU 930  1786 1786 LEU LEU B . n 
B 1 931  LYS 931  1787 1787 LYS LYS B . n 
B 1 932  ASN 932  1788 1788 ASN ASN B . n 
B 1 933  VAL 933  1789 1789 VAL VAL B . n 
B 1 934  THR 934  1790 1790 THR THR B . n 
B 1 935  PHE 935  1791 1791 PHE PHE B . n 
B 1 936  HIS 936  1792 1792 HIS HIS B . n 
B 1 937  GLY 937  1793 1793 GLY GLY B . n 
B 1 938  VAL 938  1794 1794 VAL VAL B . n 
B 1 939  LEU 939  1795 1795 LEU LEU B . n 
B 1 940  LEU 940  1796 1796 LEU LEU B . n 
B 1 941  ASP 941  1797 1797 ASP ASP B . n 
B 1 942  ALA 942  1798 1798 ALA ALA B . n 
B 1 943  PHE 943  1799 1799 PHE PHE B . n 
B 1 944  PHE 944  1800 1800 PHE PHE B . n 
B 1 945  ASN 945  1801 1801 ASN ASN B . n 
B 1 946  GLU 946  1802 1802 GLU GLU B . n 
B 1 947  SER 947  1803 1803 SER SER B . n 
B 1 948  SER 948  1804 1804 SER SER B . n 
B 1 949  ALA 949  1805 1805 ALA ALA B . n 
B 1 950  ASP 950  1806 1806 ASP ASP B . n 
B 1 951  TRP 951  1807 1807 TRP TRP B . n 
B 1 952  ARG 952  1808 1808 ARG ARG B . n 
B 1 953  GLU 953  1809 1809 GLU GLU B . n 
B 1 954  VAL 954  1810 1810 VAL VAL B . n 
B 1 955  TRP 955  1811 1811 TRP TRP B . n 
B 1 956  ALA 956  1812 1812 ALA ALA B . n 
B 1 957  LEU 957  1813 1813 LEU LEU B . n 
B 1 958  VAL 958  1814 1814 VAL VAL B . n 
B 1 959  GLN 959  1815 1815 GLN GLN B . n 
B 1 960  ALA 960  1816 1816 ALA ALA B . n 
B 1 961  GLY 961  1817 1817 GLY GLY B . n 
B 1 962  ILE 962  1818 1818 ILE ILE B . n 
B 1 963  ARG 963  1819 1819 ARG ARG B . n 
B 1 964  ASP 964  1820 1820 ASP ASP B . n 
B 1 965  GLY 965  1821 1821 GLY GLY B . n 
B 1 966  VAL 966  1822 1822 VAL VAL B . n 
B 1 967  VAL 967  1823 1823 VAL VAL B . n 
B 1 968  ARG 968  1824 1824 ARG ARG B . n 
B 1 969  PRO 969  1825 1825 PRO PRO B . n 
B 1 970  LEU 970  1826 1826 LEU LEU B . n 
B 1 971  LYS 971  1827 1827 LYS LYS B . n 
B 1 972  CYS 972  1828 1828 CYS CYS B . n 
B 1 973  THR 973  1829 1829 THR THR B . n 
B 1 974  VAL 974  1830 1830 VAL VAL B . n 
B 1 975  PHE 975  1831 1831 PHE PHE B . n 
B 1 976  HIS 976  1832 1832 HIS HIS B . n 
B 1 977  GLY 977  1833 1833 GLY GLY B . n 
B 1 978  ALA 978  1834 1834 ALA ALA B . n 
B 1 979  GLN 979  1835 1835 GLN GLN B . n 
B 1 980  VAL 980  1836 1836 VAL VAL B . n 
B 1 981  GLU 981  1837 1837 GLU GLU B . n 
B 1 982  ASP 982  1838 1838 ASP ASP B . n 
B 1 983  ALA 983  1839 1839 ALA ALA B . n 
B 1 984  PHE 984  1840 1840 PHE PHE B . n 
B 1 985  ARG 985  1841 1841 ARG ARG B . n 
B 1 986  TYR 986  1842 1842 TYR TYR B . n 
B 1 987  MET 987  1843 1843 MET MET B . n 
B 1 988  ALA 988  1844 1844 ALA ALA B . n 
B 1 989  GLN 989  1845 1845 GLN GLN B . n 
B 1 990  GLY 990  1846 1846 GLY GLY B . n 
B 1 991  LYS 991  1847 1847 LYS LYS B . n 
B 1 992  HIS 992  1848 1848 HIS HIS B . n 
B 1 993  ILE 993  1849 1849 ILE ILE B . n 
B 1 994  GLY 994  1850 1850 GLY GLY B . n 
B 1 995  LYS 995  1851 1851 LYS LYS B . n 
B 1 996  VAL 996  1852 1852 VAL VAL B . n 
B 1 997  VAL 997  1853 1853 VAL VAL B . n 
B 1 998  VAL 998  1854 1854 VAL VAL B . n 
B 1 999  GLN 999  1855 1855 GLN GLN B . n 
B 1 1000 VAL 1000 1856 1856 VAL VAL B . n 
B 1 1001 LEU 1001 1857 1857 LEU LEU B . n 
B 1 1002 ALA 1002 1858 1858 ALA ALA B . n 
B 1 1003 GLU 1003 1859 1859 GLU GLU B . n 
B 1 1004 GLU 1004 1860 1860 GLU GLU B . n 
B 1 1005 PRO 1005 1861 1861 PRO PRO B . n 
B 1 1006 GLU 1006 1862 1862 GLU GLU B . n 
B 1 1007 ALA 1007 1863 1863 ALA ALA B . n 
B 1 1008 VAL 1008 1864 1864 VAL VAL B . n 
B 1 1009 LEU 1009 1865 1865 LEU LEU B . n 
B 1 1010 LYS 1010 1866 1866 LYS LYS B . n 
B 1 1011 GLY 1011 1867 1867 GLY GLY B . n 
B 1 1012 ALA 1012 1868 1868 ALA ALA B . n 
B 1 1013 LYS 1013 1869 1869 LYS LYS B . n 
B 1 1014 PRO 1014 1870 1870 PRO PRO B . n 
B 1 1015 LYS 1015 1871 1871 LYS LYS B . n 
B 1 1016 LEU 1016 1872 1872 LEU LEU B . n 
B 1 1017 MET 1017 1873 1873 MET MET B . n 
B 1 1018 SER 1018 1874 1874 SER SER B . n 
B 1 1019 ALA 1019 1875 1875 ALA ALA B . n 
B 1 1020 ILE 1020 1876 1876 ILE ILE B . n 
B 1 1021 SER 1021 1877 1877 SER SER B . n 
B 1 1022 LYS 1022 1878 1878 LYS LYS B . n 
B 1 1023 THR 1023 1879 1879 THR THR B . n 
B 1 1024 PHE 1024 1880 1880 PHE PHE B . n 
B 1 1025 CYS 1025 1881 1881 CYS CYS B . n 
B 1 1026 PRO 1026 1882 1882 PRO PRO B . n 
B 1 1027 ALA 1027 1883 1883 ALA ALA B . n 
B 1 1028 HIS 1028 1884 1884 HIS HIS B . n 
B 1 1029 LYS 1029 1885 1885 LYS LYS B . n 
B 1 1030 SER 1030 1886 1886 SER SER B . n 
B 1 1031 TYR 1031 1887 1887 TYR TYR B . n 
B 1 1032 ILE 1032 1888 1888 ILE ILE B . n 
B 1 1033 ILE 1033 1889 1889 ILE ILE B . n 
B 1 1034 ALA 1034 1890 1890 ALA ALA B . n 
B 1 1035 GLY 1035 1891 1891 GLY GLY B . n 
B 1 1036 GLY 1036 1892 1892 GLY GLY B . n 
B 1 1037 LEU 1037 1893 1893 LEU LEU B . n 
B 1 1038 GLY 1038 1894 1894 GLY GLY B . n 
B 1 1039 GLY 1039 1895 1895 GLY GLY B . n 
B 1 1040 PHE 1040 1896 1896 PHE PHE B . n 
B 1 1041 GLY 1041 1897 1897 GLY GLY B . n 
B 1 1042 LEU 1042 1898 1898 LEU LEU B . n 
B 1 1043 GLU 1043 1899 1899 GLU GLU B . n 
B 1 1044 LEU 1044 1900 1900 LEU LEU B . n 
B 1 1045 ALA 1045 1901 1901 ALA ALA B . n 
B 1 1046 GLN 1046 1902 1902 GLN GLN B . n 
B 1 1047 TRP 1047 1903 1903 TRP TRP B . n 
B 1 1048 LEU 1048 1904 1904 LEU LEU B . n 
B 1 1049 ILE 1049 1905 1905 ILE ILE B . n 
B 1 1050 GLN 1050 1906 1906 GLN GLN B . n 
B 1 1051 ARG 1051 1907 1907 ARG ARG B . n 
B 1 1052 GLY 1052 1908 1908 GLY GLY B . n 
B 1 1053 VAL 1053 1909 1909 VAL VAL B . n 
B 1 1054 GLN 1054 1910 1910 GLN GLN B . n 
B 1 1055 LYS 1055 1911 1911 LYS LYS B . n 
B 1 1056 LEU 1056 1912 1912 LEU LEU B . n 
B 1 1057 VAL 1057 1913 1913 VAL VAL B . n 
B 1 1058 LEU 1058 1914 1914 LEU LEU B . n 
B 1 1059 THR 1059 1915 1915 THR THR B . n 
B 1 1060 SER 1060 1916 1916 SER SER B . n 
B 1 1061 ARG 1061 1917 1917 ARG ARG B . n 
B 1 1062 SER 1062 1918 1918 SER SER B . n 
B 1 1063 GLY 1063 1919 1919 GLY GLY B . n 
B 1 1064 ILE 1064 1920 1920 ILE ILE B . n 
B 1 1065 ARG 1065 1921 1921 ARG ARG B . n 
B 1 1066 THR 1066 1922 1922 THR THR B . n 
B 1 1067 GLY 1067 1923 1923 GLY GLY B . n 
B 1 1068 TYR 1068 1924 1924 TYR TYR B . n 
B 1 1069 GLN 1069 1925 1925 GLN GLN B . n 
B 1 1070 ALA 1070 1926 1926 ALA ALA B . n 
B 1 1071 LYS 1071 1927 1927 LYS LYS B . n 
B 1 1072 GLN 1072 1928 1928 GLN GLN B . n 
B 1 1073 VAL 1073 1929 1929 VAL VAL B . n 
B 1 1074 ARG 1074 1930 1930 ARG ARG B . n 
B 1 1075 ARG 1075 1931 1931 ARG ARG B . n 
B 1 1076 TRP 1076 1932 1932 TRP TRP B . n 
B 1 1077 ARG 1077 1933 1933 ARG ARG B . n 
B 1 1078 ARG 1078 1934 1934 ARG ARG B . n 
B 1 1079 GLN 1079 1935 1935 GLN GLN B . n 
B 1 1080 GLY 1080 1936 1936 GLY GLY B . n 
B 1 1081 VAL 1081 1937 1937 VAL VAL B . n 
B 1 1082 GLN 1082 1938 1938 GLN GLN B . n 
B 1 1083 VAL 1083 1939 1939 VAL VAL B . n 
B 1 1084 GLN 1084 1940 1940 GLN GLN B . n 
B 1 1085 VAL 1085 1941 1941 VAL VAL B . n 
B 1 1086 SER 1086 1942 1942 SER SER B . n 
B 1 1087 THR 1087 1943 1943 THR THR B . n 
B 1 1088 SER 1088 1944 1944 SER SER B . n 
B 1 1089 ASN 1089 1945 1945 ASN ASN B . n 
B 1 1090 ILE 1090 1946 1946 ILE ILE B . n 
B 1 1091 SER 1091 1947 1947 SER SER B . n 
B 1 1092 SER 1092 1948 1948 SER SER B . n 
B 1 1093 LEU 1093 1949 1949 LEU LEU B . n 
B 1 1094 GLU 1094 1950 1950 GLU GLU B . n 
B 1 1095 GLY 1095 1951 1951 GLY GLY B . n 
B 1 1096 ALA 1096 1952 1952 ALA ALA B . n 
B 1 1097 ARG 1097 1953 1953 ARG ARG B . n 
B 1 1098 GLY 1098 1954 1954 GLY GLY B . n 
B 1 1099 LEU 1099 1955 1955 LEU LEU B . n 
B 1 1100 ILE 1100 1956 1956 ILE ILE B . n 
B 1 1101 ALA 1101 1957 1957 ALA ALA B . n 
B 1 1102 GLU 1102 1958 1958 GLU GLU B . n 
B 1 1103 ALA 1103 1959 1959 ALA ALA B . n 
B 1 1104 ALA 1104 1960 1960 ALA ALA B . n 
B 1 1105 GLN 1105 1961 1961 GLN GLN B . n 
B 1 1106 LEU 1106 1962 1962 LEU LEU B . n 
B 1 1107 GLY 1107 1963 1963 GLY GLY B . n 
B 1 1108 PRO 1108 1964 1964 PRO PRO B . n 
B 1 1109 VAL 1109 1965 1965 VAL VAL B . n 
B 1 1110 GLY 1110 1966 1966 GLY GLY B . n 
B 1 1111 GLY 1111 1967 1967 GLY GLY B . n 
B 1 1112 VAL 1112 1968 1968 VAL VAL B . n 
B 1 1113 PHE 1113 1969 1969 PHE PHE B . n 
B 1 1114 ASN 1114 1970 1970 ASN ASN B . n 
B 1 1115 LEU 1115 1971 1971 LEU LEU B . n 
B 1 1116 ALA 1116 1972 1972 ALA ALA B . n 
B 1 1117 VAL 1117 1973 1973 VAL VAL B . n 
B 1 1118 VAL 1118 1974 1974 VAL VAL B . n 
B 1 1119 LEU 1119 1975 1975 LEU LEU B . n 
B 1 1120 ARG 1120 1976 1976 ARG ARG B . n 
B 1 1121 ASP 1121 1977 1977 ASP ASP B . n 
B 1 1122 GLY 1122 1978 1978 GLY GLY B . n 
B 1 1123 LEU 1123 1979 1979 LEU LEU B . n 
B 1 1124 LEU 1124 1980 1980 LEU LEU B . n 
B 1 1125 GLU 1125 1981 1981 GLU GLU B . n 
B 1 1126 ASN 1126 1982 1982 ASN ASN B . n 
B 1 1127 GLN 1127 1983 1983 GLN GLN B . n 
B 1 1128 THR 1128 1984 1984 THR THR B . n 
B 1 1129 PRO 1129 1985 1985 PRO PRO B . n 
B 1 1130 GLU 1130 1986 1986 GLU GLU B . n 
B 1 1131 PHE 1131 1987 1987 PHE PHE B . n 
B 1 1132 PHE 1132 1988 1988 PHE PHE B . n 
B 1 1133 GLN 1133 1989 1989 GLN GLN B . n 
B 1 1134 ASP 1134 1990 1990 ASP ASP B . n 
B 1 1135 VAL 1135 1991 1991 VAL VAL B . n 
B 1 1136 CYS 1136 1992 1992 CYS CYS B . n 
B 1 1137 LYS 1137 1993 1993 LYS LYS B . n 
B 1 1138 PRO 1138 1994 1994 PRO PRO B . n 
B 1 1139 LYS 1139 1995 1995 LYS LYS B . n 
B 1 1140 TYR 1140 1996 1996 TYR TYR B . n 
B 1 1141 SER 1141 1997 1997 SER SER B . n 
B 1 1142 GLY 1142 1998 1998 GLY GLY B . n 
B 1 1143 THR 1143 1999 1999 THR THR B . n 
B 1 1144 LEU 1144 2000 2000 LEU LEU B . n 
B 1 1145 ASN 1145 2001 2001 ASN ASN B . n 
B 1 1146 LEU 1146 2002 2002 LEU LEU B . n 
B 1 1147 ASP 1147 2003 2003 ASP ASP B . n 
B 1 1148 ARG 1148 2004 2004 ARG ARG B . n 
B 1 1149 VAL 1149 2005 2005 VAL VAL B . n 
B 1 1150 THR 1150 2006 2006 THR THR B . n 
B 1 1151 ARG 1151 2007 2007 ARG ARG B . n 
B 1 1152 GLU 1152 2008 2008 GLU GLU B . n 
B 1 1153 ALA 1153 2009 2009 ALA ALA B . n 
B 1 1154 CYS 1154 2010 2010 CYS CYS B . n 
B 1 1155 PRO 1155 2011 2011 PRO PRO B . n 
B 1 1156 GLU 1156 2012 2012 GLU GLU B . n 
B 1 1157 LEU 1157 2013 2013 LEU LEU B . n 
B 1 1158 ASP 1158 2014 2014 ASP ASP B . n 
B 1 1159 TYR 1159 2015 2015 TYR TYR B . n 
B 1 1160 PHE 1160 2016 2016 PHE PHE B . n 
B 1 1161 VAL 1161 2017 2017 VAL VAL B . n 
B 1 1162 VAL 1162 2018 2018 VAL VAL B . n 
B 1 1163 PHE 1163 2019 2019 PHE PHE B . n 
B 1 1164 SER 1164 2020 2020 SER SER B . n 
B 1 1165 SER 1165 2021 2021 SER SER B . n 
B 1 1166 VAL 1166 2022 2022 VAL VAL B . n 
B 1 1167 SER 1167 2023 2023 SER SER B . n 
B 1 1168 CYS 1168 2024 2024 CYS CYS B . n 
B 1 1169 GLY 1169 2025 2025 GLY GLY B . n 
B 1 1170 ARG 1170 2026 2026 ARG ARG B . n 
B 1 1171 GLY 1171 2027 2027 GLY GLY B . n 
B 1 1172 ASN 1172 2028 2028 ASN ASN B . n 
B 1 1173 ALA 1173 2029 2029 ALA ALA B . n 
B 1 1174 GLY 1174 2030 2030 GLY GLY B . n 
B 1 1175 GLN 1175 2031 2031 GLN GLN B . n 
B 1 1176 SER 1176 2032 2032 SER SER B . n 
B 1 1177 ASN 1177 2033 2033 ASN ASN B . n 
B 1 1178 TYR 1178 2034 2034 TYR TYR B . n 
B 1 1179 GLY 1179 2035 2035 GLY GLY B . n 
B 1 1180 PHE 1180 2036 2036 PHE PHE B . n 
B 1 1181 ALA 1181 2037 2037 ALA ALA B . n 
B 1 1182 ASN 1182 2038 2038 ASN ASN B . n 
B 1 1183 SER 1183 2039 2039 SER SER B . n 
B 1 1184 ALA 1184 2040 2040 ALA ALA B . n 
B 1 1185 MET 1185 2041 2041 MET MET B . n 
B 1 1186 GLU 1186 2042 2042 GLU GLU B . n 
B 1 1187 ARG 1187 2043 2043 ARG ARG B . n 
B 1 1188 ILE 1188 2044 2044 ILE ILE B . n 
B 1 1189 CYS 1189 2045 2045 CYS CYS B . n 
B 1 1190 GLU 1190 2046 2046 GLU GLU B . n 
B 1 1191 LYS 1191 2047 2047 LYS LYS B . n 
B 1 1192 ARG 1192 2048 2048 ARG ARG B . n 
B 1 1193 ARG 1193 2049 2049 ARG ARG B . n 
B 1 1194 HIS 1194 2050 2050 HIS HIS B . n 
B 1 1195 GLU 1195 2051 2051 GLU GLU B . n 
B 1 1196 GLY 1196 2052 2052 GLY GLY B . n 
B 1 1197 LEU 1197 2053 2053 LEU LEU B . n 
B 1 1198 PRO 1198 2054 2054 PRO PRO B . n 
B 1 1199 GLY 1199 2055 2055 GLY GLY B . n 
B 1 1200 LEU 1200 2056 2056 LEU LEU B . n 
B 1 1201 ALA 1201 2057 2057 ALA ALA B . n 
B 1 1202 VAL 1202 2058 2058 VAL VAL B . n 
B 1 1203 GLN 1203 2059 2059 GLN GLN B . n 
B 1 1204 TRP 1204 2060 2060 TRP TRP B . n 
B 1 1205 GLY 1205 2061 2061 GLY GLY B . n 
B 1 1206 ALA 1206 2062 2062 ALA ALA B . n 
B 1 1207 ILE 1207 2063 2063 ILE ILE B . n 
B 1 1208 GLY 1208 2064 2064 GLY GLY B . n 
B 1 1209 ASP 1209 2065 2065 ASP ASP B . n 
B 1 1210 VAL 1210 2066 2066 VAL VAL B . n 
B 1 1211 GLY 1211 2067 2067 GLY GLY B . n 
B 1 1212 ILE 1212 2068 ?    ?   ?   B . n 
B 1 1213 LEU 1213 2069 ?    ?   ?   B . n 
B 1 1214 VAL 1214 2070 ?    ?   ?   B . n 
B 1 1215 GLU 1215 2071 ?    ?   ?   B . n 
B 1 1216 THR 1216 2072 ?    ?   ?   B . n 
B 1 1217 MET 1217 2073 ?    ?   ?   B . n 
B 1 1218 SER 1218 2074 ?    ?   ?   B . n 
B 1 1219 THR 1219 2075 ?    ?   ?   B . n 
B 1 1220 ASN 1220 2076 ?    ?   ?   B . n 
B 1 1221 ASP 1221 2077 ?    ?   ?   B . n 
B 1 1222 THR 1222 2078 ?    ?   ?   B . n 
B 1 1223 ILE 1223 2079 2079 ILE ILE B . n 
B 1 1224 VAL 1224 2080 2080 VAL VAL B . n 
B 1 1225 SER 1225 2081 2081 SER SER B . n 
B 1 1226 GLY 1226 2082 2082 GLY GLY B . n 
B 1 1227 THR 1227 2083 2083 THR THR B . n 
B 1 1228 LEU 1228 2084 2084 LEU LEU B . n 
B 1 1229 PRO 1229 2085 2085 PRO PRO B . n 
B 1 1230 GLN 1230 2086 2086 GLN GLN B . n 
B 1 1231 ARG 1231 2087 2087 ARG ARG B . n 
B 1 1232 MET 1232 2088 2088 MET MET B . n 
B 1 1233 ALA 1233 2089 2089 ALA ALA B . n 
B 1 1234 SER 1234 2090 2090 SER SER B . n 
B 1 1235 CYS 1235 2091 2091 CYS CYS B . n 
B 1 1236 LEU 1236 2092 2092 LEU LEU B . n 
B 1 1237 GLU 1237 2093 2093 GLU GLU B . n 
B 1 1238 VAL 1238 2094 2094 VAL VAL B . n 
B 1 1239 LEU 1239 2095 2095 LEU LEU B . n 
B 1 1240 ASP 1240 2096 2096 ASP ASP B . n 
B 1 1241 LEU 1241 2097 2097 LEU LEU B . n 
B 1 1242 PHE 1242 2098 2098 PHE PHE B . n 
B 1 1243 LEU 1243 2099 2099 LEU LEU B . n 
B 1 1244 ASN 1244 2100 2100 ASN ASN B . n 
B 1 1245 GLN 1245 2101 2101 GLN GLN B . n 
B 1 1246 PRO 1246 2102 2102 PRO PRO B . n 
B 1 1247 HIS 1247 2103 2103 HIS HIS B . n 
B 1 1248 MET 1248 2104 2104 MET MET B . n 
B 1 1249 VAL 1249 2105 2105 VAL VAL B . n 
B 1 1250 LEU 1250 2106 2106 LEU LEU B . n 
B 1 1251 SER 1251 2107 2107 SER SER B . n 
B 1 1252 SER 1252 2108 2108 SER SER B . n 
B 1 1253 PHE 1253 2109 2109 PHE PHE B . n 
B 1 1254 VAL 1254 2110 2110 VAL VAL B . n 
B 1 1255 LEU 1255 2111 2111 LEU LEU B . n 
B 1 1256 ALA 1256 2112 2112 ALA ALA B . n 
B 1 1257 GLU 1257 2113 ?    ?   ?   B . n 
B 1 1258 LYS 1258 2114 ?    ?   ?   B . n 
B 1 1259 ALA 1259 2115 ?    ?   ?   B . n 
B 1 1260 ALA 1260 2116 ?    ?   ?   B . n 
B 1 1261 ALA 1261 2117 ?    ?   ?   B . n 
B 1 1262 TYR 1262 2118 ?    ?   ?   B . n 
B 1 1263 ARG 1263 2119 ?    ?   ?   B . n 
B 1 1264 ASP 1264 2120 ?    ?   ?   B . n 
B 1 1265 ARG 1265 2121 ?    ?   ?   B . n 
B 1 1266 ASP 1266 2122 ?    ?   ?   B . n 
B 1 1267 SER 1267 2123 ?    ?   ?   B . n 
B 1 1268 GLN 1268 2124 ?    ?   ?   B . n 
B 1 1269 ARG 1269 2125 ?    ?   ?   B . n 
B 1 1270 ASP 1270 2126 ?    ?   ?   B . n 
B 1 1271 LEU 1271 2127 ?    ?   ?   B . n 
B 1 1272 VAL 1272 2128 ?    ?   ?   B . n 
B 1 1273 GLU 1273 2129 ?    ?   ?   B . n 
B 1 1274 ALA 1274 2130 ?    ?   ?   B . n 
B 1 1275 VAL 1275 2131 ?    ?   ?   B . n 
B 1 1276 ALA 1276 2132 ?    ?   ?   B . n 
B 1 1277 HIS 1277 2133 ?    ?   ?   B . n 
B 1 1278 ILE 1278 2134 ?    ?   ?   B . n 
B 1 1279 LEU 1279 2135 ?    ?   ?   B . n 
B 1 1280 GLY 1280 2136 ?    ?   ?   B . n 
B 1 1281 ILE 1281 2137 ?    ?   ?   B . n 
B 1 1282 ARG 1282 2138 ?    ?   ?   B . n 
B 1 1283 ASP 1283 2139 ?    ?   ?   B . n 
B 1 1284 LEU 1284 2140 ?    ?   ?   B . n 
B 1 1285 ALA 1285 2141 ?    ?   ?   B . n 
B 1 1286 ALA 1286 2142 ?    ?   ?   B . n 
B 1 1287 VAL 1287 2143 ?    ?   ?   B . n 
B 1 1288 ASN 1288 2144 ?    ?   ?   B . n 
B 1 1289 LEU 1289 2145 ?    ?   ?   B . n 
B 1 1290 ASP 1290 2146 ?    ?   ?   B . n 
B 1 1291 SER 1291 2147 ?    ?   ?   B . n 
B 1 1292 SER 1292 2148 ?    ?   ?   B . n 
B 1 1293 LEU 1293 2149 ?    ?   ?   B . n 
B 1 1294 ALA 1294 2150 ?    ?   ?   B . n 
B 1 1295 ASP 1295 2151 ?    ?   ?   B . n 
B 1 1296 LEU 1296 2152 ?    ?   ?   B . n 
B 1 1297 GLY 1297 2153 ?    ?   ?   B . n 
B 1 1298 LEU 1298 2154 ?    ?   ?   B . n 
B 1 1299 ASP 1299 2155 ?    ?   ?   B . n 
B 1 1300 SER 1300 2156 ?    ?   ?   B . n 
B 1 1301 LEU 1301 2157 ?    ?   ?   B . n 
B 1 1302 MET 1302 2158 ?    ?   ?   B . n 
B 1 1303 SER 1303 2159 ?    ?   ?   B . n 
B 1 1304 VAL 1304 2160 ?    ?   ?   B . n 
B 1 1305 GLU 1305 2161 ?    ?   ?   B . n 
B 1 1306 VAL 1306 2162 ?    ?   ?   B . n 
B 1 1307 ARG 1307 2163 ?    ?   ?   B . n 
B 1 1308 GLN 1308 2164 ?    ?   ?   B . n 
B 1 1309 THR 1309 2165 ?    ?   ?   B . n 
B 1 1310 LEU 1310 2166 ?    ?   ?   B . n 
B 1 1311 GLU 1311 2167 ?    ?   ?   B . n 
B 1 1312 ARG 1312 2168 ?    ?   ?   B . n 
B 1 1313 GLU 1313 2169 ?    ?   ?   B . n 
B 1 1314 LEU 1314 2170 ?    ?   ?   B . n 
B 1 1315 ASN 1315 2171 ?    ?   ?   B . n 
B 1 1316 LEU 1316 2172 ?    ?   ?   B . n 
B 1 1317 VAL 1317 2173 ?    ?   ?   B . n 
B 1 1318 LEU 1318 2174 ?    ?   ?   B . n 
B 1 1319 SER 1319 2175 ?    ?   ?   B . n 
B 1 1320 VAL 1320 2176 ?    ?   ?   B . n 
B 1 1321 ARG 1321 2177 ?    ?   ?   B . n 
B 1 1322 GLU 1322 2178 ?    ?   ?   B . n 
B 1 1323 VAL 1323 2179 ?    ?   ?   B . n 
B 1 1324 ARG 1324 2180 ?    ?   ?   B . n 
B 1 1325 GLN 1325 2181 ?    ?   ?   B . n 
B 1 1326 LEU 1326 2182 ?    ?   ?   B . n 
B 1 1327 THR 1327 2183 ?    ?   ?   B . n 
B 1 1328 LEU 1328 2184 ?    ?   ?   B . n 
B 1 1329 ARG 1329 2185 ?    ?   ?   B . n 
B 1 1330 LYS 1330 2186 ?    ?   ?   B . n 
B 1 1331 LEU 1331 2187 ?    ?   ?   B . n 
B 1 1332 GLN 1332 2188 ?    ?   ?   B . n 
B 1 1333 GLU 1333 2189 ?    ?   ?   B . n 
B 1 1334 LEU 1334 2190 ?    ?   ?   B . n 
B 1 1335 SER 1335 2191 ?    ?   ?   B . n 
B 1 1336 SER 1336 2192 ?    ?   ?   B . n 
B 1 1337 LYS 1337 2193 ?    ?   ?   B . n 
B 1 1338 ALA 1338 2194 ?    ?   ?   B . n 
B 1 1339 ASP 1339 2195 ?    ?   ?   B . n 
B 1 1340 GLU 1340 2196 ?    ?   ?   B . n 
B 1 1341 ALA 1341 2197 ?    ?   ?   B . n 
B 1 1342 SER 1342 2198 ?    ?   ?   B . n 
B 1 1343 GLU 1343 2199 ?    ?   ?   B . n 
B 1 1344 LEU 1344 2200 ?    ?   ?   B . n 
B 1 1345 ALA 1345 2201 ?    ?   ?   B . n 
B 1 1346 CYS 1346 2202 ?    ?   ?   B . n 
B 1 1347 PRO 1347 2203 ?    ?   ?   B . n 
B 1 1348 THR 1348 2204 ?    ?   ?   B . n 
B 1 1349 PRO 1349 2205 ?    ?   ?   B . n 
B 1 1350 LYS 1350 2206 ?    ?   ?   B . n 
B 1 1351 GLU 1351 2207 ?    ?   ?   B . n 
B 1 1352 ASP 1352 2208 ?    ?   ?   B . n 
B 1 1353 GLY 1353 2209 ?    ?   ?   B . n 
B 1 1354 LEU 1354 2210 ?    ?   ?   B . n 
B 1 1355 ALA 1355 2211 ?    ?   ?   B . n 
B 1 1356 GLN 1356 2212 ?    ?   ?   B . n 
B 1 1357 GLN 1357 2213 ?    ?   ?   B . n 
B 1 1358 GLN 1358 2214 ?    ?   ?   B . n 
B 1 1359 THR 1359 2215 ?    ?   ?   B . n 
B 1 1360 GLN 1360 2216 ?    ?   ?   B . n 
B 1 1361 LEU 1361 2217 ?    ?   ?   B . n 
B 1 1362 ASN 1362 2218 ?    ?   ?   B . n 
B 1 1363 LEU 1363 2219 ?    ?   ?   B . n 
B 1 1364 ARG 1364 2220 ?    ?   ?   B . n 
B 1 1365 SER 1365 2221 ?    ?   ?   B . n 
B 1 1366 LEU 1366 2222 ?    ?   ?   B . n 
B 1 1367 LEU 1367 2223 ?    ?   ?   B . n 
B 1 1368 VAL 1368 2224 ?    ?   ?   B . n 
B 1 1369 ASN 1369 2225 ?    ?   ?   B . n 
B 1 1370 PRO 1370 2226 ?    ?   ?   B . n 
B 1 1371 GLU 1371 2227 ?    ?   ?   B . n 
B 1 1372 GLY 1372 2228 ?    ?   ?   B . n 
B 1 1373 PRO 1373 2229 ?    ?   ?   B . n 
B 1 1374 THR 1374 2230 ?    ?   ?   B . n 
B 1 1375 LEU 1375 2231 ?    ?   ?   B . n 
B 1 1376 MET 1376 2232 ?    ?   ?   B . n 
B 1 1377 ARG 1377 2233 ?    ?   ?   B . n 
B 1 1378 LEU 1378 2234 ?    ?   ?   B . n 
B 1 1379 ASN 1379 2235 ?    ?   ?   B . n 
B 1 1380 SER 1380 2236 ?    ?   ?   B . n 
B 1 1381 VAL 1381 2237 ?    ?   ?   B . n 
B 1 1382 GLN 1382 2238 ?    ?   ?   B . n 
B 1 1383 SER 1383 2239 ?    ?   ?   B . n 
B 1 1384 SER 1384 2240 ?    ?   ?   B . n 
B 1 1385 GLU 1385 2241 ?    ?   ?   B . n 
B 1 1386 ARG 1386 2242 ?    ?   ?   B . n 
B 1 1387 PRO 1387 2243 ?    ?   ?   B . n 
B 1 1388 LEU 1388 2244 ?    ?   ?   B . n 
B 1 1389 PHE 1389 2245 ?    ?   ?   B . n 
B 1 1390 LEU 1390 2246 ?    ?   ?   B . n 
B 1 1391 VAL 1391 2247 ?    ?   ?   B . n 
B 1 1392 HIS 1392 2248 ?    ?   ?   B . n 
B 1 1393 PRO 1393 2249 ?    ?   ?   B . n 
B 1 1394 ILE 1394 2250 ?    ?   ?   B . n 
B 1 1395 GLU 1395 2251 ?    ?   ?   B . n 
B 1 1396 GLY 1396 2252 ?    ?   ?   B . n 
B 1 1397 SER 1397 2253 ?    ?   ?   B . n 
B 1 1398 THR 1398 2254 ?    ?   ?   B . n 
B 1 1399 THR 1399 2255 ?    ?   ?   B . n 
B 1 1400 VAL 1400 2256 ?    ?   ?   B . n 
B 1 1401 PHE 1401 2257 ?    ?   ?   B . n 
B 1 1402 HIS 1402 2258 ?    ?   ?   B . n 
B 1 1403 SER 1403 2259 ?    ?   ?   B . n 
B 1 1404 LEU 1404 2260 ?    ?   ?   B . n 
B 1 1405 ALA 1405 2261 ?    ?   ?   B . n 
B 1 1406 SER 1406 2262 ?    ?   ?   B . n 
B 1 1407 ARG 1407 2263 ?    ?   ?   B . n 
B 1 1408 LEU 1408 2264 ?    ?   ?   B . n 
B 1 1409 SER 1409 2265 ?    ?   ?   B . n 
B 1 1410 ILE 1410 2266 ?    ?   ?   B . n 
B 1 1411 PRO 1411 2267 ?    ?   ?   B . n 
B 1 1412 THR 1412 2268 ?    ?   ?   B . n 
B 1 1413 TYR 1413 2269 ?    ?   ?   B . n 
B 1 1414 GLY 1414 2270 ?    ?   ?   B . n 
B 1 1415 LEU 1415 2271 ?    ?   ?   B . n 
B 1 1416 GLN 1416 2272 ?    ?   ?   B . n 
B 1 1417 CYS 1417 2273 ?    ?   ?   B . n 
B 1 1418 THR 1418 2274 ?    ?   ?   B . n 
B 1 1419 ARG 1419 2275 ?    ?   ?   B . n 
B 1 1420 ALA 1420 2276 ?    ?   ?   B . n 
B 1 1421 ALA 1421 2277 ?    ?   ?   B . n 
B 1 1422 PRO 1422 2278 ?    ?   ?   B . n 
B 1 1423 LEU 1423 2279 ?    ?   ?   B . n 
B 1 1424 ASP 1424 2280 ?    ?   ?   B . n 
B 1 1425 SER 1425 2281 ?    ?   ?   B . n 
B 1 1426 ILE 1426 2282 ?    ?   ?   B . n 
B 1 1427 HIS 1427 2283 ?    ?   ?   B . n 
B 1 1428 SER 1428 2284 ?    ?   ?   B . n 
B 1 1429 LEU 1429 2285 ?    ?   ?   B . n 
B 1 1430 ALA 1430 2286 ?    ?   ?   B . n 
B 1 1431 ALA 1431 2287 ?    ?   ?   B . n 
B 1 1432 TYR 1432 2288 ?    ?   ?   B . n 
B 1 1433 TYR 1433 2289 ?    ?   ?   B . n 
B 1 1434 ILE 1434 2290 ?    ?   ?   B . n 
B 1 1435 ASP 1435 2291 ?    ?   ?   B . n 
B 1 1436 CYS 1436 2292 ?    ?   ?   B . n 
B 1 1437 ILE 1437 2293 ?    ?   ?   B . n 
B 1 1438 ARG 1438 2294 ?    ?   ?   B . n 
B 1 1439 GLN 1439 2295 ?    ?   ?   B . n 
B 1 1440 VAL 1440 2296 ?    ?   ?   B . n 
B 1 1441 GLN 1441 2297 ?    ?   ?   B . n 
B 1 1442 PRO 1442 2298 ?    ?   ?   B . n 
B 1 1443 GLU 1443 2299 ?    ?   ?   B . n 
B 1 1444 GLY 1444 2300 ?    ?   ?   B . n 
B 1 1445 PRO 1445 2301 ?    ?   ?   B . n 
B 1 1446 TYR 1446 2302 ?    ?   ?   B . n 
B 1 1447 ARG 1447 2303 ?    ?   ?   B . n 
B 1 1448 VAL 1448 2304 ?    ?   ?   B . n 
B 1 1449 ALA 1449 2305 ?    ?   ?   B . n 
B 1 1450 GLY 1450 2306 ?    ?   ?   B . n 
B 1 1451 TYR 1451 2307 ?    ?   ?   B . n 
B 1 1452 SER 1452 2308 ?    ?   ?   B . n 
B 1 1453 TYR 1453 2309 ?    ?   ?   B . n 
B 1 1454 GLY 1454 2310 ?    ?   ?   B . n 
B 1 1455 ALA 1455 2311 ?    ?   ?   B . n 
B 1 1456 CYS 1456 2312 ?    ?   ?   B . n 
B 1 1457 VAL 1457 2313 ?    ?   ?   B . n 
B 1 1458 ALA 1458 2314 ?    ?   ?   B . n 
B 1 1459 PHE 1459 2315 ?    ?   ?   B . n 
B 1 1460 GLU 1460 2316 ?    ?   ?   B . n 
B 1 1461 MET 1461 2317 ?    ?   ?   B . n 
B 1 1462 CYS 1462 2318 ?    ?   ?   B . n 
B 1 1463 SER 1463 2319 ?    ?   ?   B . n 
B 1 1464 GLN 1464 2320 ?    ?   ?   B . n 
B 1 1465 LEU 1465 2321 ?    ?   ?   B . n 
B 1 1466 GLN 1466 2322 ?    ?   ?   B . n 
B 1 1467 ALA 1467 2323 ?    ?   ?   B . n 
B 1 1468 GLN 1468 2324 ?    ?   ?   B . n 
B 1 1469 GLN 1469 2325 ?    ?   ?   B . n 
B 1 1470 SER 1470 2326 ?    ?   ?   B . n 
B 1 1471 PRO 1471 2327 ?    ?   ?   B . n 
B 1 1472 ALA 1472 2328 ?    ?   ?   B . n 
B 1 1473 PRO 1473 2329 ?    ?   ?   B . n 
B 1 1474 THR 1474 2330 ?    ?   ?   B . n 
B 1 1475 HIS 1475 2331 ?    ?   ?   B . n 
B 1 1476 ASN 1476 2332 ?    ?   ?   B . n 
B 1 1477 SER 1477 2333 ?    ?   ?   B . n 
B 1 1478 LEU 1478 2334 ?    ?   ?   B . n 
B 1 1479 PHE 1479 2335 ?    ?   ?   B . n 
B 1 1480 LEU 1480 2336 ?    ?   ?   B . n 
B 1 1481 PHE 1481 2337 ?    ?   ?   B . n 
B 1 1482 ASP 1482 2338 ?    ?   ?   B . n 
B 1 1483 GLY 1483 2339 ?    ?   ?   B . n 
B 1 1484 SER 1484 2340 ?    ?   ?   B . n 
B 1 1485 PRO 1485 2341 ?    ?   ?   B . n 
B 1 1486 THR 1486 2342 ?    ?   ?   B . n 
B 1 1487 TYR 1487 2343 ?    ?   ?   B . n 
B 1 1488 VAL 1488 2344 ?    ?   ?   B . n 
B 1 1489 LEU 1489 2345 ?    ?   ?   B . n 
B 1 1490 ALA 1490 2346 ?    ?   ?   B . n 
B 1 1491 TYR 1491 2347 ?    ?   ?   B . n 
B 1 1492 THR 1492 2348 ?    ?   ?   B . n 
B 1 1493 GLN 1493 2349 ?    ?   ?   B . n 
B 1 1494 SER 1494 2350 ?    ?   ?   B . n 
B 1 1495 TYR 1495 2351 ?    ?   ?   B . n 
B 1 1496 ARG 1496 2352 ?    ?   ?   B . n 
B 1 1497 ALA 1497 2353 ?    ?   ?   B . n 
B 1 1498 LYS 1498 2354 ?    ?   ?   B . n 
B 1 1499 LEU 1499 2355 ?    ?   ?   B . n 
B 1 1500 THR 1500 2356 ?    ?   ?   B . n 
B 1 1501 PRO 1501 2357 ?    ?   ?   B . n 
B 1 1502 GLY 1502 2358 ?    ?   ?   B . n 
B 1 1503 CYS 1503 2359 ?    ?   ?   B . n 
B 1 1504 GLU 1504 2360 ?    ?   ?   B . n 
B 1 1505 ALA 1505 2361 ?    ?   ?   B . n 
B 1 1506 GLU 1506 2362 ?    ?   ?   B . n 
B 1 1507 ALA 1507 2363 ?    ?   ?   B . n 
B 1 1508 GLU 1508 2364 ?    ?   ?   B . n 
B 1 1509 THR 1509 2365 ?    ?   ?   B . n 
B 1 1510 GLU 1510 2366 ?    ?   ?   B . n 
B 1 1511 ALA 1511 2367 ?    ?   ?   B . n 
B 1 1512 ILE 1512 2368 ?    ?   ?   B . n 
B 1 1513 CYS 1513 2369 ?    ?   ?   B . n 
B 1 1514 PHE 1514 2370 ?    ?   ?   B . n 
B 1 1515 PHE 1515 2371 ?    ?   ?   B . n 
B 1 1516 VAL 1516 2372 ?    ?   ?   B . n 
B 1 1517 GLN 1517 2373 ?    ?   ?   B . n 
B 1 1518 GLN 1518 2374 ?    ?   ?   B . n 
B 1 1519 PHE 1519 2375 ?    ?   ?   B . n 
B 1 1520 THR 1520 2376 ?    ?   ?   B . n 
B 1 1521 ASP 1521 2377 ?    ?   ?   B . n 
B 1 1522 MET 1522 2378 ?    ?   ?   B . n 
B 1 1523 GLU 1523 2379 ?    ?   ?   B . n 
B 1 1524 HIS 1524 2380 ?    ?   ?   B . n 
B 1 1525 ASN 1525 2381 ?    ?   ?   B . n 
B 1 1526 ARG 1526 2382 ?    ?   ?   B . n 
B 1 1527 VAL 1527 2383 ?    ?   ?   B . n 
B 1 1528 LEU 1528 2384 ?    ?   ?   B . n 
B 1 1529 GLU 1529 2385 ?    ?   ?   B . n 
B 1 1530 ALA 1530 2386 ?    ?   ?   B . n 
B 1 1531 LEU 1531 2387 ?    ?   ?   B . n 
B 1 1532 LEU 1532 2388 ?    ?   ?   B . n 
B 1 1533 PRO 1533 2389 ?    ?   ?   B . n 
B 1 1534 LEU 1534 2390 ?    ?   ?   B . n 
B 1 1535 LYS 1535 2391 ?    ?   ?   B . n 
B 1 1536 GLY 1536 2392 ?    ?   ?   B . n 
B 1 1537 LEU 1537 2393 ?    ?   ?   B . n 
B 1 1538 GLU 1538 2394 ?    ?   ?   B . n 
B 1 1539 GLU 1539 2395 ?    ?   ?   B . n 
B 1 1540 ARG 1540 2396 ?    ?   ?   B . n 
B 1 1541 VAL 1541 2397 ?    ?   ?   B . n 
B 1 1542 ALA 1542 2398 ?    ?   ?   B . n 
B 1 1543 ALA 1543 2399 ?    ?   ?   B . n 
B 1 1544 ALA 1544 2400 ?    ?   ?   B . n 
B 1 1545 VAL 1545 2401 ?    ?   ?   B . n 
B 1 1546 ASP 1546 2402 ?    ?   ?   B . n 
B 1 1547 LEU 1547 2403 ?    ?   ?   B . n 
B 1 1548 ILE 1548 2404 ?    ?   ?   B . n 
B 1 1549 ILE 1549 2405 ?    ?   ?   B . n 
B 1 1550 LYS 1550 2406 ?    ?   ?   B . n 
B 1 1551 SER 1551 2407 ?    ?   ?   B . n 
B 1 1552 HIS 1552 2408 ?    ?   ?   B . n 
B 1 1553 GLN 1553 2409 ?    ?   ?   B . n 
B 1 1554 GLY 1554 2410 ?    ?   ?   B . n 
B 1 1555 LEU 1555 2411 ?    ?   ?   B . n 
B 1 1556 ASP 1556 2412 ?    ?   ?   B . n 
B 1 1557 ARG 1557 2413 ?    ?   ?   B . n 
B 1 1558 GLN 1558 2414 ?    ?   ?   B . n 
B 1 1559 GLU 1559 2415 ?    ?   ?   B . n 
B 1 1560 LEU 1560 2416 ?    ?   ?   B . n 
B 1 1561 SER 1561 2417 ?    ?   ?   B . n 
B 1 1562 PHE 1562 2418 ?    ?   ?   B . n 
B 1 1563 ALA 1563 2419 ?    ?   ?   B . n 
B 1 1564 ALA 1564 2420 ?    ?   ?   B . n 
B 1 1565 ARG 1565 2421 ?    ?   ?   B . n 
B 1 1566 SER 1566 2422 ?    ?   ?   B . n 
B 1 1567 PHE 1567 2423 ?    ?   ?   B . n 
B 1 1568 TYR 1568 2424 ?    ?   ?   B . n 
B 1 1569 TYR 1569 2425 ?    ?   ?   B . n 
B 1 1570 LYS 1570 2426 ?    ?   ?   B . n 
B 1 1571 LEU 1571 2427 ?    ?   ?   B . n 
B 1 1572 ARG 1572 2428 ?    ?   ?   B . n 
B 1 1573 ALA 1573 2429 ?    ?   ?   B . n 
B 1 1574 ALA 1574 2430 ?    ?   ?   B . n 
B 1 1575 GLU 1575 2431 ?    ?   ?   B . n 
B 1 1576 GLN 1576 2432 ?    ?   ?   B . n 
B 1 1577 TYR 1577 2433 ?    ?   ?   B . n 
B 1 1578 THR 1578 2434 ?    ?   ?   B . n 
B 1 1579 PRO 1579 2435 ?    ?   ?   B . n 
B 1 1580 LYS 1580 2436 ?    ?   ?   B . n 
B 1 1581 ALA 1581 2437 ?    ?   ?   B . n 
B 1 1582 LYS 1582 2438 ?    ?   ?   B . n 
B 1 1583 TYR 1583 2439 ?    ?   ?   B . n 
B 1 1584 HIS 1584 2440 ?    ?   ?   B . n 
B 1 1585 GLY 1585 2441 ?    ?   ?   B . n 
B 1 1586 ASN 1586 2442 ?    ?   ?   B . n 
B 1 1587 VAL 1587 2443 ?    ?   ?   B . n 
B 1 1588 MET 1588 2444 ?    ?   ?   B . n 
B 1 1589 LEU 1589 2445 ?    ?   ?   B . n 
B 1 1590 LEU 1590 2446 ?    ?   ?   B . n 
B 1 1591 ARG 1591 2447 ?    ?   ?   B . n 
B 1 1592 ALA 1592 2448 ?    ?   ?   B . n 
B 1 1593 LYS 1593 2449 ?    ?   ?   B . n 
B 1 1594 THR 1594 2450 ?    ?   ?   B . n 
B 1 1595 GLY 1595 2451 ?    ?   ?   B . n 
B 1 1596 GLY 1596 2452 ?    ?   ?   B . n 
B 1 1597 ALA 1597 2453 ?    ?   ?   B . n 
B 1 1598 TYR 1598 2454 ?    ?   ?   B . n 
B 1 1599 GLY 1599 2455 ?    ?   ?   B . n 
B 1 1600 GLU 1600 2456 ?    ?   ?   B . n 
B 1 1601 ASP 1601 2457 ?    ?   ?   B . n 
B 1 1602 LEU 1602 2458 ?    ?   ?   B . n 
B 1 1603 GLY 1603 2459 ?    ?   ?   B . n 
B 1 1604 ALA 1604 2460 ?    ?   ?   B . n 
B 1 1605 ASP 1605 2461 ?    ?   ?   B . n 
B 1 1606 TYR 1606 2462 ?    ?   ?   B . n 
B 1 1607 ASN 1607 2463 ?    ?   ?   B . n 
B 1 1608 LEU 1608 2464 ?    ?   ?   B . n 
B 1 1609 SER 1609 2465 ?    ?   ?   B . n 
B 1 1610 GLN 1610 2466 ?    ?   ?   B . n 
B 1 1611 VAL 1611 2467 ?    ?   ?   B . n 
B 1 1612 CYS 1612 2468 ?    ?   ?   B . n 
B 1 1613 ASP 1613 2469 ?    ?   ?   B . n 
B 1 1614 GLY 1614 2470 ?    ?   ?   B . n 
B 1 1615 LYS 1615 2471 ?    ?   ?   B . n 
B 1 1616 VAL 1616 2472 ?    ?   ?   B . n 
B 1 1617 SER 1617 2473 ?    ?   ?   B . n 
B 1 1618 VAL 1618 2474 ?    ?   ?   B . n 
B 1 1619 HIS 1619 2475 ?    ?   ?   B . n 
B 1 1620 VAL 1620 2476 ?    ?   ?   B . n 
B 1 1621 ILE 1621 2477 ?    ?   ?   B . n 
B 1 1622 GLU 1622 2478 ?    ?   ?   B . n 
B 1 1623 GLY 1623 2479 ?    ?   ?   B . n 
B 1 1624 ASP 1624 2480 ?    ?   ?   B . n 
B 1 1625 HIS 1625 2481 ?    ?   ?   B . n 
B 1 1626 ARG 1626 2482 ?    ?   ?   B . n 
B 1 1627 THR 1627 2483 ?    ?   ?   B . n 
B 1 1628 LEU 1628 2484 ?    ?   ?   B . n 
B 1 1629 LEU 1629 2485 ?    ?   ?   B . n 
B 1 1630 GLU 1630 2486 ?    ?   ?   B . n 
B 1 1631 GLY 1631 2487 ?    ?   ?   B . n 
B 1 1632 SER 1632 2488 ?    ?   ?   B . n 
B 1 1633 GLY 1633 2489 ?    ?   ?   B . n 
B 1 1634 LEU 1634 2490 ?    ?   ?   B . n 
B 1 1635 GLU 1635 2491 ?    ?   ?   B . n 
B 1 1636 SER 1636 2492 ?    ?   ?   B . n 
B 1 1637 ILE 1637 2493 ?    ?   ?   B . n 
B 1 1638 ILE 1638 2494 ?    ?   ?   B . n 
B 1 1639 SER 1639 2495 ?    ?   ?   B . n 
B 1 1640 ILE 1640 2496 ?    ?   ?   B . n 
B 1 1641 ILE 1641 2497 ?    ?   ?   B . n 
B 1 1642 HIS 1642 2498 ?    ?   ?   B . n 
B 1 1643 SER 1643 2499 ?    ?   ?   B . n 
B 1 1644 SER 1644 2500 ?    ?   ?   B . n 
B 1 1645 LEU 1645 2501 ?    ?   ?   B . n 
B 1 1646 ALA 1646 2502 ?    ?   ?   B . n 
B 1 1647 GLU 1647 2503 ?    ?   ?   B . n 
B 1 1648 PRO 1648 2504 ?    ?   ?   B . n 
B 1 1649 ARG 1649 2505 ?    ?   ?   B . n 
B 1 1650 VAL 1650 2506 ?    ?   ?   B . n 
B 1 1651 SER 1651 2507 ?    ?   ?   B . n 
B 1 1652 VAL 1652 2508 ?    ?   ?   B . n 
B 1 1653 ARG 1653 2509 ?    ?   ?   B . n 
B 1 1654 GLU 1654 2510 ?    ?   ?   B . n 
B 1 1655 GLY 1655 2511 ?    ?   ?   B . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A PRO 857  ? CG  ? A PRO 1    CG  
2   1 Y 1 A PRO 857  ? CD  ? A PRO 1    CD  
3   1 Y 1 A GLU 869  ? CG  ? A GLU 13   CG  
4   1 Y 1 A GLU 869  ? CD  ? A GLU 13   CD  
5   1 Y 1 A GLU 869  ? OE1 ? A GLU 13   OE1 
6   1 Y 1 A GLU 869  ? OE2 ? A GLU 13   OE2 
7   1 Y 1 A HIS 1044 ? CG  ? A HIS 188  CG  
8   1 Y 1 A HIS 1044 ? ND1 ? A HIS 188  ND1 
9   1 Y 1 A HIS 1044 ? CD2 ? A HIS 188  CD2 
10  1 Y 1 A HIS 1044 ? CE1 ? A HIS 188  CE1 
11  1 Y 1 A HIS 1044 ? NE2 ? A HIS 188  NE2 
12  1 Y 1 A GLN 1106 ? CG  ? A GLN 250  CG  
13  1 Y 1 A GLN 1106 ? CD  ? A GLN 250  CD  
14  1 Y 1 A GLN 1106 ? OE1 ? A GLN 250  OE1 
15  1 Y 1 A GLN 1106 ? NE2 ? A GLN 250  NE2 
16  1 Y 1 A GLN 1107 ? CG  ? A GLN 251  CG  
17  1 Y 1 A GLN 1107 ? CD  ? A GLN 251  CD  
18  1 Y 1 A GLN 1107 ? OE1 ? A GLN 251  OE1 
19  1 Y 1 A GLN 1107 ? NE2 ? A GLN 251  NE2 
20  1 Y 1 A GLU 1108 ? CG  ? A GLU 252  CG  
21  1 Y 1 A GLU 1108 ? CD  ? A GLU 252  CD  
22  1 Y 1 A GLU 1108 ? OE1 ? A GLU 252  OE1 
23  1 Y 1 A GLU 1108 ? OE2 ? A GLU 252  OE2 
24  1 Y 1 A GLN 1109 ? CG  ? A GLN 253  CG  
25  1 Y 1 A GLN 1109 ? CD  ? A GLN 253  CD  
26  1 Y 1 A GLN 1109 ? OE1 ? A GLN 253  OE1 
27  1 Y 1 A GLN 1109 ? NE2 ? A GLN 253  NE2 
28  1 Y 1 A GLU 1124 ? CG  ? A GLU 268  CG  
29  1 Y 1 A GLU 1124 ? CD  ? A GLU 268  CD  
30  1 Y 1 A GLU 1124 ? OE1 ? A GLU 268  OE1 
31  1 Y 1 A GLU 1124 ? OE2 ? A GLU 268  OE2 
32  1 Y 1 A CYS 1127 ? SG  ? A CYS 271  SG  
33  1 Y 1 A LEU 1128 ? CG  ? A LEU 272  CG  
34  1 Y 1 A LEU 1128 ? CD1 ? A LEU 272  CD1 
35  1 Y 1 A LEU 1128 ? CD2 ? A LEU 272  CD2 
36  1 Y 1 A ARG 1131 ? CG  ? A ARG 275  CG  
37  1 Y 1 A ARG 1131 ? CD  ? A ARG 275  CD  
38  1 Y 1 A ARG 1131 ? NE  ? A ARG 275  NE  
39  1 Y 1 A ARG 1131 ? CZ  ? A ARG 275  CZ  
40  1 Y 1 A ARG 1131 ? NH1 ? A ARG 275  NH1 
41  1 Y 1 A ARG 1131 ? NH2 ? A ARG 275  NH2 
42  1 Y 1 A LEU 1134 ? CG  ? A LEU 278  CG  
43  1 Y 1 A LEU 1134 ? CD1 ? A LEU 278  CD1 
44  1 Y 1 A LEU 1134 ? CD2 ? A LEU 278  CD2 
45  1 Y 1 A GLN 1135 ? CG  ? A GLN 279  CG  
46  1 Y 1 A GLN 1135 ? CD  ? A GLN 279  CD  
47  1 Y 1 A GLN 1135 ? OE1 ? A GLN 279  OE1 
48  1 Y 1 A GLN 1135 ? NE2 ? A GLN 279  NE2 
49  1 Y 1 A GLU 1136 ? CG  ? A GLU 280  CG  
50  1 Y 1 A GLU 1136 ? CD  ? A GLU 280  CD  
51  1 Y 1 A GLU 1136 ? OE1 ? A GLU 280  OE1 
52  1 Y 1 A GLU 1136 ? OE2 ? A GLU 280  OE2 
53  1 Y 1 A GLU 1137 ? CG  ? A GLU 281  CG  
54  1 Y 1 A GLU 1137 ? CD  ? A GLU 281  CD  
55  1 Y 1 A GLU 1137 ? OE1 ? A GLU 281  OE1 
56  1 Y 1 A GLU 1137 ? OE2 ? A GLU 281  OE2 
57  1 Y 1 A LEU 1138 ? CG  ? A LEU 282  CG  
58  1 Y 1 A LEU 1138 ? CD1 ? A LEU 282  CD1 
59  1 Y 1 A LEU 1138 ? CD2 ? A LEU 282  CD2 
60  1 Y 1 A LEU 1140 ? CG  ? A LEU 284  CG  
61  1 Y 1 A LEU 1140 ? CD1 ? A LEU 284  CD1 
62  1 Y 1 A LEU 1140 ? CD2 ? A LEU 284  CD2 
63  1 Y 1 A CYS 1141 ? SG  ? A CYS 285  SG  
64  1 Y 1 A LYS 1142 ? CG  ? A LYS 286  CG  
65  1 Y 1 A LYS 1142 ? CD  ? A LYS 286  CD  
66  1 Y 1 A LYS 1142 ? CE  ? A LYS 286  CE  
67  1 Y 1 A LYS 1142 ? NZ  ? A LYS 286  NZ  
68  1 Y 1 A LEU 1214 ? CG  ? A LEU 358  CG  
69  1 Y 1 A LEU 1214 ? CD1 ? A LEU 358  CD1 
70  1 Y 1 A LEU 1214 ? CD2 ? A LEU 358  CD2 
71  1 Y 1 A ASP 1220 ? CG  ? A ASP 364  CG  
72  1 Y 1 A ASP 1220 ? OD1 ? A ASP 364  OD1 
73  1 Y 1 A ASP 1220 ? OD2 ? A ASP 364  OD2 
74  1 Y 1 A LEU 1238 ? CG  ? A LEU 382  CG  
75  1 Y 1 A LEU 1238 ? CD1 ? A LEU 382  CD1 
76  1 Y 1 A LEU 1238 ? CD2 ? A LEU 382  CD2 
77  1 Y 1 A LYS 1239 ? CG  ? A LYS 383  CG  
78  1 Y 1 A LYS 1239 ? CD  ? A LYS 383  CD  
79  1 Y 1 A LYS 1239 ? CE  ? A LYS 383  CE  
80  1 Y 1 A LYS 1239 ? NZ  ? A LYS 383  NZ  
81  1 Y 1 A MET 1240 ? CG  ? A MET 384  CG  
82  1 Y 1 A MET 1240 ? SD  ? A MET 384  SD  
83  1 Y 1 A MET 1240 ? CE  ? A MET 384  CE  
84  1 Y 1 A GLU 1244 ? CG  ? A GLU 388  CG  
85  1 Y 1 A GLU 1244 ? CD  ? A GLU 388  CD  
86  1 Y 1 A GLU 1244 ? OE1 ? A GLU 388  OE1 
87  1 Y 1 A GLU 1244 ? OE2 ? A GLU 388  OE2 
88  1 Y 1 A HIS 1249 ? CG  ? A HIS 393  CG  
89  1 Y 1 A HIS 1249 ? ND1 ? A HIS 393  ND1 
90  1 Y 1 A HIS 1249 ? CD2 ? A HIS 393  CD2 
91  1 Y 1 A HIS 1249 ? CE1 ? A HIS 393  CE1 
92  1 Y 1 A HIS 1249 ? NE2 ? A HIS 393  NE2 
93  1 Y 1 A ILE 1256 ? CG1 ? A ILE 400  CG1 
94  1 Y 1 A ILE 1256 ? CG2 ? A ILE 400  CG2 
95  1 Y 1 A ILE 1256 ? CD1 ? A ILE 400  CD1 
96  1 Y 1 A SER 1261 ? OG  ? A SER 405  OG  
97  1 Y 1 A GLN 1267 ? CG  ? A GLN 411  CG  
98  1 Y 1 A GLN 1267 ? CD  ? A GLN 411  CD  
99  1 Y 1 A GLN 1267 ? OE1 ? A GLN 411  OE1 
100 1 Y 1 A GLN 1267 ? NE2 ? A GLN 411  NE2 
101 1 Y 1 A ASP 1274 ? CG  ? A ASP 418  CG  
102 1 Y 1 A ASP 1274 ? OD1 ? A ASP 418  OD1 
103 1 Y 1 A ASP 1274 ? OD2 ? A ASP 418  OD2 
104 1 Y 1 A ARG 1275 ? CG  ? A ARG 419  CG  
105 1 Y 1 A ARG 1275 ? CD  ? A ARG 419  CD  
106 1 Y 1 A ARG 1275 ? NE  ? A ARG 419  NE  
107 1 Y 1 A ARG 1275 ? CZ  ? A ARG 419  CZ  
108 1 Y 1 A ARG 1275 ? NH1 ? A ARG 419  NH1 
109 1 Y 1 A ARG 1275 ? NH2 ? A ARG 419  NH2 
110 1 Y 1 A HIS 1276 ? CG  ? A HIS 420  CG  
111 1 Y 1 A HIS 1276 ? ND1 ? A HIS 420  ND1 
112 1 Y 1 A HIS 1276 ? CD2 ? A HIS 420  CD2 
113 1 Y 1 A HIS 1276 ? CE1 ? A HIS 420  CE1 
114 1 Y 1 A HIS 1276 ? NE2 ? A HIS 420  NE2 
115 1 Y 1 A GLN 1278 ? CG  ? A GLN 422  CG  
116 1 Y 1 A GLN 1278 ? CD  ? A GLN 422  CD  
117 1 Y 1 A GLN 1278 ? OE1 ? A GLN 422  OE1 
118 1 Y 1 A GLN 1278 ? NE2 ? A GLN 422  NE2 
119 1 Y 1 A LEU 1280 ? CG  ? A LEU 424  CG  
120 1 Y 1 A LEU 1280 ? CD1 ? A LEU 424  CD1 
121 1 Y 1 A LEU 1280 ? CD2 ? A LEU 424  CD2 
122 1 Y 1 A GLU 1281 ? CG  ? A GLU 425  CG  
123 1 Y 1 A GLU 1281 ? CD  ? A GLU 425  CD  
124 1 Y 1 A GLU 1281 ? OE1 ? A GLU 425  OE1 
125 1 Y 1 A GLU 1281 ? OE2 ? A GLU 425  OE2 
126 1 Y 1 A GLN 1284 ? CG  ? A GLN 428  CG  
127 1 Y 1 A GLN 1284 ? CD  ? A GLN 428  CD  
128 1 Y 1 A GLN 1284 ? OE1 ? A GLN 428  OE1 
129 1 Y 1 A GLN 1284 ? NE2 ? A GLN 428  NE2 
130 1 Y 1 A GLU 1286 ? CG  ? A GLU 430  CG  
131 1 Y 1 A GLU 1286 ? CD  ? A GLU 430  CD  
132 1 Y 1 A GLU 1286 ? OE1 ? A GLU 430  OE1 
133 1 Y 1 A GLU 1286 ? OE2 ? A GLU 430  OE2 
134 1 Y 1 A LEU 1287 ? CG  ? A LEU 431  CG  
135 1 Y 1 A LEU 1287 ? CD1 ? A LEU 431  CD1 
136 1 Y 1 A LEU 1287 ? CD2 ? A LEU 431  CD2 
137 1 Y 1 A GLN 1288 ? CG  ? A GLN 432  CG  
138 1 Y 1 A GLN 1288 ? CD  ? A GLN 432  CD  
139 1 Y 1 A GLN 1288 ? OE1 ? A GLN 432  OE1 
140 1 Y 1 A GLN 1288 ? NE2 ? A GLN 432  NE2 
141 1 Y 1 A GLN 1289 ? CG  ? A GLN 433  CG  
142 1 Y 1 A GLN 1289 ? CD  ? A GLN 433  CD  
143 1 Y 1 A GLN 1289 ? OE1 ? A GLN 433  OE1 
144 1 Y 1 A GLN 1289 ? NE2 ? A GLN 433  NE2 
145 1 Y 1 A HIS 1290 ? CG  ? A HIS 434  CG  
146 1 Y 1 A HIS 1290 ? ND1 ? A HIS 434  ND1 
147 1 Y 1 A HIS 1290 ? CD2 ? A HIS 434  CD2 
148 1 Y 1 A HIS 1290 ? CE1 ? A HIS 434  CE1 
149 1 Y 1 A HIS 1290 ? NE2 ? A HIS 434  NE2 
150 1 Y 1 A ASP 1291 ? CG  ? A ASP 435  CG  
151 1 Y 1 A ASP 1291 ? OD1 ? A ASP 435  OD1 
152 1 Y 1 A ASP 1291 ? OD2 ? A ASP 435  OD2 
153 1 Y 1 A VAL 1292 ? CG1 ? A VAL 436  CG1 
154 1 Y 1 A VAL 1292 ? CG2 ? A VAL 436  CG2 
155 1 Y 1 A GLN 1294 ? CG  ? A GLN 438  CG  
156 1 Y 1 A GLN 1294 ? CD  ? A GLN 438  CD  
157 1 Y 1 A GLN 1294 ? OE1 ? A GLN 438  OE1 
158 1 Y 1 A GLN 1294 ? NE2 ? A GLN 438  NE2 
159 1 Y 1 A LEU 1380 ? CG  ? A LEU 524  CG  
160 1 Y 1 A LEU 1380 ? CD1 ? A LEU 524  CD1 
161 1 Y 1 A LEU 1380 ? CD2 ? A LEU 524  CD2 
162 1 Y 1 A PHE 1381 ? CG  ? A PHE 525  CG  
163 1 Y 1 A PHE 1381 ? CD1 ? A PHE 525  CD1 
164 1 Y 1 A PHE 1381 ? CD2 ? A PHE 525  CD2 
165 1 Y 1 A PHE 1381 ? CE1 ? A PHE 525  CE1 
166 1 Y 1 A PHE 1381 ? CE2 ? A PHE 525  CE2 
167 1 Y 1 A PHE 1381 ? CZ  ? A PHE 525  CZ  
168 1 Y 1 A ARG 1383 ? CG  ? A ARG 527  CG  
169 1 Y 1 A ARG 1383 ? CD  ? A ARG 527  CD  
170 1 Y 1 A ARG 1383 ? NE  ? A ARG 527  NE  
171 1 Y 1 A ARG 1383 ? CZ  ? A ARG 527  CZ  
172 1 Y 1 A ARG 1383 ? NH1 ? A ARG 527  NH1 
173 1 Y 1 A ARG 1383 ? NH2 ? A ARG 527  NH2 
174 1 Y 1 A LYS 1393 ? CG  ? A LYS 537  CG  
175 1 Y 1 A LYS 1393 ? CD  ? A LYS 537  CD  
176 1 Y 1 A LYS 1393 ? CE  ? A LYS 537  CE  
177 1 Y 1 A LYS 1393 ? NZ  ? A LYS 537  NZ  
178 1 Y 1 A ARG 1404 ? CG  ? A ARG 548  CG  
179 1 Y 1 A ARG 1404 ? CD  ? A ARG 548  CD  
180 1 Y 1 A ARG 1404 ? NE  ? A ARG 548  NE  
181 1 Y 1 A ARG 1404 ? CZ  ? A ARG 548  CZ  
182 1 Y 1 A ARG 1404 ? NH1 ? A ARG 548  NH1 
183 1 Y 1 A ARG 1404 ? NH2 ? A ARG 548  NH2 
184 1 Y 1 A ARG 1405 ? CG  ? A ARG 549  CG  
185 1 Y 1 A ARG 1405 ? CD  ? A ARG 549  CD  
186 1 Y 1 A ARG 1405 ? NE  ? A ARG 549  NE  
187 1 Y 1 A ARG 1405 ? CZ  ? A ARG 549  CZ  
188 1 Y 1 A ARG 1405 ? NH1 ? A ARG 549  NH1 
189 1 Y 1 A ARG 1405 ? NH2 ? A ARG 549  NH2 
190 1 Y 1 A PRO 1406 ? CG  ? A PRO 550  CG  
191 1 Y 1 A PRO 1406 ? CD  ? A PRO 550  CD  
192 1 Y 1 A THR 1407 ? OG1 ? A THR 551  OG1 
193 1 Y 1 A THR 1407 ? CG2 ? A THR 551  CG2 
194 1 Y 1 A PRO 1408 ? CG  ? A PRO 552  CG  
195 1 Y 1 A PRO 1408 ? CD  ? A PRO 552  CD  
196 1 Y 1 A GLN 1409 ? CG  ? A GLN 553  CG  
197 1 Y 1 A GLN 1409 ? CD  ? A GLN 553  CD  
198 1 Y 1 A GLN 1409 ? OE1 ? A GLN 553  OE1 
199 1 Y 1 A GLN 1409 ? NE2 ? A GLN 553  NE2 
200 1 Y 1 A ASP 1419 ? CG  ? A ASP 563  CG  
201 1 Y 1 A ASP 1419 ? OD1 ? A ASP 563  OD1 
202 1 Y 1 A ASP 1419 ? OD2 ? A ASP 563  OD2 
203 1 Y 1 A THR 1420 ? OG1 ? A THR 564  OG1 
204 1 Y 1 A THR 1420 ? CG2 ? A THR 564  CG2 
205 1 Y 1 A SER 1421 ? OG  ? A SER 565  OG  
206 1 Y 1 A ARG 1423 ? CG  ? A ARG 567  CG  
207 1 Y 1 A ARG 1423 ? CD  ? A ARG 567  CD  
208 1 Y 1 A ARG 1423 ? NE  ? A ARG 567  NE  
209 1 Y 1 A ARG 1423 ? CZ  ? A ARG 567  CZ  
210 1 Y 1 A ARG 1423 ? NH1 ? A ARG 567  NH1 
211 1 Y 1 A ARG 1423 ? NH2 ? A ARG 567  NH2 
212 1 Y 1 A LEU 1432 ? CG  ? A LEU 576  CG  
213 1 Y 1 A LEU 1432 ? CD1 ? A LEU 576  CD1 
214 1 Y 1 A LEU 1432 ? CD2 ? A LEU 576  CD2 
215 1 Y 1 A GLU 1435 ? CG  ? A GLU 579  CG  
216 1 Y 1 A GLU 1435 ? CD  ? A GLU 579  CD  
217 1 Y 1 A GLU 1435 ? OE1 ? A GLU 579  OE1 
218 1 Y 1 A GLU 1435 ? OE2 ? A GLU 579  OE2 
219 1 Y 1 A ARG 1439 ? CG  ? A ARG 583  CG  
220 1 Y 1 A ARG 1439 ? CD  ? A ARG 583  CD  
221 1 Y 1 A ARG 1439 ? NE  ? A ARG 583  NE  
222 1 Y 1 A ARG 1439 ? CZ  ? A ARG 583  CZ  
223 1 Y 1 A ARG 1439 ? NH1 ? A ARG 583  NH1 
224 1 Y 1 A ARG 1439 ? NH2 ? A ARG 583  NH2 
225 1 Y 1 A ASN 1467 ? CG  ? A ASN 611  CG  
226 1 Y 1 A ASN 1467 ? OD1 ? A ASN 611  OD1 
227 1 Y 1 A ASN 1467 ? ND2 ? A ASN 611  ND2 
228 1 Y 1 A ARG 1468 ? CG  ? A ARG 612  CG  
229 1 Y 1 A ARG 1468 ? CD  ? A ARG 612  CD  
230 1 Y 1 A ARG 1468 ? NE  ? A ARG 612  NE  
231 1 Y 1 A ARG 1468 ? CZ  ? A ARG 612  CZ  
232 1 Y 1 A ARG 1468 ? NH1 ? A ARG 612  NH1 
233 1 Y 1 A ARG 1468 ? NH2 ? A ARG 612  NH2 
234 1 Y 1 A ARG 1470 ? CG  ? A ARG 614  CG  
235 1 Y 1 A ARG 1470 ? CD  ? A ARG 614  CD  
236 1 Y 1 A ARG 1470 ? NE  ? A ARG 614  NE  
237 1 Y 1 A ARG 1470 ? CZ  ? A ARG 614  CZ  
238 1 Y 1 A ARG 1470 ? NH1 ? A ARG 614  NH1 
239 1 Y 1 A ARG 1470 ? NH2 ? A ARG 614  NH2 
240 1 Y 1 A VAL 1472 ? CG1 ? A VAL 616  CG1 
241 1 Y 1 A VAL 1472 ? CG2 ? A VAL 616  CG2 
242 1 Y 1 A LEU 1477 ? CG  ? A LEU 621  CG  
243 1 Y 1 A LEU 1477 ? CD1 ? A LEU 621  CD1 
244 1 Y 1 A LEU 1477 ? CD2 ? A LEU 621  CD2 
245 1 Y 1 A THR 1480 ? OG1 ? A THR 624  OG1 
246 1 Y 1 A THR 1480 ? CG2 ? A THR 624  CG2 
247 1 Y 1 A SER 1481 ? OG  ? A SER 625  OG  
248 1 Y 1 A HIS 1482 ? CG  ? A HIS 626  CG  
249 1 Y 1 A HIS 1482 ? ND1 ? A HIS 626  ND1 
250 1 Y 1 A HIS 1482 ? CD2 ? A HIS 626  CD2 
251 1 Y 1 A HIS 1482 ? CE1 ? A HIS 626  CE1 
252 1 Y 1 A HIS 1482 ? NE2 ? A HIS 626  NE2 
253 1 Y 1 A PRO 1484 ? CG  ? A PRO 628  CG  
254 1 Y 1 A PRO 1484 ? CD  ? A PRO 628  CD  
255 1 Y 1 A GLU 1485 ? CG  ? A GLU 629  CG  
256 1 Y 1 A GLU 1485 ? CD  ? A GLU 629  CD  
257 1 Y 1 A GLU 1485 ? OE1 ? A GLU 629  OE1 
258 1 Y 1 A GLU 1485 ? OE2 ? A GLU 629  OE2 
259 1 Y 1 A VAL 1486 ? CG1 ? A VAL 630  CG1 
260 1 Y 1 A VAL 1486 ? CG2 ? A VAL 630  CG2 
261 1 Y 1 A ASP 1487 ? CG  ? A ASP 631  CG  
262 1 Y 1 A ASP 1487 ? OD1 ? A ASP 631  OD1 
263 1 Y 1 A ASP 1487 ? OD2 ? A ASP 631  OD2 
264 1 Y 1 A PRO 1488 ? CG  ? A PRO 632  CG  
265 1 Y 1 A PRO 1488 ? CD  ? A PRO 632  CD  
266 1 Y 1 A GLU 1492 ? CG  ? A GLU 636  CG  
267 1 Y 1 A GLU 1492 ? CD  ? A GLU 636  CD  
268 1 Y 1 A GLU 1492 ? OE1 ? A GLU 636  OE1 
269 1 Y 1 A GLU 1492 ? OE2 ? A GLU 636  OE2 
270 1 Y 1 A GLN 1494 ? CG  ? A GLN 638  CG  
271 1 Y 1 A GLN 1494 ? CD  ? A GLN 638  CD  
272 1 Y 1 A GLN 1494 ? OE1 ? A GLN 638  OE1 
273 1 Y 1 A GLN 1494 ? NE2 ? A GLN 638  NE2 
274 1 Y 1 A LYS 1495 ? CG  ? A LYS 639  CG  
275 1 Y 1 A LYS 1495 ? CD  ? A LYS 639  CD  
276 1 Y 1 A LYS 1495 ? CE  ? A LYS 639  CE  
277 1 Y 1 A LYS 1495 ? NZ  ? A LYS 639  NZ  
278 1 Y 1 A TRP 1511 ? CG  ? A TRP 655  CG  
279 1 Y 1 A TRP 1511 ? CD1 ? A TRP 655  CD1 
280 1 Y 1 A TRP 1511 ? CD2 ? A TRP 655  CD2 
281 1 Y 1 A TRP 1511 ? NE1 ? A TRP 655  NE1 
282 1 Y 1 A TRP 1511 ? CE2 ? A TRP 655  CE2 
283 1 Y 1 A TRP 1511 ? CE3 ? A TRP 655  CE3 
284 1 Y 1 A TRP 1511 ? CZ2 ? A TRP 655  CZ2 
285 1 Y 1 A TRP 1511 ? CZ3 ? A TRP 655  CZ3 
286 1 Y 1 A TRP 1511 ? CH2 ? A TRP 655  CH2 
287 1 Y 1 A PHE 1517 ? CG  ? A PHE 661  CG  
288 1 Y 1 A PHE 1517 ? CD1 ? A PHE 661  CD1 
289 1 Y 1 A PHE 1517 ? CD2 ? A PHE 661  CD2 
290 1 Y 1 A PHE 1517 ? CE1 ? A PHE 661  CE1 
291 1 Y 1 A PHE 1517 ? CE2 ? A PHE 661  CE2 
292 1 Y 1 A PHE 1517 ? CZ  ? A PHE 661  CZ  
293 1 Y 1 A GLN 1555 ? CG  ? A GLN 699  CG  
294 1 Y 1 A GLN 1555 ? CD  ? A GLN 699  CD  
295 1 Y 1 A GLN 1555 ? OE1 ? A GLN 699  OE1 
296 1 Y 1 A GLN 1555 ? NE2 ? A GLN 699  NE2 
297 1 Y 1 A PRO 1556 ? CG  ? A PRO 700  CG  
298 1 Y 1 A PRO 1556 ? CD  ? A PRO 700  CD  
299 1 Y 1 A THR 1557 ? OG1 ? A THR 701  OG1 
300 1 Y 1 A THR 1557 ? CG2 ? A THR 701  CG2 
301 1 Y 1 A CYS 1558 ? SG  ? A CYS 702  SG  
302 1 Y 1 A PRO 1559 ? CG  ? A PRO 703  CG  
303 1 Y 1 A PRO 1559 ? CD  ? A PRO 703  CD  
304 1 Y 1 A LYS 1591 ? CG  ? A LYS 735  CG  
305 1 Y 1 A LYS 1591 ? CD  ? A LYS 735  CD  
306 1 Y 1 A LYS 1591 ? CE  ? A LYS 735  CE  
307 1 Y 1 A LYS 1591 ? NZ  ? A LYS 735  NZ  
308 1 Y 1 A THR 1593 ? OG1 ? A THR 737  OG1 
309 1 Y 1 A THR 1593 ? CG2 ? A THR 737  CG2 
310 1 Y 1 A ASP 1596 ? CG  ? A ASP 740  CG  
311 1 Y 1 A ASP 1596 ? OD1 ? A ASP 740  OD1 
312 1 Y 1 A ASP 1596 ? OD2 ? A ASP 740  OD2 
313 1 Y 1 A ARG 1666 ? CG  ? A ARG 810  CG  
314 1 Y 1 A ARG 1666 ? CD  ? A ARG 810  CD  
315 1 Y 1 A ARG 1666 ? NE  ? A ARG 810  NE  
316 1 Y 1 A ARG 1666 ? CZ  ? A ARG 810  CZ  
317 1 Y 1 A ARG 1666 ? NH1 ? A ARG 810  NH1 
318 1 Y 1 A ARG 1666 ? NH2 ? A ARG 810  NH2 
319 1 Y 1 A ASP 1797 ? CG  ? A ASP 941  CG  
320 1 Y 1 A ASP 1797 ? OD1 ? A ASP 941  OD1 
321 1 Y 1 A ASP 1797 ? OD2 ? A ASP 941  OD2 
322 1 Y 1 A ASP 1806 ? CG  ? A ASP 950  CG  
323 1 Y 1 A ASP 1806 ? OD1 ? A ASP 950  OD1 
324 1 Y 1 A ASP 1806 ? OD2 ? A ASP 950  OD2 
325 1 Y 1 A LYS 1847 ? CG  ? A LYS 991  CG  
326 1 Y 1 A LYS 1847 ? CD  ? A LYS 991  CD  
327 1 Y 1 A LYS 1847 ? CE  ? A LYS 991  CE  
328 1 Y 1 A LYS 1847 ? NZ  ? A LYS 991  NZ  
329 1 Y 1 A GLU 1860 ? CG  ? A GLU 1004 CG  
330 1 Y 1 A GLU 1860 ? CD  ? A GLU 1004 CD  
331 1 Y 1 A GLU 1860 ? OE1 ? A GLU 1004 OE1 
332 1 Y 1 A GLU 1860 ? OE2 ? A GLU 1004 OE2 
333 1 Y 1 A LEU 1865 ? CG  ? A LEU 1009 CG  
334 1 Y 1 A LEU 1865 ? CD1 ? A LEU 1009 CD1 
335 1 Y 1 A LEU 1865 ? CD2 ? A LEU 1009 CD2 
336 1 Y 1 A LYS 1866 ? CG  ? A LYS 1010 CG  
337 1 Y 1 A LYS 1866 ? CD  ? A LYS 1010 CD  
338 1 Y 1 A LYS 1866 ? CE  ? A LYS 1010 CE  
339 1 Y 1 A LYS 1866 ? NZ  ? A LYS 1010 NZ  
340 1 Y 1 A LYS 1869 ? CG  ? A LYS 1013 CG  
341 1 Y 1 A LYS 1869 ? CD  ? A LYS 1013 CD  
342 1 Y 1 A LYS 1869 ? CE  ? A LYS 1013 CE  
343 1 Y 1 A LYS 1869 ? NZ  ? A LYS 1013 NZ  
344 1 Y 1 A LYS 1871 ? CG  ? A LYS 1015 CG  
345 1 Y 1 A LYS 1871 ? CD  ? A LYS 1015 CD  
346 1 Y 1 A LYS 1871 ? CE  ? A LYS 1015 CE  
347 1 Y 1 A LYS 1871 ? NZ  ? A LYS 1015 NZ  
348 1 Y 1 A ARG 1917 ? CG  ? A ARG 1061 CG  
349 1 Y 1 A ARG 1917 ? CD  ? A ARG 1061 CD  
350 1 Y 1 A ARG 1917 ? NE  ? A ARG 1061 NE  
351 1 Y 1 A ARG 1917 ? CZ  ? A ARG 1061 CZ  
352 1 Y 1 A ARG 1917 ? NH1 ? A ARG 1061 NH1 
353 1 Y 1 A ARG 1917 ? NH2 ? A ARG 1061 NH2 
354 1 Y 1 A ASN 1982 ? CG  ? A ASN 1126 CG  
355 1 Y 1 A ASN 1982 ? OD1 ? A ASN 1126 OD1 
356 1 Y 1 A ASN 1982 ? ND2 ? A ASN 1126 ND2 
357 1 Y 1 A THR 1984 ? OG1 ? A THR 1128 OG1 
358 1 Y 1 A THR 1984 ? CG2 ? A THR 1128 CG2 
359 1 Y 1 A GLU 1986 ? CG  ? A GLU 1130 CG  
360 1 Y 1 A GLU 1986 ? CD  ? A GLU 1130 CD  
361 1 Y 1 A GLU 1986 ? OE1 ? A GLU 1130 OE1 
362 1 Y 1 A GLU 1986 ? OE2 ? A GLU 1130 OE2 
363 1 Y 1 A PHE 1987 ? CG  ? A PHE 1131 CG  
364 1 Y 1 A PHE 1987 ? CD1 ? A PHE 1131 CD1 
365 1 Y 1 A PHE 1987 ? CD2 ? A PHE 1131 CD2 
366 1 Y 1 A PHE 1987 ? CE1 ? A PHE 1131 CE1 
367 1 Y 1 A PHE 1987 ? CE2 ? A PHE 1131 CE2 
368 1 Y 1 A PHE 1987 ? CZ  ? A PHE 1131 CZ  
369 1 Y 1 A CYS 2024 ? SG  ? A CYS 1168 SG  
370 1 Y 1 A GLU 2051 ? CG  ? A GLU 1195 CG  
371 1 Y 1 A GLU 2051 ? CD  ? A GLU 1195 CD  
372 1 Y 1 A GLU 2051 ? OE1 ? A GLU 1195 OE1 
373 1 Y 1 A GLU 2051 ? OE2 ? A GLU 1195 OE2 
374 1 Y 1 B PRO 857  ? CG  ? B PRO 1    CG  
375 1 Y 1 B PRO 857  ? CD  ? B PRO 1    CD  
376 1 Y 1 B GLU 869  ? CG  ? B GLU 13   CG  
377 1 Y 1 B GLU 869  ? CD  ? B GLU 13   CD  
378 1 Y 1 B GLU 869  ? OE1 ? B GLU 13   OE1 
379 1 Y 1 B GLU 869  ? OE2 ? B GLU 13   OE2 
380 1 Y 1 B HIS 1044 ? CG  ? B HIS 188  CG  
381 1 Y 1 B HIS 1044 ? ND1 ? B HIS 188  ND1 
382 1 Y 1 B HIS 1044 ? CD2 ? B HIS 188  CD2 
383 1 Y 1 B HIS 1044 ? CE1 ? B HIS 188  CE1 
384 1 Y 1 B HIS 1044 ? NE2 ? B HIS 188  NE2 
385 1 Y 1 B GLN 1106 ? CG  ? B GLN 250  CG  
386 1 Y 1 B GLN 1106 ? CD  ? B GLN 250  CD  
387 1 Y 1 B GLN 1106 ? OE1 ? B GLN 250  OE1 
388 1 Y 1 B GLN 1106 ? NE2 ? B GLN 250  NE2 
389 1 Y 1 B GLN 1107 ? CG  ? B GLN 251  CG  
390 1 Y 1 B GLN 1107 ? CD  ? B GLN 251  CD  
391 1 Y 1 B GLN 1107 ? OE1 ? B GLN 251  OE1 
392 1 Y 1 B GLN 1107 ? NE2 ? B GLN 251  NE2 
393 1 Y 1 B GLU 1108 ? CG  ? B GLU 252  CG  
394 1 Y 1 B GLU 1108 ? CD  ? B GLU 252  CD  
395 1 Y 1 B GLU 1108 ? OE1 ? B GLU 252  OE1 
396 1 Y 1 B GLU 1108 ? OE2 ? B GLU 252  OE2 
397 1 Y 1 B GLN 1109 ? CG  ? B GLN 253  CG  
398 1 Y 1 B GLN 1109 ? CD  ? B GLN 253  CD  
399 1 Y 1 B GLN 1109 ? OE1 ? B GLN 253  OE1 
400 1 Y 1 B GLN 1109 ? NE2 ? B GLN 253  NE2 
401 1 Y 1 B GLU 1124 ? CG  ? B GLU 268  CG  
402 1 Y 1 B GLU 1124 ? CD  ? B GLU 268  CD  
403 1 Y 1 B GLU 1124 ? OE1 ? B GLU 268  OE1 
404 1 Y 1 B GLU 1124 ? OE2 ? B GLU 268  OE2 
405 1 Y 1 B CYS 1127 ? SG  ? B CYS 271  SG  
406 1 Y 1 B LEU 1128 ? CG  ? B LEU 272  CG  
407 1 Y 1 B LEU 1128 ? CD1 ? B LEU 272  CD1 
408 1 Y 1 B LEU 1128 ? CD2 ? B LEU 272  CD2 
409 1 Y 1 B ARG 1131 ? CG  ? B ARG 275  CG  
410 1 Y 1 B ARG 1131 ? CD  ? B ARG 275  CD  
411 1 Y 1 B ARG 1131 ? NE  ? B ARG 275  NE  
412 1 Y 1 B ARG 1131 ? CZ  ? B ARG 275  CZ  
413 1 Y 1 B ARG 1131 ? NH1 ? B ARG 275  NH1 
414 1 Y 1 B ARG 1131 ? NH2 ? B ARG 275  NH2 
415 1 Y 1 B LEU 1134 ? CG  ? B LEU 278  CG  
416 1 Y 1 B LEU 1134 ? CD1 ? B LEU 278  CD1 
417 1 Y 1 B LEU 1134 ? CD2 ? B LEU 278  CD2 
418 1 Y 1 B GLN 1135 ? CG  ? B GLN 279  CG  
419 1 Y 1 B GLN 1135 ? CD  ? B GLN 279  CD  
420 1 Y 1 B GLN 1135 ? OE1 ? B GLN 279  OE1 
421 1 Y 1 B GLN 1135 ? NE2 ? B GLN 279  NE2 
422 1 Y 1 B GLU 1136 ? CG  ? B GLU 280  CG  
423 1 Y 1 B GLU 1136 ? CD  ? B GLU 280  CD  
424 1 Y 1 B GLU 1136 ? OE1 ? B GLU 280  OE1 
425 1 Y 1 B GLU 1136 ? OE2 ? B GLU 280  OE2 
426 1 Y 1 B GLU 1137 ? CG  ? B GLU 281  CG  
427 1 Y 1 B GLU 1137 ? CD  ? B GLU 281  CD  
428 1 Y 1 B GLU 1137 ? OE1 ? B GLU 281  OE1 
429 1 Y 1 B GLU 1137 ? OE2 ? B GLU 281  OE2 
430 1 Y 1 B LEU 1138 ? CG  ? B LEU 282  CG  
431 1 Y 1 B LEU 1138 ? CD1 ? B LEU 282  CD1 
432 1 Y 1 B LEU 1138 ? CD2 ? B LEU 282  CD2 
433 1 Y 1 B LEU 1140 ? CG  ? B LEU 284  CG  
434 1 Y 1 B LEU 1140 ? CD1 ? B LEU 284  CD1 
435 1 Y 1 B LEU 1140 ? CD2 ? B LEU 284  CD2 
436 1 Y 1 B CYS 1141 ? SG  ? B CYS 285  SG  
437 1 Y 1 B LYS 1142 ? CG  ? B LYS 286  CG  
438 1 Y 1 B LYS 1142 ? CD  ? B LYS 286  CD  
439 1 Y 1 B LYS 1142 ? CE  ? B LYS 286  CE  
440 1 Y 1 B LYS 1142 ? NZ  ? B LYS 286  NZ  
441 1 Y 1 B LEU 1214 ? CG  ? B LEU 358  CG  
442 1 Y 1 B LEU 1214 ? CD1 ? B LEU 358  CD1 
443 1 Y 1 B LEU 1214 ? CD2 ? B LEU 358  CD2 
444 1 Y 1 B ASP 1220 ? CG  ? B ASP 364  CG  
445 1 Y 1 B ASP 1220 ? OD1 ? B ASP 364  OD1 
446 1 Y 1 B ASP 1220 ? OD2 ? B ASP 364  OD2 
447 1 Y 1 B LEU 1238 ? CG  ? B LEU 382  CG  
448 1 Y 1 B LEU 1238 ? CD1 ? B LEU 382  CD1 
449 1 Y 1 B LEU 1238 ? CD2 ? B LEU 382  CD2 
450 1 Y 1 B LYS 1239 ? CG  ? B LYS 383  CG  
451 1 Y 1 B LYS 1239 ? CD  ? B LYS 383  CD  
452 1 Y 1 B LYS 1239 ? CE  ? B LYS 383  CE  
453 1 Y 1 B LYS 1239 ? NZ  ? B LYS 383  NZ  
454 1 Y 1 B MET 1240 ? CG  ? B MET 384  CG  
455 1 Y 1 B MET 1240 ? SD  ? B MET 384  SD  
456 1 Y 1 B MET 1240 ? CE  ? B MET 384  CE  
457 1 Y 1 B GLU 1244 ? CG  ? B GLU 388  CG  
458 1 Y 1 B GLU 1244 ? CD  ? B GLU 388  CD  
459 1 Y 1 B GLU 1244 ? OE1 ? B GLU 388  OE1 
460 1 Y 1 B GLU 1244 ? OE2 ? B GLU 388  OE2 
461 1 Y 1 B HIS 1249 ? CG  ? B HIS 393  CG  
462 1 Y 1 B HIS 1249 ? ND1 ? B HIS 393  ND1 
463 1 Y 1 B HIS 1249 ? CD2 ? B HIS 393  CD2 
464 1 Y 1 B HIS 1249 ? CE1 ? B HIS 393  CE1 
465 1 Y 1 B HIS 1249 ? NE2 ? B HIS 393  NE2 
466 1 Y 1 B ILE 1256 ? CG1 ? B ILE 400  CG1 
467 1 Y 1 B ILE 1256 ? CG2 ? B ILE 400  CG2 
468 1 Y 1 B ILE 1256 ? CD1 ? B ILE 400  CD1 
469 1 Y 1 B SER 1261 ? OG  ? B SER 405  OG  
470 1 Y 1 B GLN 1267 ? CG  ? B GLN 411  CG  
471 1 Y 1 B GLN 1267 ? CD  ? B GLN 411  CD  
472 1 Y 1 B GLN 1267 ? OE1 ? B GLN 411  OE1 
473 1 Y 1 B GLN 1267 ? NE2 ? B GLN 411  NE2 
474 1 Y 1 B ASP 1274 ? CG  ? B ASP 418  CG  
475 1 Y 1 B ASP 1274 ? OD1 ? B ASP 418  OD1 
476 1 Y 1 B ASP 1274 ? OD2 ? B ASP 418  OD2 
477 1 Y 1 B ARG 1275 ? CG  ? B ARG 419  CG  
478 1 Y 1 B ARG 1275 ? CD  ? B ARG 419  CD  
479 1 Y 1 B ARG 1275 ? NE  ? B ARG 419  NE  
480 1 Y 1 B ARG 1275 ? CZ  ? B ARG 419  CZ  
481 1 Y 1 B ARG 1275 ? NH1 ? B ARG 419  NH1 
482 1 Y 1 B ARG 1275 ? NH2 ? B ARG 419  NH2 
483 1 Y 1 B HIS 1276 ? CG  ? B HIS 420  CG  
484 1 Y 1 B HIS 1276 ? ND1 ? B HIS 420  ND1 
485 1 Y 1 B HIS 1276 ? CD2 ? B HIS 420  CD2 
486 1 Y 1 B HIS 1276 ? CE1 ? B HIS 420  CE1 
487 1 Y 1 B HIS 1276 ? NE2 ? B HIS 420  NE2 
488 1 Y 1 B GLN 1278 ? CG  ? B GLN 422  CG  
489 1 Y 1 B GLN 1278 ? CD  ? B GLN 422  CD  
490 1 Y 1 B GLN 1278 ? OE1 ? B GLN 422  OE1 
491 1 Y 1 B GLN 1278 ? NE2 ? B GLN 422  NE2 
492 1 Y 1 B LEU 1280 ? CG  ? B LEU 424  CG  
493 1 Y 1 B LEU 1280 ? CD1 ? B LEU 424  CD1 
494 1 Y 1 B LEU 1280 ? CD2 ? B LEU 424  CD2 
495 1 Y 1 B GLU 1281 ? CG  ? B GLU 425  CG  
496 1 Y 1 B GLU 1281 ? CD  ? B GLU 425  CD  
497 1 Y 1 B GLU 1281 ? OE1 ? B GLU 425  OE1 
498 1 Y 1 B GLU 1281 ? OE2 ? B GLU 425  OE2 
499 1 Y 1 B GLN 1284 ? CG  ? B GLN 428  CG  
500 1 Y 1 B GLN 1284 ? CD  ? B GLN 428  CD  
501 1 Y 1 B GLN 1284 ? OE1 ? B GLN 428  OE1 
502 1 Y 1 B GLN 1284 ? NE2 ? B GLN 428  NE2 
503 1 Y 1 B GLU 1286 ? CG  ? B GLU 430  CG  
504 1 Y 1 B GLU 1286 ? CD  ? B GLU 430  CD  
505 1 Y 1 B GLU 1286 ? OE1 ? B GLU 430  OE1 
506 1 Y 1 B GLU 1286 ? OE2 ? B GLU 430  OE2 
507 1 Y 1 B LEU 1287 ? CG  ? B LEU 431  CG  
508 1 Y 1 B LEU 1287 ? CD1 ? B LEU 431  CD1 
509 1 Y 1 B LEU 1287 ? CD2 ? B LEU 431  CD2 
510 1 Y 1 B GLN 1288 ? CG  ? B GLN 432  CG  
511 1 Y 1 B GLN 1288 ? CD  ? B GLN 432  CD  
512 1 Y 1 B GLN 1288 ? OE1 ? B GLN 432  OE1 
513 1 Y 1 B GLN 1288 ? NE2 ? B GLN 432  NE2 
514 1 Y 1 B GLN 1289 ? CG  ? B GLN 433  CG  
515 1 Y 1 B GLN 1289 ? CD  ? B GLN 433  CD  
516 1 Y 1 B GLN 1289 ? OE1 ? B GLN 433  OE1 
517 1 Y 1 B GLN 1289 ? NE2 ? B GLN 433  NE2 
518 1 Y 1 B HIS 1290 ? CG  ? B HIS 434  CG  
519 1 Y 1 B HIS 1290 ? ND1 ? B HIS 434  ND1 
520 1 Y 1 B HIS 1290 ? CD2 ? B HIS 434  CD2 
521 1 Y 1 B HIS 1290 ? CE1 ? B HIS 434  CE1 
522 1 Y 1 B HIS 1290 ? NE2 ? B HIS 434  NE2 
523 1 Y 1 B ASP 1291 ? CG  ? B ASP 435  CG  
524 1 Y 1 B ASP 1291 ? OD1 ? B ASP 435  OD1 
525 1 Y 1 B ASP 1291 ? OD2 ? B ASP 435  OD2 
526 1 Y 1 B VAL 1292 ? CG1 ? B VAL 436  CG1 
527 1 Y 1 B VAL 1292 ? CG2 ? B VAL 436  CG2 
528 1 Y 1 B GLN 1294 ? CG  ? B GLN 438  CG  
529 1 Y 1 B GLN 1294 ? CD  ? B GLN 438  CD  
530 1 Y 1 B GLN 1294 ? OE1 ? B GLN 438  OE1 
531 1 Y 1 B GLN 1294 ? NE2 ? B GLN 438  NE2 
532 1 Y 1 B LEU 1380 ? CG  ? B LEU 524  CG  
533 1 Y 1 B LEU 1380 ? CD1 ? B LEU 524  CD1 
534 1 Y 1 B LEU 1380 ? CD2 ? B LEU 524  CD2 
535 1 Y 1 B PHE 1381 ? CG  ? B PHE 525  CG  
536 1 Y 1 B PHE 1381 ? CD1 ? B PHE 525  CD1 
537 1 Y 1 B PHE 1381 ? CD2 ? B PHE 525  CD2 
538 1 Y 1 B PHE 1381 ? CE1 ? B PHE 525  CE1 
539 1 Y 1 B PHE 1381 ? CE2 ? B PHE 525  CE2 
540 1 Y 1 B PHE 1381 ? CZ  ? B PHE 525  CZ  
541 1 Y 1 B ARG 1383 ? CG  ? B ARG 527  CG  
542 1 Y 1 B ARG 1383 ? CD  ? B ARG 527  CD  
543 1 Y 1 B ARG 1383 ? NE  ? B ARG 527  NE  
544 1 Y 1 B ARG 1383 ? CZ  ? B ARG 527  CZ  
545 1 Y 1 B ARG 1383 ? NH1 ? B ARG 527  NH1 
546 1 Y 1 B ARG 1383 ? NH2 ? B ARG 527  NH2 
547 1 Y 1 B LYS 1393 ? CG  ? B LYS 537  CG  
548 1 Y 1 B LYS 1393 ? CD  ? B LYS 537  CD  
549 1 Y 1 B LYS 1393 ? CE  ? B LYS 537  CE  
550 1 Y 1 B LYS 1393 ? NZ  ? B LYS 537  NZ  
551 1 Y 1 B ARG 1404 ? CG  ? B ARG 548  CG  
552 1 Y 1 B ARG 1404 ? CD  ? B ARG 548  CD  
553 1 Y 1 B ARG 1404 ? NE  ? B ARG 548  NE  
554 1 Y 1 B ARG 1404 ? CZ  ? B ARG 548  CZ  
555 1 Y 1 B ARG 1404 ? NH1 ? B ARG 548  NH1 
556 1 Y 1 B ARG 1404 ? NH2 ? B ARG 548  NH2 
557 1 Y 1 B ARG 1405 ? CG  ? B ARG 549  CG  
558 1 Y 1 B ARG 1405 ? CD  ? B ARG 549  CD  
559 1 Y 1 B ARG 1405 ? NE  ? B ARG 549  NE  
560 1 Y 1 B ARG 1405 ? CZ  ? B ARG 549  CZ  
561 1 Y 1 B ARG 1405 ? NH1 ? B ARG 549  NH1 
562 1 Y 1 B ARG 1405 ? NH2 ? B ARG 549  NH2 
563 1 Y 1 B PRO 1406 ? CG  ? B PRO 550  CG  
564 1 Y 1 B PRO 1406 ? CD  ? B PRO 550  CD  
565 1 Y 1 B THR 1407 ? OG1 ? B THR 551  OG1 
566 1 Y 1 B THR 1407 ? CG2 ? B THR 551  CG2 
567 1 Y 1 B PRO 1408 ? CG  ? B PRO 552  CG  
568 1 Y 1 B PRO 1408 ? CD  ? B PRO 552  CD  
569 1 Y 1 B GLN 1409 ? CG  ? B GLN 553  CG  
570 1 Y 1 B GLN 1409 ? CD  ? B GLN 553  CD  
571 1 Y 1 B GLN 1409 ? OE1 ? B GLN 553  OE1 
572 1 Y 1 B GLN 1409 ? NE2 ? B GLN 553  NE2 
573 1 Y 1 B ASP 1419 ? CG  ? B ASP 563  CG  
574 1 Y 1 B ASP 1419 ? OD1 ? B ASP 563  OD1 
575 1 Y 1 B ASP 1419 ? OD2 ? B ASP 563  OD2 
576 1 Y 1 B THR 1420 ? OG1 ? B THR 564  OG1 
577 1 Y 1 B THR 1420 ? CG2 ? B THR 564  CG2 
578 1 Y 1 B SER 1421 ? OG  ? B SER 565  OG  
579 1 Y 1 B ARG 1423 ? CG  ? B ARG 567  CG  
580 1 Y 1 B ARG 1423 ? CD  ? B ARG 567  CD  
581 1 Y 1 B ARG 1423 ? NE  ? B ARG 567  NE  
582 1 Y 1 B ARG 1423 ? CZ  ? B ARG 567  CZ  
583 1 Y 1 B ARG 1423 ? NH1 ? B ARG 567  NH1 
584 1 Y 1 B ARG 1423 ? NH2 ? B ARG 567  NH2 
585 1 Y 1 B LEU 1432 ? CG  ? B LEU 576  CG  
586 1 Y 1 B LEU 1432 ? CD1 ? B LEU 576  CD1 
587 1 Y 1 B LEU 1432 ? CD2 ? B LEU 576  CD2 
588 1 Y 1 B GLU 1435 ? CG  ? B GLU 579  CG  
589 1 Y 1 B GLU 1435 ? CD  ? B GLU 579  CD  
590 1 Y 1 B GLU 1435 ? OE1 ? B GLU 579  OE1 
591 1 Y 1 B GLU 1435 ? OE2 ? B GLU 579  OE2 
592 1 Y 1 B ARG 1439 ? CG  ? B ARG 583  CG  
593 1 Y 1 B ARG 1439 ? CD  ? B ARG 583  CD  
594 1 Y 1 B ARG 1439 ? NE  ? B ARG 583  NE  
595 1 Y 1 B ARG 1439 ? CZ  ? B ARG 583  CZ  
596 1 Y 1 B ARG 1439 ? NH1 ? B ARG 583  NH1 
597 1 Y 1 B ARG 1439 ? NH2 ? B ARG 583  NH2 
598 1 Y 1 B ASN 1467 ? CG  ? B ASN 611  CG  
599 1 Y 1 B ASN 1467 ? OD1 ? B ASN 611  OD1 
600 1 Y 1 B ASN 1467 ? ND2 ? B ASN 611  ND2 
601 1 Y 1 B ARG 1468 ? CG  ? B ARG 612  CG  
602 1 Y 1 B ARG 1468 ? CD  ? B ARG 612  CD  
603 1 Y 1 B ARG 1468 ? NE  ? B ARG 612  NE  
604 1 Y 1 B ARG 1468 ? CZ  ? B ARG 612  CZ  
605 1 Y 1 B ARG 1468 ? NH1 ? B ARG 612  NH1 
606 1 Y 1 B ARG 1468 ? NH2 ? B ARG 612  NH2 
607 1 Y 1 B ARG 1470 ? CG  ? B ARG 614  CG  
608 1 Y 1 B ARG 1470 ? CD  ? B ARG 614  CD  
609 1 Y 1 B ARG 1470 ? NE  ? B ARG 614  NE  
610 1 Y 1 B ARG 1470 ? CZ  ? B ARG 614  CZ  
611 1 Y 1 B ARG 1470 ? NH1 ? B ARG 614  NH1 
612 1 Y 1 B ARG 1470 ? NH2 ? B ARG 614  NH2 
613 1 Y 1 B VAL 1472 ? CG1 ? B VAL 616  CG1 
614 1 Y 1 B VAL 1472 ? CG2 ? B VAL 616  CG2 
615 1 Y 1 B LEU 1477 ? CG  ? B LEU 621  CG  
616 1 Y 1 B LEU 1477 ? CD1 ? B LEU 621  CD1 
617 1 Y 1 B LEU 1477 ? CD2 ? B LEU 621  CD2 
618 1 Y 1 B THR 1480 ? OG1 ? B THR 624  OG1 
619 1 Y 1 B THR 1480 ? CG2 ? B THR 624  CG2 
620 1 Y 1 B SER 1481 ? OG  ? B SER 625  OG  
621 1 Y 1 B HIS 1482 ? CG  ? B HIS 626  CG  
622 1 Y 1 B HIS 1482 ? ND1 ? B HIS 626  ND1 
623 1 Y 1 B HIS 1482 ? CD2 ? B HIS 626  CD2 
624 1 Y 1 B HIS 1482 ? CE1 ? B HIS 626  CE1 
625 1 Y 1 B HIS 1482 ? NE2 ? B HIS 626  NE2 
626 1 Y 1 B PRO 1484 ? CG  ? B PRO 628  CG  
627 1 Y 1 B PRO 1484 ? CD  ? B PRO 628  CD  
628 1 Y 1 B GLU 1485 ? CG  ? B GLU 629  CG  
629 1 Y 1 B GLU 1485 ? CD  ? B GLU 629  CD  
630 1 Y 1 B GLU 1485 ? OE1 ? B GLU 629  OE1 
631 1 Y 1 B GLU 1485 ? OE2 ? B GLU 629  OE2 
632 1 Y 1 B VAL 1486 ? CG1 ? B VAL 630  CG1 
633 1 Y 1 B VAL 1486 ? CG2 ? B VAL 630  CG2 
634 1 Y 1 B ASP 1487 ? CG  ? B ASP 631  CG  
635 1 Y 1 B ASP 1487 ? OD1 ? B ASP 631  OD1 
636 1 Y 1 B ASP 1487 ? OD2 ? B ASP 631  OD2 
637 1 Y 1 B PRO 1488 ? CG  ? B PRO 632  CG  
638 1 Y 1 B PRO 1488 ? CD  ? B PRO 632  CD  
639 1 Y 1 B GLU 1492 ? CG  ? B GLU 636  CG  
640 1 Y 1 B GLU 1492 ? CD  ? B GLU 636  CD  
641 1 Y 1 B GLU 1492 ? OE1 ? B GLU 636  OE1 
642 1 Y 1 B GLU 1492 ? OE2 ? B GLU 636  OE2 
643 1 Y 1 B GLN 1494 ? CG  ? B GLN 638  CG  
644 1 Y 1 B GLN 1494 ? CD  ? B GLN 638  CD  
645 1 Y 1 B GLN 1494 ? OE1 ? B GLN 638  OE1 
646 1 Y 1 B GLN 1494 ? NE2 ? B GLN 638  NE2 
647 1 Y 1 B LYS 1495 ? CG  ? B LYS 639  CG  
648 1 Y 1 B LYS 1495 ? CD  ? B LYS 639  CD  
649 1 Y 1 B LYS 1495 ? CE  ? B LYS 639  CE  
650 1 Y 1 B LYS 1495 ? NZ  ? B LYS 639  NZ  
651 1 Y 1 B TRP 1511 ? CG  ? B TRP 655  CG  
652 1 Y 1 B TRP 1511 ? CD1 ? B TRP 655  CD1 
653 1 Y 1 B TRP 1511 ? CD2 ? B TRP 655  CD2 
654 1 Y 1 B TRP 1511 ? NE1 ? B TRP 655  NE1 
655 1 Y 1 B TRP 1511 ? CE2 ? B TRP 655  CE2 
656 1 Y 1 B TRP 1511 ? CE3 ? B TRP 655  CE3 
657 1 Y 1 B TRP 1511 ? CZ2 ? B TRP 655  CZ2 
658 1 Y 1 B TRP 1511 ? CZ3 ? B TRP 655  CZ3 
659 1 Y 1 B TRP 1511 ? CH2 ? B TRP 655  CH2 
660 1 Y 1 B PHE 1517 ? CG  ? B PHE 661  CG  
661 1 Y 1 B PHE 1517 ? CD1 ? B PHE 661  CD1 
662 1 Y 1 B PHE 1517 ? CD2 ? B PHE 661  CD2 
663 1 Y 1 B PHE 1517 ? CE1 ? B PHE 661  CE1 
664 1 Y 1 B PHE 1517 ? CE2 ? B PHE 661  CE2 
665 1 Y 1 B PHE 1517 ? CZ  ? B PHE 661  CZ  
666 1 Y 1 B GLN 1555 ? CG  ? B GLN 699  CG  
667 1 Y 1 B GLN 1555 ? CD  ? B GLN 699  CD  
668 1 Y 1 B GLN 1555 ? OE1 ? B GLN 699  OE1 
669 1 Y 1 B GLN 1555 ? NE2 ? B GLN 699  NE2 
670 1 Y 1 B PRO 1556 ? CG  ? B PRO 700  CG  
671 1 Y 1 B PRO 1556 ? CD  ? B PRO 700  CD  
672 1 Y 1 B THR 1557 ? OG1 ? B THR 701  OG1 
673 1 Y 1 B THR 1557 ? CG2 ? B THR 701  CG2 
674 1 Y 1 B CYS 1558 ? SG  ? B CYS 702  SG  
675 1 Y 1 B PRO 1559 ? CG  ? B PRO 703  CG  
676 1 Y 1 B PRO 1559 ? CD  ? B PRO 703  CD  
677 1 Y 1 B LYS 1591 ? CG  ? B LYS 735  CG  
678 1 Y 1 B LYS 1591 ? CD  ? B LYS 735  CD  
679 1 Y 1 B LYS 1591 ? CE  ? B LYS 735  CE  
680 1 Y 1 B LYS 1591 ? NZ  ? B LYS 735  NZ  
681 1 Y 1 B THR 1593 ? OG1 ? B THR 737  OG1 
682 1 Y 1 B THR 1593 ? CG2 ? B THR 737  CG2 
683 1 Y 1 B ASP 1596 ? CG  ? B ASP 740  CG  
684 1 Y 1 B ASP 1596 ? OD1 ? B ASP 740  OD1 
685 1 Y 1 B ASP 1596 ? OD2 ? B ASP 740  OD2 
686 1 Y 1 B ARG 1666 ? CG  ? B ARG 810  CG  
687 1 Y 1 B ARG 1666 ? CD  ? B ARG 810  CD  
688 1 Y 1 B ARG 1666 ? NE  ? B ARG 810  NE  
689 1 Y 1 B ARG 1666 ? CZ  ? B ARG 810  CZ  
690 1 Y 1 B ARG 1666 ? NH1 ? B ARG 810  NH1 
691 1 Y 1 B ARG 1666 ? NH2 ? B ARG 810  NH2 
692 1 Y 1 B ASP 1797 ? CG  ? B ASP 941  CG  
693 1 Y 1 B ASP 1797 ? OD1 ? B ASP 941  OD1 
694 1 Y 1 B ASP 1797 ? OD2 ? B ASP 941  OD2 
695 1 Y 1 B ASP 1806 ? CG  ? B ASP 950  CG  
696 1 Y 1 B ASP 1806 ? OD1 ? B ASP 950  OD1 
697 1 Y 1 B ASP 1806 ? OD2 ? B ASP 950  OD2 
698 1 Y 1 B LYS 1847 ? CG  ? B LYS 991  CG  
699 1 Y 1 B LYS 1847 ? CD  ? B LYS 991  CD  
700 1 Y 1 B LYS 1847 ? CE  ? B LYS 991  CE  
701 1 Y 1 B LYS 1847 ? NZ  ? B LYS 991  NZ  
702 1 Y 1 B GLU 1860 ? CG  ? B GLU 1004 CG  
703 1 Y 1 B GLU 1860 ? CD  ? B GLU 1004 CD  
704 1 Y 1 B GLU 1860 ? OE1 ? B GLU 1004 OE1 
705 1 Y 1 B GLU 1860 ? OE2 ? B GLU 1004 OE2 
706 1 Y 1 B LEU 1865 ? CG  ? B LEU 1009 CG  
707 1 Y 1 B LEU 1865 ? CD1 ? B LEU 1009 CD1 
708 1 Y 1 B LEU 1865 ? CD2 ? B LEU 1009 CD2 
709 1 Y 1 B LYS 1866 ? CG  ? B LYS 1010 CG  
710 1 Y 1 B LYS 1866 ? CD  ? B LYS 1010 CD  
711 1 Y 1 B LYS 1866 ? CE  ? B LYS 1010 CE  
712 1 Y 1 B LYS 1866 ? NZ  ? B LYS 1010 NZ  
713 1 Y 1 B LYS 1869 ? CG  ? B LYS 1013 CG  
714 1 Y 1 B LYS 1869 ? CD  ? B LYS 1013 CD  
715 1 Y 1 B LYS 1869 ? CE  ? B LYS 1013 CE  
716 1 Y 1 B LYS 1869 ? NZ  ? B LYS 1013 NZ  
717 1 Y 1 B LYS 1871 ? CG  ? B LYS 1015 CG  
718 1 Y 1 B LYS 1871 ? CD  ? B LYS 1015 CD  
719 1 Y 1 B LYS 1871 ? CE  ? B LYS 1015 CE  
720 1 Y 1 B LYS 1871 ? NZ  ? B LYS 1015 NZ  
721 1 Y 1 B ARG 1917 ? CG  ? B ARG 1061 CG  
722 1 Y 1 B ARG 1917 ? CD  ? B ARG 1061 CD  
723 1 Y 1 B ARG 1917 ? NE  ? B ARG 1061 NE  
724 1 Y 1 B ARG 1917 ? CZ  ? B ARG 1061 CZ  
725 1 Y 1 B ARG 1917 ? NH1 ? B ARG 1061 NH1 
726 1 Y 1 B ARG 1917 ? NH2 ? B ARG 1061 NH2 
727 1 Y 1 B ASN 1982 ? CG  ? B ASN 1126 CG  
728 1 Y 1 B ASN 1982 ? OD1 ? B ASN 1126 OD1 
729 1 Y 1 B ASN 1982 ? ND2 ? B ASN 1126 ND2 
730 1 Y 1 B THR 1984 ? OG1 ? B THR 1128 OG1 
731 1 Y 1 B THR 1984 ? CG2 ? B THR 1128 CG2 
732 1 Y 1 B GLU 1986 ? CG  ? B GLU 1130 CG  
733 1 Y 1 B GLU 1986 ? CD  ? B GLU 1130 CD  
734 1 Y 1 B GLU 1986 ? OE1 ? B GLU 1130 OE1 
735 1 Y 1 B GLU 1986 ? OE2 ? B GLU 1130 OE2 
736 1 Y 1 B PHE 1987 ? CG  ? B PHE 1131 CG  
737 1 Y 1 B PHE 1987 ? CD1 ? B PHE 1131 CD1 
738 1 Y 1 B PHE 1987 ? CD2 ? B PHE 1131 CD2 
739 1 Y 1 B PHE 1987 ? CE1 ? B PHE 1131 CE1 
740 1 Y 1 B PHE 1987 ? CE2 ? B PHE 1131 CE2 
741 1 Y 1 B PHE 1987 ? CZ  ? B PHE 1131 CZ  
742 1 Y 1 B CYS 2024 ? SG  ? B CYS 1168 SG  
743 1 Y 1 B GLU 2051 ? CG  ? B GLU 1195 CG  
744 1 Y 1 B GLU 2051 ? CD  ? B GLU 1195 CD  
745 1 Y 1 B GLU 2051 ? OE1 ? B GLU 1195 OE1 
746 1 Y 1 B GLU 2051 ? OE2 ? B GLU 1195 OE2 
# 
_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                   9B80 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9B80 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.7 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 16466 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.467 ? 22424 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.723 ? 2334  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2612  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2900  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B80 
_struct.title                        'Human endogenous FASN with 1,3-DBP - Class 1 focused modifying wing' 
_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        9B80 
_struct_keywords.text            'De novo fatty acid synthesis Fatty acid synthase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC 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 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FAS_HUMAN 
_struct_ref.pdbx_db_accession          P49327 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PSAAIYNIDTSSESPDHYLVDHTLDGRVLFPATGYLSIVWKTLARALGLGVEQLPVVFEDVVLHQATILPKTGTVSLEVR
LLEASRAFEVSENGNLVVSGKVYQWDDPDPRLFDHPESPTPNPTEPLFLAQAEVYKELRLRGYDYGPHFQGILEASLEGD
SGRLLWKDNWVSFMDTMLQMSILGSAKHGLYLPTRVTAIHIDPATHRQKLYTLQDKAQVADVVVSRWLRVTVAGGVHISG
LHTESAPRRQQEQQVPILEKFCFTPHTEEGCLSERAALQEELQLCKGLVQALQTKVTQQGLKMVVPGLDGAQIPRDPSQQ
ELPRLLSAACRLQLNGNLQLELAQVLAQERPKLPEDPLLSGLLDSPALKACLDTAVENMPSLKMKVVEVLAGHGHLYSRI
PGLLSPHPLLQLSYTATDRHPQALEAAQAELQQHDVAQGQWDPADPAPSALGSADLLVCNCAVAALGDPASALSNMVAAL
REGGFLLLHTLLRGHPLGDIVAFLTSTEPQYGQGILSQDAWESLFSRVSLRLVGLKKSFYGSTLFLCRRPTPQDSPIFLP
VDDTSFRWVESLKGILADEDSSRPVWLKAINCATSGVVGLVNCLRREPGGNRLRCVLLSNLSSTSHVPEVDPGSAELQKV
LQGDLVMNVYRDGAWGAFRHFLLEEDKPEEPTAHAFVSTLTRGDLSSIRWVCSSLRHAQPTCPGAQLCTVYYASLNFRDI
MLATGKLSPDAIPGKWTSQDSLLGMEFSGRDASGKRVMGLVPAKGLATSVLLSPDFLWDVPSNWTLEEAASVPVVYSTAY
YALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGSAEKRAYLQARFPQLDSTSFANSRDTSFEQHVLWHT
GGKGVDLVLNSLAEEKLQASVRCLATHGRFLEIGKFDLSQNHPLGMAIFLKNVTFHGVLLDAFFNESSADWREVWALVQA
GIRDGVVRPLKCTVFHGAQVEDAFRYMAQGKHIGKVVVQVLAEEPEAVLKGAKPKLMSAISKTFCPAHKSYIIAGGLGGF
GLELAQWLIQRGVQKLVLTSRSGIRTGYQAKQVRRWRRQGVQVQVSTSNISSLEGARGLIAEAAQLGPVGGVFNLAVVLR
DGLLENQTPEFFQDVCKPKYSGTLNLDRVTREACPELDYFVVFSSVSCGRGNAGQSNYGFANSAMERICEKRRHEGLPGL
AVQWGAIGDVGILVETMSTNDTIVSGTLPQRMASCLEVLDLFLNQPHMVLSSFVLAEKAAAYRDRDSQRDLVEAVAHILG
IRDLAAVNLDSSLADLGLDSLMSVEVRQTLERELNLVLSVREVRQLTLRKLQELSSKADEASELACPTPKEDGLAQQQTQ
LNLRSLLVNPEGPTLMRLNSVQSSERPLFLVHPIEGSTTVFHSLASRLSIPTYGLQCTRAAPLDSIHSLAAYYIDCIRQV
QPEGPYRVAGYSYGACVAFEMCSQLQAQQSPAPTHNSLFLFDGSPTYVLAYTQSYRAKLTPGCEAEAETEAICFFVQQFT
DMEHNRVLEALLPLKGLEERVAAAVDLIIKSHQGLDRQELSFAARSFYYKLRAAEQYTPKAKYHGNVMLLRAKTGGAYGE
DLGADYNLSQVCDGKVSVHVIEGDHRTLLEGSGLESIISIIHSSLAEPRVSVREG
;
_struct_ref.pdbx_align_begin           857 
# 
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 9B80 A 1 ? 1655 ? P49327 857 ? 2511 ? 857 2511 
2 1 9B80 B 1 ? 1655 ? P49327 857 ? 2511 ? 857 2511 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 16   ? VAL A 20   ? ASP A 872  VAL A 876  5 ? 5  
HELX_P HELX_P2  AA2 PRO A 31   ? GLY A 48   ? PRO A 887  GLY A 904  1 ? 18 
HELX_P HELX_P3  AA3 GLY A 50   ? LEU A 54   ? GLY A 906  LEU A 910  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 109  ? ASP A 114  ? ASP A 965  ASP A 970  5 ? 6  
HELX_P HELX_P5  AA5 GLN A 131  ? GLY A 142  ? GLN A 987  GLY A 998  1 ? 12 
HELX_P HELX_P6  AA6 PRO A 147  ? GLN A 150  ? PRO A 1003 GLN A 1006 5 ? 4  
HELX_P HELX_P7  AA7 ASN A 169  ? SER A 185  ? ASN A 1025 SER A 1041 1 ? 17 
HELX_P HELX_P8  AA8 ASP A 202  ? LYS A 209  ? ASP A 1058 LYS A 1065 1 ? 8  
HELX_P HELX_P9  AA9 ALA A 276  ? LEU A 288  ? ALA A 1132 LEU A 1144 1 ? 13 
HELX_P HELX_P10 AB1 SER A 365  ? MET A 379  ? SER A 1221 MET A 1235 1 ? 15 
HELX_P HELX_P11 AB2 HIS A 395  ? SER A 398  ? HIS A 1251 SER A 1254 5 ? 4  
HELX_P HELX_P12 AB3 ARG A 399  ? LEU A 404  ? ARG A 1255 LEU A 1260 1 ? 6  
HELX_P HELX_P13 AB4 ALA A 426  ? LEU A 431  ? ALA A 1282 LEU A 1287 1 ? 6  
HELX_P HELX_P14 AB5 LEU A 524  ? SER A 529  ? LEU A 1380 SER A 1385 1 ? 6  
HELX_P HELX_P15 AB6 ASP A 563  ? PHE A 566  ? ASP A 1419 PHE A 1422 5 ? 4  
HELX_P HELX_P16 AB7 ARG A 567  ? LEU A 576  ? ARG A 1423 LEU A 1432 1 ? 10 
HELX_P HELX_P17 AB8 GLY A 596  ? ARG A 606  ? GLY A 1452 ARG A 1462 1 ? 11 
HELX_P HELX_P18 AB9 GLY A 633  ? GLY A 643  ? GLY A 1489 GLY A 1499 1 ? 11 
HELX_P HELX_P19 AC1 ASN A 716  ? GLY A 725  ? ASN A 1572 GLY A 1581 1 ? 10 
HELX_P HELX_P20 AC2 SER A 728  ? ILE A 732  ? SER A 1584 ILE A 1588 5 ? 5  
HELX_P HELX_P21 AC3 SER A 773  ? ASP A 775  ? SER A 1629 ASP A 1631 5 ? 3  
HELX_P HELX_P22 AC4 THR A 785  ? ALA A 790  ? THR A 1641 ALA A 1646 1 ? 6  
HELX_P HELX_P23 AC5 VAL A 792  ? VAL A 804  ? VAL A 1648 VAL A 1660 1 ? 13 
HELX_P HELX_P24 AC6 GLY A 822  ? GLY A 836  ? GLY A 1678 GLY A 1692 1 ? 15 
HELX_P HELX_P25 AC7 SER A 845  ? PHE A 856  ? SER A 1701 PHE A 1712 1 ? 12 
HELX_P HELX_P26 AC8 ASP A 860  ? THR A 862  ? ASP A 1716 THR A 1718 5 ? 3  
HELX_P HELX_P27 AC9 THR A 870  ? THR A 880  ? THR A 1726 THR A 1736 1 ? 11 
HELX_P HELX_P28 AD1 LYS A 896  ? ARG A 902  ? LYS A 1752 ARG A 1758 1 ? 7  
HELX_P HELX_P29 AD2 LYS A 915  ? GLN A 920  ? LYS A 1771 GLN A 1776 1 ? 6  
HELX_P HELX_P30 AD3 ALA A 927  ? ASN A 932  ? ALA A 1783 ASN A 1788 5 ? 6  
HELX_P HELX_P31 AD4 LEU A 939  ? ASN A 945  ? LEU A 1795 ASN A 1801 5 ? 7  
HELX_P HELX_P32 AD5 SER A 947  ? ASP A 964  ? SER A 1803 ASP A 1820 1 ? 18 
HELX_P HELX_P33 AD6 GLN A 979  ? GLN A 989  ? GLN A 1835 GLN A 1845 1 ? 11 
HELX_P HELX_P34 AD7 GLY A 1039 ? ARG A 1051 ? GLY A 1895 ARG A 1907 1 ? 13 
HELX_P HELX_P35 AD8 THR A 1066 ? GLN A 1079 ? THR A 1922 GLN A 1935 1 ? 14 
HELX_P HELX_P36 AD9 SER A 1092 ? GLY A 1107 ? SER A 1948 GLY A 1963 1 ? 16 
HELX_P HELX_P37 AE1 LEU A 1124 ? THR A 1128 ? LEU A 1980 THR A 1984 5 ? 5  
HELX_P HELX_P38 AE2 PRO A 1129 ? CYS A 1136 ? PRO A 1985 CYS A 1992 1 ? 8  
HELX_P HELX_P39 AE3 LYS A 1137 ? CYS A 1154 ? LYS A 1993 CYS A 2010 1 ? 18 
HELX_P HELX_P40 AE4 SER A 1167 ? GLY A 1169 ? SER A 2023 GLY A 2025 5 ? 3  
HELX_P HELX_P41 AE5 GLN A 1175 ? GLU A 1195 ? GLN A 2031 GLU A 2051 1 ? 21 
HELX_P HELX_P42 AE6 ARG A 1231 ? ASN A 1244 ? ARG A 2087 ASN A 2100 1 ? 14 
HELX_P HELX_P43 AE7 ASP B 16   ? VAL B 20   ? ASP B 872  VAL B 876  5 ? 5  
HELX_P HELX_P44 AE8 PRO B 31   ? GLY B 48   ? PRO B 887  GLY B 904  1 ? 18 
HELX_P HELX_P45 AE9 GLY B 50   ? LEU B 54   ? GLY B 906  LEU B 910  5 ? 5  
HELX_P HELX_P46 AF1 ASP B 109  ? ASP B 114  ? ASP B 965  ASP B 970  5 ? 6  
HELX_P HELX_P47 AF2 GLN B 131  ? GLY B 142  ? GLN B 987  GLY B 998  1 ? 12 
HELX_P HELX_P48 AF3 PRO B 147  ? GLN B 150  ? PRO B 1003 GLN B 1006 5 ? 4  
HELX_P HELX_P49 AF4 ASN B 169  ? SER B 185  ? ASN B 1025 SER B 1041 1 ? 17 
HELX_P HELX_P50 AF5 ASP B 202  ? LYS B 209  ? ASP B 1058 LYS B 1065 1 ? 8  
HELX_P HELX_P51 AF6 ALA B 276  ? LEU B 288  ? ALA B 1132 LEU B 1144 1 ? 13 
HELX_P HELX_P52 AF7 SER B 365  ? MET B 379  ? SER B 1221 MET B 1235 1 ? 15 
HELX_P HELX_P53 AF8 HIS B 395  ? SER B 398  ? HIS B 1251 SER B 1254 5 ? 4  
HELX_P HELX_P54 AF9 ARG B 399  ? LEU B 404  ? ARG B 1255 LEU B 1260 1 ? 6  
HELX_P HELX_P55 AG1 ALA B 426  ? LEU B 431  ? ALA B 1282 LEU B 1287 1 ? 6  
HELX_P HELX_P56 AG2 LEU B 524  ? SER B 529  ? LEU B 1380 SER B 1385 1 ? 6  
HELX_P HELX_P57 AG3 ARG B 567  ? LEU B 576  ? ARG B 1423 LEU B 1432 1 ? 10 
HELX_P HELX_P58 AG4 GLY B 596  ? ARG B 606  ? GLY B 1452 ARG B 1462 1 ? 11 
HELX_P HELX_P59 AG5 GLY B 633  ? GLY B 643  ? GLY B 1489 GLY B 1499 1 ? 11 
HELX_P HELX_P60 AG6 ASN B 716  ? GLY B 725  ? ASN B 1572 GLY B 1581 1 ? 10 
HELX_P HELX_P61 AG7 SER B 728  ? ILE B 732  ? SER B 1584 ILE B 1588 5 ? 5  
HELX_P HELX_P62 AG8 SER B 773  ? ASP B 775  ? SER B 1629 ASP B 1631 5 ? 3  
HELX_P HELX_P63 AG9 THR B 785  ? ALA B 790  ? THR B 1641 ALA B 1646 1 ? 6  
HELX_P HELX_P64 AH1 VAL B 792  ? VAL B 804  ? VAL B 1648 VAL B 1660 1 ? 13 
HELX_P HELX_P65 AH2 GLY B 822  ? GLY B 836  ? GLY B 1678 GLY B 1692 1 ? 15 
HELX_P HELX_P66 AH3 SER B 845  ? PHE B 856  ? SER B 1701 PHE B 1712 1 ? 12 
HELX_P HELX_P67 AH4 ASP B 860  ? THR B 862  ? ASP B 1716 THR B 1718 5 ? 3  
HELX_P HELX_P68 AH5 THR B 870  ? THR B 880  ? THR B 1726 THR B 1736 1 ? 11 
HELX_P HELX_P69 AH6 LYS B 896  ? ARG B 902  ? LYS B 1752 ARG B 1758 1 ? 7  
HELX_P HELX_P70 AH7 LYS B 915  ? GLN B 920  ? LYS B 1771 GLN B 1776 1 ? 6  
HELX_P HELX_P71 AH8 ALA B 927  ? ASN B 932  ? ALA B 1783 ASN B 1788 5 ? 6  
HELX_P HELX_P72 AH9 LEU B 939  ? ASN B 945  ? LEU B 1795 ASN B 1801 5 ? 7  
HELX_P HELX_P73 AI1 SER B 947  ? ASP B 964  ? SER B 1803 ASP B 1820 1 ? 18 
HELX_P HELX_P74 AI2 GLN B 979  ? GLN B 989  ? GLN B 1835 GLN B 1845 1 ? 11 
HELX_P HELX_P75 AI3 GLY B 1039 ? ARG B 1051 ? GLY B 1895 ARG B 1907 1 ? 13 
HELX_P HELX_P76 AI4 THR B 1066 ? GLN B 1079 ? THR B 1922 GLN B 1935 1 ? 14 
HELX_P HELX_P77 AI5 SER B 1092 ? GLY B 1107 ? SER B 1948 GLY B 1963 1 ? 16 
HELX_P HELX_P78 AI6 LEU B 1124 ? THR B 1128 ? LEU B 1980 THR B 1984 5 ? 5  
HELX_P HELX_P79 AI7 PRO B 1129 ? CYS B 1136 ? PRO B 1985 CYS B 1992 1 ? 8  
HELX_P HELX_P80 AI8 LYS B 1137 ? CYS B 1154 ? LYS B 1993 CYS B 2010 1 ? 18 
HELX_P HELX_P81 AI9 SER B 1167 ? GLY B 1169 ? SER B 2023 GLY B 2025 5 ? 3  
HELX_P HELX_P82 AJ1 GLN B 1175 ? GLU B 1195 ? GLN B 2031 GLU B 2051 1 ? 21 
HELX_P HELX_P83 AJ2 ARG B 1231 ? ASN B 1244 ? ARG B 2087 ASN B 2100 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 8  ? 
AA3 ? 2  ? 
AA4 ? 8  ? 
AA5 ? 3  ? 
AA6 ? 6  ? 
AA7 ? 4  ? 
AA8 ? 3  ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
AB2 ? 5  ? 
AB3 ? 4  ? 
AB4 ? 12 ? 
AB5 ? 2  ? 
AB6 ? 10 ? 
AB7 ? 8  ? 
AB8 ? 2  ? 
AB9 ? 8  ? 
AC1 ? 3  ? 
AC2 ? 6  ? 
AC3 ? 4  ? 
AC4 ? 3  ? 
AC5 ? 2  ? 
AC6 ? 2  ? 
AC7 ? 5  ? 
AC8 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA4 5  6  ? parallel      
AA4 6  7  ? parallel      
AA4 7  8  ? parallel      
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? parallel      
AA6 4  5  ? parallel      
AA6 5  6  ? parallel      
AA7 1  2  ? parallel      
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? parallel      
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? parallel      
AB4 1  2  ? parallel      
AB4 2  3  ? parallel      
AB4 3  4  ? parallel      
AB4 4  5  ? parallel      
AB4 5  6  ? parallel      
AB4 6  7  ? anti-parallel 
AB4 7  8  ? parallel      
AB4 8  9  ? parallel      
AB4 9  10 ? parallel      
AB4 10 11 ? parallel      
AB4 11 12 ? parallel      
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-parallel 
AB6 5  6  ? anti-parallel 
AB6 6  7  ? anti-parallel 
AB6 7  8  ? anti-parallel 
AB6 8  9  ? anti-parallel 
AB6 9  10 ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB7 5  6  ? anti-parallel 
AB7 6  7  ? anti-parallel 
AB7 7  8  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? parallel      
AB9 3  4  ? parallel      
AB9 4  5  ? parallel      
AB9 5  6  ? parallel      
AB9 6  7  ? parallel      
AB9 7  8  ? parallel      
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? parallel      
AC2 4  5  ? parallel      
AC2 5  6  ? parallel      
AC3 1  2  ? parallel      
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC4 1  2  ? parallel      
AC4 2  3  ? parallel      
AC5 1  2  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  4  ? 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  ALA A 4    ? ILE A 8    ? ALA A 860  ILE A 864  
AA1 2  VAL A 75   ? LEU A 82   ? VAL A 931  LEU A 938  
AA1 3  ALA A 87   ? SER A 91   ? ALA A 943  SER A 947  
AA1 4  LEU A 96   ? GLN A 104  ? LEU A 952  GLN A 960  
AA1 5  VAL A 56   ? LEU A 63   ? VAL A 912  LEU A 919  
AA1 6  TYR A 191  ? ILE A 201  ? TYR A 1047 ILE A 1057 
AA1 7  VAL A 236  ? SER A 239  ? VAL A 1092 SER A 1095 
AA1 8  VAL A 230  ? ALA A 233  ? VAL A 1086 ALA A 1089 
AA1 9  GLN A 218  ? SER A 225  ? GLN A 1074 SER A 1081 
AA1 10 TYR A 211  ? THR A 212  ? TYR A 1067 THR A 1068 
AA2 1  LEU A 129  ? ALA A 130  ? LEU A 985  ALA A 986  
AA2 2  ILE A 152  ? ALA A 155  ? ILE A 1008 ALA A 1011 
AA2 3  SER A 161  ? LEU A 165  ? SER A 1017 LEU A 1021 
AA2 4  GLN A 218  ? SER A 225  ? GLN A 1074 SER A 1081 
AA2 5  VAL A 230  ? ALA A 233  ? VAL A 1086 ALA A 1089 
AA2 6  VAL A 236  ? SER A 239  ? VAL A 1092 SER A 1095 
AA2 7  TYR A 191  ? ILE A 201  ? TYR A 1047 ILE A 1057 
AA2 8  HIS A 242  ? SER A 245  ? HIS A 1098 SER A 1101 
AA3 1  HIS A 22   ? THR A 23   ? HIS A 878  THR A 879  
AA3 2  ASP A 144  ? TYR A 145  ? ASP A 1000 TYR A 1001 
AA4 1  ILE A 257  ? LYS A 260  ? ILE A 1113 LYS A 1116 
AA4 2  VAL A 1249 ? LEU A 1255 ? VAL A 2105 LEU A 2111 
AA4 3  LEU A 1200 ? TRP A 1204 ? LEU A 2056 TRP A 2060 
AA4 4  TYR A 1159 ? SER A 1165 ? TYR A 2015 SER A 2021 
AA4 5  VAL A 1109 ? ASN A 1114 ? VAL A 1965 ASN A 1970 
AA4 6  SER A 1030 ? ALA A 1034 ? SER A 1886 ALA A 1890 
AA4 7  LYS A 1055 ? THR A 1059 ? LYS A 1911 THR A 1915 
AA4 8  GLN A 1082 ? SER A 1086 ? GLN A 1938 SER A 1942 
AA5 1  ILE A 257  ? LYS A 260  ? ILE A 1113 LYS A 1116 
AA5 2  VAL A 1249 ? LEU A 1255 ? VAL A 2105 LEU A 2111 
AA5 3  THR A 1227 ? LEU A 1228 ? THR A 2083 LEU A 2084 
AA6 1  CYS A 262  ? PRO A 265  ? CYS A 1118 PRO A 1121 
AA6 2  ALA A 654  ? ARG A 659  ? ALA A 1510 ARG A 1515 
AA6 3  VAL A 649  ? ARG A 651  ? VAL A 1505 ARG A 1507 
AA6 4  ARG A 614  ? ASN A 620  ? ARG A 1470 ASN A 1476 
AA6 5  VAL A 585  ? ALA A 589  ? VAL A 1441 ALA A 1445 
AA6 6  ILE A 557  ? PRO A 560  ? ILE A 1413 PRO A 1416 
AA7 1  THR A 267  ? CYS A 271  ? THR A 1123 CYS A 1127 
AA7 2  LEU A 532  ? SER A 538  ? LEU A 1388 SER A 1394 
AA7 3  THR A 543  ? CYS A 547  ? THR A 1399 CYS A 1403 
AA7 4  VAL A 458  ? CYS A 459  ? VAL A 1314 CYS A 1315 
AA8 1  LYS A 383  ? VAL A 389  ? LYS A 1239 VAL A 1245 
AA8 2  GLN A 411  ? THR A 417  ? GLN A 1267 THR A 1273 
AA8 3  ASP A 435  ? ALA A 437  ? ASP A 1291 ALA A 1293 
AA9 1  GLU A 669  ? THR A 672  ? GLU A 1525 THR A 1528 
AA9 2  MET A 1017 ? ILE A 1020 ? MET A 1873 ILE A 1876 
AB1 1  ALA A 675  ? THR A 679  ? ALA A 1531 THR A 1535 
AB1 2  ILE A 688  ? CYS A 692  ? ILE A 1544 CYS A 1548 
AB2 1  SER A 769  ? LEU A 772  ? SER A 1625 LEU A 1628 
AB2 2  GLN A 706  ? SER A 714  ? GLN A 1562 SER A 1570 
AB2 3  GLU A 746  ? ARG A 750  ? GLU A 1602 ARG A 1606 
AB2 4  ARG A 756  ? LEU A 760  ? ARG A 1612 LEU A 1616 
AB2 5  LEU A 777  ? ASP A 779  ? LEU A 1633 ASP A 1635 
AB3 1  SER A 769  ? LEU A 772  ? SER A 1625 LEU A 1628 
AB3 2  GLN A 706  ? SER A 714  ? GLN A 1562 SER A 1570 
AB3 3  LYS A 995  ? GLN A 999  ? LYS A 1851 GLN A 1855 
AB3 4  CYS A 972  ? HIS A 976  ? CYS A 1828 HIS A 1832 
AB4 1  PHE A 864  ? ASN A 866  ? PHE A 1720 ASN A 1722 
AB4 2  ARG A 838  ? VAL A 843  ? ARG A 1694 VAL A 1699 
AB4 3  THR A 814  ? ILE A 817  ? THR A 1670 ILE A 1673 
AB4 4  VAL A 885  ? ASN A 890  ? VAL A 1741 ASN A 1746 
AB4 5  LEU A 904  ? GLU A 912  ? LEU A 1760 GLU A 1768 
AB4 6  THR A 934  ? GLY A 937  ? THR A 1790 GLY A 1793 
AB4 7  THR B 934  ? GLY B 937  ? THR B 1790 GLY B 1793 
AB4 8  LEU B 904  ? GLU B 912  ? LEU B 1760 GLU B 1768 
AB4 9  VAL B 885  ? ASN B 890  ? VAL B 1741 ASN B 1746 
AB4 10 THR B 814  ? ILE B 817  ? THR B 1670 ILE B 1673 
AB4 11 ARG B 838  ? VAL B 843  ? ARG B 1694 VAL B 1699 
AB4 12 PHE B 864  ? ASN B 866  ? PHE B 1720 ASN B 1722 
AB5 1  PRO A 923  ? GLY A 925  ? PRO A 1779 GLY A 1781 
AB5 2  PRO B 923  ? GLY B 925  ? PRO B 1779 GLY B 1781 
AB6 1  ALA B 4    ? ILE B 8    ? ALA B 860  ILE B 864  
AB6 2  VAL B 75   ? LEU B 82   ? VAL B 931  LEU B 938  
AB6 3  ALA B 87   ? SER B 91   ? ALA B 943  SER B 947  
AB6 4  LEU B 96   ? GLN B 104  ? LEU B 952  GLN B 960  
AB6 5  VAL B 56   ? LEU B 63   ? VAL B 912  LEU B 919  
AB6 6  TYR B 191  ? ILE B 201  ? TYR B 1047 ILE B 1057 
AB6 7  VAL B 236  ? SER B 239  ? VAL B 1092 SER B 1095 
AB6 8  VAL B 230  ? ALA B 233  ? VAL B 1086 ALA B 1089 
AB6 9  GLN B 218  ? SER B 225  ? GLN B 1074 SER B 1081 
AB6 10 TYR B 211  ? THR B 212  ? TYR B 1067 THR B 1068 
AB7 1  LEU B 129  ? ALA B 130  ? LEU B 985  ALA B 986  
AB7 2  ILE B 152  ? ALA B 155  ? ILE B 1008 ALA B 1011 
AB7 3  SER B 161  ? LEU B 165  ? SER B 1017 LEU B 1021 
AB7 4  GLN B 218  ? SER B 225  ? GLN B 1074 SER B 1081 
AB7 5  VAL B 230  ? ALA B 233  ? VAL B 1086 ALA B 1089 
AB7 6  VAL B 236  ? SER B 239  ? VAL B 1092 SER B 1095 
AB7 7  TYR B 191  ? ILE B 201  ? TYR B 1047 ILE B 1057 
AB7 8  HIS B 242  ? SER B 245  ? HIS B 1098 SER B 1101 
AB8 1  HIS B 22   ? THR B 23   ? HIS B 878  THR B 879  
AB8 2  ASP B 144  ? TYR B 145  ? ASP B 1000 TYR B 1001 
AB9 1  ILE B 257  ? LYS B 260  ? ILE B 1113 LYS B 1116 
AB9 2  VAL B 1249 ? LEU B 1255 ? VAL B 2105 LEU B 2111 
AB9 3  LEU B 1200 ? TRP B 1204 ? LEU B 2056 TRP B 2060 
AB9 4  TYR B 1159 ? SER B 1165 ? TYR B 2015 SER B 2021 
AB9 5  VAL B 1109 ? ASN B 1114 ? VAL B 1965 ASN B 1970 
AB9 6  SER B 1030 ? ALA B 1034 ? SER B 1886 ALA B 1890 
AB9 7  LYS B 1055 ? THR B 1059 ? LYS B 1911 THR B 1915 
AB9 8  GLN B 1082 ? SER B 1086 ? GLN B 1938 SER B 1942 
AC1 1  ILE B 257  ? LYS B 260  ? ILE B 1113 LYS B 1116 
AC1 2  VAL B 1249 ? LEU B 1255 ? VAL B 2105 LEU B 2111 
AC1 3  THR B 1227 ? LEU B 1228 ? THR B 2083 LEU B 2084 
AC2 1  CYS B 262  ? PRO B 265  ? CYS B 1118 PRO B 1121 
AC2 2  ALA B 654  ? ARG B 659  ? ALA B 1510 ARG B 1515 
AC2 3  VAL B 649  ? ARG B 651  ? VAL B 1505 ARG B 1507 
AC2 4  ARG B 614  ? ASN B 620  ? ARG B 1470 ASN B 1476 
AC2 5  VAL B 585  ? ALA B 589  ? VAL B 1441 ALA B 1445 
AC2 6  ILE B 557  ? PRO B 560  ? ILE B 1413 PRO B 1416 
AC3 1  THR B 267  ? CYS B 271  ? THR B 1123 CYS B 1127 
AC3 2  LEU B 532  ? SER B 538  ? LEU B 1388 SER B 1394 
AC3 3  THR B 543  ? CYS B 547  ? THR B 1399 CYS B 1403 
AC3 4  VAL B 458  ? CYS B 459  ? VAL B 1314 CYS B 1315 
AC4 1  LYS B 383  ? VAL B 389  ? LYS B 1239 VAL B 1245 
AC4 2  GLN B 411  ? THR B 417  ? GLN B 1267 THR B 1273 
AC4 3  ASP B 435  ? ALA B 437  ? ASP B 1291 ALA B 1293 
AC5 1  GLU B 669  ? THR B 672  ? GLU B 1525 THR B 1528 
AC5 2  MET B 1017 ? ILE B 1020 ? MET B 1873 ILE B 1876 
AC6 1  ALA B 675  ? THR B 679  ? ALA B 1531 THR B 1535 
AC6 2  ILE B 688  ? CYS B 692  ? ILE B 1544 CYS B 1548 
AC7 1  SER B 769  ? LEU B 772  ? SER B 1625 LEU B 1628 
AC7 2  GLN B 706  ? SER B 714  ? GLN B 1562 SER B 1570 
AC7 3  GLU B 746  ? ARG B 750  ? GLU B 1602 ARG B 1606 
AC7 4  ARG B 756  ? LEU B 760  ? ARG B 1612 LEU B 1616 
AC7 5  LEU B 777  ? ASP B 779  ? LEU B 1633 ASP B 1635 
AC8 1  SER B 769  ? LEU B 772  ? SER B 1625 LEU B 1628 
AC8 2  GLN B 706  ? SER B 714  ? GLN B 1562 SER B 1570 
AC8 3  LYS B 995  ? GLN B 999  ? LYS B 1851 GLN B 1855 
AC8 4  CYS B 972  ? HIS B 976  ? CYS B 1828 HIS B 1832 
# 
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 TYR A 6    ? N TYR A 862  O LEU A 77   ? O LEU A 933  
AA1 2  3  N GLU A 78   ? N GLU A 934  O SER A 91   ? O SER A 947  
AA1 3  4  N VAL A 90   ? N VAL A 946  O VAL A 97   ? O VAL A 953  
AA1 4  5  O SER A 99   ? O SER A 955  N VAL A 62   ? N VAL A 918  
AA1 5  6  N PHE A 58   ? N PHE A 914  O ILE A 199  ? O ILE A 1055 
AA1 6  7  N ALA A 198  ? N ALA A 1054 O SER A 239  ? O SER A 1095 
AA1 7  8  O ILE A 238  ? O ILE A 1094 N THR A 231  ? N THR A 1087 
AA1 8  9  O VAL A 230  ? O VAL A 1086 N SER A 225  ? N SER A 1081 
AA1 9  10 O VAL A 219  ? O VAL A 1075 N TYR A 211  ? N TYR A 1067 
AA2 1  2  N LEU A 129  ? N LEU A 985  O ALA A 155  ? O ALA A 1011 
AA2 2  3  N GLU A 154  ? N GLU A 1010 O ARG A 163  ? O ARG A 1019 
AA2 3  4  N LEU A 164  ? N LEU A 1020 O ALA A 220  ? O ALA A 1076 
AA2 4  5  N SER A 225  ? N SER A 1081 O VAL A 230  ? O VAL A 1086 
AA2 5  6  N THR A 231  ? N THR A 1087 O ILE A 238  ? O ILE A 1094 
AA2 6  7  O SER A 239  ? O SER A 1095 N ALA A 198  ? N ALA A 1054 
AA2 7  8  N ARG A 195  ? N ARG A 1051 O HIS A 242  ? O HIS A 1098 
AA3 1  2  N THR A 23   ? N THR A 879  O ASP A 144  ? O ASP A 1000 
AA4 1  2  N ILE A 257  ? N ILE A 1113 O PHE A 1253 ? O PHE A 2109 
AA4 2  3  O LEU A 1250 ? O LEU A 2106 N GLN A 1203 ? N GLN A 2059 
AA4 3  4  O VAL A 1202 ? O VAL A 2058 N SER A 1164 ? N SER A 2020 
AA4 4  5  O VAL A 1161 ? O VAL A 2017 N ASN A 1114 ? N ASN A 1970 
AA4 5  6  O PHE A 1113 ? O PHE A 1969 N ALA A 1034 ? N ALA A 1890 
AA4 6  7  N ILE A 1033 ? N ILE A 1889 O VAL A 1057 ? O VAL A 1913 
AA4 7  8  N LEU A 1058 ? N LEU A 1914 O GLN A 1084 ? O GLN A 1940 
AA5 1  2  N ILE A 257  ? N ILE A 1113 O PHE A 1253 ? O PHE A 2109 
AA5 2  3  O VAL A 1254 ? O VAL A 2110 N LEU A 1228 ? N LEU A 2084 
AA6 1  2  N CYS A 262  ? N CYS A 1118 O ARG A 659  ? O ARG A 1515 
AA6 2  3  O GLY A 656  ? O GLY A 1512 N VAL A 649  ? N VAL A 1505 
AA6 3  4  O TYR A 650  ? O TYR A 1506 N SER A 619  ? N SER A 1475 
AA6 4  5  O LEU A 618  ? O LEU A 1474 N ALA A 589  ? N ALA A 1445 
AA6 5  6  O TRP A 586  ? O TRP A 1442 N ILE A 557  ? N ILE A 1413 
AA7 1  2  N CYS A 271  ? N CYS A 1127 O LYS A 537  ? O LYS A 1393 
AA7 2  3  N VAL A 533  ? N VAL A 1389 O LEU A 546  ? O LEU A 1402 
AA7 3  4  O PHE A 545  ? O PHE A 1401 N CYS A 459  ? N CYS A 1315 
AA8 1  2  N GLU A 388  ? N GLU A 1244 O THR A 415  ? O THR A 1271 
AA8 2  3  N ALA A 416  ? N ALA A 1272 O ASP A 435  ? O ASP A 1291 
AA9 1  2  N THR A 672  ? N THR A 1528 O MET A 1017 ? O MET A 1873 
AB1 1  2  N PHE A 676  ? N PHE A 1532 O VAL A 691  ? O VAL A 1547 
AB2 1  2  O VAL A 770  ? O VAL A 1626 N CYS A 708  ? N CYS A 1564 
AB2 2  3  N TYR A 711  ? N TYR A 1567 O SER A 748  ? O SER A 1604 
AB2 3  4  N GLY A 749  ? N GLY A 1605 O VAL A 757  ? O VAL A 1613 
AB2 4  5  N MET A 758  ? N MET A 1614 O TRP A 778  ? O TRP A 1634 
AB3 1  2  O VAL A 770  ? O VAL A 1626 N CYS A 708  ? N CYS A 1564 
AB3 2  3  N ALA A 713  ? N ALA A 1569 O VAL A 998  ? O VAL A 1854 
AB3 3  4  O GLN A 999  ? O GLN A 1855 N PHE A 975  ? N PHE A 1831 
AB4 1  2  O ALA A 865  ? O ALA A 1721 N THR A 841  ? N THR A 1697 
AB4 2  3  O PHE A 840  ? O PHE A 1696 N ILE A 817  ? N ILE A 1673 
AB4 3  4  N LEU A 816  ? N LEU A 1672 O LEU A 889  ? O LEU A 1745 
AB4 4  5  N ASP A 886  ? N ASP A 1742 O ARG A 909  ? O ARG A 1765 
AB4 5  6  N PHE A 910  ? N PHE A 1766 O HIS A 936  ? O HIS A 1792 
AB4 6  7  N PHE A 935  ? N PHE A 1791 O PHE B 935  ? O PHE B 1791 
AB4 7  8  O HIS B 936  ? O HIS B 1792 N PHE B 910  ? N PHE B 1766 
AB4 8  9  O ARG B 909  ? O ARG B 1765 N ASP B 886  ? N ASP B 1742 
AB4 9  10 O LEU B 889  ? O LEU B 1745 N LEU B 816  ? N LEU B 1672 
AB4 10 11 N ILE B 817  ? N ILE B 1673 O PHE B 840  ? O PHE B 1696 
AB4 11 12 N THR B 841  ? N THR B 1697 O ALA B 865  ? O ALA B 1721 
AB5 1  2  N LEU A 924  ? N LEU A 1780 O LEU B 924  ? O LEU B 1780 
AB6 1  2  N TYR B 6    ? N TYR B 862  O LEU B 77   ? O LEU B 933  
AB6 2  3  N GLU B 78   ? N GLU B 934  O SER B 91   ? O SER B 947  
AB6 3  4  N VAL B 90   ? N VAL B 946  O VAL B 97   ? O VAL B 953  
AB6 4  5  O SER B 99   ? O SER B 955  N VAL B 62   ? N VAL B 918  
AB6 5  6  N PHE B 58   ? N PHE B 914  O ILE B 199  ? O ILE B 1055 
AB6 6  7  N ALA B 198  ? N ALA B 1054 O SER B 239  ? O SER B 1095 
AB6 7  8  O ILE B 238  ? O ILE B 1094 N THR B 231  ? N THR B 1087 
AB6 8  9  O VAL B 230  ? O VAL B 1086 N SER B 225  ? N SER B 1081 
AB6 9  10 O VAL B 219  ? O VAL B 1075 N TYR B 211  ? N TYR B 1067 
AB7 1  2  N LEU B 129  ? N LEU B 985  O ALA B 155  ? O ALA B 1011 
AB7 2  3  N GLU B 154  ? N GLU B 1010 O ARG B 163  ? O ARG B 1019 
AB7 3  4  N LEU B 164  ? N LEU B 1020 O ALA B 220  ? O ALA B 1076 
AB7 4  5  N SER B 225  ? N SER B 1081 O VAL B 230  ? O VAL B 1086 
AB7 5  6  N THR B 231  ? N THR B 1087 O ILE B 238  ? O ILE B 1094 
AB7 6  7  O SER B 239  ? O SER B 1095 N ALA B 198  ? N ALA B 1054 
AB7 7  8  N ARG B 195  ? N ARG B 1051 O HIS B 242  ? O HIS B 1098 
AB8 1  2  N THR B 23   ? N THR B 879  O ASP B 144  ? O ASP B 1000 
AB9 1  2  N ILE B 257  ? N ILE B 1113 O PHE B 1253 ? O PHE B 2109 
AB9 2  3  O LEU B 1250 ? O LEU B 2106 N GLN B 1203 ? N GLN B 2059 
AB9 3  4  O VAL B 1202 ? O VAL B 2058 N SER B 1164 ? N SER B 2020 
AB9 4  5  O VAL B 1161 ? O VAL B 2017 N ASN B 1114 ? N ASN B 1970 
AB9 5  6  O PHE B 1113 ? O PHE B 1969 N ALA B 1034 ? N ALA B 1890 
AB9 6  7  N ILE B 1033 ? N ILE B 1889 O VAL B 1057 ? O VAL B 1913 
AB9 7  8  N LEU B 1058 ? N LEU B 1914 O GLN B 1084 ? O GLN B 1940 
AC1 1  2  N ILE B 257  ? N ILE B 1113 O PHE B 1253 ? O PHE B 2109 
AC1 2  3  O VAL B 1254 ? O VAL B 2110 N LEU B 1228 ? N LEU B 2084 
AC2 1  2  N CYS B 262  ? N CYS B 1118 O ARG B 659  ? O ARG B 1515 
AC2 2  3  O GLY B 656  ? O GLY B 1512 N VAL B 649  ? N VAL B 1505 
AC2 3  4  O TYR B 650  ? O TYR B 1506 N SER B 619  ? N SER B 1475 
AC2 4  5  O LEU B 618  ? O LEU B 1474 N ALA B 589  ? N ALA B 1445 
AC2 5  6  O TRP B 586  ? O TRP B 1442 N ILE B 557  ? N ILE B 1413 
AC3 1  2  N CYS B 271  ? N CYS B 1127 O LYS B 537  ? O LYS B 1393 
AC3 2  3  N VAL B 533  ? N VAL B 1389 O LEU B 546  ? O LEU B 1402 
AC3 3  4  O PHE B 545  ? O PHE B 1401 N CYS B 459  ? N CYS B 1315 
AC4 1  2  N GLU B 388  ? N GLU B 1244 O THR B 415  ? O THR B 1271 
AC4 2  3  N ALA B 416  ? N ALA B 1272 O ASP B 435  ? O ASP B 1291 
AC5 1  2  N THR B 672  ? N THR B 1528 O MET B 1017 ? O MET B 1873 
AC6 1  2  N PHE B 676  ? N PHE B 1532 O VAL B 691  ? O VAL B 1547 
AC7 1  2  O VAL B 770  ? O VAL B 1626 N CYS B 708  ? N CYS B 1564 
AC7 2  3  N TYR B 711  ? N TYR B 1567 O SER B 748  ? O SER B 1604 
AC7 3  4  N GLY B 749  ? N GLY B 1605 O VAL B 757  ? O VAL B 1613 
AC7 4  5  N MET B 758  ? N MET B 1614 O TRP B 778  ? O TRP B 1634 
AC8 1  2  O VAL B 770  ? O VAL B 1626 N CYS B 708  ? N CYS B 1564 
AC8 2  3  N ALA B 713  ? N ALA B 1569 O VAL B 998  ? O VAL B 1854 
AC8 3  4  O GLN B 999  ? O GLN B 1855 N PHE B 975  ? N PHE B 1831 
# 
_pdbx_entry_details.entry_id                   9B80 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 872  ? ? -97.85  32.21   
2  1 THR A 879  ? ? -119.48 77.58   
3  1 ASP A 881  ? ? -156.01 89.01   
4  1 ASN A 949  ? ? -102.51 55.19   
5  1 ASP A 962  ? ? 56.64   8.40    
6  1 ASP A 963  ? ? -163.54 67.74   
7  1 PRO A 1222 ? ? -67.85  1.46    
8  1 SER A 1394 ? ? -128.98 -157.39 
9  1 SER A 1411 ? ? 53.19   71.65   
10 1 SER A 1421 ? ? 65.75   -2.80   
11 1 ASP A 1436 ? ? -92.95  58.28   
12 1 ILE A 1446 ? ? -121.83 -60.84  
13 1 PHE A 1632 ? ? -90.47  52.93   
14 1 GLU A 1751 ? ? 55.87   3.65    
15 1 LEU A 1893 ? ? -96.17  30.43   
16 1 ARG A 1976 ? ? -92.00  52.14   
17 1 ASP B 872  ? ? -97.91  32.26   
18 1 THR B 879  ? ? -119.49 77.55   
19 1 ASP B 881  ? ? -155.97 88.97   
20 1 ASN B 949  ? ? -102.46 55.15   
21 1 ASP B 962  ? ? 56.59   8.43    
22 1 ASP B 963  ? ? -163.52 67.74   
23 1 PRO B 1222 ? ? -67.82  1.46    
24 1 SER B 1394 ? ? -129.01 -157.40 
25 1 SER B 1411 ? ? 53.18   71.64   
26 1 SER B 1421 ? ? 65.73   -2.74   
27 1 ASP B 1436 ? ? -92.95  58.29   
28 1 ILE B 1446 ? ? -121.79 -60.88  
29 1 PHE B 1632 ? ? -90.40  52.93   
30 1 GLU B 1751 ? ? 55.93   3.58    
31 1 LEU B 1893 ? ? -96.19  30.47   
32 1 ARG B 1976 ? ? -92.00  52.20   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B80 
_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                    9B80 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.7 
_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               448162 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human endogenous FASN with 1,3-DBP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B80 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1500 
_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              9B80 
_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                9B80 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A PRO 977  ? A PRO 121  
2    1 Y 1 A ASN 978  ? A ASN 122  
3    1 Y 1 A PRO 979  ? A PRO 123  
4    1 Y 1 A THR 980  ? A THR 124  
5    1 Y 1 A VAL 1145 ? A VAL 289  
6    1 Y 1 A GLN 1146 ? A GLN 290  
7    1 Y 1 A ALA 1147 ? A ALA 291  
8    1 Y 1 A LEU 1148 ? A LEU 292  
9    1 Y 1 A GLN 1149 ? A GLN 293  
10   1 Y 1 A THR 1150 ? A THR 294  
11   1 Y 1 A LYS 1151 ? A LYS 295  
12   1 Y 1 A VAL 1152 ? A VAL 296  
13   1 Y 1 A THR 1153 ? A THR 297  
14   1 Y 1 A GLN 1154 ? A GLN 298  
15   1 Y 1 A GLN 1155 ? A GLN 299  
16   1 Y 1 A GLY 1156 ? A GLY 300  
17   1 Y 1 A LEU 1157 ? A LEU 301  
18   1 Y 1 A LYS 1158 ? A LYS 302  
19   1 Y 1 A MET 1159 ? A MET 303  
20   1 Y 1 A VAL 1160 ? A VAL 304  
21   1 Y 1 A VAL 1161 ? A VAL 305  
22   1 Y 1 A PRO 1162 ? A PRO 306  
23   1 Y 1 A GLY 1163 ? A GLY 307  
24   1 Y 1 A LEU 1164 ? A LEU 308  
25   1 Y 1 A ASP 1165 ? A ASP 309  
26   1 Y 1 A GLY 1166 ? A GLY 310  
27   1 Y 1 A ALA 1167 ? A ALA 311  
28   1 Y 1 A GLN 1168 ? A GLN 312  
29   1 Y 1 A ILE 1169 ? A ILE 313  
30   1 Y 1 A PRO 1170 ? A PRO 314  
31   1 Y 1 A ARG 1171 ? A ARG 315  
32   1 Y 1 A ASP 1172 ? A ASP 316  
33   1 Y 1 A PRO 1173 ? A PRO 317  
34   1 Y 1 A SER 1174 ? A SER 318  
35   1 Y 1 A GLN 1175 ? A GLN 319  
36   1 Y 1 A GLN 1176 ? A GLN 320  
37   1 Y 1 A GLU 1177 ? A GLU 321  
38   1 Y 1 A LEU 1178 ? A LEU 322  
39   1 Y 1 A PRO 1179 ? A PRO 323  
40   1 Y 1 A ARG 1180 ? A ARG 324  
41   1 Y 1 A LEU 1181 ? A LEU 325  
42   1 Y 1 A LEU 1182 ? A LEU 326  
43   1 Y 1 A SER 1183 ? A SER 327  
44   1 Y 1 A ALA 1184 ? A ALA 328  
45   1 Y 1 A ALA 1185 ? A ALA 329  
46   1 Y 1 A CYS 1186 ? A CYS 330  
47   1 Y 1 A ARG 1187 ? A ARG 331  
48   1 Y 1 A LEU 1188 ? A LEU 332  
49   1 Y 1 A GLN 1189 ? A GLN 333  
50   1 Y 1 A LEU 1190 ? A LEU 334  
51   1 Y 1 A ASN 1191 ? A ASN 335  
52   1 Y 1 A GLY 1192 ? A GLY 336  
53   1 Y 1 A ASN 1193 ? A ASN 337  
54   1 Y 1 A LEU 1194 ? A LEU 338  
55   1 Y 1 A GLN 1195 ? A GLN 339  
56   1 Y 1 A LEU 1196 ? A LEU 340  
57   1 Y 1 A GLU 1197 ? A GLU 341  
58   1 Y 1 A LEU 1198 ? A LEU 342  
59   1 Y 1 A ALA 1199 ? A ALA 343  
60   1 Y 1 A GLN 1200 ? A GLN 344  
61   1 Y 1 A VAL 1201 ? A VAL 345  
62   1 Y 1 A LEU 1202 ? A LEU 346  
63   1 Y 1 A ALA 1203 ? A ALA 347  
64   1 Y 1 A GLN 1204 ? A GLN 348  
65   1 Y 1 A GLU 1205 ? A GLU 349  
66   1 Y 1 A ARG 1206 ? A ARG 350  
67   1 Y 1 A PRO 1207 ? A PRO 351  
68   1 Y 1 A LYS 1208 ? A LYS 352  
69   1 Y 1 A LEU 1209 ? A LEU 353  
70   1 Y 1 A PRO 1210 ? A PRO 354  
71   1 Y 1 A GLN 1296 ? A GLN 440  
72   1 Y 1 A TRP 1297 ? A TRP 441  
73   1 Y 1 A ASP 1298 ? A ASP 442  
74   1 Y 1 A PRO 1299 ? A PRO 443  
75   1 Y 1 A ALA 1300 ? A ALA 444  
76   1 Y 1 A ASP 1301 ? A ASP 445  
77   1 Y 1 A PRO 1302 ? A PRO 446  
78   1 Y 1 A ALA 1303 ? A ALA 447  
79   1 Y 1 A PRO 1304 ? A PRO 448  
80   1 Y 1 A SER 1305 ? A SER 449  
81   1 Y 1 A ALA 1306 ? A ALA 450  
82   1 Y 1 A LEU 1307 ? A LEU 451  
83   1 Y 1 A GLY 1308 ? A GLY 452  
84   1 Y 1 A SER 1309 ? A SER 453  
85   1 Y 1 A ALA 1310 ? A ALA 454  
86   1 Y 1 A ASP 1311 ? A ASP 455  
87   1 Y 1 A LEU 1312 ? A LEU 456  
88   1 Y 1 A CYS 1317 ? A CYS 461  
89   1 Y 1 A ALA 1318 ? A ALA 462  
90   1 Y 1 A VAL 1319 ? A VAL 463  
91   1 Y 1 A ALA 1320 ? A ALA 464  
92   1 Y 1 A ALA 1321 ? A ALA 465  
93   1 Y 1 A LEU 1322 ? A LEU 466  
94   1 Y 1 A GLY 1323 ? A GLY 467  
95   1 Y 1 A ASP 1324 ? A ASP 468  
96   1 Y 1 A PRO 1325 ? A PRO 469  
97   1 Y 1 A ALA 1326 ? A ALA 470  
98   1 Y 1 A SER 1327 ? A SER 471  
99   1 Y 1 A ALA 1328 ? A ALA 472  
100  1 Y 1 A LEU 1329 ? A LEU 473  
101  1 Y 1 A SER 1330 ? A SER 474  
102  1 Y 1 A ASN 1331 ? A ASN 475  
103  1 Y 1 A MET 1332 ? A MET 476  
104  1 Y 1 A VAL 1333 ? A VAL 477  
105  1 Y 1 A ALA 1334 ? A ALA 478  
106  1 Y 1 A ALA 1335 ? A ALA 479  
107  1 Y 1 A LEU 1336 ? A LEU 480  
108  1 Y 1 A ARG 1337 ? A ARG 481  
109  1 Y 1 A GLU 1338 ? A GLU 482  
110  1 Y 1 A GLY 1339 ? A GLY 483  
111  1 Y 1 A GLY 1340 ? A GLY 484  
112  1 Y 1 A PHE 1341 ? A PHE 485  
113  1 Y 1 A LEU 1342 ? A LEU 486  
114  1 Y 1 A LEU 1343 ? A LEU 487  
115  1 Y 1 A LEU 1344 ? A LEU 488  
116  1 Y 1 A HIS 1345 ? A HIS 489  
117  1 Y 1 A THR 1346 ? A THR 490  
118  1 Y 1 A LEU 1347 ? A LEU 491  
119  1 Y 1 A LEU 1348 ? A LEU 492  
120  1 Y 1 A ARG 1349 ? A ARG 493  
121  1 Y 1 A GLY 1350 ? A GLY 494  
122  1 Y 1 A HIS 1351 ? A HIS 495  
123  1 Y 1 A PRO 1352 ? A PRO 496  
124  1 Y 1 A LEU 1353 ? A LEU 497  
125  1 Y 1 A GLY 1354 ? A GLY 498  
126  1 Y 1 A ASP 1355 ? A ASP 499  
127  1 Y 1 A ILE 1356 ? A ILE 500  
128  1 Y 1 A VAL 1357 ? A VAL 501  
129  1 Y 1 A ALA 1358 ? A ALA 502  
130  1 Y 1 A PHE 1359 ? A PHE 503  
131  1 Y 1 A LEU 1360 ? A LEU 504  
132  1 Y 1 A THR 1361 ? A THR 505  
133  1 Y 1 A SER 1362 ? A SER 506  
134  1 Y 1 A THR 1363 ? A THR 507  
135  1 Y 1 A GLU 1364 ? A GLU 508  
136  1 Y 1 A PRO 1365 ? A PRO 509  
137  1 Y 1 A GLN 1366 ? A GLN 510  
138  1 Y 1 A TYR 1367 ? A TYR 511  
139  1 Y 1 A GLY 1368 ? A GLY 512  
140  1 Y 1 A GLN 1369 ? A GLN 513  
141  1 Y 1 A GLY 1370 ? A GLY 514  
142  1 Y 1 A ILE 1371 ? A ILE 515  
143  1 Y 1 A LEU 1372 ? A LEU 516  
144  1 Y 1 A SER 1373 ? A SER 517  
145  1 Y 1 A GLN 1374 ? A GLN 518  
146  1 Y 1 A ASP 1375 ? A ASP 519  
147  1 Y 1 A ALA 1376 ? A ALA 520  
148  1 Y 1 A TRP 1377 ? A TRP 521  
149  1 Y 1 A GLU 1378 ? A GLU 522  
150  1 Y 1 A ILE 2068 ? A ILE 1212 
151  1 Y 1 A LEU 2069 ? A LEU 1213 
152  1 Y 1 A VAL 2070 ? A VAL 1214 
153  1 Y 1 A GLU 2071 ? A GLU 1215 
154  1 Y 1 A THR 2072 ? A THR 1216 
155  1 Y 1 A MET 2073 ? A MET 1217 
156  1 Y 1 A SER 2074 ? A SER 1218 
157  1 Y 1 A THR 2075 ? A THR 1219 
158  1 Y 1 A ASN 2076 ? A ASN 1220 
159  1 Y 1 A ASP 2077 ? A ASP 1221 
160  1 Y 1 A THR 2078 ? A THR 1222 
161  1 Y 1 A GLU 2113 ? A GLU 1257 
162  1 Y 1 A LYS 2114 ? A LYS 1258 
163  1 Y 1 A ALA 2115 ? A ALA 1259 
164  1 Y 1 A ALA 2116 ? A ALA 1260 
165  1 Y 1 A ALA 2117 ? A ALA 1261 
166  1 Y 1 A TYR 2118 ? A TYR 1262 
167  1 Y 1 A ARG 2119 ? A ARG 1263 
168  1 Y 1 A ASP 2120 ? A ASP 1264 
169  1 Y 1 A ARG 2121 ? A ARG 1265 
170  1 Y 1 A ASP 2122 ? A ASP 1266 
171  1 Y 1 A SER 2123 ? A SER 1267 
172  1 Y 1 A GLN 2124 ? A GLN 1268 
173  1 Y 1 A ARG 2125 ? A ARG 1269 
174  1 Y 1 A ASP 2126 ? A ASP 1270 
175  1 Y 1 A LEU 2127 ? A LEU 1271 
176  1 Y 1 A VAL 2128 ? A VAL 1272 
177  1 Y 1 A GLU 2129 ? A GLU 1273 
178  1 Y 1 A ALA 2130 ? A ALA 1274 
179  1 Y 1 A VAL 2131 ? A VAL 1275 
180  1 Y 1 A ALA 2132 ? A ALA 1276 
181  1 Y 1 A HIS 2133 ? A HIS 1277 
182  1 Y 1 A ILE 2134 ? A ILE 1278 
183  1 Y 1 A LEU 2135 ? A LEU 1279 
184  1 Y 1 A GLY 2136 ? A GLY 1280 
185  1 Y 1 A ILE 2137 ? A ILE 1281 
186  1 Y 1 A ARG 2138 ? A ARG 1282 
187  1 Y 1 A ASP 2139 ? A ASP 1283 
188  1 Y 1 A LEU 2140 ? A LEU 1284 
189  1 Y 1 A ALA 2141 ? A ALA 1285 
190  1 Y 1 A ALA 2142 ? A ALA 1286 
191  1 Y 1 A VAL 2143 ? A VAL 1287 
192  1 Y 1 A ASN 2144 ? A ASN 1288 
193  1 Y 1 A LEU 2145 ? A LEU 1289 
194  1 Y 1 A ASP 2146 ? A ASP 1290 
195  1 Y 1 A SER 2147 ? A SER 1291 
196  1 Y 1 A SER 2148 ? A SER 1292 
197  1 Y 1 A LEU 2149 ? A LEU 1293 
198  1 Y 1 A ALA 2150 ? A ALA 1294 
199  1 Y 1 A ASP 2151 ? A ASP 1295 
200  1 Y 1 A LEU 2152 ? A LEU 1296 
201  1 Y 1 A GLY 2153 ? A GLY 1297 
202  1 Y 1 A LEU 2154 ? A LEU 1298 
203  1 Y 1 A ASP 2155 ? A ASP 1299 
204  1 Y 1 A SER 2156 ? A SER 1300 
205  1 Y 1 A LEU 2157 ? A LEU 1301 
206  1 Y 1 A MET 2158 ? A MET 1302 
207  1 Y 1 A SER 2159 ? A SER 1303 
208  1 Y 1 A VAL 2160 ? A VAL 1304 
209  1 Y 1 A GLU 2161 ? A GLU 1305 
210  1 Y 1 A VAL 2162 ? A VAL 1306 
211  1 Y 1 A ARG 2163 ? A ARG 1307 
212  1 Y 1 A GLN 2164 ? A GLN 1308 
213  1 Y 1 A THR 2165 ? A THR 1309 
214  1 Y 1 A LEU 2166 ? A LEU 1310 
215  1 Y 1 A GLU 2167 ? A GLU 1311 
216  1 Y 1 A ARG 2168 ? A ARG 1312 
217  1 Y 1 A GLU 2169 ? A GLU 1313 
218  1 Y 1 A LEU 2170 ? A LEU 1314 
219  1 Y 1 A ASN 2171 ? A ASN 1315 
220  1 Y 1 A LEU 2172 ? A LEU 1316 
221  1 Y 1 A VAL 2173 ? A VAL 1317 
222  1 Y 1 A LEU 2174 ? A LEU 1318 
223  1 Y 1 A SER 2175 ? A SER 1319 
224  1 Y 1 A VAL 2176 ? A VAL 1320 
225  1 Y 1 A ARG 2177 ? A ARG 1321 
226  1 Y 1 A GLU 2178 ? A GLU 1322 
227  1 Y 1 A VAL 2179 ? A VAL 1323 
228  1 Y 1 A ARG 2180 ? A ARG 1324 
229  1 Y 1 A GLN 2181 ? A GLN 1325 
230  1 Y 1 A LEU 2182 ? A LEU 1326 
231  1 Y 1 A THR 2183 ? A THR 1327 
232  1 Y 1 A LEU 2184 ? A LEU 1328 
233  1 Y 1 A ARG 2185 ? A ARG 1329 
234  1 Y 1 A LYS 2186 ? A LYS 1330 
235  1 Y 1 A LEU 2187 ? A LEU 1331 
236  1 Y 1 A GLN 2188 ? A GLN 1332 
237  1 Y 1 A GLU 2189 ? A GLU 1333 
238  1 Y 1 A LEU 2190 ? A LEU 1334 
239  1 Y 1 A SER 2191 ? A SER 1335 
240  1 Y 1 A SER 2192 ? A SER 1336 
241  1 Y 1 A LYS 2193 ? A LYS 1337 
242  1 Y 1 A ALA 2194 ? A ALA 1338 
243  1 Y 1 A ASP 2195 ? A ASP 1339 
244  1 Y 1 A GLU 2196 ? A GLU 1340 
245  1 Y 1 A ALA 2197 ? A ALA 1341 
246  1 Y 1 A SER 2198 ? A SER 1342 
247  1 Y 1 A GLU 2199 ? A GLU 1343 
248  1 Y 1 A LEU 2200 ? A LEU 1344 
249  1 Y 1 A ALA 2201 ? A ALA 1345 
250  1 Y 1 A CYS 2202 ? A CYS 1346 
251  1 Y 1 A PRO 2203 ? A PRO 1347 
252  1 Y 1 A THR 2204 ? A THR 1348 
253  1 Y 1 A PRO 2205 ? A PRO 1349 
254  1 Y 1 A LYS 2206 ? A LYS 1350 
255  1 Y 1 A GLU 2207 ? A GLU 1351 
256  1 Y 1 A ASP 2208 ? A ASP 1352 
257  1 Y 1 A GLY 2209 ? A GLY 1353 
258  1 Y 1 A LEU 2210 ? A LEU 1354 
259  1 Y 1 A ALA 2211 ? A ALA 1355 
260  1 Y 1 A GLN 2212 ? A GLN 1356 
261  1 Y 1 A GLN 2213 ? A GLN 1357 
262  1 Y 1 A GLN 2214 ? A GLN 1358 
263  1 Y 1 A THR 2215 ? A THR 1359 
264  1 Y 1 A GLN 2216 ? A GLN 1360 
265  1 Y 1 A LEU 2217 ? A LEU 1361 
266  1 Y 1 A ASN 2218 ? A ASN 1362 
267  1 Y 1 A LEU 2219 ? A LEU 1363 
268  1 Y 1 A ARG 2220 ? A ARG 1364 
269  1 Y 1 A SER 2221 ? A SER 1365 
270  1 Y 1 A LEU 2222 ? A LEU 1366 
271  1 Y 1 A LEU 2223 ? A LEU 1367 
272  1 Y 1 A VAL 2224 ? A VAL 1368 
273  1 Y 1 A ASN 2225 ? A ASN 1369 
274  1 Y 1 A PRO 2226 ? A PRO 1370 
275  1 Y 1 A GLU 2227 ? A GLU 1371 
276  1 Y 1 A GLY 2228 ? A GLY 1372 
277  1 Y 1 A PRO 2229 ? A PRO 1373 
278  1 Y 1 A THR 2230 ? A THR 1374 
279  1 Y 1 A LEU 2231 ? A LEU 1375 
280  1 Y 1 A MET 2232 ? A MET 1376 
281  1 Y 1 A ARG 2233 ? A ARG 1377 
282  1 Y 1 A LEU 2234 ? A LEU 1378 
283  1 Y 1 A ASN 2235 ? A ASN 1379 
284  1 Y 1 A SER 2236 ? A SER 1380 
285  1 Y 1 A VAL 2237 ? A VAL 1381 
286  1 Y 1 A GLN 2238 ? A GLN 1382 
287  1 Y 1 A SER 2239 ? A SER 1383 
288  1 Y 1 A SER 2240 ? A SER 1384 
289  1 Y 1 A GLU 2241 ? A GLU 1385 
290  1 Y 1 A ARG 2242 ? A ARG 1386 
291  1 Y 1 A PRO 2243 ? A PRO 1387 
292  1 Y 1 A LEU 2244 ? A LEU 1388 
293  1 Y 1 A PHE 2245 ? A PHE 1389 
294  1 Y 1 A LEU 2246 ? A LEU 1390 
295  1 Y 1 A VAL 2247 ? A VAL 1391 
296  1 Y 1 A HIS 2248 ? A HIS 1392 
297  1 Y 1 A PRO 2249 ? A PRO 1393 
298  1 Y 1 A ILE 2250 ? A ILE 1394 
299  1 Y 1 A GLU 2251 ? A GLU 1395 
300  1 Y 1 A GLY 2252 ? A GLY 1396 
301  1 Y 1 A SER 2253 ? A SER 1397 
302  1 Y 1 A THR 2254 ? A THR 1398 
303  1 Y 1 A THR 2255 ? A THR 1399 
304  1 Y 1 A VAL 2256 ? A VAL 1400 
305  1 Y 1 A PHE 2257 ? A PHE 1401 
306  1 Y 1 A HIS 2258 ? A HIS 1402 
307  1 Y 1 A SER 2259 ? A SER 1403 
308  1 Y 1 A LEU 2260 ? A LEU 1404 
309  1 Y 1 A ALA 2261 ? A ALA 1405 
310  1 Y 1 A SER 2262 ? A SER 1406 
311  1 Y 1 A ARG 2263 ? A ARG 1407 
312  1 Y 1 A LEU 2264 ? A LEU 1408 
313  1 Y 1 A SER 2265 ? A SER 1409 
314  1 Y 1 A ILE 2266 ? A ILE 1410 
315  1 Y 1 A PRO 2267 ? A PRO 1411 
316  1 Y 1 A THR 2268 ? A THR 1412 
317  1 Y 1 A TYR 2269 ? A TYR 1413 
318  1 Y 1 A GLY 2270 ? A GLY 1414 
319  1 Y 1 A LEU 2271 ? A LEU 1415 
320  1 Y 1 A GLN 2272 ? A GLN 1416 
321  1 Y 1 A CYS 2273 ? A CYS 1417 
322  1 Y 1 A THR 2274 ? A THR 1418 
323  1 Y 1 A ARG 2275 ? A ARG 1419 
324  1 Y 1 A ALA 2276 ? A ALA 1420 
325  1 Y 1 A ALA 2277 ? A ALA 1421 
326  1 Y 1 A PRO 2278 ? A PRO 1422 
327  1 Y 1 A LEU 2279 ? A LEU 1423 
328  1 Y 1 A ASP 2280 ? A ASP 1424 
329  1 Y 1 A SER 2281 ? A SER 1425 
330  1 Y 1 A ILE 2282 ? A ILE 1426 
331  1 Y 1 A HIS 2283 ? A HIS 1427 
332  1 Y 1 A SER 2284 ? A SER 1428 
333  1 Y 1 A LEU 2285 ? A LEU 1429 
334  1 Y 1 A ALA 2286 ? A ALA 1430 
335  1 Y 1 A ALA 2287 ? A ALA 1431 
336  1 Y 1 A TYR 2288 ? A TYR 1432 
337  1 Y 1 A TYR 2289 ? A TYR 1433 
338  1 Y 1 A ILE 2290 ? A ILE 1434 
339  1 Y 1 A ASP 2291 ? A ASP 1435 
340  1 Y 1 A CYS 2292 ? A CYS 1436 
341  1 Y 1 A ILE 2293 ? A ILE 1437 
342  1 Y 1 A ARG 2294 ? A ARG 1438 
343  1 Y 1 A GLN 2295 ? A GLN 1439 
344  1 Y 1 A VAL 2296 ? A VAL 1440 
345  1 Y 1 A GLN 2297 ? A GLN 1441 
346  1 Y 1 A PRO 2298 ? A PRO 1442 
347  1 Y 1 A GLU 2299 ? A GLU 1443 
348  1 Y 1 A GLY 2300 ? A GLY 1444 
349  1 Y 1 A PRO 2301 ? A PRO 1445 
350  1 Y 1 A TYR 2302 ? A TYR 1446 
351  1 Y 1 A ARG 2303 ? A ARG 1447 
352  1 Y 1 A VAL 2304 ? A VAL 1448 
353  1 Y 1 A ALA 2305 ? A ALA 1449 
354  1 Y 1 A GLY 2306 ? A GLY 1450 
355  1 Y 1 A TYR 2307 ? A TYR 1451 
356  1 Y 1 A SER 2308 ? A SER 1452 
357  1 Y 1 A TYR 2309 ? A TYR 1453 
358  1 Y 1 A GLY 2310 ? A GLY 1454 
359  1 Y 1 A ALA 2311 ? A ALA 1455 
360  1 Y 1 A CYS 2312 ? A CYS 1456 
361  1 Y 1 A VAL 2313 ? A VAL 1457 
362  1 Y 1 A ALA 2314 ? A ALA 1458 
363  1 Y 1 A PHE 2315 ? A PHE 1459 
364  1 Y 1 A GLU 2316 ? A GLU 1460 
365  1 Y 1 A MET 2317 ? A MET 1461 
366  1 Y 1 A CYS 2318 ? A CYS 1462 
367  1 Y 1 A SER 2319 ? A SER 1463 
368  1 Y 1 A GLN 2320 ? A GLN 1464 
369  1 Y 1 A LEU 2321 ? A LEU 1465 
370  1 Y 1 A GLN 2322 ? A GLN 1466 
371  1 Y 1 A ALA 2323 ? A ALA 1467 
372  1 Y 1 A GLN 2324 ? A GLN 1468 
373  1 Y 1 A GLN 2325 ? A GLN 1469 
374  1 Y 1 A SER 2326 ? A SER 1470 
375  1 Y 1 A PRO 2327 ? A PRO 1471 
376  1 Y 1 A ALA 2328 ? A ALA 1472 
377  1 Y 1 A PRO 2329 ? A PRO 1473 
378  1 Y 1 A THR 2330 ? A THR 1474 
379  1 Y 1 A HIS 2331 ? A HIS 1475 
380  1 Y 1 A ASN 2332 ? A ASN 1476 
381  1 Y 1 A SER 2333 ? A SER 1477 
382  1 Y 1 A LEU 2334 ? A LEU 1478 
383  1 Y 1 A PHE 2335 ? A PHE 1479 
384  1 Y 1 A LEU 2336 ? A LEU 1480 
385  1 Y 1 A PHE 2337 ? A PHE 1481 
386  1 Y 1 A ASP 2338 ? A ASP 1482 
387  1 Y 1 A GLY 2339 ? A GLY 1483 
388  1 Y 1 A SER 2340 ? A SER 1484 
389  1 Y 1 A PRO 2341 ? A PRO 1485 
390  1 Y 1 A THR 2342 ? A THR 1486 
391  1 Y 1 A TYR 2343 ? A TYR 1487 
392  1 Y 1 A VAL 2344 ? A VAL 1488 
393  1 Y 1 A LEU 2345 ? A LEU 1489 
394  1 Y 1 A ALA 2346 ? A ALA 1490 
395  1 Y 1 A TYR 2347 ? A TYR 1491 
396  1 Y 1 A THR 2348 ? A THR 1492 
397  1 Y 1 A GLN 2349 ? A GLN 1493 
398  1 Y 1 A SER 2350 ? A SER 1494 
399  1 Y 1 A TYR 2351 ? A TYR 1495 
400  1 Y 1 A ARG 2352 ? A ARG 1496 
401  1 Y 1 A ALA 2353 ? A ALA 1497 
402  1 Y 1 A LYS 2354 ? A LYS 1498 
403  1 Y 1 A LEU 2355 ? A LEU 1499 
404  1 Y 1 A THR 2356 ? A THR 1500 
405  1 Y 1 A PRO 2357 ? A PRO 1501 
406  1 Y 1 A GLY 2358 ? A GLY 1502 
407  1 Y 1 A CYS 2359 ? A CYS 1503 
408  1 Y 1 A GLU 2360 ? A GLU 1504 
409  1 Y 1 A ALA 2361 ? A ALA 1505 
410  1 Y 1 A GLU 2362 ? A GLU 1506 
411  1 Y 1 A ALA 2363 ? A ALA 1507 
412  1 Y 1 A GLU 2364 ? A GLU 1508 
413  1 Y 1 A THR 2365 ? A THR 1509 
414  1 Y 1 A GLU 2366 ? A GLU 1510 
415  1 Y 1 A ALA 2367 ? A ALA 1511 
416  1 Y 1 A ILE 2368 ? A ILE 1512 
417  1 Y 1 A CYS 2369 ? A CYS 1513 
418  1 Y 1 A PHE 2370 ? A PHE 1514 
419  1 Y 1 A PHE 2371 ? A PHE 1515 
420  1 Y 1 A VAL 2372 ? A VAL 1516 
421  1 Y 1 A GLN 2373 ? A GLN 1517 
422  1 Y 1 A GLN 2374 ? A GLN 1518 
423  1 Y 1 A PHE 2375 ? A PHE 1519 
424  1 Y 1 A THR 2376 ? A THR 1520 
425  1 Y 1 A ASP 2377 ? A ASP 1521 
426  1 Y 1 A MET 2378 ? A MET 1522 
427  1 Y 1 A GLU 2379 ? A GLU 1523 
428  1 Y 1 A HIS 2380 ? A HIS 1524 
429  1 Y 1 A ASN 2381 ? A ASN 1525 
430  1 Y 1 A ARG 2382 ? A ARG 1526 
431  1 Y 1 A VAL 2383 ? A VAL 1527 
432  1 Y 1 A LEU 2384 ? A LEU 1528 
433  1 Y 1 A GLU 2385 ? A GLU 1529 
434  1 Y 1 A ALA 2386 ? A ALA 1530 
435  1 Y 1 A LEU 2387 ? A LEU 1531 
436  1 Y 1 A LEU 2388 ? A LEU 1532 
437  1 Y 1 A PRO 2389 ? A PRO 1533 
438  1 Y 1 A LEU 2390 ? A LEU 1534 
439  1 Y 1 A LYS 2391 ? A LYS 1535 
440  1 Y 1 A GLY 2392 ? A GLY 1536 
441  1 Y 1 A LEU 2393 ? A LEU 1537 
442  1 Y 1 A GLU 2394 ? A GLU 1538 
443  1 Y 1 A GLU 2395 ? A GLU 1539 
444  1 Y 1 A ARG 2396 ? A ARG 1540 
445  1 Y 1 A VAL 2397 ? A VAL 1541 
446  1 Y 1 A ALA 2398 ? A ALA 1542 
447  1 Y 1 A ALA 2399 ? A ALA 1543 
448  1 Y 1 A ALA 2400 ? A ALA 1544 
449  1 Y 1 A VAL 2401 ? A VAL 1545 
450  1 Y 1 A ASP 2402 ? A ASP 1546 
451  1 Y 1 A LEU 2403 ? A LEU 1547 
452  1 Y 1 A ILE 2404 ? A ILE 1548 
453  1 Y 1 A ILE 2405 ? A ILE 1549 
454  1 Y 1 A LYS 2406 ? A LYS 1550 
455  1 Y 1 A SER 2407 ? A SER 1551 
456  1 Y 1 A HIS 2408 ? A HIS 1552 
457  1 Y 1 A GLN 2409 ? A GLN 1553 
458  1 Y 1 A GLY 2410 ? A GLY 1554 
459  1 Y 1 A LEU 2411 ? A LEU 1555 
460  1 Y 1 A ASP 2412 ? A ASP 1556 
461  1 Y 1 A ARG 2413 ? A ARG 1557 
462  1 Y 1 A GLN 2414 ? A GLN 1558 
463  1 Y 1 A GLU 2415 ? A GLU 1559 
464  1 Y 1 A LEU 2416 ? A LEU 1560 
465  1 Y 1 A SER 2417 ? A SER 1561 
466  1 Y 1 A PHE 2418 ? A PHE 1562 
467  1 Y 1 A ALA 2419 ? A ALA 1563 
468  1 Y 1 A ALA 2420 ? A ALA 1564 
469  1 Y 1 A ARG 2421 ? A ARG 1565 
470  1 Y 1 A SER 2422 ? A SER 1566 
471  1 Y 1 A PHE 2423 ? A PHE 1567 
472  1 Y 1 A TYR 2424 ? A TYR 1568 
473  1 Y 1 A TYR 2425 ? A TYR 1569 
474  1 Y 1 A LYS 2426 ? A LYS 1570 
475  1 Y 1 A LEU 2427 ? A LEU 1571 
476  1 Y 1 A ARG 2428 ? A ARG 1572 
477  1 Y 1 A ALA 2429 ? A ALA 1573 
478  1 Y 1 A ALA 2430 ? A ALA 1574 
479  1 Y 1 A GLU 2431 ? A GLU 1575 
480  1 Y 1 A GLN 2432 ? A GLN 1576 
481  1 Y 1 A TYR 2433 ? A TYR 1577 
482  1 Y 1 A THR 2434 ? A THR 1578 
483  1 Y 1 A PRO 2435 ? A PRO 1579 
484  1 Y 1 A LYS 2436 ? A LYS 1580 
485  1 Y 1 A ALA 2437 ? A ALA 1581 
486  1 Y 1 A LYS 2438 ? A LYS 1582 
487  1 Y 1 A TYR 2439 ? A TYR 1583 
488  1 Y 1 A HIS 2440 ? A HIS 1584 
489  1 Y 1 A GLY 2441 ? A GLY 1585 
490  1 Y 1 A ASN 2442 ? A ASN 1586 
491  1 Y 1 A VAL 2443 ? A VAL 1587 
492  1 Y 1 A MET 2444 ? A MET 1588 
493  1 Y 1 A LEU 2445 ? A LEU 1589 
494  1 Y 1 A LEU 2446 ? A LEU 1590 
495  1 Y 1 A ARG 2447 ? A ARG 1591 
496  1 Y 1 A ALA 2448 ? A ALA 1592 
497  1 Y 1 A LYS 2449 ? A LYS 1593 
498  1 Y 1 A THR 2450 ? A THR 1594 
499  1 Y 1 A GLY 2451 ? A GLY 1595 
500  1 Y 1 A GLY 2452 ? A GLY 1596 
501  1 Y 1 A ALA 2453 ? A ALA 1597 
502  1 Y 1 A TYR 2454 ? A TYR 1598 
503  1 Y 1 A GLY 2455 ? A GLY 1599 
504  1 Y 1 A GLU 2456 ? A GLU 1600 
505  1 Y 1 A ASP 2457 ? A ASP 1601 
506  1 Y 1 A LEU 2458 ? A LEU 1602 
507  1 Y 1 A GLY 2459 ? A GLY 1603 
508  1 Y 1 A ALA 2460 ? A ALA 1604 
509  1 Y 1 A ASP 2461 ? A ASP 1605 
510  1 Y 1 A TYR 2462 ? A TYR 1606 
511  1 Y 1 A ASN 2463 ? A ASN 1607 
512  1 Y 1 A LEU 2464 ? A LEU 1608 
513  1 Y 1 A SER 2465 ? A SER 1609 
514  1 Y 1 A GLN 2466 ? A GLN 1610 
515  1 Y 1 A VAL 2467 ? A VAL 1611 
516  1 Y 1 A CYS 2468 ? A CYS 1612 
517  1 Y 1 A ASP 2469 ? A ASP 1613 
518  1 Y 1 A GLY 2470 ? A GLY 1614 
519  1 Y 1 A LYS 2471 ? A LYS 1615 
520  1 Y 1 A VAL 2472 ? A VAL 1616 
521  1 Y 1 A SER 2473 ? A SER 1617 
522  1 Y 1 A VAL 2474 ? A VAL 1618 
523  1 Y 1 A HIS 2475 ? A HIS 1619 
524  1 Y 1 A VAL 2476 ? A VAL 1620 
525  1 Y 1 A ILE 2477 ? A ILE 1621 
526  1 Y 1 A GLU 2478 ? A GLU 1622 
527  1 Y 1 A GLY 2479 ? A GLY 1623 
528  1 Y 1 A ASP 2480 ? A ASP 1624 
529  1 Y 1 A HIS 2481 ? A HIS 1625 
530  1 Y 1 A ARG 2482 ? A ARG 1626 
531  1 Y 1 A THR 2483 ? A THR 1627 
532  1 Y 1 A LEU 2484 ? A LEU 1628 
533  1 Y 1 A LEU 2485 ? A LEU 1629 
534  1 Y 1 A GLU 2486 ? A GLU 1630 
535  1 Y 1 A GLY 2487 ? A GLY 1631 
536  1 Y 1 A SER 2488 ? A SER 1632 
537  1 Y 1 A GLY 2489 ? A GLY 1633 
538  1 Y 1 A LEU 2490 ? A LEU 1634 
539  1 Y 1 A GLU 2491 ? A GLU 1635 
540  1 Y 1 A SER 2492 ? A SER 1636 
541  1 Y 1 A ILE 2493 ? A ILE 1637 
542  1 Y 1 A ILE 2494 ? A ILE 1638 
543  1 Y 1 A SER 2495 ? A SER 1639 
544  1 Y 1 A ILE 2496 ? A ILE 1640 
545  1 Y 1 A ILE 2497 ? A ILE 1641 
546  1 Y 1 A HIS 2498 ? A HIS 1642 
547  1 Y 1 A SER 2499 ? A SER 1643 
548  1 Y 1 A SER 2500 ? A SER 1644 
549  1 Y 1 A LEU 2501 ? A LEU 1645 
550  1 Y 1 A ALA 2502 ? A ALA 1646 
551  1 Y 1 A GLU 2503 ? A GLU 1647 
552  1 Y 1 A PRO 2504 ? A PRO 1648 
553  1 Y 1 A ARG 2505 ? A ARG 1649 
554  1 Y 1 A VAL 2506 ? A VAL 1650 
555  1 Y 1 A SER 2507 ? A SER 1651 
556  1 Y 1 A VAL 2508 ? A VAL 1652 
557  1 Y 1 A ARG 2509 ? A ARG 1653 
558  1 Y 1 A GLU 2510 ? A GLU 1654 
559  1 Y 1 A GLY 2511 ? A GLY 1655 
560  1 Y 1 B PRO 977  ? B PRO 121  
561  1 Y 1 B ASN 978  ? B ASN 122  
562  1 Y 1 B PRO 979  ? B PRO 123  
563  1 Y 1 B THR 980  ? B THR 124  
564  1 Y 1 B VAL 1145 ? B VAL 289  
565  1 Y 1 B GLN 1146 ? B GLN 290  
566  1 Y 1 B ALA 1147 ? B ALA 291  
567  1 Y 1 B LEU 1148 ? B LEU 292  
568  1 Y 1 B GLN 1149 ? B GLN 293  
569  1 Y 1 B THR 1150 ? B THR 294  
570  1 Y 1 B LYS 1151 ? B LYS 295  
571  1 Y 1 B VAL 1152 ? B VAL 296  
572  1 Y 1 B THR 1153 ? B THR 297  
573  1 Y 1 B GLN 1154 ? B GLN 298  
574  1 Y 1 B GLN 1155 ? B GLN 299  
575  1 Y 1 B GLY 1156 ? B GLY 300  
576  1 Y 1 B LEU 1157 ? B LEU 301  
577  1 Y 1 B LYS 1158 ? B LYS 302  
578  1 Y 1 B MET 1159 ? B MET 303  
579  1 Y 1 B VAL 1160 ? B VAL 304  
580  1 Y 1 B VAL 1161 ? B VAL 305  
581  1 Y 1 B PRO 1162 ? B PRO 306  
582  1 Y 1 B GLY 1163 ? B GLY 307  
583  1 Y 1 B LEU 1164 ? B LEU 308  
584  1 Y 1 B ASP 1165 ? B ASP 309  
585  1 Y 1 B GLY 1166 ? B GLY 310  
586  1 Y 1 B ALA 1167 ? B ALA 311  
587  1 Y 1 B GLN 1168 ? B GLN 312  
588  1 Y 1 B ILE 1169 ? B ILE 313  
589  1 Y 1 B PRO 1170 ? B PRO 314  
590  1 Y 1 B ARG 1171 ? B ARG 315  
591  1 Y 1 B ASP 1172 ? B ASP 316  
592  1 Y 1 B PRO 1173 ? B PRO 317  
593  1 Y 1 B SER 1174 ? B SER 318  
594  1 Y 1 B GLN 1175 ? B GLN 319  
595  1 Y 1 B GLN 1176 ? B GLN 320  
596  1 Y 1 B GLU 1177 ? B GLU 321  
597  1 Y 1 B LEU 1178 ? B LEU 322  
598  1 Y 1 B PRO 1179 ? B PRO 323  
599  1 Y 1 B ARG 1180 ? B ARG 324  
600  1 Y 1 B LEU 1181 ? B LEU 325  
601  1 Y 1 B LEU 1182 ? B LEU 326  
602  1 Y 1 B SER 1183 ? B SER 327  
603  1 Y 1 B ALA 1184 ? B ALA 328  
604  1 Y 1 B ALA 1185 ? B ALA 329  
605  1 Y 1 B CYS 1186 ? B CYS 330  
606  1 Y 1 B ARG 1187 ? B ARG 331  
607  1 Y 1 B LEU 1188 ? B LEU 332  
608  1 Y 1 B GLN 1189 ? B GLN 333  
609  1 Y 1 B LEU 1190 ? B LEU 334  
610  1 Y 1 B ASN 1191 ? B ASN 335  
611  1 Y 1 B GLY 1192 ? B GLY 336  
612  1 Y 1 B ASN 1193 ? B ASN 337  
613  1 Y 1 B LEU 1194 ? B LEU 338  
614  1 Y 1 B GLN 1195 ? B GLN 339  
615  1 Y 1 B LEU 1196 ? B LEU 340  
616  1 Y 1 B GLU 1197 ? B GLU 341  
617  1 Y 1 B LEU 1198 ? B LEU 342  
618  1 Y 1 B ALA 1199 ? B ALA 343  
619  1 Y 1 B GLN 1200 ? B GLN 344  
620  1 Y 1 B VAL 1201 ? B VAL 345  
621  1 Y 1 B LEU 1202 ? B LEU 346  
622  1 Y 1 B ALA 1203 ? B ALA 347  
623  1 Y 1 B GLN 1204 ? B GLN 348  
624  1 Y 1 B GLU 1205 ? B GLU 349  
625  1 Y 1 B ARG 1206 ? B ARG 350  
626  1 Y 1 B PRO 1207 ? B PRO 351  
627  1 Y 1 B LYS 1208 ? B LYS 352  
628  1 Y 1 B LEU 1209 ? B LEU 353  
629  1 Y 1 B PRO 1210 ? B PRO 354  
630  1 Y 1 B GLN 1296 ? B GLN 440  
631  1 Y 1 B TRP 1297 ? B TRP 441  
632  1 Y 1 B ASP 1298 ? B ASP 442  
633  1 Y 1 B PRO 1299 ? B PRO 443  
634  1 Y 1 B ALA 1300 ? B ALA 444  
635  1 Y 1 B ASP 1301 ? B ASP 445  
636  1 Y 1 B PRO 1302 ? B PRO 446  
637  1 Y 1 B ALA 1303 ? B ALA 447  
638  1 Y 1 B PRO 1304 ? B PRO 448  
639  1 Y 1 B SER 1305 ? B SER 449  
640  1 Y 1 B ALA 1306 ? B ALA 450  
641  1 Y 1 B LEU 1307 ? B LEU 451  
642  1 Y 1 B GLY 1308 ? B GLY 452  
643  1 Y 1 B SER 1309 ? B SER 453  
644  1 Y 1 B ALA 1310 ? B ALA 454  
645  1 Y 1 B ASP 1311 ? B ASP 455  
646  1 Y 1 B LEU 1312 ? B LEU 456  
647  1 Y 1 B CYS 1317 ? B CYS 461  
648  1 Y 1 B ALA 1318 ? B ALA 462  
649  1 Y 1 B VAL 1319 ? B VAL 463  
650  1 Y 1 B ALA 1320 ? B ALA 464  
651  1 Y 1 B ALA 1321 ? B ALA 465  
652  1 Y 1 B LEU 1322 ? B LEU 466  
653  1 Y 1 B GLY 1323 ? B GLY 467  
654  1 Y 1 B ASP 1324 ? B ASP 468  
655  1 Y 1 B PRO 1325 ? B PRO 469  
656  1 Y 1 B ALA 1326 ? B ALA 470  
657  1 Y 1 B SER 1327 ? B SER 471  
658  1 Y 1 B ALA 1328 ? B ALA 472  
659  1 Y 1 B LEU 1329 ? B LEU 473  
660  1 Y 1 B SER 1330 ? B SER 474  
661  1 Y 1 B ASN 1331 ? B ASN 475  
662  1 Y 1 B MET 1332 ? B MET 476  
663  1 Y 1 B VAL 1333 ? B VAL 477  
664  1 Y 1 B ALA 1334 ? B ALA 478  
665  1 Y 1 B ALA 1335 ? B ALA 479  
666  1 Y 1 B LEU 1336 ? B LEU 480  
667  1 Y 1 B ARG 1337 ? B ARG 481  
668  1 Y 1 B GLU 1338 ? B GLU 482  
669  1 Y 1 B GLY 1339 ? B GLY 483  
670  1 Y 1 B GLY 1340 ? B GLY 484  
671  1 Y 1 B PHE 1341 ? B PHE 485  
672  1 Y 1 B LEU 1342 ? B LEU 486  
673  1 Y 1 B LEU 1343 ? B LEU 487  
674  1 Y 1 B LEU 1344 ? B LEU 488  
675  1 Y 1 B HIS 1345 ? B HIS 489  
676  1 Y 1 B THR 1346 ? B THR 490  
677  1 Y 1 B LEU 1347 ? B LEU 491  
678  1 Y 1 B LEU 1348 ? B LEU 492  
679  1 Y 1 B ARG 1349 ? B ARG 493  
680  1 Y 1 B GLY 1350 ? B GLY 494  
681  1 Y 1 B HIS 1351 ? B HIS 495  
682  1 Y 1 B PRO 1352 ? B PRO 496  
683  1 Y 1 B LEU 1353 ? B LEU 497  
684  1 Y 1 B GLY 1354 ? B GLY 498  
685  1 Y 1 B ASP 1355 ? B ASP 499  
686  1 Y 1 B ILE 1356 ? B ILE 500  
687  1 Y 1 B VAL 1357 ? B VAL 501  
688  1 Y 1 B ALA 1358 ? B ALA 502  
689  1 Y 1 B PHE 1359 ? B PHE 503  
690  1 Y 1 B LEU 1360 ? B LEU 504  
691  1 Y 1 B THR 1361 ? B THR 505  
692  1 Y 1 B SER 1362 ? B SER 506  
693  1 Y 1 B THR 1363 ? B THR 507  
694  1 Y 1 B GLU 1364 ? B GLU 508  
695  1 Y 1 B PRO 1365 ? B PRO 509  
696  1 Y 1 B GLN 1366 ? B GLN 510  
697  1 Y 1 B TYR 1367 ? B TYR 511  
698  1 Y 1 B GLY 1368 ? B GLY 512  
699  1 Y 1 B GLN 1369 ? B GLN 513  
700  1 Y 1 B GLY 1370 ? B GLY 514  
701  1 Y 1 B ILE 1371 ? B ILE 515  
702  1 Y 1 B LEU 1372 ? B LEU 516  
703  1 Y 1 B SER 1373 ? B SER 517  
704  1 Y 1 B GLN 1374 ? B GLN 518  
705  1 Y 1 B ASP 1375 ? B ASP 519  
706  1 Y 1 B ALA 1376 ? B ALA 520  
707  1 Y 1 B TRP 1377 ? B TRP 521  
708  1 Y 1 B GLU 1378 ? B GLU 522  
709  1 Y 1 B ILE 2068 ? B ILE 1212 
710  1 Y 1 B LEU 2069 ? B LEU 1213 
711  1 Y 1 B VAL 2070 ? B VAL 1214 
712  1 Y 1 B GLU 2071 ? B GLU 1215 
713  1 Y 1 B THR 2072 ? B THR 1216 
714  1 Y 1 B MET 2073 ? B MET 1217 
715  1 Y 1 B SER 2074 ? B SER 1218 
716  1 Y 1 B THR 2075 ? B THR 1219 
717  1 Y 1 B ASN 2076 ? B ASN 1220 
718  1 Y 1 B ASP 2077 ? B ASP 1221 
719  1 Y 1 B THR 2078 ? B THR 1222 
720  1 Y 1 B GLU 2113 ? B GLU 1257 
721  1 Y 1 B LYS 2114 ? B LYS 1258 
722  1 Y 1 B ALA 2115 ? B ALA 1259 
723  1 Y 1 B ALA 2116 ? B ALA 1260 
724  1 Y 1 B ALA 2117 ? B ALA 1261 
725  1 Y 1 B TYR 2118 ? B TYR 1262 
726  1 Y 1 B ARG 2119 ? B ARG 1263 
727  1 Y 1 B ASP 2120 ? B ASP 1264 
728  1 Y 1 B ARG 2121 ? B ARG 1265 
729  1 Y 1 B ASP 2122 ? B ASP 1266 
730  1 Y 1 B SER 2123 ? B SER 1267 
731  1 Y 1 B GLN 2124 ? B GLN 1268 
732  1 Y 1 B ARG 2125 ? B ARG 1269 
733  1 Y 1 B ASP 2126 ? B ASP 1270 
734  1 Y 1 B LEU 2127 ? B LEU 1271 
735  1 Y 1 B VAL 2128 ? B VAL 1272 
736  1 Y 1 B GLU 2129 ? B GLU 1273 
737  1 Y 1 B ALA 2130 ? B ALA 1274 
738  1 Y 1 B VAL 2131 ? B VAL 1275 
739  1 Y 1 B ALA 2132 ? B ALA 1276 
740  1 Y 1 B HIS 2133 ? B HIS 1277 
741  1 Y 1 B ILE 2134 ? B ILE 1278 
742  1 Y 1 B LEU 2135 ? B LEU 1279 
743  1 Y 1 B GLY 2136 ? B GLY 1280 
744  1 Y 1 B ILE 2137 ? B ILE 1281 
745  1 Y 1 B ARG 2138 ? B ARG 1282 
746  1 Y 1 B ASP 2139 ? B ASP 1283 
747  1 Y 1 B LEU 2140 ? B LEU 1284 
748  1 Y 1 B ALA 2141 ? B ALA 1285 
749  1 Y 1 B ALA 2142 ? B ALA 1286 
750  1 Y 1 B VAL 2143 ? B VAL 1287 
751  1 Y 1 B ASN 2144 ? B ASN 1288 
752  1 Y 1 B LEU 2145 ? B LEU 1289 
753  1 Y 1 B ASP 2146 ? B ASP 1290 
754  1 Y 1 B SER 2147 ? B SER 1291 
755  1 Y 1 B SER 2148 ? B SER 1292 
756  1 Y 1 B LEU 2149 ? B LEU 1293 
757  1 Y 1 B ALA 2150 ? B ALA 1294 
758  1 Y 1 B ASP 2151 ? B ASP 1295 
759  1 Y 1 B LEU 2152 ? B LEU 1296 
760  1 Y 1 B GLY 2153 ? B GLY 1297 
761  1 Y 1 B LEU 2154 ? B LEU 1298 
762  1 Y 1 B ASP 2155 ? B ASP 1299 
763  1 Y 1 B SER 2156 ? B SER 1300 
764  1 Y 1 B LEU 2157 ? B LEU 1301 
765  1 Y 1 B MET 2158 ? B MET 1302 
766  1 Y 1 B SER 2159 ? B SER 1303 
767  1 Y 1 B VAL 2160 ? B VAL 1304 
768  1 Y 1 B GLU 2161 ? B GLU 1305 
769  1 Y 1 B VAL 2162 ? B VAL 1306 
770  1 Y 1 B ARG 2163 ? B ARG 1307 
771  1 Y 1 B GLN 2164 ? B GLN 1308 
772  1 Y 1 B THR 2165 ? B THR 1309 
773  1 Y 1 B LEU 2166 ? B LEU 1310 
774  1 Y 1 B GLU 2167 ? B GLU 1311 
775  1 Y 1 B ARG 2168 ? B ARG 1312 
776  1 Y 1 B GLU 2169 ? B GLU 1313 
777  1 Y 1 B LEU 2170 ? B LEU 1314 
778  1 Y 1 B ASN 2171 ? B ASN 1315 
779  1 Y 1 B LEU 2172 ? B LEU 1316 
780  1 Y 1 B VAL 2173 ? B VAL 1317 
781  1 Y 1 B LEU 2174 ? B LEU 1318 
782  1 Y 1 B SER 2175 ? B SER 1319 
783  1 Y 1 B VAL 2176 ? B VAL 1320 
784  1 Y 1 B ARG 2177 ? B ARG 1321 
785  1 Y 1 B GLU 2178 ? B GLU 1322 
786  1 Y 1 B VAL 2179 ? B VAL 1323 
787  1 Y 1 B ARG 2180 ? B ARG 1324 
788  1 Y 1 B GLN 2181 ? B GLN 1325 
789  1 Y 1 B LEU 2182 ? B LEU 1326 
790  1 Y 1 B THR 2183 ? B THR 1327 
791  1 Y 1 B LEU 2184 ? B LEU 1328 
792  1 Y 1 B ARG 2185 ? B ARG 1329 
793  1 Y 1 B LYS 2186 ? B LYS 1330 
794  1 Y 1 B LEU 2187 ? B LEU 1331 
795  1 Y 1 B GLN 2188 ? B GLN 1332 
796  1 Y 1 B GLU 2189 ? B GLU 1333 
797  1 Y 1 B LEU 2190 ? B LEU 1334 
798  1 Y 1 B SER 2191 ? B SER 1335 
799  1 Y 1 B SER 2192 ? B SER 1336 
800  1 Y 1 B LYS 2193 ? B LYS 1337 
801  1 Y 1 B ALA 2194 ? B ALA 1338 
802  1 Y 1 B ASP 2195 ? B ASP 1339 
803  1 Y 1 B GLU 2196 ? B GLU 1340 
804  1 Y 1 B ALA 2197 ? B ALA 1341 
805  1 Y 1 B SER 2198 ? B SER 1342 
806  1 Y 1 B GLU 2199 ? B GLU 1343 
807  1 Y 1 B LEU 2200 ? B LEU 1344 
808  1 Y 1 B ALA 2201 ? B ALA 1345 
809  1 Y 1 B CYS 2202 ? B CYS 1346 
810  1 Y 1 B PRO 2203 ? B PRO 1347 
811  1 Y 1 B THR 2204 ? B THR 1348 
812  1 Y 1 B PRO 2205 ? B PRO 1349 
813  1 Y 1 B LYS 2206 ? B LYS 1350 
814  1 Y 1 B GLU 2207 ? B GLU 1351 
815  1 Y 1 B ASP 2208 ? B ASP 1352 
816  1 Y 1 B GLY 2209 ? B GLY 1353 
817  1 Y 1 B LEU 2210 ? B LEU 1354 
818  1 Y 1 B ALA 2211 ? B ALA 1355 
819  1 Y 1 B GLN 2212 ? B GLN 1356 
820  1 Y 1 B GLN 2213 ? B GLN 1357 
821  1 Y 1 B GLN 2214 ? B GLN 1358 
822  1 Y 1 B THR 2215 ? B THR 1359 
823  1 Y 1 B GLN 2216 ? B GLN 1360 
824  1 Y 1 B LEU 2217 ? B LEU 1361 
825  1 Y 1 B ASN 2218 ? B ASN 1362 
826  1 Y 1 B LEU 2219 ? B LEU 1363 
827  1 Y 1 B ARG 2220 ? B ARG 1364 
828  1 Y 1 B SER 2221 ? B SER 1365 
829  1 Y 1 B LEU 2222 ? B LEU 1366 
830  1 Y 1 B LEU 2223 ? B LEU 1367 
831  1 Y 1 B VAL 2224 ? B VAL 1368 
832  1 Y 1 B ASN 2225 ? B ASN 1369 
833  1 Y 1 B PRO 2226 ? B PRO 1370 
834  1 Y 1 B GLU 2227 ? B GLU 1371 
835  1 Y 1 B GLY 2228 ? B GLY 1372 
836  1 Y 1 B PRO 2229 ? B PRO 1373 
837  1 Y 1 B THR 2230 ? B THR 1374 
838  1 Y 1 B LEU 2231 ? B LEU 1375 
839  1 Y 1 B MET 2232 ? B MET 1376 
840  1 Y 1 B ARG 2233 ? B ARG 1377 
841  1 Y 1 B LEU 2234 ? B LEU 1378 
842  1 Y 1 B ASN 2235 ? B ASN 1379 
843  1 Y 1 B SER 2236 ? B SER 1380 
844  1 Y 1 B VAL 2237 ? B VAL 1381 
845  1 Y 1 B GLN 2238 ? B GLN 1382 
846  1 Y 1 B SER 2239 ? B SER 1383 
847  1 Y 1 B SER 2240 ? B SER 1384 
848  1 Y 1 B GLU 2241 ? B GLU 1385 
849  1 Y 1 B ARG 2242 ? B ARG 1386 
850  1 Y 1 B PRO 2243 ? B PRO 1387 
851  1 Y 1 B LEU 2244 ? B LEU 1388 
852  1 Y 1 B PHE 2245 ? B PHE 1389 
853  1 Y 1 B LEU 2246 ? B LEU 1390 
854  1 Y 1 B VAL 2247 ? B VAL 1391 
855  1 Y 1 B HIS 2248 ? B HIS 1392 
856  1 Y 1 B PRO 2249 ? B PRO 1393 
857  1 Y 1 B ILE 2250 ? B ILE 1394 
858  1 Y 1 B GLU 2251 ? B GLU 1395 
859  1 Y 1 B GLY 2252 ? B GLY 1396 
860  1 Y 1 B SER 2253 ? B SER 1397 
861  1 Y 1 B THR 2254 ? B THR 1398 
862  1 Y 1 B THR 2255 ? B THR 1399 
863  1 Y 1 B VAL 2256 ? B VAL 1400 
864  1 Y 1 B PHE 2257 ? B PHE 1401 
865  1 Y 1 B HIS 2258 ? B HIS 1402 
866  1 Y 1 B SER 2259 ? B SER 1403 
867  1 Y 1 B LEU 2260 ? B LEU 1404 
868  1 Y 1 B ALA 2261 ? B ALA 1405 
869  1 Y 1 B SER 2262 ? B SER 1406 
870  1 Y 1 B ARG 2263 ? B ARG 1407 
871  1 Y 1 B LEU 2264 ? B LEU 1408 
872  1 Y 1 B SER 2265 ? B SER 1409 
873  1 Y 1 B ILE 2266 ? B ILE 1410 
874  1 Y 1 B PRO 2267 ? B PRO 1411 
875  1 Y 1 B THR 2268 ? B THR 1412 
876  1 Y 1 B TYR 2269 ? B TYR 1413 
877  1 Y 1 B GLY 2270 ? B GLY 1414 
878  1 Y 1 B LEU 2271 ? B LEU 1415 
879  1 Y 1 B GLN 2272 ? B GLN 1416 
880  1 Y 1 B CYS 2273 ? B CYS 1417 
881  1 Y 1 B THR 2274 ? B THR 1418 
882  1 Y 1 B ARG 2275 ? B ARG 1419 
883  1 Y 1 B ALA 2276 ? B ALA 1420 
884  1 Y 1 B ALA 2277 ? B ALA 1421 
885  1 Y 1 B PRO 2278 ? B PRO 1422 
886  1 Y 1 B LEU 2279 ? B LEU 1423 
887  1 Y 1 B ASP 2280 ? B ASP 1424 
888  1 Y 1 B SER 2281 ? B SER 1425 
889  1 Y 1 B ILE 2282 ? B ILE 1426 
890  1 Y 1 B HIS 2283 ? B HIS 1427 
891  1 Y 1 B SER 2284 ? B SER 1428 
892  1 Y 1 B LEU 2285 ? B LEU 1429 
893  1 Y 1 B ALA 2286 ? B ALA 1430 
894  1 Y 1 B ALA 2287 ? B ALA 1431 
895  1 Y 1 B TYR 2288 ? B TYR 1432 
896  1 Y 1 B TYR 2289 ? B TYR 1433 
897  1 Y 1 B ILE 2290 ? B ILE 1434 
898  1 Y 1 B ASP 2291 ? B ASP 1435 
899  1 Y 1 B CYS 2292 ? B CYS 1436 
900  1 Y 1 B ILE 2293 ? B ILE 1437 
901  1 Y 1 B ARG 2294 ? B ARG 1438 
902  1 Y 1 B GLN 2295 ? B GLN 1439 
903  1 Y 1 B VAL 2296 ? B VAL 1440 
904  1 Y 1 B GLN 2297 ? B GLN 1441 
905  1 Y 1 B PRO 2298 ? B PRO 1442 
906  1 Y 1 B GLU 2299 ? B GLU 1443 
907  1 Y 1 B GLY 2300 ? B GLY 1444 
908  1 Y 1 B PRO 2301 ? B PRO 1445 
909  1 Y 1 B TYR 2302 ? B TYR 1446 
910  1 Y 1 B ARG 2303 ? B ARG 1447 
911  1 Y 1 B VAL 2304 ? B VAL 1448 
912  1 Y 1 B ALA 2305 ? B ALA 1449 
913  1 Y 1 B GLY 2306 ? B GLY 1450 
914  1 Y 1 B TYR 2307 ? B TYR 1451 
915  1 Y 1 B SER 2308 ? B SER 1452 
916  1 Y 1 B TYR 2309 ? B TYR 1453 
917  1 Y 1 B GLY 2310 ? B GLY 1454 
918  1 Y 1 B ALA 2311 ? B ALA 1455 
919  1 Y 1 B CYS 2312 ? B CYS 1456 
920  1 Y 1 B VAL 2313 ? B VAL 1457 
921  1 Y 1 B ALA 2314 ? B ALA 1458 
922  1 Y 1 B PHE 2315 ? B PHE 1459 
923  1 Y 1 B GLU 2316 ? B GLU 1460 
924  1 Y 1 B MET 2317 ? B MET 1461 
925  1 Y 1 B CYS 2318 ? B CYS 1462 
926  1 Y 1 B SER 2319 ? B SER 1463 
927  1 Y 1 B GLN 2320 ? B GLN 1464 
928  1 Y 1 B LEU 2321 ? B LEU 1465 
929  1 Y 1 B GLN 2322 ? B GLN 1466 
930  1 Y 1 B ALA 2323 ? B ALA 1467 
931  1 Y 1 B GLN 2324 ? B GLN 1468 
932  1 Y 1 B GLN 2325 ? B GLN 1469 
933  1 Y 1 B SER 2326 ? B SER 1470 
934  1 Y 1 B PRO 2327 ? B PRO 1471 
935  1 Y 1 B ALA 2328 ? B ALA 1472 
936  1 Y 1 B PRO 2329 ? B PRO 1473 
937  1 Y 1 B THR 2330 ? B THR 1474 
938  1 Y 1 B HIS 2331 ? B HIS 1475 
939  1 Y 1 B ASN 2332 ? B ASN 1476 
940  1 Y 1 B SER 2333 ? B SER 1477 
941  1 Y 1 B LEU 2334 ? B LEU 1478 
942  1 Y 1 B PHE 2335 ? B PHE 1479 
943  1 Y 1 B LEU 2336 ? B LEU 1480 
944  1 Y 1 B PHE 2337 ? B PHE 1481 
945  1 Y 1 B ASP 2338 ? B ASP 1482 
946  1 Y 1 B GLY 2339 ? B GLY 1483 
947  1 Y 1 B SER 2340 ? B SER 1484 
948  1 Y 1 B PRO 2341 ? B PRO 1485 
949  1 Y 1 B THR 2342 ? B THR 1486 
950  1 Y 1 B TYR 2343 ? B TYR 1487 
951  1 Y 1 B VAL 2344 ? B VAL 1488 
952  1 Y 1 B LEU 2345 ? B LEU 1489 
953  1 Y 1 B ALA 2346 ? B ALA 1490 
954  1 Y 1 B TYR 2347 ? B TYR 1491 
955  1 Y 1 B THR 2348 ? B THR 1492 
956  1 Y 1 B GLN 2349 ? B GLN 1493 
957  1 Y 1 B SER 2350 ? B SER 1494 
958  1 Y 1 B TYR 2351 ? B TYR 1495 
959  1 Y 1 B ARG 2352 ? B ARG 1496 
960  1 Y 1 B ALA 2353 ? B ALA 1497 
961  1 Y 1 B LYS 2354 ? B LYS 1498 
962  1 Y 1 B LEU 2355 ? B LEU 1499 
963  1 Y 1 B THR 2356 ? B THR 1500 
964  1 Y 1 B PRO 2357 ? B PRO 1501 
965  1 Y 1 B GLY 2358 ? B GLY 1502 
966  1 Y 1 B CYS 2359 ? B CYS 1503 
967  1 Y 1 B GLU 2360 ? B GLU 1504 
968  1 Y 1 B ALA 2361 ? B ALA 1505 
969  1 Y 1 B GLU 2362 ? B GLU 1506 
970  1 Y 1 B ALA 2363 ? B ALA 1507 
971  1 Y 1 B GLU 2364 ? B GLU 1508 
972  1 Y 1 B THR 2365 ? B THR 1509 
973  1 Y 1 B GLU 2366 ? B GLU 1510 
974  1 Y 1 B ALA 2367 ? B ALA 1511 
975  1 Y 1 B ILE 2368 ? B ILE 1512 
976  1 Y 1 B CYS 2369 ? B CYS 1513 
977  1 Y 1 B PHE 2370 ? B PHE 1514 
978  1 Y 1 B PHE 2371 ? B PHE 1515 
979  1 Y 1 B VAL 2372 ? B VAL 1516 
980  1 Y 1 B GLN 2373 ? B GLN 1517 
981  1 Y 1 B GLN 2374 ? B GLN 1518 
982  1 Y 1 B PHE 2375 ? B PHE 1519 
983  1 Y 1 B THR 2376 ? B THR 1520 
984  1 Y 1 B ASP 2377 ? B ASP 1521 
985  1 Y 1 B MET 2378 ? B MET 1522 
986  1 Y 1 B GLU 2379 ? B GLU 1523 
987  1 Y 1 B HIS 2380 ? B HIS 1524 
988  1 Y 1 B ASN 2381 ? B ASN 1525 
989  1 Y 1 B ARG 2382 ? B ARG 1526 
990  1 Y 1 B VAL 2383 ? B VAL 1527 
991  1 Y 1 B LEU 2384 ? B LEU 1528 
992  1 Y 1 B GLU 2385 ? B GLU 1529 
993  1 Y 1 B ALA 2386 ? B ALA 1530 
994  1 Y 1 B LEU 2387 ? B LEU 1531 
995  1 Y 1 B LEU 2388 ? B LEU 1532 
996  1 Y 1 B PRO 2389 ? B PRO 1533 
997  1 Y 1 B LEU 2390 ? B LEU 1534 
998  1 Y 1 B LYS 2391 ? B LYS 1535 
999  1 Y 1 B GLY 2392 ? B GLY 1536 
1000 1 Y 1 B LEU 2393 ? B LEU 1537 
1001 1 Y 1 B GLU 2394 ? B GLU 1538 
1002 1 Y 1 B GLU 2395 ? B GLU 1539 
1003 1 Y 1 B ARG 2396 ? B ARG 1540 
1004 1 Y 1 B VAL 2397 ? B VAL 1541 
1005 1 Y 1 B ALA 2398 ? B ALA 1542 
1006 1 Y 1 B ALA 2399 ? B ALA 1543 
1007 1 Y 1 B ALA 2400 ? B ALA 1544 
1008 1 Y 1 B VAL 2401 ? B VAL 1545 
1009 1 Y 1 B ASP 2402 ? B ASP 1546 
1010 1 Y 1 B LEU 2403 ? B LEU 1547 
1011 1 Y 1 B ILE 2404 ? B ILE 1548 
1012 1 Y 1 B ILE 2405 ? B ILE 1549 
1013 1 Y 1 B LYS 2406 ? B LYS 1550 
1014 1 Y 1 B SER 2407 ? B SER 1551 
1015 1 Y 1 B HIS 2408 ? B HIS 1552 
1016 1 Y 1 B GLN 2409 ? B GLN 1553 
1017 1 Y 1 B GLY 2410 ? B GLY 1554 
1018 1 Y 1 B LEU 2411 ? B LEU 1555 
1019 1 Y 1 B ASP 2412 ? B ASP 1556 
1020 1 Y 1 B ARG 2413 ? B ARG 1557 
1021 1 Y 1 B GLN 2414 ? B GLN 1558 
1022 1 Y 1 B GLU 2415 ? B GLU 1559 
1023 1 Y 1 B LEU 2416 ? B LEU 1560 
1024 1 Y 1 B SER 2417 ? B SER 1561 
1025 1 Y 1 B PHE 2418 ? B PHE 1562 
1026 1 Y 1 B ALA 2419 ? B ALA 1563 
1027 1 Y 1 B ALA 2420 ? B ALA 1564 
1028 1 Y 1 B ARG 2421 ? B ARG 1565 
1029 1 Y 1 B SER 2422 ? B SER 1566 
1030 1 Y 1 B PHE 2423 ? B PHE 1567 
1031 1 Y 1 B TYR 2424 ? B TYR 1568 
1032 1 Y 1 B TYR 2425 ? B TYR 1569 
1033 1 Y 1 B LYS 2426 ? B LYS 1570 
1034 1 Y 1 B LEU 2427 ? B LEU 1571 
1035 1 Y 1 B ARG 2428 ? B ARG 1572 
1036 1 Y 1 B ALA 2429 ? B ALA 1573 
1037 1 Y 1 B ALA 2430 ? B ALA 1574 
1038 1 Y 1 B GLU 2431 ? B GLU 1575 
1039 1 Y 1 B GLN 2432 ? B GLN 1576 
1040 1 Y 1 B TYR 2433 ? B TYR 1577 
1041 1 Y 1 B THR 2434 ? B THR 1578 
1042 1 Y 1 B PRO 2435 ? B PRO 1579 
1043 1 Y 1 B LYS 2436 ? B LYS 1580 
1044 1 Y 1 B ALA 2437 ? B ALA 1581 
1045 1 Y 1 B LYS 2438 ? B LYS 1582 
1046 1 Y 1 B TYR 2439 ? B TYR 1583 
1047 1 Y 1 B HIS 2440 ? B HIS 1584 
1048 1 Y 1 B GLY 2441 ? B GLY 1585 
1049 1 Y 1 B ASN 2442 ? B ASN 1586 
1050 1 Y 1 B VAL 2443 ? B VAL 1587 
1051 1 Y 1 B MET 2444 ? B MET 1588 
1052 1 Y 1 B LEU 2445 ? B LEU 1589 
1053 1 Y 1 B LEU 2446 ? B LEU 1590 
1054 1 Y 1 B ARG 2447 ? B ARG 1591 
1055 1 Y 1 B ALA 2448 ? B ALA 1592 
1056 1 Y 1 B LYS 2449 ? B LYS 1593 
1057 1 Y 1 B THR 2450 ? B THR 1594 
1058 1 Y 1 B GLY 2451 ? B GLY 1595 
1059 1 Y 1 B GLY 2452 ? B GLY 1596 
1060 1 Y 1 B ALA 2453 ? B ALA 1597 
1061 1 Y 1 B TYR 2454 ? B TYR 1598 
1062 1 Y 1 B GLY 2455 ? B GLY 1599 
1063 1 Y 1 B GLU 2456 ? B GLU 1600 
1064 1 Y 1 B ASP 2457 ? B ASP 1601 
1065 1 Y 1 B LEU 2458 ? B LEU 1602 
1066 1 Y 1 B GLY 2459 ? B GLY 1603 
1067 1 Y 1 B ALA 2460 ? B ALA 1604 
1068 1 Y 1 B ASP 2461 ? B ASP 1605 
1069 1 Y 1 B TYR 2462 ? B TYR 1606 
1070 1 Y 1 B ASN 2463 ? B ASN 1607 
1071 1 Y 1 B LEU 2464 ? B LEU 1608 
1072 1 Y 1 B SER 2465 ? B SER 1609 
1073 1 Y 1 B GLN 2466 ? B GLN 1610 
1074 1 Y 1 B VAL 2467 ? B VAL 1611 
1075 1 Y 1 B CYS 2468 ? B CYS 1612 
1076 1 Y 1 B ASP 2469 ? B ASP 1613 
1077 1 Y 1 B GLY 2470 ? B GLY 1614 
1078 1 Y 1 B LYS 2471 ? B LYS 1615 
1079 1 Y 1 B VAL 2472 ? B VAL 1616 
1080 1 Y 1 B SER 2473 ? B SER 1617 
1081 1 Y 1 B VAL 2474 ? B VAL 1618 
1082 1 Y 1 B HIS 2475 ? B HIS 1619 
1083 1 Y 1 B VAL 2476 ? B VAL 1620 
1084 1 Y 1 B ILE 2477 ? B ILE 1621 
1085 1 Y 1 B GLU 2478 ? B GLU 1622 
1086 1 Y 1 B GLY 2479 ? B GLY 1623 
1087 1 Y 1 B ASP 2480 ? B ASP 1624 
1088 1 Y 1 B HIS 2481 ? B HIS 1625 
1089 1 Y 1 B ARG 2482 ? B ARG 1626 
1090 1 Y 1 B THR 2483 ? B THR 1627 
1091 1 Y 1 B LEU 2484 ? B LEU 1628 
1092 1 Y 1 B LEU 2485 ? B LEU 1629 
1093 1 Y 1 B GLU 2486 ? B GLU 1630 
1094 1 Y 1 B GLY 2487 ? B GLY 1631 
1095 1 Y 1 B SER 2488 ? B SER 1632 
1096 1 Y 1 B GLY 2489 ? B GLY 1633 
1097 1 Y 1 B LEU 2490 ? B LEU 1634 
1098 1 Y 1 B GLU 2491 ? B GLU 1635 
1099 1 Y 1 B SER 2492 ? B SER 1636 
1100 1 Y 1 B ILE 2493 ? B ILE 1637 
1101 1 Y 1 B ILE 2494 ? B ILE 1638 
1102 1 Y 1 B SER 2495 ? B SER 1639 
1103 1 Y 1 B ILE 2496 ? B ILE 1640 
1104 1 Y 1 B ILE 2497 ? B ILE 1641 
1105 1 Y 1 B HIS 2498 ? B HIS 1642 
1106 1 Y 1 B SER 2499 ? B SER 1643 
1107 1 Y 1 B SER 2500 ? B SER 1644 
1108 1 Y 1 B LEU 2501 ? B LEU 1645 
1109 1 Y 1 B ALA 2502 ? B ALA 1646 
1110 1 Y 1 B GLU 2503 ? B GLU 1647 
1111 1 Y 1 B PRO 2504 ? B PRO 1648 
1112 1 Y 1 B ARG 2505 ? B ARG 1649 
1113 1 Y 1 B VAL 2506 ? B VAL 1650 
1114 1 Y 1 B SER 2507 ? B SER 1651 
1115 1 Y 1 B VAL 2508 ? B VAL 1652 
1116 1 Y 1 B ARG 2509 ? B ARG 1653 
1117 1 Y 1 B GLU 2510 ? B GLU 1654 
1118 1 Y 1 B GLY 2511 ? B GLY 1655 
# 
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    2024-03-28 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B80 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Human endogenous FASN with 1,3-DBP - Class 1 focused modifying wing' 
# 
_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_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         45.8 
_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 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R35GM140847 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' U54AI170792 2 
# 
_atom_sites.entry_id                    9B80 
_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   . PRO A 1 1    ? 150.341 148.216 141.842 1.00 87.87  ? 857  PRO A N   1 
ATOM 2     C CA  . PRO A 1 1    ? 151.769 147.896 141.755 1.00 87.87  ? 857  PRO A CA  1 
ATOM 3     C C   . PRO A 1 1    ? 152.419 147.752 143.126 1.00 87.87  ? 857  PRO A C   1 
ATOM 4     O O   . PRO A 1 1    ? 153.412 147.039 143.267 1.00 87.87  ? 857  PRO A O   1 
ATOM 5     C CB  . PRO A 1 1    ? 152.349 149.095 141.001 1.00 87.87  ? 857  PRO A CB  1 
ATOM 6     N N   . SER A 1 2    ? 151.856 148.432 144.127 1.00 84.97  ? 858  SER A N   1 
ATOM 7     C CA  . SER A 1 2    ? 152.399 148.355 145.477 1.00 84.97  ? 858  SER A CA  1 
ATOM 8     C C   . SER A 1 2    ? 152.068 147.036 146.160 1.00 84.97  ? 858  SER A C   1 
ATOM 9     O O   . SER A 1 2    ? 152.811 146.604 147.049 1.00 84.97  ? 858  SER A O   1 
ATOM 10    C CB  . SER A 1 2    ? 151.877 149.521 146.320 1.00 84.97  ? 858  SER A CB  1 
ATOM 11    O OG  . SER A 1 2    ? 152.339 150.761 145.815 1.00 84.97  ? 858  SER A OG  1 
ATOM 12    N N   . ALA A 1 3    ? 150.974 146.388 145.770 1.00 75.05  ? 859  ALA A N   1 
ATOM 13    C CA  . ALA A 1 3    ? 150.531 145.149 146.394 1.00 75.05  ? 859  ALA A CA  1 
ATOM 14    C C   . ALA A 1 3    ? 151.077 143.964 145.610 1.00 75.05  ? 859  ALA A C   1 
ATOM 15    O O   . ALA A 1 3    ? 150.660 143.722 144.472 1.00 75.05  ? 859  ALA A O   1 
ATOM 16    C CB  . ALA A 1 3    ? 149.006 145.089 146.461 1.00 75.05  ? 859  ALA A CB  1 
ATOM 17    N N   . ALA A 1 4    ? 152.006 143.231 146.218 1.00 64.41  ? 860  ALA A N   1 
ATOM 18    C CA  . ALA A 1 4    ? 152.539 142.014 145.626 1.00 64.41  ? 860  ALA A CA  1 
ATOM 19    C C   . ALA A 1 4    ? 151.623 140.847 145.966 1.00 64.41  ? 860  ALA A C   1 
ATOM 20    O O   . ALA A 1 4    ? 151.276 140.643 147.133 1.00 64.41  ? 860  ALA A O   1 
ATOM 21    C CB  . ALA A 1 4    ? 153.957 141.744 146.127 1.00 64.41  ? 860  ALA A CB  1 
ATOM 22    N N   . ILE A 1 5    ? 151.234 140.088 144.949 1.00 62.83  ? 861  ILE A N   1 
ATOM 23    C CA  . ILE A 1 5    ? 150.302 138.982 145.116 1.00 62.83  ? 861  ILE A CA  1 
ATOM 24    C C   . ILE A 1 5    ? 151.043 137.672 144.893 1.00 62.83  ? 861  ILE A C   1 
ATOM 25    O O   . ILE A 1 5    ? 151.834 137.527 143.954 1.00 62.83  ? 861  ILE A O   1 
ATOM 26    C CB  . ILE A 1 5    ? 149.091 139.113 144.167 1.00 62.83  ? 861  ILE A CB  1 
ATOM 27    C CG1 . ILE A 1 5    ? 148.133 137.935 144.348 1.00 62.83  ? 861  ILE A CG1 1 
ATOM 28    C CG2 . ILE A 1 5    ? 149.542 139.245 142.720 1.00 62.83  ? 861  ILE A CG2 1 
ATOM 29    C CD1 . ILE A 1 5    ? 146.760 138.175 143.768 1.00 62.83  ? 861  ILE A CD1 1 
ATOM 30    N N   . TYR A 1 6    ? 150.796 136.716 145.785 1.00 59.36  ? 862  TYR A N   1 
ATOM 31    C CA  . TYR A 1 6    ? 151.439 135.411 145.742 1.00 59.36  ? 862  TYR A CA  1 
ATOM 32    C C   . TYR A 1 6    ? 150.370 134.337 145.645 1.00 59.36  ? 862  TYR A C   1 
ATOM 33    O O   . TYR A 1 6    ? 149.432 134.319 146.446 1.00 59.36  ? 862  TYR A O   1 
ATOM 34    C CB  . TYR A 1 6    ? 152.305 135.182 146.982 1.00 59.36  ? 862  TYR A CB  1 
ATOM 35    C CG  . TYR A 1 6    ? 153.520 136.072 147.045 1.00 59.36  ? 862  TYR A CG  1 
ATOM 36    C CD1 . TYR A 1 6    ? 154.717 135.691 146.459 1.00 59.36  ? 862  TYR A CD1 1 
ATOM 37    C CD2 . TYR A 1 6    ? 153.466 137.301 147.684 1.00 59.36  ? 862  TYR A CD2 1 
ATOM 38    C CE1 . TYR A 1 6    ? 155.827 136.507 146.515 1.00 59.36  ? 862  TYR A CE1 1 
ATOM 39    C CE2 . TYR A 1 6    ? 154.568 138.121 147.743 1.00 59.36  ? 862  TYR A CE2 1 
ATOM 40    C CZ  . TYR A 1 6    ? 155.746 137.721 147.158 1.00 59.36  ? 862  TYR A CZ  1 
ATOM 41    O OH  . TYR A 1 6    ? 156.847 138.541 147.217 1.00 59.36  ? 862  TYR A OH  1 
ATOM 42    N N   . ASN A 1 7    ? 150.515 133.447 144.670 1.00 69.04  ? 863  ASN A N   1 
ATOM 43    C CA  . ASN A 1 7    ? 149.600 132.331 144.481 1.00 69.04  ? 863  ASN A CA  1 
ATOM 44    C C   . ASN A 1 7    ? 150.239 131.082 145.066 1.00 69.04  ? 863  ASN A C   1 
ATOM 45    O O   . ASN A 1 7    ? 151.396 130.771 144.761 1.00 69.04  ? 863  ASN A O   1 
ATOM 46    C CB  . ASN A 1 7    ? 149.272 132.133 143.002 1.00 69.04  ? 863  ASN A CB  1 
ATOM 47    C CG  . ASN A 1 7    ? 148.315 133.181 142.474 1.00 69.04  ? 863  ASN A CG  1 
ATOM 48    O OD1 . ASN A 1 7    ? 147.306 133.490 143.107 1.00 69.04  ? 863  ASN A OD1 1 
ATOM 49    N ND2 . ASN A 1 7    ? 148.632 133.741 141.313 1.00 69.04  ? 863  ASN A ND2 1 
ATOM 50    N N   . ILE A 1 8    ? 149.492 130.374 145.905 1.00 71.57  ? 864  ILE A N   1 
ATOM 51    C CA  . ILE A 1 8    ? 149.980 129.183 146.587 1.00 71.57  ? 864  ILE A CA  1 
ATOM 52    C C   . ILE A 1 8    ? 149.267 127.984 145.981 1.00 71.57  ? 864  ILE A C   1 
ATOM 53    O O   . ILE A 1 8    ? 148.051 127.824 146.144 1.00 71.57  ? 864  ILE A O   1 
ATOM 54    C CB  . ILE A 1 8    ? 149.754 129.261 148.102 1.00 71.57  ? 864  ILE A CB  1 
ATOM 55    C CG1 . ILE A 1 8    ? 150.267 130.595 148.644 1.00 71.57  ? 864  ILE A CG1 1 
ATOM 56    C CG2 . ILE A 1 8    ? 150.441 128.103 148.800 1.00 71.57  ? 864  ILE A CG2 1 
ATOM 57    C CD1 . ILE A 1 8    ? 151.764 130.759 148.535 1.00 71.57  ? 864  ILE A CD1 1 
ATOM 58    N N   . ASP A 1 9    ? 150.021 127.141 145.283 1.00 81.12  ? 865  ASP A N   1 
ATOM 59    C CA  . ASP A 1 9    ? 149.493 125.942 144.649 1.00 81.12  ? 865  ASP A CA  1 
ATOM 60    C C   . ASP A 1 9    ? 150.189 124.723 145.234 1.00 81.12  ? 865  ASP A C   1 
ATOM 61    O O   . ASP A 1 9    ? 151.422 124.672 145.283 1.00 81.12  ? 865  ASP A O   1 
ATOM 62    C CB  . ASP A 1 9    ? 149.689 125.992 143.132 1.00 81.12  ? 865  ASP A CB  1 
ATOM 63    C CG  . ASP A 1 9    ? 148.801 125.009 142.399 1.00 81.12  ? 865  ASP A CG  1 
ATOM 64    O OD1 . ASP A 1 9    ? 147.943 124.378 143.051 1.00 81.12  ? 865  ASP A OD1 1 
ATOM 65    O OD2 . ASP A 1 9    ? 148.960 124.866 141.168 1.00 81.12  ? 865  ASP A OD2 1 
ATOM 66    N N   . THR A 1 10   ? 149.400 123.748 145.674 1.00 82.71  ? 866  THR A N   1 
ATOM 67    C CA  . THR A 1 10   ? 149.911 122.523 146.277 1.00 82.71  ? 866  THR A CA  1 
ATOM 68    C C   . THR A 1 10   ? 149.764 121.333 145.333 1.00 82.71  ? 866  THR A C   1 
ATOM 69    O O   . THR A 1 10   ? 149.536 120.201 145.763 1.00 82.71  ? 866  THR A O   1 
ATOM 70    C CB  . THR A 1 10   ? 149.212 122.239 147.603 1.00 82.71  ? 866  THR A CB  1 
ATOM 71    O OG1 . THR A 1 10   ? 147.806 122.082 147.381 1.00 82.71  ? 866  THR A OG1 1 
ATOM 72    C CG2 . THR A 1 10   ? 149.442 123.382 148.578 1.00 82.71  ? 866  THR A CG2 1 
ATOM 73    N N   . SER A 1 11   ? 149.891 121.580 144.034 1.00 83.02  ? 867  SER A N   1 
ATOM 74    C CA  . SER A 1 11   ? 149.834 120.517 143.045 1.00 83.02  ? 867  SER A CA  1 
ATOM 75    C C   . SER A 1 11   ? 151.179 119.799 142.965 1.00 83.02  ? 867  SER A C   1 
ATOM 76    O O   . SER A 1 11   ? 152.211 120.303 143.411 1.00 83.02  ? 867  SER A O   1 
ATOM 77    C CB  . SER A 1 11   ? 149.440 121.075 141.678 1.00 83.02  ? 867  SER A CB  1 
ATOM 78    O OG  . SER A 1 11   ? 150.446 121.935 141.171 1.00 83.02  ? 867  SER A OG  1 
ATOM 79    N N   . SER A 1 12   ? 151.156 118.601 142.378 1.00 82.66  ? 868  SER A N   1 
ATOM 80    C CA  . SER A 1 12   ? 152.355 117.777 142.297 1.00 82.66  ? 868  SER A CA  1 
ATOM 81    C C   . SER A 1 12   ? 153.451 118.398 141.442 1.00 82.66  ? 868  SER A C   1 
ATOM 82    O O   . SER A 1 12   ? 154.618 118.024 141.598 1.00 82.66  ? 868  SER A O   1 
ATOM 83    C CB  . SER A 1 12   ? 152.000 116.393 141.753 1.00 82.66  ? 868  SER A CB  1 
ATOM 84    O OG  . SER A 1 12   ? 151.486 116.482 140.436 1.00 82.66  ? 868  SER A OG  1 
ATOM 85    N N   . GLU A 1 13   ? 153.114 119.332 140.550 1.00 82.78  ? 869  GLU A N   1 
ATOM 86    C CA  . GLU A 1 13   ? 154.103 119.987 139.708 1.00 82.78  ? 869  GLU A CA  1 
ATOM 87    C C   . GLU A 1 13   ? 154.461 121.393 140.163 1.00 82.78  ? 869  GLU A C   1 
ATOM 88    O O   . GLU A 1 13   ? 155.397 121.980 139.614 1.00 82.78  ? 869  GLU A O   1 
ATOM 89    C CB  . GLU A 1 13   ? 153.610 120.049 138.255 1.00 82.78  ? 869  GLU A CB  1 
ATOM 90    N N   . SER A 1 14   ? 153.746 121.943 141.140 1.00 81.39  ? 870  SER A N   1 
ATOM 91    C CA  . SER A 1 14   ? 154.021 123.294 141.597 1.00 81.39  ? 870  SER A CA  1 
ATOM 92    C C   . SER A 1 14   ? 155.334 123.343 142.376 1.00 81.39  ? 870  SER A C   1 
ATOM 93    O O   . SER A 1 14   ? 155.704 122.377 143.049 1.00 81.39  ? 870  SER A O   1 
ATOM 94    C CB  . SER A 1 14   ? 152.881 123.800 142.475 1.00 81.39  ? 870  SER A CB  1 
ATOM 95    O OG  . SER A 1 14   ? 151.659 123.815 141.760 1.00 81.39  ? 870  SER A OG  1 
ATOM 96    N N   . PRO A 1 15   ? 156.064 124.460 142.296 1.00 77.13  ? 871  PRO A N   1 
ATOM 97    C CA  . PRO A 1 15   ? 157.284 124.603 143.107 1.00 77.13  ? 871  PRO A CA  1 
ATOM 98    C C   . PRO A 1 15   ? 157.021 124.637 144.602 1.00 77.13  ? 871  PRO A C   1 
ATOM 99    O O   . PRO A 1 15   ? 157.950 124.385 145.380 1.00 77.13  ? 871  PRO A O   1 
ATOM 100   C CB  . PRO A 1 15   ? 157.878 125.930 142.618 1.00 77.13  ? 871  PRO A CB  1 
ATOM 101   C CG  . PRO A 1 15   ? 156.719 126.682 142.068 1.00 77.13  ? 871  PRO A CG  1 
ATOM 102   C CD  . PRO A 1 15   ? 155.794 125.657 141.483 1.00 77.13  ? 871  PRO A CD  1 
ATOM 103   N N   . ASP A 1 16   ? 155.795 124.942 145.028 1.00 75.07  ? 872  ASP A N   1 
ATOM 104   C CA  . ASP A 1 16   ? 155.421 124.941 146.435 1.00 75.07  ? 872  ASP A CA  1 
ATOM 105   C C   . ASP A 1 16   ? 154.726 123.648 146.840 1.00 75.07  ? 872  ASP A C   1 
ATOM 106   O O   . ASP A 1 16   ? 153.847 123.658 147.709 1.00 75.07  ? 872  ASP A O   1 
ATOM 107   C CB  . ASP A 1 16   ? 154.532 126.144 146.747 1.00 75.07  ? 872  ASP A CB  1 
ATOM 108   C CG  . ASP A 1 16   ? 155.280 127.458 146.659 1.00 75.07  ? 872  ASP A CG  1 
ATOM 109   O OD1 . ASP A 1 16   ? 156.503 127.465 146.906 1.00 75.07  ? 872  ASP A OD1 1 
ATOM 110   O OD2 . ASP A 1 16   ? 154.646 128.485 146.338 1.00 75.07  ? 872  ASP A OD2 1 
ATOM 111   N N   . HIS A 1 17   ? 155.097 122.530 146.215 1.00 73.41  ? 873  HIS A N   1 
ATOM 112   C CA  . HIS A 1 17   ? 154.479 121.251 146.536 1.00 73.41  ? 873  HIS A CA  1 
ATOM 113   C C   . HIS A 1 17   ? 154.840 120.762 147.931 1.00 73.41  ? 873  HIS A C   1 
ATOM 114   O O   . HIS A 1 17   ? 154.078 119.987 148.515 1.00 73.41  ? 873  HIS A O   1 
ATOM 115   C CB  . HIS A 1 17   ? 154.876 120.198 145.501 1.00 73.41  ? 873  HIS A CB  1 
ATOM 116   C CG  . HIS A 1 17   ? 154.192 118.880 145.688 1.00 73.41  ? 873  HIS A CG  1 
ATOM 117   N ND1 . HIS A 1 17   ? 154.881 117.691 145.783 1.00 73.41  ? 873  HIS A ND1 1 
ATOM 118   C CD2 . HIS A 1 17   ? 152.880 118.566 145.807 1.00 73.41  ? 873  HIS A CD2 1 
ATOM 119   C CE1 . HIS A 1 17   ? 154.023 116.700 145.947 1.00 73.41  ? 873  HIS A CE1 1 
ATOM 120   N NE2 . HIS A 1 17   ? 152.803 117.204 145.965 1.00 73.41  ? 873  HIS A NE2 1 
ATOM 121   N N   . TYR A 1 18   ? 155.974 121.201 148.481 1.00 63.76  ? 874  TYR A N   1 
ATOM 122   C CA  . TYR A 1 18   ? 156.405 120.727 149.790 1.00 63.76  ? 874  TYR A CA  1 
ATOM 123   C C   . TYR A 1 18   ? 155.486 121.176 150.917 1.00 63.76  ? 874  TYR A C   1 
ATOM 124   O O   . TYR A 1 18   ? 155.582 120.632 152.021 1.00 63.76  ? 874  TYR A O   1 
ATOM 125   C CB  . TYR A 1 18   ? 157.835 121.190 150.071 1.00 63.76  ? 874  TYR A CB  1 
ATOM 126   C CG  . TYR A 1 18   ? 157.985 122.683 150.254 1.00 63.76  ? 874  TYR A CG  1 
ATOM 127   C CD1 . TYR A 1 18   ? 158.185 123.518 149.165 1.00 63.76  ? 874  TYR A CD1 1 
ATOM 128   C CD2 . TYR A 1 18   ? 157.933 123.256 151.517 1.00 63.76  ? 874  TYR A CD2 1 
ATOM 129   C CE1 . TYR A 1 18   ? 158.325 124.881 149.329 1.00 63.76  ? 874  TYR A CE1 1 
ATOM 130   C CE2 . TYR A 1 18   ? 158.072 124.617 151.689 1.00 63.76  ? 874  TYR A CE2 1 
ATOM 131   C CZ  . TYR A 1 18   ? 158.267 125.425 150.593 1.00 63.76  ? 874  TYR A CZ  1 
ATOM 132   O OH  . TYR A 1 18   ? 158.405 126.782 150.761 1.00 63.76  ? 874  TYR A OH  1 
ATOM 133   N N   . LEU A 1 19   ? 154.602 122.146 150.672 1.00 63.40  ? 875  LEU A N   1 
ATOM 134   C CA  . LEU A 1 19   ? 153.698 122.610 151.717 1.00 63.40  ? 875  LEU A CA  1 
ATOM 135   C C   . LEU A 1 19   ? 152.649 121.571 152.086 1.00 63.40  ? 875  LEU A C   1 
ATOM 136   O O   . LEU A 1 19   ? 151.954 121.745 153.092 1.00 63.40  ? 875  LEU A O   1 
ATOM 137   C CB  . LEU A 1 19   ? 153.014 123.907 151.286 1.00 63.40  ? 875  LEU A CB  1 
ATOM 138   C CG  . LEU A 1 19   ? 153.935 125.116 151.124 1.00 63.40  ? 875  LEU A CG  1 
ATOM 139   C CD1 . LEU A 1 19   ? 153.150 126.326 150.654 1.00 63.40  ? 875  LEU A CD1 1 
ATOM 140   C CD2 . LEU A 1 19   ? 154.649 125.414 152.428 1.00 63.40  ? 875  LEU A CD2 1 
ATOM 141   N N   . VAL A 1 20   ? 152.513 120.500 151.300 1.00 65.85  ? 876  VAL A N   1 
ATOM 142   C CA  . VAL A 1 20   ? 151.554 119.451 151.625 1.00 65.85  ? 876  VAL A CA  1 
ATOM 143   C C   . VAL A 1 20   ? 151.967 118.667 152.861 1.00 65.85  ? 876  VAL A C   1 
ATOM 144   O O   . VAL A 1 20   ? 151.149 117.934 153.427 1.00 65.85  ? 876  VAL A O   1 
ATOM 145   C CB  . VAL A 1 20   ? 151.373 118.505 150.417 1.00 65.85  ? 876  VAL A CB  1 
ATOM 146   C CG1 . VAL A 1 20   ? 152.653 117.732 150.140 1.00 65.85  ? 876  VAL A CG1 1 
ATOM 147   C CG2 . VAL A 1 20   ? 150.178 117.573 150.603 1.00 65.85  ? 876  VAL A CG2 1 
ATOM 148   N N   . ASP A 1 21   ? 153.209 118.822 153.312 1.00 67.52  ? 877  ASP A N   1 
ATOM 149   C CA  . ASP A 1 21   ? 153.712 118.120 154.484 1.00 67.52  ? 877  ASP A CA  1 
ATOM 150   C C   . ASP A 1 21   ? 153.395 118.839 155.789 1.00 67.52  ? 877  ASP A C   1 
ATOM 151   O O   . ASP A 1 21   ? 153.785 118.354 156.855 1.00 67.52  ? 877  ASP A O   1 
ATOM 152   C CB  . ASP A 1 21   ? 155.224 117.914 154.363 1.00 67.52  ? 877  ASP A CB  1 
ATOM 153   C CG  . ASP A 1 21   ? 155.605 117.128 153.125 1.00 67.52  ? 877  ASP A CG  1 
ATOM 154   O OD1 . ASP A 1 21   ? 155.706 117.738 152.041 1.00 67.52  ? 877  ASP A OD1 1 
ATOM 155   O OD2 . ASP A 1 21   ? 155.803 115.902 153.233 1.00 67.52  ? 877  ASP A OD2 1 
ATOM 156   N N   . HIS A 1 22   ? 152.704 119.977 155.732 1.00 65.90  ? 878  HIS A N   1 
ATOM 157   C CA  . HIS A 1 22   ? 152.288 120.706 156.928 1.00 65.90  ? 878  HIS A CA  1 
ATOM 158   C C   . HIS A 1 22   ? 150.834 120.338 157.213 1.00 65.90  ? 878  HIS A C   1 
ATOM 159   O O   . HIS A 1 22   ? 149.895 121.025 156.816 1.00 65.90  ? 878  HIS A O   1 
ATOM 160   C CB  . HIS A 1 22   ? 152.470 122.207 156.731 1.00 65.90  ? 878  HIS A CB  1 
ATOM 161   C CG  . HIS A 1 22   ? 152.590 122.976 158.009 1.00 65.90  ? 878  HIS A CG  1 
ATOM 162   N ND1 . HIS A 1 22   ? 153.803 123.388 158.518 1.00 65.90  ? 878  HIS A ND1 1 
ATOM 163   C CD2 . HIS A 1 22   ? 151.650 123.409 158.881 1.00 65.90  ? 878  HIS A CD2 1 
ATOM 164   C CE1 . HIS A 1 22   ? 153.604 124.043 159.648 1.00 65.90  ? 878  HIS A CE1 1 
ATOM 165   N NE2 . HIS A 1 22   ? 152.306 124.069 159.891 1.00 65.90  ? 878  HIS A NE2 1 
ATOM 166   N N   . THR A 1 23   ? 150.651 119.222 157.925 1.00 73.04  ? 879  THR A N   1 
ATOM 167   C CA  . THR A 1 23   ? 149.287 118.811 158.327 1.00 73.04  ? 879  THR A CA  1 
ATOM 168   C C   . THR A 1 23   ? 149.248 118.772 159.838 1.00 73.04  ? 879  THR A C   1 
ATOM 169   O O   . THR A 1 23   ? 149.313 117.658 160.403 1.00 73.04  ? 879  THR A O   1 
ATOM 170   C CB  . THR A 1 23   ? 148.938 117.461 157.703 1.00 73.04  ? 879  THR A CB  1 
ATOM 171   O OG1 . THR A 1 23   ? 149.974 116.574 158.112 1.00 73.04  ? 879  THR A OG1 1 
ATOM 172   C CG2 . THR A 1 23   ? 148.883 117.518 156.188 1.00 73.04  ? 879  THR A CG2 1 
ATOM 173   N N   . LEU A 1 24   ? 149.148 119.939 160.482 1.00 77.60  ? 880  LEU A N   1 
ATOM 174   C CA  . LEU A 1 24   ? 149.197 120.004 161.966 1.00 77.60  ? 880  LEU A CA  1 
ATOM 175   C C   . LEU A 1 24   ? 148.092 119.127 162.576 1.00 77.60  ? 880  LEU A C   1 
ATOM 176   O O   . LEU A 1 24   ? 148.377 118.441 163.578 1.00 77.60  ? 880  LEU A O   1 
ATOM 177   C CB  . LEU A 1 24   ? 149.067 121.460 162.407 1.00 77.60  ? 880  LEU A CB  1 
ATOM 178   C CG  . LEU A 1 24   ? 150.207 122.385 161.971 1.00 77.60  ? 880  LEU A CG  1 
ATOM 179   C CD1 . LEU A 1 24   ? 149.897 123.832 162.308 1.00 77.60  ? 880  LEU A CD1 1 
ATOM 180   C CD2 . LEU A 1 24   ? 151.517 121.952 162.608 1.00 77.60  ? 880  LEU A CD2 1 
ATOM 181   N N   . ASP A 1 25   ? 146.885 119.159 162.004 1.00 85.59  ? 881  ASP A N   1 
ATOM 182   C CA  . ASP A 1 25   ? 145.748 118.380 162.568 1.00 85.59  ? 881  ASP A CA  1 
ATOM 183   C C   . ASP A 1 25   ? 144.727 118.112 161.458 1.00 85.59  ? 881  ASP A C   1 
ATOM 184   O O   . ASP A 1 25   ? 143.801 118.937 161.296 1.00 85.59  ? 881  ASP A O   1 
ATOM 185   C CB  . ASP A 1 25   ? 145.129 119.095 163.759 1.00 85.59  ? 881  ASP A CB  1 
ATOM 186   C CG  . ASP A 1 25   ? 144.111 118.296 164.561 1.00 85.59  ? 881  ASP A CG  1 
ATOM 187   O OD1 . ASP A 1 25   ? 143.878 117.120 164.214 1.00 85.59  ? 881  ASP A OD1 1 
ATOM 188   O OD2 . ASP A 1 25   ? 143.555 118.861 165.528 1.00 85.59  ? 881  ASP A OD2 1 
ATOM 189   N N   . GLY A 1 26   ? 144.887 117.003 160.728 1.00 84.22  ? 882  GLY A N   1 
ATOM 190   C CA  . GLY A 1 26   ? 143.938 116.679 159.678 1.00 84.22  ? 882  GLY A CA  1 
ATOM 191   C C   . GLY A 1 26   ? 143.697 117.782 158.675 1.00 84.22  ? 882  GLY A C   1 
ATOM 192   O O   . GLY A 1 26   ? 142.712 117.730 157.934 1.00 84.22  ? 882  GLY A O   1 
ATOM 193   N N   . ARG A 1 27   ? 144.572 118.782 158.626 1.00 80.36  ? 883  ARG A N   1 
ATOM 194   C CA  . ARG A 1 27   ? 144.350 119.965 157.809 1.00 80.36  ? 883  ARG A CA  1 
ATOM 195   C C   . ARG A 1 27   ? 145.695 120.510 157.359 1.00 80.36  ? 883  ARG A C   1 
ATOM 196   O O   . ARG A 1 27   ? 146.640 120.558 158.151 1.00 80.36  ? 883  ARG A O   1 
ATOM 197   C CB  . ARG A 1 27   ? 143.577 121.029 158.594 1.00 80.36  ? 883  ARG A CB  1 
ATOM 198   C CG  . ARG A 1 27   ? 142.073 120.978 158.398 1.00 80.36  ? 883  ARG A CG  1 
ATOM 199   C CD  . ARG A 1 27   ? 141.357 121.808 159.450 1.00 80.36  ? 883  ARG A CD  1 
ATOM 200   N NE  . ARG A 1 27   ? 142.104 123.007 159.808 1.00 80.36  ? 883  ARG A NE  1 
ATOM 201   C CZ  . ARG A 1 27   ? 141.787 123.811 160.814 1.00 80.36  ? 883  ARG A CZ  1 
ATOM 202   N NH1 . ARG A 1 27   ? 140.739 123.573 161.585 1.00 80.36  ? 883  ARG A NH1 1 
ATOM 203   N NH2 . ARG A 1 27   ? 142.542 124.880 161.053 1.00 80.36  ? 883  ARG A NH2 1 
ATOM 204   N N   . VAL A 1 28   ? 145.776 120.918 156.097 1.00 69.76  ? 884  VAL A N   1 
ATOM 205   C CA  . VAL A 1 28   ? 146.995 121.499 155.545 1.00 69.76  ? 884  VAL A CA  1 
ATOM 206   C C   . VAL A 1 28   ? 146.922 123.001 155.788 1.00 69.76  ? 884  VAL A C   1 
ATOM 207   O O   . VAL A 1 28   ? 146.109 123.703 155.188 1.00 69.76  ? 884  VAL A O   1 
ATOM 208   C CB  . VAL A 1 28   ? 147.162 121.168 154.062 1.00 69.76  ? 884  VAL A CB  1 
ATOM 209   C CG1 . VAL A 1 28   ? 148.561 121.534 153.596 1.00 69.76  ? 884  VAL A CG1 1 
ATOM 210   C CG2 . VAL A 1 28   ? 146.882 119.696 153.816 1.00 69.76  ? 884  VAL A CG2 1 
ATOM 211   N N   . LEU A 1 29   ? 147.778 123.496 156.676 1.00 65.12  ? 885  LEU A N   1 
ATOM 212   C CA  . LEU A 1 29   ? 147.801 124.903 157.042 1.00 65.12  ? 885  LEU A CA  1 
ATOM 213   C C   . LEU A 1 29   ? 149.087 125.550 156.550 1.00 65.12  ? 885  LEU A C   1 
ATOM 214   O O   . LEU A 1 29   ? 150.150 124.924 156.554 1.00 65.12  ? 885  LEU A O   1 
ATOM 215   C CB  . LEU A 1 29   ? 147.679 125.076 158.556 1.00 65.12  ? 885  LEU A CB  1 
ATOM 216   C CG  . LEU A 1 29   ? 146.380 124.579 159.190 1.00 65.12  ? 885  LEU A CG  1 
ATOM 217   C CD1 . LEU A 1 29   ? 146.436 124.723 160.700 1.00 65.12  ? 885  LEU A CD1 1 
ATOM 218   C CD2 . LEU A 1 29   ? 145.187 125.325 158.623 1.00 65.12  ? 885  LEU A CD2 1 
ATOM 219   N N   . PHE A 1 30   ? 148.981 126.800 156.120 1.00 57.19  ? 886  PHE A N   1 
ATOM 220   C CA  . PHE A 1 30   ? 150.156 127.533 155.678 1.00 57.19  ? 886  PHE A CA  1 
ATOM 221   C C   . PHE A 1 30   ? 151.114 127.724 156.850 1.00 57.19  ? 886  PHE A C   1 
ATOM 222   O O   . PHE A 1 30   ? 150.678 128.112 157.943 1.00 57.19  ? 886  PHE A O   1 
ATOM 223   C CB  . PHE A 1 30   ? 149.751 128.887 155.097 1.00 57.19  ? 886  PHE A CB  1 
ATOM 224   C CG  . PHE A 1 30   ? 150.813 129.525 154.252 1.00 57.19  ? 886  PHE A CG  1 
ATOM 225   C CD1 . PHE A 1 30   ? 151.157 128.986 153.026 1.00 57.19  ? 886  PHE A CD1 1 
ATOM 226   C CD2 . PHE A 1 30   ? 151.466 130.664 154.682 1.00 57.19  ? 886  PHE A CD2 1 
ATOM 227   C CE1 . PHE A 1 30   ? 152.134 129.572 152.247 1.00 57.19  ? 886  PHE A CE1 1 
ATOM 228   C CE2 . PHE A 1 30   ? 152.443 131.255 153.907 1.00 57.19  ? 886  PHE A CE2 1 
ATOM 229   C CZ  . PHE A 1 30   ? 152.778 130.708 152.689 1.00 57.19  ? 886  PHE A CZ  1 
ATOM 230   N N   . PRO A 1 31   ? 152.406 127.450 156.676 1.00 55.25  ? 887  PRO A N   1 
ATOM 231   C CA  . PRO A 1 31   ? 153.351 127.615 157.786 1.00 55.25  ? 887  PRO A CA  1 
ATOM 232   C C   . PRO A 1 31   ? 153.419 129.061 158.250 1.00 55.25  ? 887  PRO A C   1 
ATOM 233   O O   . PRO A 1 31   ? 153.301 129.995 157.455 1.00 55.25  ? 887  PRO A O   1 
ATOM 234   C CB  . PRO A 1 31   ? 154.687 127.155 157.191 1.00 55.25  ? 887  PRO A CB  1 
ATOM 235   C CG  . PRO A 1 31   ? 154.324 126.341 155.999 1.00 55.25  ? 887  PRO A CG  1 
ATOM 236   C CD  . PRO A 1 31   ? 153.057 126.924 155.467 1.00 55.25  ? 887  PRO A CD  1 
ATOM 237   N N   . ALA A 1 32   ? 153.615 129.238 159.559 1.00 53.30  ? 888  ALA A N   1 
ATOM 238   C CA  . ALA A 1 32   ? 153.717 130.583 160.114 1.00 53.30  ? 888  ALA A CA  1 
ATOM 239   C C   . ALA A 1 32   ? 154.937 131.321 159.582 1.00 53.30  ? 888  ALA A C   1 
ATOM 240   O O   . ALA A 1 32   ? 154.961 132.556 159.576 1.00 53.30  ? 888  ALA A O   1 
ATOM 241   C CB  . ALA A 1 32   ? 153.759 130.519 161.640 1.00 53.30  ? 888  ALA A CB  1 
ATOM 242   N N   . THR A 1 33   ? 155.957 130.591 159.138 1.00 54.28  ? 889  THR A N   1 
ATOM 243   C CA  . THR A 1 33   ? 157.148 131.205 158.569 1.00 54.28  ? 889  THR A CA  1 
ATOM 244   C C   . THR A 1 33   ? 157.052 131.416 157.063 1.00 54.28  ? 889  THR A C   1 
ATOM 245   O O   . THR A 1 33   ? 157.895 132.120 156.496 1.00 54.28  ? 889  THR A O   1 
ATOM 246   C CB  . THR A 1 33   ? 158.382 130.359 158.895 1.00 54.28  ? 889  THR A CB  1 
ATOM 247   O OG1 . THR A 1 33   ? 159.530 130.910 158.240 1.00 54.28  ? 889  THR A OG1 1 
ATOM 248   C CG2 . THR A 1 33   ? 158.175 128.925 158.452 1.00 54.28  ? 889  THR A CG2 1 
ATOM 249   N N   . GLY A 1 34   ? 156.044 130.843 156.404 1.00 52.93  ? 890  GLY A N   1 
ATOM 250   C CA  . GLY A 1 34   ? 155.816 131.170 155.006 1.00 52.93  ? 890  GLY A CA  1 
ATOM 251   C C   . GLY A 1 34   ? 155.444 132.627 154.816 1.00 52.93  ? 890  GLY A C   1 
ATOM 252   O O   . GLY A 1 34   ? 155.828 133.255 153.823 1.00 52.93  ? 890  GLY A O   1 
ATOM 253   N N   . TYR A 1 35   ? 154.692 133.185 155.767 1.00 51.90  ? 891  TYR A N   1 
ATOM 254   C CA  . TYR A 1 35   ? 154.390 134.611 155.735 1.00 51.90  ? 891  TYR A CA  1 
ATOM 255   C C   . TYR A 1 35   ? 155.665 135.436 155.817 1.00 51.90  ? 891  TYR A C   1 
ATOM 256   O O   . TYR A 1 35   ? 155.835 136.410 155.074 1.00 51.90  ? 891  TYR A O   1 
ATOM 257   C CB  . TYR A 1 35   ? 153.450 134.971 156.883 1.00 51.90  ? 891  TYR A CB  1 
ATOM 258   C CG  . TYR A 1 35   ? 152.148 134.206 156.883 1.00 51.90  ? 891  TYR A CG  1 
ATOM 259   C CD1 . TYR A 1 35   ? 151.263 134.302 155.821 1.00 51.90  ? 891  TYR A CD1 1 
ATOM 260   C CD2 . TYR A 1 35   ? 151.803 133.390 157.950 1.00 51.90  ? 891  TYR A CD2 1 
ATOM 261   C CE1 . TYR A 1 35   ? 150.071 133.607 155.822 1.00 51.90  ? 891  TYR A CE1 1 
ATOM 262   C CE2 . TYR A 1 35   ? 150.615 132.691 157.960 1.00 51.90  ? 891  TYR A CE2 1 
ATOM 263   C CZ  . TYR A 1 35   ? 149.753 132.803 156.893 1.00 51.90  ? 891  TYR A CZ  1 
ATOM 264   O OH  . TYR A 1 35   ? 148.567 132.107 156.898 1.00 51.90  ? 891  TYR A OH  1 
ATOM 265   N N   . LEU A 1 36   ? 156.579 135.056 156.712 1.00 49.77  ? 892  LEU A N   1 
ATOM 266   C CA  . LEU A 1 36   ? 157.852 135.759 156.808 1.00 49.77  ? 892  LEU A CA  1 
ATOM 267   C C   . LEU A 1 36   ? 158.641 135.634 155.514 1.00 49.77  ? 892  LEU A C   1 
ATOM 268   O O   . LEU A 1 36   ? 159.264 136.601 155.064 1.00 49.77  ? 892  LEU A O   1 
ATOM 269   C CB  . LEU A 1 36   ? 158.664 135.221 157.984 1.00 49.77  ? 892  LEU A CB  1 
ATOM 270   C CG  . LEU A 1 36   ? 157.908 134.995 159.293 1.00 49.77  ? 892  LEU A CG  1 
ATOM 271   C CD1 . LEU A 1 36   ? 158.836 134.414 160.343 1.00 49.77  ? 892  LEU A CD1 1 
ATOM 272   C CD2 . LEU A 1 36   ? 157.290 136.292 159.782 1.00 49.77  ? 892  LEU A CD2 1 
ATOM 273   N N   . SER A 1 37   ? 158.622 134.451 154.900 1.00 50.59  ? 893  SER A N   1 
ATOM 274   C CA  . SER A 1 37   ? 159.342 134.252 153.646 1.00 50.59  ? 893  SER A CA  1 
ATOM 275   C C   . SER A 1 37   ? 158.804 135.161 152.546 1.00 50.59  ? 893  SER A C   1 
ATOM 276   O O   . SER A 1 37   ? 159.574 135.822 151.838 1.00 50.59  ? 893  SER A O   1 
ATOM 277   C CB  . SER A 1 37   ? 159.256 132.786 153.221 1.00 50.59  ? 893  SER A CB  1 
ATOM 278   O OG  . SER A 1 37   ? 159.953 132.567 152.009 1.00 50.59  ? 893  SER A OG  1 
ATOM 279   N N   . ILE A 1 38   ? 157.479 135.210 152.387 1.00 49.94  ? 894  ILE A N   1 
ATOM 280   C CA  . ILE A 1 38   ? 156.910 136.018 151.311 1.00 49.94  ? 894  ILE A CA  1 
ATOM 281   C C   . ILE A 1 38   ? 157.105 137.506 151.590 1.00 49.94  ? 894  ILE A C   1 
ATOM 282   O O   . ILE A 1 38   ? 157.358 138.291 150.668 1.00 49.94  ? 894  ILE A O   1 
ATOM 283   C CB  . ILE A 1 38   ? 155.430 135.661 151.071 1.00 49.94  ? 894  ILE A CB  1 
ATOM 284   C CG1 . ILE A 1 38   ? 154.562 136.004 152.279 1.00 49.94  ? 894  ILE A CG1 1 
ATOM 285   C CG2 . ILE A 1 38   ? 155.288 134.191 150.717 1.00 49.94  ? 894  ILE A CG2 1 
ATOM 286   C CD1 . ILE A 1 38   ? 153.087 135.780 152.044 1.00 49.94  ? 894  ILE A CD1 1 
ATOM 287   N N   . VAL A 1 39   ? 157.008 137.921 152.857 1.00 46.77  ? 895  VAL A N   1 
ATOM 288   C CA  . VAL A 1 39   ? 157.250 139.322 153.193 1.00 46.77  ? 895  VAL A CA  1 
ATOM 289   C C   . VAL A 1 39   ? 158.701 139.693 152.915 1.00 46.77  ? 895  VAL A C   1 
ATOM 290   O O   . VAL A 1 39   ? 158.994 140.780 152.400 1.00 46.77  ? 895  VAL A O   1 
ATOM 291   C CB  . VAL A 1 39   ? 156.861 139.595 154.657 1.00 46.77  ? 895  VAL A CB  1 
ATOM 292   C CG1 . VAL A 1 39   ? 157.420 140.928 155.120 1.00 46.77  ? 895  VAL A CG1 1 
ATOM 293   C CG2 . VAL A 1 39   ? 155.352 139.569 154.816 1.00 46.77  ? 895  VAL A CG2 1 
ATOM 294   N N   . TRP A 1 40   ? 159.632 138.799 153.254 1.00 48.10  ? 896  TRP A N   1 
ATOM 295   C CA  . TRP A 1 40   ? 161.042 139.032 152.965 1.00 48.10  ? 896  TRP A CA  1 
ATOM 296   C C   . TRP A 1 40   ? 161.282 139.156 151.467 1.00 48.10  ? 896  TRP A C   1 
ATOM 297   O O   . TRP A 1 40   ? 162.022 140.040 151.019 1.00 48.10  ? 896  TRP A O   1 
ATOM 298   C CB  . TRP A 1 40   ? 161.872 137.892 153.553 1.00 48.10  ? 896  TRP A CB  1 
ATOM 299   C CG  . TRP A 1 40   ? 163.341 138.122 153.560 1.00 48.10  ? 896  TRP A CG  1 
ATOM 300   C CD1 . TRP A 1 40   ? 163.990 139.300 153.350 1.00 48.10  ? 896  TRP A CD1 1 
ATOM 301   C CD2 . TRP A 1 40   ? 164.355 137.138 153.784 1.00 48.10  ? 896  TRP A CD2 1 
ATOM 302   N NE1 . TRP A 1 40   ? 165.348 139.112 153.433 1.00 48.10  ? 896  TRP A NE1 1 
ATOM 303   C CE2 . TRP A 1 40   ? 165.597 137.792 153.699 1.00 48.10  ? 896  TRP A CE2 1 
ATOM 304   C CE3 . TRP A 1 40   ? 164.331 135.766 154.050 1.00 48.10  ? 896  TRP A CE3 1 
ATOM 305   C CZ2 . TRP A 1 40   ? 166.805 137.123 153.870 1.00 48.10  ? 896  TRP A CZ2 1 
ATOM 306   C CZ3 . TRP A 1 40   ? 165.530 135.104 154.219 1.00 48.10  ? 896  TRP A CZ3 1 
ATOM 307   C CH2 . TRP A 1 40   ? 166.750 135.782 154.127 1.00 48.10  ? 896  TRP A CH2 1 
ATOM 308   N N   . LYS A 1 41   ? 160.661 138.278 150.677 1.00 52.06  ? 897  LYS A N   1 
ATOM 309   C CA  . LYS A 1 41   ? 160.814 138.354 149.228 1.00 52.06  ? 897  LYS A CA  1 
ATOM 310   C C   . LYS A 1 41   ? 160.257 139.662 148.683 1.00 52.06  ? 897  LYS A C   1 
ATOM 311   O O   . LYS A 1 41   ? 160.862 140.286 147.804 1.00 52.06  ? 897  LYS A O   1 
ATOM 312   C CB  . LYS A 1 41   ? 160.126 137.162 148.563 1.00 52.06  ? 897  LYS A CB  1 
ATOM 313   C CG  . LYS A 1 41   ? 160.951 135.890 148.564 1.00 52.06  ? 897  LYS A CG  1 
ATOM 314   C CD  . LYS A 1 41   ? 160.380 134.870 147.597 1.00 52.06  ? 897  LYS A CD  1 
ATOM 315   C CE  . LYS A 1 41   ? 159.229 134.105 148.224 1.00 52.06  ? 897  LYS A CE  1 
ATOM 316   N NZ  . LYS A 1 41   ? 159.047 132.768 147.599 1.00 52.06  ? 897  LYS A NZ  1 
ATOM 317   N N   . THR A 1 42   ? 159.101 140.092 149.193 1.00 52.12  ? 898  THR A N   1 
ATOM 318   C CA  . THR A 1 42   ? 158.506 141.342 148.733 1.00 52.12  ? 898  THR A CA  1 
ATOM 319   C C   . THR A 1 42   ? 159.380 142.538 149.087 1.00 52.12  ? 898  THR A C   1 
ATOM 320   O O   . THR A 1 42   ? 159.561 143.447 148.270 1.00 52.12  ? 898  THR A O   1 
ATOM 321   C CB  . THR A 1 42   ? 157.110 141.500 149.326 1.00 52.12  ? 898  THR A CB  1 
ATOM 322   O OG1 . THR A 1 42   ? 156.275 140.444 148.842 1.00 52.12  ? 898  THR A OG1 1 
ATOM 323   C CG2 . THR A 1 42   ? 156.507 142.835 148.930 1.00 52.12  ? 898  THR A CG2 1 
ATOM 324   N N   . LEU A 1 43   ? 159.928 142.559 150.303 1.00 51.09  ? 899  LEU A N   1 
ATOM 325   C CA  . LEU A 1 43   ? 160.818 143.649 150.688 1.00 51.09  ? 899  LEU A CA  1 
ATOM 326   C C   . LEU A 1 43   ? 162.074 143.662 149.827 1.00 51.09  ? 899  LEU A C   1 
ATOM 327   O O   . LEU A 1 43   ? 162.543 144.731 149.414 1.00 51.09  ? 899  LEU A O   1 
ATOM 328   C CB  . LEU A 1 43   ? 161.183 143.536 152.167 1.00 51.09  ? 899  LEU A CB  1 
ATOM 329   C CG  . LEU A 1 43   ? 162.247 144.519 152.658 1.00 51.09  ? 899  LEU A CG  1 
ATOM 330   C CD1 . LEU A 1 43   ? 161.719 145.942 152.612 1.00 51.09  ? 899  LEU A CD1 1 
ATOM 331   C CD2 . LEU A 1 43   ? 162.711 144.163 154.058 1.00 51.09  ? 899  LEU A CD2 1 
ATOM 332   N N   . ALA A 1 44   ? 162.633 142.483 149.545 1.00 55.30  ? 900  ALA A N   1 
ATOM 333   C CA  . ALA A 1 44   ? 163.812 142.412 148.689 1.00 55.30  ? 900  ALA A CA  1 
ATOM 334   C C   . ALA A 1 44   ? 163.505 142.917 147.286 1.00 55.30  ? 900  ALA A C   1 
ATOM 335   O O   . ALA A 1 44   ? 164.312 143.636 146.686 1.00 55.30  ? 900  ALA A O   1 
ATOM 336   C CB  . ALA A 1 44   ? 164.339 140.979 148.643 1.00 55.30  ? 900  ALA A CB  1 
ATOM 337   N N   . ARG A 1 45   ? 162.343 142.545 146.745 1.00 60.90  ? 901  ARG A N   1 
ATOM 338   C CA  . ARG A 1 45   ? 161.944 143.037 145.431 1.00 60.90  ? 901  ARG A CA  1 
ATOM 339   C C   . ARG A 1 45   ? 161.764 144.550 145.438 1.00 60.90  ? 901  ARG A C   1 
ATOM 340   O O   . ARG A 1 45   ? 162.172 145.233 144.492 1.00 60.90  ? 901  ARG A O   1 
ATOM 341   C CB  . ARG A 1 45   ? 160.658 142.344 144.983 1.00 60.90  ? 901  ARG A CB  1 
ATOM 342   C CG  . ARG A 1 45   ? 160.061 142.902 143.706 1.00 60.90  ? 901  ARG A CG  1 
ATOM 343   C CD  . ARG A 1 45   ? 158.630 142.430 143.519 1.00 60.90  ? 901  ARG A CD  1 
ATOM 344   N NE  . ARG A 1 45   ? 158.470 141.023 143.865 1.00 60.90  ? 901  ARG A NE  1 
ATOM 345   C CZ  . ARG A 1 45   ? 157.306 140.389 143.905 1.00 60.90  ? 901  ARG A CZ  1 
ATOM 346   N NH1 . ARG A 1 45   ? 156.172 141.008 143.620 1.00 60.90  ? 901  ARG A NH1 1 
ATOM 347   N NH2 . ARG A 1 45   ? 157.279 139.101 144.236 1.00 60.90  ? 901  ARG A NH2 1 
ATOM 348   N N   . ALA A 1 46   ? 161.156 145.089 146.497 1.00 55.66  ? 902  ALA A N   1 
ATOM 349   C CA  . ALA A 1 46   ? 160.965 146.532 146.588 1.00 55.66  ? 902  ALA A CA  1 
ATOM 350   C C   . ALA A 1 46   ? 162.299 147.263 146.657 1.00 55.66  ? 902  ALA A C   1 
ATOM 351   O O   . ALA A 1 46   ? 162.460 148.334 146.062 1.00 55.66  ? 902  ALA A O   1 
ATOM 352   C CB  . ALA A 1 46   ? 160.103 146.873 147.802 1.00 55.66  ? 902  ALA A CB  1 
ATOM 353   N N   . LEU A 1 47   ? 163.268 146.705 147.380 1.00 58.27  ? 903  LEU A N   1 
ATOM 354   C CA  . LEU A 1 47   ? 164.583 147.324 147.473 1.00 58.27  ? 903  LEU A CA  1 
ATOM 355   C C   . LEU A 1 47   ? 165.479 147.004 146.285 1.00 58.27  ? 903  LEU A C   1 
ATOM 356   O O   . LEU A 1 47   ? 166.592 147.536 146.211 1.00 58.27  ? 903  LEU A O   1 
ATOM 357   C CB  . LEU A 1 47   ? 165.280 146.897 148.767 1.00 58.27  ? 903  LEU A CB  1 
ATOM 358   C CG  . LEU A 1 47   ? 164.707 147.478 150.059 1.00 58.27  ? 903  LEU A CG  1 
ATOM 359   C CD1 . LEU A 1 47   ? 165.396 146.874 151.268 1.00 58.27  ? 903  LEU A CD1 1 
ATOM 360   C CD2 . LEU A 1 47   ? 164.843 148.990 150.066 1.00 58.27  ? 903  LEU A CD2 1 
ATOM 361   N N   . GLY A 1 48   ? 165.030 146.159 145.361 1.00 60.69  ? 904  GLY A N   1 
ATOM 362   C CA  . GLY A 1 48   ? 165.842 145.811 144.214 1.00 60.69  ? 904  GLY A CA  1 
ATOM 363   C C   . GLY A 1 48   ? 167.037 144.941 144.518 1.00 60.69  ? 904  GLY A C   1 
ATOM 364   O O   . GLY A 1 48   ? 168.044 145.021 143.809 1.00 60.69  ? 904  GLY A O   1 
ATOM 365   N N   . LEU A 1 49   ? 166.959 144.111 145.553 1.00 60.61  ? 905  LEU A N   1 
ATOM 366   C CA  . LEU A 1 49   ? 168.050 143.240 145.955 1.00 60.61  ? 905  LEU A CA  1 
ATOM 367   C C   . LEU A 1 49   ? 167.557 141.803 146.046 1.00 60.61  ? 905  LEU A C   1 
ATOM 368   O O   . LEU A 1 49   ? 166.358 141.541 146.168 1.00 60.61  ? 905  LEU A O   1 
ATOM 369   C CB  . LEU A 1 49   ? 168.639 143.674 147.303 1.00 60.61  ? 905  LEU A CB  1 
ATOM 370   C CG  . LEU A 1 49   ? 169.664 144.807 147.272 1.00 60.61  ? 905  LEU A CG  1 
ATOM 371   C CD1 . LEU A 1 49   ? 169.888 145.361 148.668 1.00 60.61  ? 905  LEU A CD1 1 
ATOM 372   C CD2 . LEU A 1 49   ? 170.971 144.325 146.669 1.00 60.61  ? 905  LEU A CD2 1 
ATOM 373   N N   . GLY A 1 50   ? 168.500 140.869 145.972 1.00 60.13  ? 906  GLY A N   1 
ATOM 374   C CA  . GLY A 1 50   ? 168.165 139.476 146.167 1.00 60.13  ? 906  GLY A CA  1 
ATOM 375   C C   . GLY A 1 50   ? 167.909 139.149 147.625 1.00 60.13  ? 906  GLY A C   1 
ATOM 376   O O   . GLY A 1 50   ? 168.353 139.842 148.540 1.00 60.13  ? 906  GLY A O   1 
ATOM 377   N N   . VAL A 1 51   ? 167.164 138.063 147.840 1.00 58.10  ? 907  VAL A N   1 
ATOM 378   C CA  . VAL A 1 51   ? 166.855 137.634 149.201 1.00 58.10  ? 907  VAL A CA  1 
ATOM 379   C C   . VAL A 1 51   ? 168.130 137.255 149.943 1.00 58.10  ? 907  VAL A C   1 
ATOM 380   O O   . VAL A 1 51   ? 168.324 137.627 151.106 1.00 58.10  ? 907  VAL A O   1 
ATOM 381   C CB  . VAL A 1 51   ? 165.844 136.474 149.180 1.00 58.10  ? 907  VAL A CB  1 
ATOM 382   C CG1 . VAL A 1 51   ? 165.752 135.823 150.548 1.00 58.10  ? 907  VAL A CG1 1 
ATOM 383   C CG2 . VAL A 1 51   ? 164.482 136.972 148.735 1.00 58.10  ? 907  VAL A CG2 1 
ATOM 384   N N   . GLU A 1 52   ? 169.026 136.525 149.278 1.00 61.82  ? 908  GLU A N   1 
ATOM 385   C CA  . GLU A 1 52   ? 170.266 136.089 149.907 1.00 61.82  ? 908  GLU A CA  1 
ATOM 386   C C   . GLU A 1 52   ? 171.234 137.232 150.178 1.00 61.82  ? 908  GLU A C   1 
ATOM 387   O O   . GLU A 1 52   ? 172.226 137.022 150.882 1.00 61.82  ? 908  GLU A O   1 
ATOM 388   C CB  . GLU A 1 52   ? 170.949 135.032 149.039 1.00 61.82  ? 908  GLU A CB  1 
ATOM 389   C CG  . GLU A 1 52   ? 170.014 133.946 148.538 1.00 61.82  ? 908  GLU A CG  1 
ATOM 390   C CD  . GLU A 1 52   ? 169.680 132.926 149.608 1.00 61.82  ? 908  GLU A CD  1 
ATOM 391   O OE1 . GLU A 1 52   ? 170.572 132.596 150.417 1.00 61.82  ? 908  GLU A OE1 1 
ATOM 392   O OE2 . GLU A 1 52   ? 168.526 132.450 149.639 1.00 61.82  ? 908  GLU A OE2 1 
ATOM 393   N N   . GLN A 1 53   ? 170.986 138.421 149.635 1.00 60.31  ? 909  GLN A N   1 
ATOM 394   C CA  . GLN A 1 53   ? 171.841 139.575 149.872 1.00 60.31  ? 909  GLN A CA  1 
ATOM 395   C C   . GLN A 1 53   ? 171.224 140.585 150.829 1.00 60.31  ? 909  GLN A C   1 
ATOM 396   O O   . GLN A 1 53   ? 171.789 141.668 151.012 1.00 60.31  ? 909  GLN A O   1 
ATOM 397   C CB  . GLN A 1 53   ? 172.177 140.269 148.547 1.00 60.31  ? 909  GLN A CB  1 
ATOM 398   C CG  . GLN A 1 53   ? 173.272 139.594 147.737 1.00 60.31  ? 909  GLN A CG  1 
ATOM 399   C CD  . GLN A 1 53   ? 172.845 138.252 147.179 1.00 60.31  ? 909  GLN A CD  1 
ATOM 400   O OE1 . GLN A 1 53   ? 172.020 138.180 146.269 1.00 60.31  ? 909  GLN A OE1 1 
ATOM 401   N NE2 . GLN A 1 53   ? 173.406 137.179 147.723 1.00 60.31  ? 909  GLN A NE2 1 
ATOM 402   N N   . LEU A 1 54   ? 170.089 140.263 151.443 1.00 55.67  ? 910  LEU A N   1 
ATOM 403   C CA  . LEU A 1 54   ? 169.349 141.215 152.271 1.00 55.67  ? 910  LEU A CA  1 
ATOM 404   C C   . LEU A 1 54   ? 169.176 140.688 153.689 1.00 55.67  ? 910  LEU A C   1 
ATOM 405   O O   . LEU A 1 54   ? 168.257 139.890 153.949 1.00 55.67  ? 910  LEU A O   1 
ATOM 406   C CB  . LEU A 1 54   ? 167.987 141.513 151.646 1.00 55.67  ? 910  LEU A CB  1 
ATOM 407   C CG  . LEU A 1 54   ? 167.062 142.450 152.422 1.00 55.67  ? 910  LEU A CG  1 
ATOM 408   C CD1 . LEU A 1 54   ? 167.503 143.890 152.253 1.00 55.67  ? 910  LEU A CD1 1 
ATOM 409   C CD2 . LEU A 1 54   ? 165.623 142.273 151.975 1.00 55.67  ? 910  LEU A CD2 1 
ATOM 410   N N   . PRO A 1 55   ? 170.024 141.090 154.636 1.00 52.15  ? 911  PRO A N   1 
ATOM 411   C CA  . PRO A 1 55   ? 169.750 140.787 156.048 1.00 52.15  ? 911  PRO A CA  1 
ATOM 412   C C   . PRO A 1 55   ? 168.559 141.602 156.533 1.00 52.15  ? 911  PRO A C   1 
ATOM 413   O O   . PRO A 1 55   ? 168.515 142.822 156.361 1.00 52.15  ? 911  PRO A O   1 
ATOM 414   C CB  . PRO A 1 55   ? 171.043 141.197 156.761 1.00 52.15  ? 911  PRO A CB  1 
ATOM 415   C CG  . PRO A 1 55   ? 171.691 142.176 155.849 1.00 52.15  ? 911  PRO A CG  1 
ATOM 416   C CD  . PRO A 1 55   ? 171.299 141.801 154.451 1.00 52.15  ? 911  PRO A CD  1 
ATOM 417   N N   . VAL A 1 56   ? 167.593 140.922 157.149 1.00 47.41  ? 912  VAL A N   1 
ATOM 418   C CA  . VAL A 1 56   ? 166.302 141.517 157.459 1.00 47.41  ? 912  VAL A CA  1 
ATOM 419   C C   . VAL A 1 56   ? 166.021 141.356 158.947 1.00 47.41  ? 912  VAL A C   1 
ATOM 420   O O   . VAL A 1 56   ? 166.559 140.471 159.614 1.00 47.41  ? 912  VAL A O   1 
ATOM 421   C CB  . VAL A 1 56   ? 165.174 140.884 156.612 1.00 47.41  ? 912  VAL A CB  1 
ATOM 422   C CG1 . VAL A 1 56   ? 164.943 139.438 157.021 1.00 47.41  ? 912  VAL A CG1 1 
ATOM 423   C CG2 . VAL A 1 56   ? 163.894 141.698 156.688 1.00 47.41  ? 912  VAL A CG2 1 
ATOM 424   N N   . VAL A 1 57   ? 165.173 142.242 159.468 1.00 43.35  ? 913  VAL A N   1 
ATOM 425   C CA  . VAL A 1 57   ? 164.769 142.234 160.869 1.00 43.35  ? 913  VAL A CA  1 
ATOM 426   C C   . VAL A 1 57   ? 163.252 142.337 160.936 1.00 43.35  ? 913  VAL A C   1 
ATOM 427   O O   . VAL A 1 57   ? 162.658 143.215 160.303 1.00 43.35  ? 913  VAL A O   1 
ATOM 428   C CB  . VAL A 1 57   ? 165.419 143.387 161.657 1.00 43.35  ? 913  VAL A CB  1 
ATOM 429   C CG1 . VAL A 1 57   ? 164.829 143.473 163.053 1.00 43.35  ? 913  VAL A CG1 1 
ATOM 430   C CG2 . VAL A 1 57   ? 166.926 143.208 161.721 1.00 43.35  ? 913  VAL A CG2 1 
ATOM 431   N N   . PHE A 1 58   ? 162.630 141.443 161.698 1.00 44.03  ? 914  PHE A N   1 
ATOM 432   C CA  . PHE A 1 58   ? 161.197 141.478 161.949 1.00 44.03  ? 914  PHE A CA  1 
ATOM 433   C C   . PHE A 1 58   ? 160.948 141.923 163.383 1.00 44.03  ? 914  PHE A C   1 
ATOM 434   O O   . PHE A 1 58   ? 161.774 141.679 164.267 1.00 44.03  ? 914  PHE A O   1 
ATOM 435   C CB  . PHE A 1 58   ? 160.556 140.108 161.715 1.00 44.03  ? 914  PHE A CB  1 
ATOM 436   C CG  . PHE A 1 58   ? 160.500 139.699 160.271 1.00 44.03  ? 914  PHE A CG  1 
ATOM 437   C CD1 . PHE A 1 58   ? 161.638 139.261 159.616 1.00 44.03  ? 914  PHE A CD1 1 
ATOM 438   C CD2 . PHE A 1 58   ? 159.308 139.744 159.573 1.00 44.03  ? 914  PHE A CD2 1 
ATOM 439   C CE1 . PHE A 1 58   ? 161.587 138.882 158.290 1.00 44.03  ? 914  PHE A CE1 1 
ATOM 440   C CE2 . PHE A 1 58   ? 159.252 139.367 158.248 1.00 44.03  ? 914  PHE A CE2 1 
ATOM 441   C CZ  . PHE A 1 58   ? 160.393 138.936 157.606 1.00 44.03  ? 914  PHE A CZ  1 
ATOM 442   N N   . GLU A 1 59   ? 159.811 142.578 163.612 1.00 52.09  ? 915  GLU A N   1 
ATOM 443   C CA  . GLU A 1 59   ? 159.449 143.074 164.932 1.00 52.09  ? 915  GLU A CA  1 
ATOM 444   C C   . GLU A 1 59   ? 157.943 142.999 165.127 1.00 52.09  ? 915  GLU A C   1 
ATOM 445   O O   . GLU A 1 59   ? 157.175 143.355 164.229 1.00 52.09  ? 915  GLU A O   1 
ATOM 446   C CB  . GLU A 1 59   ? 159.914 144.523 165.136 1.00 52.09  ? 915  GLU A CB  1 
ATOM 447   C CG  . GLU A 1 59   ? 161.419 144.709 165.184 1.00 52.09  ? 915  GLU A CG  1 
ATOM 448   C CD  . GLU A 1 59   ? 161.836 145.821 166.123 1.00 52.09  ? 915  GLU A CD  1 
ATOM 449   O OE1 . GLU A 1 59   ? 161.542 145.721 167.332 1.00 52.09  ? 915  GLU A OE1 1 
ATOM 450   O OE2 . GLU A 1 59   ? 162.458 146.796 165.653 1.00 52.09  ? 915  GLU A OE2 1 
ATOM 451   N N   . ASP A 1 60   ? 157.534 142.542 166.310 1.00 51.53  ? 916  ASP A N   1 
ATOM 452   C CA  . ASP A 1 60   ? 156.136 142.564 166.741 1.00 51.53  ? 916  ASP A CA  1 
ATOM 453   C C   . ASP A 1 60   ? 155.217 141.894 165.722 1.00 51.53  ? 916  ASP A C   1 
ATOM 454   O O   . ASP A 1 60   ? 154.171 142.426 165.345 1.00 51.53  ? 916  ASP A O   1 
ATOM 455   C CB  . ASP A 1 60   ? 155.681 143.995 167.028 1.00 51.53  ? 916  ASP A CB  1 
ATOM 456   C CG  . ASP A 1 60   ? 156.697 144.778 167.837 1.00 51.53  ? 916  ASP A CG  1 
ATOM 457   O OD1 . ASP A 1 60   ? 157.062 144.320 168.940 1.00 51.53  ? 916  ASP A OD1 1 
ATOM 458   O OD2 . ASP A 1 60   ? 157.130 145.852 167.370 1.00 51.53  ? 916  ASP A OD2 1 
ATOM 459   N N   . VAL A 1 61   ? 155.618 140.712 165.269 1.00 49.81  ? 917  VAL A N   1 
ATOM 460   C CA  . VAL A 1 61   ? 154.818 139.950 164.316 1.00 49.81  ? 917  VAL A CA  1 
ATOM 461   C C   . VAL A 1 61   ? 153.611 139.374 165.045 1.00 49.81  ? 917  VAL A C   1 
ATOM 462   O O   . VAL A 1 61   ? 153.751 138.748 166.101 1.00 49.81  ? 917  VAL A O   1 
ATOM 463   C CB  . VAL A 1 61   ? 155.648 138.842 163.657 1.00 49.81  ? 917  VAL A CB  1 
ATOM 464   C CG1 . VAL A 1 61   ? 154.778 138.011 162.731 1.00 49.81  ? 917  VAL A CG1 1 
ATOM 465   C CG2 . VAL A 1 61   ? 156.819 139.441 162.901 1.00 49.81  ? 917  VAL A CG2 1 
ATOM 466   N N   . VAL A 1 62   ? 152.422 139.589 164.488 1.00 52.45  ? 918  VAL A N   1 
ATOM 467   C CA  . VAL A 1 62   ? 151.174 139.126 165.081 1.00 52.45  ? 918  VAL A CA  1 
ATOM 468   C C   . VAL A 1 62   ? 150.386 138.369 164.023 1.00 52.45  ? 918  VAL A C   1 
ATOM 469   O O   . VAL A 1 62   ? 150.221 138.856 162.900 1.00 52.45  ? 918  VAL A O   1 
ATOM 470   C CB  . VAL A 1 62   ? 150.338 140.292 165.641 1.00 52.45  ? 918  VAL A CB  1 
ATOM 471   C CG1 . VAL A 1 62   ? 149.028 139.780 166.212 1.00 52.45  ? 918  VAL A CG1 1 
ATOM 472   C CG2 . VAL A 1 62   ? 151.122 141.049 166.698 1.00 52.45  ? 918  VAL A CG2 1 
ATOM 473   N N   . LEU A 1 63   ? 149.904 137.184 164.379 1.00 58.56  ? 919  LEU A N   1 
ATOM 474   C CA  . LEU A 1 63   ? 149.069 136.391 163.491 1.00 58.56  ? 919  LEU A CA  1 
ATOM 475   C C   . LEU A 1 63   ? 147.616 136.437 163.950 1.00 58.56  ? 919  LEU A C   1 
ATOM 476   O O   . LEU A 1 63   ? 147.298 136.193 165.116 1.00 58.56  ? 919  LEU A O   1 
ATOM 477   C CB  . LEU A 1 63   ? 149.556 134.943 163.435 1.00 58.56  ? 919  LEU A CB  1 
ATOM 478   C CG  . LEU A 1 63   ? 150.872 134.669 162.704 1.00 58.56  ? 919  LEU A CG  1 
ATOM 479   C CD1 . LEU A 1 63   ? 152.068 134.851 163.627 1.00 58.56  ? 919  LEU A CD1 1 
ATOM 480   C CD2 . LEU A 1 63   ? 150.862 133.273 162.107 1.00 58.56  ? 919  LEU A CD2 1 
ATOM 481   N N   . HIS A 1 64   ? 146.727 136.752 163.008 1.00 59.09  ? 920  HIS A N   1 
ATOM 482   C CA  . HIS A 1 64   ? 145.319 136.930 163.331 1.00 59.09  ? 920  HIS A CA  1 
ATOM 483   C C   . HIS A 1 64   ? 144.418 135.813 162.825 1.00 59.09  ? 920  HIS A C   1 
ATOM 484   O O   . HIS A 1 64   ? 143.310 135.662 163.347 1.00 59.09  ? 920  HIS A O   1 
ATOM 485   C CB  . HIS A 1 64   ? 144.804 138.267 162.770 1.00 59.09  ? 920  HIS A CB  1 
ATOM 486   C CG  . HIS A 1 64   ? 145.701 139.431 163.052 1.00 59.09  ? 920  HIS A CG  1 
ATOM 487   N ND1 . HIS A 1 64   ? 145.572 140.215 164.178 1.00 59.09  ? 920  HIS A ND1 1 
ATOM 488   C CD2 . HIS A 1 64   ? 146.736 139.949 162.351 1.00 59.09  ? 920  HIS A CD2 1 
ATOM 489   C CE1 . HIS A 1 64   ? 146.491 141.163 164.159 1.00 59.09  ? 920  HIS A CE1 1 
ATOM 490   N NE2 . HIS A 1 64   ? 147.210 141.024 163.061 1.00 59.09  ? 920  HIS A NE2 1 
ATOM 491   N N   . GLN A 1 65   ? 144.844 135.030 161.839 1.00 64.94  ? 921  GLN A N   1 
ATOM 492   C CA  . GLN A 1 65   ? 143.955 134.054 161.226 1.00 64.94  ? 921  GLN A CA  1 
ATOM 493   C C   . GLN A 1 65   ? 144.793 132.910 160.675 1.00 64.94  ? 921  GLN A C   1 
ATOM 494   O O   . GLN A 1 65   ? 145.985 133.071 160.396 1.00 64.94  ? 921  GLN A O   1 
ATOM 495   C CB  . GLN A 1 65   ? 143.109 134.699 160.121 1.00 64.94  ? 921  GLN A CB  1 
ATOM 496   C CG  . GLN A 1 65   ? 141.960 133.850 159.608 1.00 64.94  ? 921  GLN A CG  1 
ATOM 497   C CD  . GLN A 1 65   ? 141.140 134.563 158.553 1.00 64.94  ? 921  GLN A CD  1 
ATOM 498   O OE1 . GLN A 1 65   ? 141.469 135.677 158.144 1.00 64.94  ? 921  GLN A OE1 1 
ATOM 499   N NE2 . GLN A 1 65   ? 140.065 133.926 158.106 1.00 64.94  ? 921  GLN A NE2 1 
ATOM 500   N N   . ALA A 1 66   ? 144.154 131.754 160.525 1.00 65.63  ? 922  ALA A N   1 
ATOM 501   C CA  . ALA A 1 66   ? 144.795 130.559 159.995 1.00 65.63  ? 922  ALA A CA  1 
ATOM 502   C C   . ALA A 1 66   ? 144.337 130.328 158.562 1.00 65.63  ? 922  ALA A C   1 
ATOM 503   O O   . ALA A 1 66   ? 143.138 130.393 158.270 1.00 65.63  ? 922  ALA A O   1 
ATOM 504   C CB  . ALA A 1 66   ? 144.472 129.338 160.856 1.00 65.63  ? 922  ALA A CB  1 
ATOM 505   N N   . THR A 1 67   ? 145.290 130.059 157.674 1.00 64.78  ? 923  THR A N   1 
ATOM 506   C CA  . THR A 1 67   ? 145.012 129.849 156.259 1.00 64.78  ? 923  THR A CA  1 
ATOM 507   C C   . THR A 1 67   ? 144.998 128.354 155.967 1.00 64.78  ? 923  THR A C   1 
ATOM 508   O O   . THR A 1 67   ? 145.988 127.659 156.219 1.00 64.78  ? 923  THR A O   1 
ATOM 509   C CB  . THR A 1 67   ? 146.054 130.550 155.388 1.00 64.78  ? 923  THR A CB  1 
ATOM 510   O OG1 . THR A 1 67   ? 146.296 131.868 155.896 1.00 64.78  ? 923  THR A OG1 1 
ATOM 511   C CG2 . THR A 1 67   ? 145.565 130.649 153.954 1.00 64.78  ? 923  THR A CG2 1 
ATOM 512   N N   . ILE A 1 68   ? 143.882 127.867 155.438 1.00 67.81  ? 924  ILE A N   1 
ATOM 513   C CA  . ILE A 1 68   ? 143.738 126.461 155.079 1.00 67.81  ? 924  ILE A CA  1 
ATOM 514   C C   . ILE A 1 68   ? 144.043 126.311 153.595 1.00 67.81  ? 924  ILE A C   1 
ATOM 515   O O   . ILE A 1 68   ? 143.527 127.069 152.766 1.00 67.81  ? 924  ILE A O   1 
ATOM 516   C CB  . ILE A 1 68   ? 142.331 125.944 155.409 1.00 67.81  ? 924  ILE A CB  1 
ATOM 517   C CG1 . ILE A 1 68   ? 141.982 126.250 156.866 1.00 67.81  ? 924  ILE A CG1 1 
ATOM 518   C CG2 . ILE A 1 68   ? 142.234 124.453 155.136 1.00 67.81  ? 924  ILE A CG2 1 
ATOM 519   C CD1 . ILE A 1 68   ? 140.627 125.732 157.290 1.00 67.81  ? 924  ILE A CD1 1 
ATOM 520   N N   . LEU A 1 69   ? 144.882 125.333 153.258 1.00 71.84  ? 925  LEU A N   1 
ATOM 521   C CA  . LEU A 1 69   ? 145.287 125.114 151.877 1.00 71.84  ? 925  LEU A CA  1 
ATOM 522   C C   . LEU A 1 69   ? 144.451 123.988 151.285 1.00 71.84  ? 925  LEU A C   1 
ATOM 523   O O   . LEU A 1 69   ? 144.611 122.831 151.701 1.00 71.84  ? 925  LEU A O   1 
ATOM 524   C CB  . LEU A 1 69   ? 146.767 124.772 151.805 1.00 71.84  ? 925  LEU A CB  1 
ATOM 525   C CG  . LEU A 1 69   ? 147.734 125.952 151.887 1.00 71.84  ? 925  LEU A CG  1 
ATOM 526   C CD1 . LEU A 1 69   ? 149.174 125.470 151.899 1.00 71.84  ? 925  LEU A CD1 1 
ATOM 527   C CD2 . LEU A 1 69   ? 147.499 126.910 150.736 1.00 71.84  ? 925  LEU A CD2 1 
ATOM 528   N N   . PRO A 1 70   ? 143.561 124.264 150.336 1.00 79.84  ? 926  PRO A N   1 
ATOM 529   C CA  . PRO A 1 70   ? 142.779 123.184 149.728 1.00 79.84  ? 926  PRO A CA  1 
ATOM 530   C C   . PRO A 1 70   ? 143.632 122.334 148.801 1.00 79.84  ? 926  PRO A C   1 
ATOM 531   O O   . PRO A 1 70   ? 144.566 122.818 148.157 1.00 79.84  ? 926  PRO A O   1 
ATOM 532   C CB  . PRO A 1 70   ? 141.689 123.931 148.956 1.00 79.84  ? 926  PRO A CB  1 
ATOM 533   C CG  . PRO A 1 70   ? 142.330 125.227 148.595 1.00 79.84  ? 926  PRO A CG  1 
ATOM 534   C CD  . PRO A 1 70   ? 143.254 125.574 149.737 1.00 79.84  ? 926  PRO A CD  1 
ATOM 535   N N   . LYS A 1 71   ? 143.297 121.043 148.741 1.00 86.74  ? 927  LYS A N   1 
ATOM 536   C CA  . LYS A 1 71   ? 144.035 120.130 147.876 1.00 86.74  ? 927  LYS A CA  1 
ATOM 537   C C   . LYS A 1 71   ? 143.826 120.453 146.402 1.00 86.74  ? 927  LYS A C   1 
ATOM 538   O O   . LYS A 1 71   ? 144.773 120.372 145.612 1.00 86.74  ? 927  LYS A O   1 
ATOM 539   C CB  . LYS A 1 71   ? 143.634 118.685 148.171 1.00 86.74  ? 927  LYS A CB  1 
ATOM 540   C CG  . LYS A 1 71   ? 142.139 118.422 148.118 1.00 86.74  ? 927  LYS A CG  1 
ATOM 541   C CD  . LYS A 1 71   ? 141.840 116.939 148.256 1.00 86.74  ? 927  LYS A CD  1 
ATOM 542   C CE  . LYS A 1 71   ? 141.992 116.482 149.696 1.00 86.74  ? 927  LYS A CE  1 
ATOM 543   N NZ  . LYS A 1 71   ? 141.644 115.044 149.864 1.00 86.74  ? 927  LYS A NZ  1 
ATOM 544   N N   . THR A 1 72   ? 142.606 120.818 146.014 1.00 88.60  ? 928  THR A N   1 
ATOM 545   C CA  . THR A 1 72   ? 142.268 121.153 144.632 1.00 88.60  ? 928  THR A CA  1 
ATOM 546   C C   . THR A 1 72   ? 141.799 122.604 144.610 1.00 88.60  ? 928  THR A C   1 
ATOM 547   O O   . THR A 1 72   ? 140.619 122.896 144.812 1.00 88.60  ? 928  THR A O   1 
ATOM 548   C CB  . THR A 1 72   ? 141.200 120.205 144.076 1.00 88.60  ? 928  THR A CB  1 
ATOM 549   O OG1 . THR A 1 72   ? 140.100 120.133 144.991 1.00 88.60  ? 928  THR A OG1 1 
ATOM 550   C CG2 . THR A 1 72   ? 141.778 118.813 143.875 1.00 88.60  ? 928  THR A CG2 1 
ATOM 551   N N   . GLY A 1 73   ? 142.734 123.512 144.364 1.00 84.89  ? 929  GLY A N   1 
ATOM 552   C CA  . GLY A 1 73   ? 142.410 124.921 144.334 1.00 84.89  ? 929  GLY A CA  1 
ATOM 553   C C   . GLY A 1 73   ? 143.669 125.759 144.411 1.00 84.89  ? 929  GLY A C   1 
ATOM 554   O O   . GLY A 1 73   ? 144.779 125.270 144.186 1.00 84.89  ? 929  GLY A O   1 
ATOM 555   N N   . THR A 1 74   ? 143.471 127.034 144.734 1.00 77.94  ? 930  THR A N   1 
ATOM 556   C CA  . THR A 1 74   ? 144.573 127.980 144.844 1.00 77.94  ? 930  THR A CA  1 
ATOM 557   C C   . THR A 1 74   ? 144.113 129.174 145.664 1.00 77.94  ? 930  THR A C   1 
ATOM 558   O O   . THR A 1 74   ? 143.032 129.716 145.418 1.00 77.94  ? 930  THR A O   1 
ATOM 559   C CB  . THR A 1 74   ? 145.052 128.436 143.460 1.00 77.94  ? 930  THR A CB  1 
ATOM 560   O OG1 . THR A 1 74   ? 145.699 127.346 142.793 1.00 77.94  ? 930  THR A OG1 1 
ATOM 561   C CG2 . THR A 1 74   ? 146.028 129.595 143.583 1.00 77.94  ? 930  THR A CG2 1 
ATOM 562   N N   . VAL A 1 75   ? 144.929 129.575 146.634 1.00 71.83  ? 931  VAL A N   1 
ATOM 563   C CA  . VAL A 1 75   ? 144.668 130.759 147.442 1.00 71.83  ? 931  VAL A CA  1 
ATOM 564   C C   . VAL A 1 75   ? 145.684 131.828 147.071 1.00 71.83  ? 931  VAL A C   1 
ATOM 565   O O   . VAL A 1 75   ? 146.809 131.518 146.658 1.00 71.83  ? 931  VAL A O   1 
ATOM 566   C CB  . VAL A 1 75   ? 144.721 130.438 148.948 1.00 71.83  ? 931  VAL A CB  1 
ATOM 567   C CG1 . VAL A 1 75   ? 143.734 129.335 149.286 1.00 71.83  ? 931  VAL A CG1 1 
ATOM 568   C CG2 . VAL A 1 75   ? 146.127 130.045 149.364 1.00 71.83  ? 931  VAL A CG2 1 
ATOM 569   N N   . SER A 1 76   ? 145.286 133.089 147.201 1.00 66.84  ? 932  SER A N   1 
ATOM 570   C CA  . SER A 1 76   ? 146.135 134.221 146.862 1.00 66.84  ? 932  SER A CA  1 
ATOM 571   C C   . SER A 1 76   ? 146.337 135.081 148.099 1.00 66.84  ? 932  SER A C   1 
ATOM 572   O O   . SER A 1 76   ? 145.382 135.354 148.832 1.00 66.84  ? 932  SER A O   1 
ATOM 573   C CB  . SER A 1 76   ? 145.523 135.051 145.732 1.00 66.84  ? 932  SER A CB  1 
ATOM 574   O OG  . SER A 1 76   ? 145.428 134.294 144.539 1.00 66.84  ? 932  SER A OG  1 
ATOM 575   N N   . LEU A 1 77   ? 147.575 135.506 148.325 1.00 62.74  ? 933  LEU A N   1 
ATOM 576   C CA  . LEU A 1 77   ? 147.924 136.351 149.457 1.00 62.74  ? 933  LEU A CA  1 
ATOM 577   C C   . LEU A 1 77   ? 148.504 137.657 148.938 1.00 62.74  ? 933  LEU A C   1 
ATOM 578   O O   . LEU A 1 77   ? 149.457 137.647 148.151 1.00 62.74  ? 933  LEU A O   1 
ATOM 579   C CB  . LEU A 1 77   ? 148.927 135.653 150.378 1.00 62.74  ? 933  LEU A CB  1 
ATOM 580   C CG  . LEU A 1 77   ? 148.462 134.348 151.025 1.00 62.74  ? 933  LEU A CG  1 
ATOM 581   C CD1 . LEU A 1 77   ? 149.564 133.760 151.886 1.00 62.74  ? 933  LEU A CD1 1 
ATOM 582   C CD2 . LEU A 1 77   ? 147.203 134.571 151.842 1.00 62.74  ? 933  LEU A CD2 1 
ATOM 583   N N   . GLU A 1 78   ? 147.933 138.773 149.378 1.00 64.07  ? 934  GLU A N   1 
ATOM 584   C CA  . GLU A 1 78   ? 148.404 140.100 149.009 1.00 64.07  ? 934  GLU A CA  1 
ATOM 585   C C   . GLU A 1 78   ? 149.177 140.680 150.183 1.00 64.07  ? 934  GLU A C   1 
ATOM 586   O O   . GLU A 1 78   ? 148.668 140.714 151.308 1.00 64.07  ? 934  GLU A O   1 
ATOM 587   C CB  . GLU A 1 78   ? 147.241 141.016 148.627 1.00 64.07  ? 934  GLU A CB  1 
ATOM 588   C CG  . GLU A 1 78   ? 146.483 140.587 147.383 1.00 64.07  ? 934  GLU A CG  1 
ATOM 589   C CD  . GLU A 1 78   ? 145.314 139.675 147.697 1.00 64.07  ? 934  GLU A CD  1 
ATOM 590   O OE1 . GLU A 1 78   ? 145.056 139.427 148.892 1.00 64.07  ? 934  GLU A OE1 1 
ATOM 591   O OE2 . GLU A 1 78   ? 144.651 139.207 146.747 1.00 64.07  ? 934  GLU A OE2 1 
ATOM 592   N N   . VAL A 1 79   ? 150.400 141.129 149.924 1.00 57.88  ? 935  VAL A N   1 
ATOM 593   C CA  . VAL A 1 79   ? 151.252 141.725 150.945 1.00 57.88  ? 935  VAL A CA  1 
ATOM 594   C C   . VAL A 1 79   ? 151.557 143.162 150.540 1.00 57.88  ? 935  VAL A C   1 
ATOM 595   O O   . VAL A 1 79   ? 151.988 143.426 149.411 1.00 57.88  ? 935  VAL A O   1 
ATOM 596   C CB  . VAL A 1 79   ? 152.530 140.900 151.169 1.00 57.88  ? 935  VAL A CB  1 
ATOM 597   C CG1 . VAL A 1 79   ? 153.386 140.857 149.922 1.00 57.88  ? 935  VAL A CG1 1 
ATOM 598   C CG2 . VAL A 1 79   ? 153.325 141.472 152.328 1.00 57.88  ? 935  VAL A CG2 1 
ATOM 599   N N   . ARG A 1 80   ? 151.284 144.093 151.447 1.00 59.32  ? 936  ARG A N   1 
ATOM 600   C CA  . ARG A 1 80   ? 151.565 145.506 151.247 1.00 59.32  ? 936  ARG A CA  1 
ATOM 601   C C   . ARG A 1 80   ? 152.371 146.026 152.426 1.00 59.32  ? 936  ARG A C   1 
ATOM 602   O O   . ARG A 1 80   ? 152.084 145.693 153.579 1.00 59.32  ? 936  ARG A O   1 
ATOM 603   C CB  . ARG A 1 80   ? 150.272 146.312 151.100 1.00 59.32  ? 936  ARG A CB  1 
ATOM 604   C CG  . ARG A 1 80   ? 149.131 145.534 150.478 1.00 59.32  ? 936  ARG A CG  1 
ATOM 605   C CD  . ARG A 1 80   ? 147.875 146.371 150.356 1.00 59.32  ? 936  ARG A CD  1 
ATOM 606   N NE  . ARG A 1 80   ? 146.702 145.537 150.128 1.00 59.32  ? 936  ARG A NE  1 
ATOM 607   C CZ  . ARG A 1 80   ? 145.992 145.535 149.009 1.00 59.32  ? 936  ARG A CZ  1 
ATOM 608   N NH1 . ARG A 1 80   ? 146.301 146.323 147.993 1.00 59.32  ? 936  ARG A NH1 1 
ATOM 609   N NH2 . ARG A 1 80   ? 144.945 144.721 148.907 1.00 59.32  ? 936  ARG A NH2 1 
ATOM 610   N N   . LEU A 1 81   ? 153.375 146.845 152.136 1.00 54.18  ? 937  LEU A N   1 
ATOM 611   C CA  . LEU A 1 81   ? 154.258 147.354 153.171 1.00 54.18  ? 937  LEU A CA  1 
ATOM 612   C C   . LEU A 1 81   ? 154.414 148.859 153.025 1.00 54.18  ? 937  LEU A C   1 
ATOM 613   O O   . LEU A 1 81   ? 154.428 149.386 151.910 1.00 54.18  ? 937  LEU A O   1 
ATOM 614   C CB  . LEU A 1 81   ? 155.624 146.649 153.124 1.00 54.18  ? 937  LEU A CB  1 
ATOM 615   C CG  . LEU A 1 81   ? 156.459 146.681 151.842 1.00 54.18  ? 937  LEU A CG  1 
ATOM 616   C CD1 . LEU A 1 81   ? 157.357 147.904 151.778 1.00 54.18  ? 937  LEU A CD1 1 
ATOM 617   C CD2 . LEU A 1 81   ? 157.282 145.410 151.726 1.00 54.18  ? 937  LEU A CD2 1 
ATOM 618   N N   . LEU A 1 82   ? 154.523 149.541 154.161 1.00 56.07  ? 938  LEU A N   1 
ATOM 619   C CA  . LEU A 1 82   ? 154.690 150.987 154.217 1.00 56.07  ? 938  LEU A CA  1 
ATOM 620   C C   . LEU A 1 82   ? 156.123 151.288 154.629 1.00 56.07  ? 938  LEU A C   1 
ATOM 621   O O   . LEU A 1 82   ? 156.476 151.142 155.803 1.00 56.07  ? 938  LEU A O   1 
ATOM 622   C CB  . LEU A 1 82   ? 153.703 151.611 155.203 1.00 56.07  ? 938  LEU A CB  1 
ATOM 623   C CG  . LEU A 1 82   ? 152.220 151.351 154.938 1.00 56.07  ? 938  LEU A CG  1 
ATOM 624   C CD1 . LEU A 1 82   ? 151.376 151.802 156.117 1.00 56.07  ? 938  LEU A CD1 1 
ATOM 625   C CD2 . LEU A 1 82   ? 151.776 152.049 153.667 1.00 56.07  ? 938  LEU A CD2 1 
ATOM 626   N N   . GLU A 1 83   ? 156.943 151.706 153.663 1.00 60.84  ? 939  GLU A N   1 
ATOM 627   C CA  . GLU A 1 83   ? 158.361 151.919 153.936 1.00 60.84  ? 939  GLU A CA  1 
ATOM 628   C C   . GLU A 1 83   ? 158.576 153.033 154.953 1.00 60.84  ? 939  GLU A C   1 
ATOM 629   O O   . GLU A 1 83   ? 159.437 152.918 155.832 1.00 60.84  ? 939  GLU A O   1 
ATOM 630   C CB  . GLU A 1 83   ? 159.102 152.228 152.637 1.00 60.84  ? 939  GLU A CB  1 
ATOM 631   C CG  . GLU A 1 83   ? 159.012 151.126 151.599 1.00 60.84  ? 939  GLU A CG  1 
ATOM 632   C CD  . GLU A 1 83   ? 160.304 150.940 150.832 1.00 60.84  ? 939  GLU A CD  1 
ATOM 633   O OE1 . GLU A 1 83   ? 160.323 151.235 149.619 1.00 60.84  ? 939  GLU A OE1 1 
ATOM 634   O OE2 . GLU A 1 83   ? 161.301 150.501 151.442 1.00 60.84  ? 939  GLU A OE2 1 
ATOM 635   N N   . ALA A 1 84   ? 157.814 154.123 154.844 1.00 57.56  ? 940  ALA A N   1 
ATOM 636   C CA  . ALA A 1 84   ? 157.963 155.219 155.796 1.00 57.56  ? 940  ALA A CA  1 
ATOM 637   C C   . ALA A 1 84   ? 157.544 154.795 157.197 1.00 57.56  ? 940  ALA A C   1 
ATOM 638   O O   . ALA A 1 84   ? 158.254 155.063 158.173 1.00 57.56  ? 940  ALA A O   1 
ATOM 639   C CB  . ALA A 1 84   ? 157.152 156.429 155.334 1.00 57.56  ? 940  ALA A CB  1 
ATOM 640   N N   . SER A 1 85   ? 156.397 154.128 157.317 1.00 57.94  ? 941  SER A N   1 
ATOM 641   C CA  . SER A 1 85   ? 155.938 153.633 158.607 1.00 57.94  ? 941  SER A CA  1 
ATOM 642   C C   . SER A 1 85   ? 156.675 152.380 159.054 1.00 57.94  ? 941  SER A C   1 
ATOM 643   O O   . SER A 1 85   ? 156.559 152.001 160.225 1.00 57.94  ? 941  SER A O   1 
ATOM 644   C CB  . SER A 1 85   ? 154.436 153.349 158.561 1.00 57.94  ? 941  SER A CB  1 
ATOM 645   O OG  . SER A 1 85   ? 153.893 153.266 159.866 1.00 57.94  ? 941  SER A OG  1 
ATOM 646   N N   . ARG A 1 86   ? 157.420 151.735 158.154 1.00 58.62  ? 942  ARG A N   1 
ATOM 647   C CA  . ARG A 1 86   ? 158.185 150.529 158.466 1.00 58.62  ? 942  ARG A CA  1 
ATOM 648   C C   . ARG A 1 86   ? 157.275 149.415 158.985 1.00 58.62  ? 942  ARG A C   1 
ATOM 649   O O   . ARG A 1 86   ? 157.513 148.839 160.048 1.00 58.62  ? 942  ARG A O   1 
ATOM 650   C CB  . ARG A 1 86   ? 159.313 150.844 159.455 1.00 58.62  ? 942  ARG A CB  1 
ATOM 651   C CG  . ARG A 1 86   ? 160.335 149.744 159.657 1.00 58.62  ? 942  ARG A CG  1 
ATOM 652   C CD  . ARG A 1 86   ? 161.410 150.176 160.639 1.00 58.62  ? 942  ARG A CD  1 
ATOM 653   N NE  . ARG A 1 86   ? 162.330 151.142 160.054 1.00 58.62  ? 942  ARG A NE  1 
ATOM 654   C CZ  . ARG A 1 86   ? 163.331 151.713 160.710 1.00 58.62  ? 942  ARG A CZ  1 
ATOM 655   N NH1 . ARG A 1 86   ? 163.569 151.439 161.982 1.00 58.62  ? 942  ARG A NH1 1 
ATOM 656   N NH2 . ARG A 1 86   ? 164.115 152.577 160.073 1.00 58.62  ? 942  ARG A NH2 1 
ATOM 657   N N   . ALA A 1 87   ? 156.207 149.123 158.249 1.00 51.56  ? 943  ALA A N   1 
ATOM 658   C CA  . ALA A 1 87   ? 155.243 148.100 158.622 1.00 51.56  ? 943  ALA A CA  1 
ATOM 659   C C   . ALA A 1 87   ? 154.854 147.277 157.401 1.00 51.56  ? 943  ALA A C   1 
ATOM 660   O O   . ALA A 1 87   ? 155.292 147.545 156.280 1.00 51.56  ? 943  ALA A O   1 
ATOM 661   C CB  . ALA A 1 87   ? 153.991 148.717 159.255 1.00 51.56  ? 943  ALA A CB  1 
ATOM 662   N N   . PHE A 1 88   ? 154.025 146.262 157.633 1.00 49.76  ? 944  PHE A N   1 
ATOM 663   C CA  . PHE A 1 88   ? 153.534 145.397 156.572 1.00 49.76  ? 944  PHE A CA  1 
ATOM 664   C C   . PHE A 1 88   ? 152.209 144.778 156.993 1.00 49.76  ? 944  PHE A C   1 
ATOM 665   O O   . PHE A 1 88   ? 151.825 144.822 158.164 1.00 49.76  ? 944  PHE A O   1 
ATOM 666   C CB  . PHE A 1 88   ? 154.552 144.296 156.220 1.00 49.76  ? 944  PHE A CB  1 
ATOM 667   C CG  . PHE A 1 88   ? 154.708 143.235 157.280 1.00 49.76  ? 944  PHE A CG  1 
ATOM 668   C CD1 . PHE A 1 88   ? 153.876 142.127 157.306 1.00 49.76  ? 944  PHE A CD1 1 
ATOM 669   C CD2 . PHE A 1 88   ? 155.689 143.346 158.248 1.00 49.76  ? 944  PHE A CD2 1 
ATOM 670   C CE1 . PHE A 1 88   ? 154.020 141.157 158.275 1.00 49.76  ? 944  PHE A CE1 1 
ATOM 671   C CE2 . PHE A 1 88   ? 155.837 142.375 159.218 1.00 49.76  ? 944  PHE A CE2 1 
ATOM 672   C CZ  . PHE A 1 88   ? 155.001 141.281 159.232 1.00 49.76  ? 944  PHE A CZ  1 
ATOM 673   N N   . GLU A 1 89   ? 151.508 144.203 156.020 1.00 55.46  ? 945  GLU A N   1 
ATOM 674   C CA  . GLU A 1 89   ? 150.313 143.422 156.310 1.00 55.46  ? 945  GLU A CA  1 
ATOM 675   C C   . GLU A 1 89   ? 150.160 142.336 155.259 1.00 55.46  ? 945  GLU A C   1 
ATOM 676   O O   . GLU A 1 89   ? 150.679 142.466 154.147 1.00 55.46  ? 945  GLU A O   1 
ATOM 677   C CB  . GLU A 1 89   ? 149.055 144.292 156.339 1.00 55.46  ? 945  GLU A CB  1 
ATOM 678   C CG  . GLU A 1 89   ? 148.577 144.729 154.968 1.00 55.46  ? 945  GLU A CG  1 
ATOM 679   C CD  . GLU A 1 89   ? 147.174 145.297 154.995 1.00 55.46  ? 945  GLU A CD  1 
ATOM 680   O OE1 . GLU A 1 89   ? 146.572 145.337 156.087 1.00 55.46  ? 945  GLU A OE1 1 
ATOM 681   O OE2 . GLU A 1 89   ? 146.671 145.697 153.925 1.00 55.46  ? 945  GLU A OE2 1 
ATOM 682   N N   . VAL A 1 90   ? 149.451 141.269 155.618 1.00 55.44  ? 946  VAL A N   1 
ATOM 683   C CA  . VAL A 1 90   ? 149.106 140.191 154.702 1.00 55.44  ? 946  VAL A CA  1 
ATOM 684   C C   . VAL A 1 90   ? 147.606 139.955 154.797 1.00 55.44  ? 946  VAL A C   1 
ATOM 685   O O   . VAL A 1 90   ? 147.062 139.836 155.901 1.00 55.44  ? 946  VAL A O   1 
ATOM 686   C CB  . VAL A 1 90   ? 149.883 138.899 155.016 1.00 55.44  ? 946  VAL A CB  1 
ATOM 687   C CG1 . VAL A 1 90   ? 149.640 137.862 153.937 1.00 55.44  ? 946  VAL A CG1 1 
ATOM 688   C CG2 . VAL A 1 90   ? 151.370 139.187 155.147 1.00 55.44  ? 946  VAL A CG2 1 
ATOM 689   N N   . SER A 1 91   ? 146.941 139.901 153.647 1.00 60.24  ? 947  SER A N   1 
ATOM 690   C CA  . SER A 1 91   ? 145.508 139.655 153.590 1.00 60.24  ? 947  SER A CA  1 
ATOM 691   C C   . SER A 1 91   ? 145.213 138.715 152.433 1.00 60.24  ? 947  SER A C   1 
ATOM 692   O O   . SER A 1 91   ? 145.972 138.639 151.464 1.00 60.24  ? 947  SER A O   1 
ATOM 693   C CB  . SER A 1 91   ? 144.719 140.960 153.432 1.00 60.24  ? 947  SER A CB  1 
ATOM 694   O OG  . SER A 1 91   ? 145.141 141.672 152.283 1.00 60.24  ? 947  SER A OG  1 
ATOM 695   N N   . GLU A 1 92   ? 144.102 137.986 152.540 1.00 69.67  ? 948  GLU A N   1 
ATOM 696   C CA  . GLU A 1 92   ? 143.702 137.044 151.500 1.00 69.67  ? 948  GLU A CA  1 
ATOM 697   C C   . GLU A 1 92   ? 142.412 137.476 150.812 1.00 69.67  ? 948  GLU A C   1 
ATOM 698   O O   . GLU A 1 92   ? 142.425 137.777 149.616 1.00 69.67  ? 948  GLU A O   1 
ATOM 699   C CB  . GLU A 1 92   ? 143.558 135.648 152.107 1.00 69.67  ? 948  GLU A CB  1 
ATOM 700   C CG  . GLU A 1 92   ? 143.142 134.571 151.126 1.00 69.67  ? 948  GLU A CG  1 
ATOM 701   C CD  . GLU A 1 92   ? 142.376 133.451 151.798 1.00 69.67  ? 948  GLU A CD  1 
ATOM 702   O OE1 . GLU A 1 92   ? 142.404 133.378 153.044 1.00 69.67  ? 948  GLU A OE1 1 
ATOM 703   O OE2 . GLU A 1 92   ? 141.745 132.645 151.083 1.00 69.67  ? 948  GLU A OE2 1 
ATOM 704   N N   . ASN A 1 93   ? 141.290 137.520 151.530 1.00 71.23  ? 949  ASN A N   1 
ATOM 705   C CA  . ASN A 1 93   ? 140.079 138.126 150.992 1.00 71.23  ? 949  ASN A CA  1 
ATOM 706   C C   . ASN A 1 93   ? 139.874 139.512 151.583 1.00 71.23  ? 949  ASN A C   1 
ATOM 707   O O   . ASN A 1 93   ? 138.813 139.797 152.148 1.00 71.23  ? 949  ASN A O   1 
ATOM 708   C CB  . ASN A 1 93   ? 138.864 137.238 151.263 1.00 71.23  ? 949  ASN A CB  1 
ATOM 709   C CG  . ASN A 1 93   ? 138.822 136.023 150.360 1.00 71.23  ? 949  ASN A CG  1 
ATOM 710   O OD1 . ASN A 1 93   ? 138.245 136.063 149.274 1.00 71.23  ? 949  ASN A OD1 1 
ATOM 711   N ND2 . ASN A 1 93   ? 139.439 134.935 150.803 1.00 71.23  ? 949  ASN A ND2 1 
ATOM 712   N N   . GLY A 1 94   ? 140.871 140.382 151.457 1.00 66.38  ? 950  GLY A N   1 
ATOM 713   C CA  . GLY A 1 94   ? 140.808 141.654 152.148 1.00 66.38  ? 950  GLY A CA  1 
ATOM 714   C C   . GLY A 1 94   ? 140.732 141.537 153.653 1.00 66.38  ? 950  GLY A C   1 
ATOM 715   O O   . GLY A 1 94   ? 140.351 142.498 154.323 1.00 66.38  ? 950  GLY A O   1 
ATOM 716   N N   . ASN A 1 95   ? 141.082 140.377 154.206 1.00 64.01  ? 951  ASN A N   1 
ATOM 717   C CA  . ASN A 1 95   ? 141.017 140.124 155.638 1.00 64.01  ? 951  ASN A CA  1 
ATOM 718   C C   . ASN A 1 95   ? 142.429 139.979 156.185 1.00 64.01  ? 951  ASN A C   1 
ATOM 719   O O   . ASN A 1 95   ? 143.206 139.156 155.693 1.00 64.01  ? 951  ASN A O   1 
ATOM 720   C CB  . ASN A 1 95   ? 140.207 138.861 155.936 1.00 64.01  ? 951  ASN A CB  1 
ATOM 721   C CG  . ASN A 1 95   ? 138.840 138.883 155.291 1.00 64.01  ? 951  ASN A CG  1 
ATOM 722   O OD1 . ASN A 1 95   ? 138.269 139.947 155.058 1.00 64.01  ? 951  ASN A OD1 1 
ATOM 723   N ND2 . ASN A 1 95   ? 138.306 137.704 154.998 1.00 64.01  ? 951  ASN A ND2 1 
ATOM 724   N N   . LEU A 1 96   ? 142.748 140.767 157.207 1.00 56.92  ? 952  LEU A N   1 
ATOM 725   C CA  . LEU A 1 96   ? 144.094 140.768 157.763 1.00 56.92  ? 952  LEU A CA  1 
ATOM 726   C C   . LEU A 1 96   ? 144.411 139.422 158.401 1.00 56.92  ? 952  LEU A C   1 
ATOM 727   O O   . LEU A 1 96   ? 143.619 138.895 159.188 1.00 56.92  ? 952  LEU A O   1 
ATOM 728   C CB  . LEU A 1 96   ? 144.231 141.886 158.793 1.00 56.92  ? 952  LEU A CB  1 
ATOM 729   C CG  . LEU A 1 96   ? 145.618 142.092 159.394 1.00 56.92  ? 952  LEU A CG  1 
ATOM 730   C CD1 . LEU A 1 96   ? 146.572 142.600 158.334 1.00 56.92  ? 952  LEU A CD1 1 
ATOM 731   C CD2 . LEU A 1 96   ? 145.554 143.055 160.565 1.00 56.92  ? 952  LEU A CD2 1 
ATOM 732   N N   . VAL A 1 97   ? 145.566 138.860 158.054 1.00 56.84  ? 953  VAL A N   1 
ATOM 733   C CA  . VAL A 1 97   ? 146.035 137.635 158.688 1.00 56.84  ? 953  VAL A CA  1 
ATOM 734   C C   . VAL A 1 97   ? 147.387 137.794 159.372 1.00 56.84  ? 953  VAL A C   1 
ATOM 735   O O   . VAL A 1 97   ? 147.647 137.087 160.358 1.00 56.84  ? 953  VAL A O   1 
ATOM 736   C CB  . VAL A 1 97   ? 146.084 136.464 157.682 1.00 56.84  ? 953  VAL A CB  1 
ATOM 737   C CG1 . VAL A 1 97   ? 144.724 136.259 157.034 1.00 56.84  ? 953  VAL A CG1 1 
ATOM 738   C CG2 . VAL A 1 97   ? 147.147 136.702 156.624 1.00 56.84  ? 953  VAL A CG2 1 
ATOM 739   N N   . VAL A 1 98   ? 148.256 138.689 158.908 1.00 51.98  ? 954  VAL A N   1 
ATOM 740   C CA  . VAL A 1 98   ? 149.559 138.916 159.529 1.00 51.98  ? 954  VAL A CA  1 
ATOM 741   C C   . VAL A 1 98   ? 149.832 140.412 159.533 1.00 51.98  ? 954  VAL A C   1 
ATOM 742   O O   . VAL A 1 98   ? 149.547 141.109 158.556 1.00 51.98  ? 954  VAL A O   1 
ATOM 743   C CB  . VAL A 1 98   ? 150.695 138.160 158.804 1.00 51.98  ? 954  VAL A CB  1 
ATOM 744   C CG1 . VAL A 1 98   ? 151.994 138.283 159.583 1.00 51.98  ? 954  VAL A CG1 1 
ATOM 745   C CG2 . VAL A 1 98   ? 150.346 136.696 158.609 1.00 51.98  ? 954  VAL A CG2 1 
ATOM 746   N N   . SER A 1 99   ? 150.386 140.904 160.638 1.00 50.27  ? 955  SER A N   1 
ATOM 747   C CA  . SER A 1 99   ? 150.776 142.302 160.738 1.00 50.27  ? 955  SER A CA  1 
ATOM 748   C C   . SER A 1 99   ? 152.028 142.403 161.596 1.00 50.27  ? 955  SER A C   1 
ATOM 749   O O   . SER A 1 99   ? 152.303 141.537 162.429 1.00 50.27  ? 955  SER A O   1 
ATOM 750   C CB  . SER A 1 99   ? 149.652 143.161 161.322 1.00 50.27  ? 955  SER A CB  1 
ATOM 751   O OG  . SER A 1 99   ? 149.432 142.850 162.686 1.00 50.27  ? 955  SER A OG  1 
ATOM 752   N N   . GLY A 1 100  ? 152.779 143.475 161.386 1.00 48.29  ? 956  GLY A N   1 
ATOM 753   C CA  . GLY A 1 100  ? 154.004 143.681 162.135 1.00 48.29  ? 956  GLY A CA  1 
ATOM 754   C C   . GLY A 1 100  ? 154.880 144.715 161.450 1.00 48.29  ? 956  GLY A C   1 
ATOM 755   O O   . GLY A 1 100  ? 154.395 145.570 160.714 1.00 48.29  ? 956  GLY A O   1 
ATOM 756   N N   . LYS A 1 101  ? 156.178 144.605 161.713 1.00 50.46  ? 957  LYS A N   1 
ATOM 757   C CA  . LYS A 1 101  ? 157.174 145.512 161.165 1.00 50.46  ? 957  LYS A CA  1 
ATOM 758   C C   . LYS A 1 101  ? 158.262 144.706 160.473 1.00 50.46  ? 957  LYS A C   1 
ATOM 759   O O   . LYS A 1 101  ? 158.502 143.547 160.823 1.00 50.46  ? 957  LYS A O   1 
ATOM 760   C CB  . LYS A 1 101  ? 157.792 146.387 162.258 1.00 50.46  ? 957  LYS A CB  1 
ATOM 761   C CG  . LYS A 1 101  ? 156.833 147.391 162.868 1.00 50.46  ? 957  LYS A CG  1 
ATOM 762   C CD  . LYS A 1 101  ? 157.506 148.176 163.978 1.00 50.46  ? 957  LYS A CD  1 
ATOM 763   C CE  . LYS A 1 101  ? 158.586 149.086 163.422 1.00 50.46  ? 957  LYS A CE  1 
ATOM 764   N NZ  . LYS A 1 101  ? 159.186 149.949 164.475 1.00 50.46  ? 957  LYS A NZ  1 
ATOM 765   N N   . VAL A 1 102  ? 158.915 145.320 159.491 1.00 46.06  ? 958  VAL A N   1 
ATOM 766   C CA  . VAL A 1 102  ? 159.997 144.681 158.752 1.00 46.06  ? 958  VAL A CA  1 
ATOM 767   C C   . VAL A 1 102  ? 160.882 145.769 158.160 1.00 46.06  ? 958  VAL A C   1 
ATOM 768   O O   . VAL A 1 102  ? 160.385 146.786 157.665 1.00 46.06  ? 958  VAL A O   1 
ATOM 769   C CB  . VAL A 1 102  ? 159.454 143.740 157.654 1.00 46.06  ? 958  VAL A CB  1 
ATOM 770   C CG1 . VAL A 1 102  ? 158.534 144.490 156.704 1.00 46.06  ? 958  VAL A CG1 1 
ATOM 771   C CG2 . VAL A 1 102  ? 160.588 143.078 156.899 1.00 46.06  ? 958  VAL A CG2 1 
ATOM 772   N N   . TYR A 1 103  ? 162.193 145.564 158.225 1.00 49.36  ? 959  TYR A N   1 
ATOM 773   C CA  . TYR A 1 103  ? 163.144 146.527 157.685 1.00 49.36  ? 959  TYR A CA  1 
ATOM 774   C C   . TYR A 1 103  ? 164.491 145.838 157.513 1.00 49.36  ? 959  TYR A C   1 
ATOM 775   O O   . TYR A 1 103  ? 164.728 144.749 158.042 1.00 49.36  ? 959  TYR A O   1 
ATOM 776   C CB  . TYR A 1 103  ? 163.259 147.764 158.580 1.00 49.36  ? 959  TYR A CB  1 
ATOM 777   C CG  . TYR A 1 103  ? 163.618 147.476 160.021 1.00 49.36  ? 959  TYR A CG  1 
ATOM 778   C CD1 . TYR A 1 103  ? 162.671 146.989 160.912 1.00 49.36  ? 959  TYR A CD1 1 
ATOM 779   C CD2 . TYR A 1 103  ? 164.903 147.704 160.493 1.00 49.36  ? 959  TYR A CD2 1 
ATOM 780   C CE1 . TYR A 1 103  ? 162.995 146.732 162.227 1.00 49.36  ? 959  TYR A CE1 1 
ATOM 781   C CE2 . TYR A 1 103  ? 165.235 147.449 161.807 1.00 49.36  ? 959  TYR A CE2 1 
ATOM 782   C CZ  . TYR A 1 103  ? 164.277 146.964 162.668 1.00 49.36  ? 959  TYR A CZ  1 
ATOM 783   O OH  . TYR A 1 103  ? 164.603 146.708 163.979 1.00 49.36  ? 959  TYR A OH  1 
ATOM 784   N N   . GLN A 1 104  ? 165.376 146.489 156.764 1.00 52.96  ? 960  GLN A N   1 
ATOM 785   C CA  . GLN A 1 104  ? 166.716 145.977 156.528 1.00 52.96  ? 960  GLN A CA  1 
ATOM 786   C C   . GLN A 1 104  ? 167.586 146.185 157.759 1.00 52.96  ? 960  GLN A C   1 
ATOM 787   O O   . GLN A 1 104  ? 167.530 147.235 158.405 1.00 52.96  ? 960  GLN A O   1 
ATOM 788   C CB  . GLN A 1 104  ? 167.348 146.666 155.318 1.00 52.96  ? 960  GLN A CB  1 
ATOM 789   C CG  . GLN A 1 104  ? 168.685 146.085 154.903 1.00 52.96  ? 960  GLN A CG  1 
ATOM 790   C CD  . GLN A 1 104  ? 169.365 146.906 153.829 1.00 52.96  ? 960  GLN A CD  1 
ATOM 791   O OE1 . GLN A 1 104  ? 168.848 147.937 153.401 1.00 52.96  ? 960  GLN A OE1 1 
ATOM 792   N NE2 . GLN A 1 104  ? 170.532 146.455 153.387 1.00 52.96  ? 960  GLN A NE2 1 
ATOM 793   N N   . TRP A 1 105  ? 168.390 145.171 158.080 1.00 58.05  ? 961  TRP A N   1 
ATOM 794   C CA  . TRP A 1 105  ? 169.274 145.253 159.236 1.00 58.05  ? 961  TRP A CA  1 
ATOM 795   C C   . TRP A 1 105  ? 170.373 146.289 159.030 1.00 58.05  ? 961  TRP A C   1 
ATOM 796   O O   . TRP A 1 105  ? 170.706 147.030 159.958 1.00 58.05  ? 961  TRP A O   1 
ATOM 797   C CB  . TRP A 1 105  ? 169.876 143.878 159.522 1.00 58.05  ? 961  TRP A CB  1 
ATOM 798   C CG  . TRP A 1 105  ? 170.406 143.716 160.910 1.00 58.05  ? 961  TRP A CG  1 
ATOM 799   C CD1 . TRP A 1 105  ? 170.498 144.677 161.871 1.00 58.05  ? 961  TRP A CD1 1 
ATOM 800   C CD2 . TRP A 1 105  ? 170.911 142.513 161.496 1.00 58.05  ? 961  TRP A CD2 1 
ATOM 801   N NE1 . TRP A 1 105  ? 171.034 144.149 163.019 1.00 58.05  ? 961  TRP A NE1 1 
ATOM 802   C CE2 . TRP A 1 105  ? 171.296 142.820 162.814 1.00 58.05  ? 961  TRP A CE2 1 
ATOM 803   C CE3 . TRP A 1 105  ? 171.078 141.205 161.033 1.00 58.05  ? 961  TRP A CE3 1 
ATOM 804   C CZ2 . TRP A 1 105  ? 171.837 141.869 163.674 1.00 58.05  ? 961  TRP A CZ2 1 
ATOM 805   C CZ3 . TRP A 1 105  ? 171.614 140.263 161.887 1.00 58.05  ? 961  TRP A CZ3 1 
ATOM 806   C CH2 . TRP A 1 105  ? 171.987 140.599 163.192 1.00 58.05  ? 961  TRP A CH2 1 
ATOM 807   N N   . ASP A 1 106  ? 170.972 146.307 157.837 1.00 67.37  ? 962  ASP A N   1 
ATOM 808   C CA  . ASP A 1 106  ? 171.949 147.287 157.358 1.00 67.37  ? 962  ASP A CA  1 
ATOM 809   C C   . ASP A 1 106  ? 173.178 147.411 158.257 1.00 67.37  ? 962  ASP A C   1 
ATOM 810   O O   . ASP A 1 106  ? 174.009 148.302 158.053 1.00 67.37  ? 962  ASP A O   1 
ATOM 811   C CB  . ASP A 1 106  ? 171.270 148.654 157.108 1.00 67.37  ? 962  ASP A CB  1 
ATOM 812   C CG  . ASP A 1 106  ? 171.112 149.538 158.362 1.00 67.37  ? 962  ASP A CG  1 
ATOM 813   O OD1 . ASP A 1 106  ? 171.698 149.297 159.435 1.00 67.37  ? 962  ASP A OD1 1 
ATOM 814   O OD2 . ASP A 1 106  ? 170.356 150.526 158.253 1.00 67.37  ? 962  ASP A OD2 1 
ATOM 815   N N   . ASP A 1 107  ? 173.306 146.525 159.241 1.00 70.64  ? 963  ASP A N   1 
ATOM 816   C CA  . ASP A 1 107  ? 174.488 146.469 160.093 1.00 70.64  ? 963  ASP A CA  1 
ATOM 817   C C   . ASP A 1 107  ? 174.519 145.133 160.826 1.00 70.64  ? 963  ASP A C   1 
ATOM 818   O O   . ASP A 1 107  ? 174.353 145.096 162.052 1.00 70.64  ? 963  ASP A O   1 
ATOM 819   C CB  . ASP A 1 107  ? 174.500 147.630 161.088 1.00 70.64  ? 963  ASP A CB  1 
ATOM 820   C CG  . ASP A 1 107  ? 175.818 147.752 161.827 1.00 70.64  ? 963  ASP A CG  1 
ATOM 821   O OD1 . ASP A 1 107  ? 176.765 147.012 161.487 1.00 70.64  ? 963  ASP A OD1 1 
ATOM 822   O OD2 . ASP A 1 107  ? 175.909 148.589 162.750 1.00 70.64  ? 963  ASP A OD2 1 
ATOM 823   N N   . PRO A 1 108  ? 174.721 144.018 160.121 1.00 68.36  ? 964  PRO A N   1 
ATOM 824   C CA  . PRO A 1 108  ? 174.657 142.699 160.769 1.00 68.36  ? 964  PRO A CA  1 
ATOM 825   C C   . PRO A 1 108  ? 175.838 142.495 161.706 1.00 68.36  ? 964  PRO A C   1 
ATOM 826   O O   . PRO A 1 108  ? 176.989 142.742 161.338 1.00 68.36  ? 964  PRO A O   1 
ATOM 827   C CB  . PRO A 1 108  ? 174.699 141.720 159.587 1.00 68.36  ? 964  PRO A CB  1 
ATOM 828   C CG  . PRO A 1 108  ? 174.468 142.561 158.357 1.00 68.36  ? 964  PRO A CG  1 
ATOM 829   C CD  . PRO A 1 108  ? 175.027 143.900 158.688 1.00 68.36  ? 964  PRO A CD  1 
ATOM 830   N N   . ASP A 1 109  ? 175.548 142.045 162.925 1.00 72.08  ? 965  ASP A N   1 
ATOM 831   C CA  . ASP A 1 109  ? 176.569 141.709 163.902 1.00 72.08  ? 965  ASP A CA  1 
ATOM 832   C C   . ASP A 1 109  ? 176.584 140.207 164.126 1.00 72.08  ? 965  ASP A C   1 
ATOM 833   O O   . ASP A 1 109  ? 175.610 139.659 164.659 1.00 72.08  ? 965  ASP A O   1 
ATOM 834   C CB  . ASP A 1 109  ? 176.310 142.434 165.229 1.00 72.08  ? 965  ASP A CB  1 
ATOM 835   C CG  . ASP A 1 109  ? 177.478 142.328 166.194 1.00 72.08  ? 965  ASP A CG  1 
ATOM 836   O OD1 . ASP A 1 109  ? 178.534 141.790 165.803 1.00 72.08  ? 965  ASP A OD1 1 
ATOM 837   O OD2 . ASP A 1 109  ? 177.339 142.787 167.347 1.00 72.08  ? 965  ASP A OD2 1 
ATOM 838   N N   . PRO A 1 110  ? 177.653 139.508 163.736 1.00 70.84  ? 966  PRO A N   1 
ATOM 839   C CA  . PRO A 1 110  ? 177.693 138.050 163.904 1.00 70.84  ? 966  PRO A CA  1 
ATOM 840   C C   . PRO A 1 110  ? 177.717 137.583 165.350 1.00 70.84  ? 966  PRO A C   1 
ATOM 841   O O   . PRO A 1 110  ? 177.470 136.398 165.601 1.00 70.84  ? 966  PRO A O   1 
ATOM 842   C CB  . PRO A 1 110  ? 178.992 137.664 163.181 1.00 70.84  ? 966  PRO A CB  1 
ATOM 843   C CG  . PRO A 1 110  ? 179.847 138.874 163.297 1.00 70.84  ? 966  PRO A CG  1 
ATOM 844   C CD  . PRO A 1 110  ? 178.901 140.031 163.158 1.00 70.84  ? 966  PRO A CD  1 
ATOM 845   N N   . ARG A 1 111  ? 178.001 138.470 166.306 1.00 72.04  ? 967  ARG A N   1 
ATOM 846   C CA  . ARG A 1 111  ? 178.012 138.075 167.709 1.00 72.04  ? 967  ARG A CA  1 
ATOM 847   C C   . ARG A 1 111  ? 176.617 137.764 168.233 1.00 72.04  ? 967  ARG A C   1 
ATOM 848   O O   . ARG A 1 111  ? 176.492 137.109 169.273 1.00 72.04  ? 967  ARG A O   1 
ATOM 849   C CB  . ARG A 1 111  ? 178.653 139.172 168.560 1.00 72.04  ? 967  ARG A CB  1 
ATOM 850   C CG  . ARG A 1 111  ? 180.101 139.479 168.204 1.00 72.04  ? 967  ARG A CG  1 
ATOM 851   C CD  . ARG A 1 111  ? 181.063 138.453 168.790 1.00 72.04  ? 967  ARG A CD  1 
ATOM 852   N NE  . ARG A 1 111  ? 181.123 137.229 168.000 1.00 72.04  ? 967  ARG A NE  1 
ATOM 853   C CZ  . ARG A 1 111  ? 181.770 137.108 166.849 1.00 72.04  ? 967  ARG A CZ  1 
ATOM 854   N NH1 . ARG A 1 111  ? 182.430 138.123 166.317 1.00 72.04  ? 967  ARG A NH1 1 
ATOM 855   N NH2 . ARG A 1 111  ? 181.753 135.939 166.215 1.00 72.04  ? 967  ARG A NH2 1 
ATOM 856   N N   . LEU A 1 112  ? 175.571 138.221 167.543 1.00 62.36  ? 968  LEU A N   1 
ATOM 857   C CA  . LEU A 1 112  ? 174.210 137.923 167.976 1.00 62.36  ? 968  LEU A CA  1 
ATOM 858   C C   . LEU A 1 112  ? 173.911 136.433 167.874 1.00 62.36  ? 968  LEU A C   1 
ATOM 859   O O   . LEU A 1 112  ? 173.082 135.906 168.625 1.00 62.36  ? 968  LEU A O   1 
ATOM 860   C CB  . LEU A 1 112  ? 173.210 138.729 167.147 1.00 62.36  ? 968  LEU A CB  1 
ATOM 861   C CG  . LEU A 1 112  ? 171.725 138.526 167.454 1.00 62.36  ? 968  LEU A CG  1 
ATOM 862   C CD1 . LEU A 1 112  ? 171.402 138.969 168.870 1.00 62.36  ? 968  LEU A CD1 1 
ATOM 863   C CD2 . LEU A 1 112  ? 170.862 139.266 166.449 1.00 62.36  ? 968  LEU A CD2 1 
ATOM 864   N N   . PHE A 1 113  ? 174.583 135.735 166.963 1.00 61.63  ? 969  PHE A N   1 
ATOM 865   C CA  . PHE A 1 113  ? 174.309 134.328 166.710 1.00 61.63  ? 969  PHE A CA  1 
ATOM 866   C C   . PHE A 1 113  ? 175.205 133.390 167.508 1.00 61.63  ? 969  PHE A C   1 
ATOM 867   O O   . PHE A 1 113  ? 175.151 132.176 167.289 1.00 61.63  ? 969  PHE A O   1 
ATOM 868   C CB  . PHE A 1 113  ? 174.436 134.034 165.215 1.00 61.63  ? 969  PHE A CB  1 
ATOM 869   C CG  . PHE A 1 113  ? 173.531 134.872 164.362 1.00 61.63  ? 969  PHE A CG  1 
ATOM 870   C CD1 . PHE A 1 113  ? 172.163 134.670 164.380 1.00 61.63  ? 969  PHE A CD1 1 
ATOM 871   C CD2 . PHE A 1 113  ? 174.044 135.873 163.558 1.00 61.63  ? 969  PHE A CD2 1 
ATOM 872   C CE1 . PHE A 1 113  ? 171.325 135.442 163.604 1.00 61.63  ? 969  PHE A CE1 1 
ATOM 873   C CE2 . PHE A 1 113  ? 173.209 136.648 162.780 1.00 61.63  ? 969  PHE A CE2 1 
ATOM 874   C CZ  . PHE A 1 113  ? 171.849 136.432 162.803 1.00 61.63  ? 969  PHE A CZ  1 
ATOM 875   N N   . ASP A 1 114  ? 176.025 133.914 168.415 1.00 71.23  ? 970  ASP A N   1 
ATOM 876   C CA  . ASP A 1 114  ? 176.776 133.053 169.316 1.00 71.23  ? 970  ASP A CA  1 
ATOM 877   C C   . ASP A 1 114  ? 175.823 132.333 170.260 1.00 71.23  ? 970  ASP A C   1 
ATOM 878   O O   . ASP A 1 114  ? 174.880 132.927 170.790 1.00 71.23  ? 970  ASP A O   1 
ATOM 879   C CB  . ASP A 1 114  ? 177.797 133.867 170.107 1.00 71.23  ? 970  ASP A CB  1 
ATOM 880   C CG  . ASP A 1 114  ? 178.954 134.334 169.251 1.00 71.23  ? 970  ASP A CG  1 
ATOM 881   O OD1 . ASP A 1 114  ? 178.995 133.967 168.058 1.00 71.23  ? 970  ASP A OD1 1 
ATOM 882   O OD2 . ASP A 1 114  ? 179.822 135.067 169.769 1.00 71.23  ? 970  ASP A OD2 1 
ATOM 883   N N   . HIS A 1 115  ? 176.074 131.045 170.468 1.00 67.57  ? 971  HIS A N   1 
ATOM 884   C CA  . HIS A 1 115  ? 175.156 130.202 171.221 1.00 67.57  ? 971  HIS A CA  1 
ATOM 885   C C   . HIS A 1 115  ? 175.276 130.499 172.709 1.00 67.57  ? 971  HIS A C   1 
ATOM 886   O O   . HIS A 1 115  ? 176.390 130.453 173.249 1.00 67.57  ? 971  HIS A O   1 
ATOM 887   C CB  . HIS A 1 115  ? 175.441 128.736 170.956 1.00 67.57  ? 971  HIS A CB  1 
ATOM 888   C CG  . HIS A 1 115  ? 175.045 128.285 169.584 1.00 67.57  ? 971  HIS A CG  1 
ATOM 889   N ND1 . HIS A 1 115  ? 174.396 127.092 169.350 1.00 67.57  ? 971  HIS A ND1 1 
ATOM 890   C CD2 . HIS A 1 115  ? 175.201 128.872 168.374 1.00 67.57  ? 971  HIS A CD2 1 
ATOM 891   C CE1 . HIS A 1 115  ? 174.172 126.962 168.055 1.00 67.57  ? 971  HIS A CE1 1 
ATOM 892   N NE2 . HIS A 1 115  ? 174.650 128.028 167.440 1.00 67.57  ? 971  HIS A NE2 1 
ATOM 893   N N   . PRO A 1 116  ? 174.182 130.814 173.399 1.00 74.00  ? 972  PRO A N   1 
ATOM 894   C CA  . PRO A 1 116  ? 174.263 131.047 174.843 1.00 74.00  ? 972  PRO A CA  1 
ATOM 895   C C   . PRO A 1 116  ? 174.631 129.778 175.594 1.00 74.00  ? 972  PRO A C   1 
ATOM 896   O O   . PRO A 1 116  ? 174.327 128.662 175.167 1.00 74.00  ? 972  PRO A O   1 
ATOM 897   C CB  . PRO A 1 116  ? 172.851 131.520 175.207 1.00 74.00  ? 972  PRO A CB  1 
ATOM 898   C CG  . PRO A 1 116  ? 171.980 130.966 174.131 1.00 74.00  ? 972  PRO A CG  1 
ATOM 899   C CD  . PRO A 1 116  ? 172.812 130.976 172.884 1.00 74.00  ? 972  PRO A CD  1 
ATOM 900   N N   . GLU A 1 117  ? 175.293 129.964 176.732 1.00 87.20  ? 973  GLU A N   1 
ATOM 901   C CA  . GLU A 1 117  ? 175.767 128.850 177.541 1.00 87.20  ? 973  GLU A CA  1 
ATOM 902   C C   . GLU A 1 117  ? 174.627 128.278 178.373 1.00 87.20  ? 973  GLU A C   1 
ATOM 903   O O   . GLU A 1 117  ? 173.844 129.020 178.973 1.00 87.20  ? 973  GLU A O   1 
ATOM 904   C CB  . GLU A 1 117  ? 176.915 129.302 178.446 1.00 87.20  ? 973  GLU A CB  1 
ATOM 905   C CG  . GLU A 1 117  ? 177.805 128.174 178.940 1.00 87.20  ? 973  GLU A CG  1 
ATOM 906   C CD  . GLU A 1 117  ? 177.335 127.589 180.254 1.00 87.20  ? 973  GLU A CD  1 
ATOM 907   O OE1 . GLU A 1 117  ? 176.713 128.329 181.045 1.00 87.20  ? 973  GLU A OE1 1 
ATOM 908   O OE2 . GLU A 1 117  ? 177.587 126.391 180.497 1.00 87.20  ? 973  GLU A OE2 1 
ATOM 909   N N   . SER A 1 118  ? 174.539 126.948 178.401 1.00 93.06  ? 974  SER A N   1 
ATOM 910   C CA  . SER A 1 118  ? 173.453 126.258 179.080 1.00 93.06  ? 974  SER A CA  1 
ATOM 911   C C   . SER A 1 118  ? 173.622 126.328 180.597 1.00 93.06  ? 974  SER A C   1 
ATOM 912   O O   . SER A 1 118  ? 174.745 126.292 181.106 1.00 93.06  ? 974  SER A O   1 
ATOM 913   C CB  . SER A 1 118  ? 173.396 124.800 178.638 1.00 93.06  ? 974  SER A CB  1 
ATOM 914   O OG  . SER A 1 118  ? 172.384 124.092 179.332 1.00 93.06  ? 974  SER A OG  1 
ATOM 915   N N   . PRO A 1 119  ? 172.517 126.431 181.340 1.00 92.94  ? 975  PRO A N   1 
ATOM 916   C CA  . PRO A 1 119  ? 172.624 126.438 182.808 1.00 92.94  ? 975  PRO A CA  1 
ATOM 917   C C   . PRO A 1 119  ? 173.246 125.175 183.377 1.00 92.94  ? 975  PRO A C   1 
ATOM 918   O O   . PRO A 1 119  ? 173.938 125.244 184.400 1.00 92.94  ? 975  PRO A O   1 
ATOM 919   C CB  . PRO A 1 119  ? 171.168 126.607 183.266 1.00 92.94  ? 975  PRO A CB  1 
ATOM 920   C CG  . PRO A 1 119  ? 170.341 126.177 182.095 1.00 92.94  ? 975  PRO A CG  1 
ATOM 921   C CD  . PRO A 1 119  ? 171.124 126.578 180.887 1.00 92.94  ? 975  PRO A CD  1 
ATOM 922   N N   . THR A 1 120  ? 173.023 124.026 182.748 1.00 98.18  ? 976  THR A N   1 
ATOM 923   C CA  . THR A 1 120  ? 173.597 122.771 183.221 1.00 98.18  ? 976  THR A CA  1 
ATOM 924   C C   . THR A 1 120  ? 175.017 122.588 182.697 1.00 98.18  ? 976  THR A C   1 
ATOM 925   O O   . THR A 1 120  ? 175.660 121.572 182.958 1.00 98.18  ? 976  THR A O   1 
ATOM 926   C CB  . THR A 1 120  ? 172.742 121.563 182.796 1.00 98.18  ? 976  THR A CB  1 
ATOM 927   O OG1 . THR A 1 120  ? 173.242 120.376 183.425 1.00 98.18  ? 976  THR A OG1 1 
ATOM 928   C CG2 . THR A 1 120  ? 172.784 121.386 181.287 1.00 98.18  ? 976  THR A CG2 1 
ATOM 929   N N   . GLU A 1 125  ? 176.206 113.176 179.016 1.00 103.46 ? 981  GLU A N   1 
ATOM 930   C CA  . GLU A 1 125  ? 175.050 112.316 178.793 1.00 103.46 ? 981  GLU A CA  1 
ATOM 931   C C   . GLU A 1 125  ? 175.151 111.599 177.451 1.00 103.46 ? 981  GLU A C   1 
ATOM 932   O O   . GLU A 1 125  ? 174.904 112.197 176.404 1.00 103.46 ? 981  GLU A O   1 
ATOM 933   C CB  . GLU A 1 125  ? 173.757 113.129 178.857 1.00 103.46 ? 981  GLU A CB  1 
ATOM 934   C CG  . GLU A 1 125  ? 172.501 112.296 178.689 1.00 103.46 ? 981  GLU A CG  1 
ATOM 935   C CD  . GLU A 1 125  ? 172.462 111.105 179.625 1.00 103.46 ? 981  GLU A CD  1 
ATOM 936   O OE1 . GLU A 1 125  ? 172.230 111.306 180.835 1.00 103.46 ? 981  GLU A OE1 1 
ATOM 937   O OE2 . GLU A 1 125  ? 172.661 109.967 179.150 1.00 103.46 ? 981  GLU A OE2 1 
ATOM 938   N N   . PRO A 1 126  ? 175.524 110.317 177.486 1.00 100.47 ? 982  PRO A N   1 
ATOM 939   C CA  . PRO A 1 126  ? 175.645 109.557 176.230 1.00 100.47 ? 982  PRO A CA  1 
ATOM 940   C C   . PRO A 1 126  ? 174.350 109.474 175.444 1.00 100.47 ? 982  PRO A C   1 
ATOM 941   O O   . PRO A 1 126  ? 174.385 109.470 174.207 1.00 100.47 ? 982  PRO A O   1 
ATOM 942   C CB  . PRO A 1 126  ? 176.105 108.170 176.702 1.00 100.47 ? 982  PRO A CB  1 
ATOM 943   C CG  . PRO A 1 126  ? 176.672 108.389 178.069 1.00 100.47 ? 982  PRO A CG  1 
ATOM 944   C CD  . PRO A 1 126  ? 175.881 109.509 178.663 1.00 100.47 ? 982  PRO A CD  1 
ATOM 945   N N   . LEU A 1 127  ? 173.210 109.405 176.122 1.00 93.58  ? 983  LEU A N   1 
ATOM 946   C CA  . LEU A 1 127  ? 171.933 109.237 175.447 1.00 93.58  ? 983  LEU A CA  1 
ATOM 947   C C   . LEU A 1 127  ? 171.508 110.522 174.748 1.00 93.58  ? 983  LEU A C   1 
ATOM 948   O O   . LEU A 1 127  ? 171.757 111.631 175.228 1.00 93.58  ? 983  LEU A O   1 
ATOM 949   C CB  . LEU A 1 127  ? 170.852 108.806 176.440 1.00 93.58  ? 983  LEU A CB  1 
ATOM 950   C CG  . LEU A 1 127  ? 170.622 107.305 176.642 1.00 93.58  ? 983  LEU A CG  1 
ATOM 951   C CD1 . LEU A 1 127  ? 169.975 106.698 175.410 1.00 93.58  ? 983  LEU A CD1 1 
ATOM 952   C CD2 . LEU A 1 127  ? 171.911 106.576 176.989 1.00 93.58  ? 983  LEU A CD2 1 
ATOM 953   N N   . PHE A 1 128  ? 170.860 110.358 173.598 1.00 81.39  ? 984  PHE A N   1 
ATOM 954   C CA  . PHE A 1 128  ? 170.267 111.476 172.878 1.00 81.39  ? 984  PHE A CA  1 
ATOM 955   C C   . PHE A 1 128  ? 169.063 110.960 172.107 1.00 81.39  ? 984  PHE A C   1 
ATOM 956   O O   . PHE A 1 128  ? 168.858 109.751 171.974 1.00 81.39  ? 984  PHE A O   1 
ATOM 957   C CB  . PHE A 1 128  ? 171.274 112.157 171.944 1.00 81.39  ? 984  PHE A CB  1 
ATOM 958   C CG  . PHE A 1 128  ? 171.883 111.237 170.926 1.00 81.39  ? 984  PHE A CG  1 
ATOM 959   C CD1 . PHE A 1 128  ? 171.242 110.986 169.724 1.00 81.39  ? 984  PHE A CD1 1 
ATOM 960   C CD2 . PHE A 1 128  ? 173.104 110.632 171.166 1.00 81.39  ? 984  PHE A CD2 1 
ATOM 961   C CE1 . PHE A 1 128  ? 171.803 110.142 168.786 1.00 81.39  ? 984  PHE A CE1 1 
ATOM 962   C CE2 . PHE A 1 128  ? 173.671 109.789 170.232 1.00 81.39  ? 984  PHE A CE2 1 
ATOM 963   C CZ  . PHE A 1 128  ? 173.019 109.544 169.040 1.00 81.39  ? 984  PHE A CZ  1 
ATOM 964   N N   . LEU A 1 129  ? 168.269 111.895 171.599 1.00 74.90  ? 985  LEU A N   1 
ATOM 965   C CA  . LEU A 1 129  ? 167.001 111.549 170.978 1.00 74.90  ? 985  LEU A CA  1 
ATOM 966   C C   . LEU A 1 129  ? 167.117 111.662 169.462 1.00 74.90  ? 985  LEU A C   1 
ATOM 967   O O   . LEU A 1 129  ? 167.501 112.708 168.931 1.00 74.90  ? 985  LEU A O   1 
ATOM 968   C CB  . LEU A 1 129  ? 165.902 112.471 171.508 1.00 74.90  ? 985  LEU A CB  1 
ATOM 969   C CG  . LEU A 1 129  ? 164.447 112.022 171.425 1.00 74.90  ? 985  LEU A CG  1 
ATOM 970   C CD1 . LEU A 1 129  ? 164.252 110.816 172.317 1.00 74.90  ? 985  LEU A CD1 1 
ATOM 971   C CD2 . LEU A 1 129  ? 163.523 113.145 171.854 1.00 74.90  ? 985  LEU A CD2 1 
ATOM 972   N N   . ALA A 1 130  ? 166.789 110.577 168.765 1.00 74.16  ? 986  ALA A N   1 
ATOM 973   C CA  . ALA A 1 130  ? 166.966 110.495 167.322 1.00 74.16  ? 986  ALA A CA  1 
ATOM 974   C C   . ALA A 1 130  ? 165.689 110.895 166.590 1.00 74.16  ? 986  ALA A C   1 
ATOM 975   O O   . ALA A 1 130  ? 164.610 111.002 167.175 1.00 74.16  ? 986  ALA A O   1 
ATOM 976   C CB  . ALA A 1 130  ? 167.400 109.086 166.908 1.00 74.16  ? 986  ALA A CB  1 
ATOM 977   N N   . GLN A 1 131  ? 165.829 111.082 165.274 1.00 71.71  ? 987  GLN A N   1 
ATOM 978   C CA  . GLN A 1 131  ? 164.769 111.685 164.470 1.00 71.71  ? 987  GLN A CA  1 
ATOM 979   C C   . GLN A 1 131  ? 163.475 110.884 164.536 1.00 71.71  ? 987  GLN A C   1 
ATOM 980   O O   . GLN A 1 131  ? 162.386 111.457 164.687 1.00 71.71  ? 987  GLN A O   1 
ATOM 981   C CB  . GLN A 1 131  ? 165.239 111.813 163.022 1.00 71.71  ? 987  GLN A CB  1 
ATOM 982   C CG  . GLN A 1 131  ? 164.213 112.401 162.073 1.00 71.71  ? 987  GLN A CG  1 
ATOM 983   C CD  . GLN A 1 131  ? 164.734 112.505 160.654 1.00 71.71  ? 987  GLN A CD  1 
ATOM 984   O OE1 . GLN A 1 131  ? 164.343 111.732 159.780 1.00 71.71  ? 987  GLN A OE1 1 
ATOM 985   N NE2 . GLN A 1 131  ? 165.627 113.457 160.419 1.00 71.71  ? 987  GLN A NE2 1 
ATOM 986   N N   . ALA A 1 132  ? 163.573 109.558 164.420 1.00 73.52  ? 988  ALA A N   1 
ATOM 987   C CA  . ALA A 1 132  ? 162.375 108.729 164.347 1.00 73.52  ? 988  ALA A CA  1 
ATOM 988   C C   . ALA A 1 132  ? 161.523 108.880 165.600 1.00 73.52  ? 988  ALA A C   1 
ATOM 989   O O   . ALA A 1 132  ? 160.311 109.106 165.516 1.00 73.52  ? 988  ALA A O   1 
ATOM 990   C CB  . ALA A 1 132  ? 162.763 107.267 164.131 1.00 73.52  ? 988  ALA A CB  1 
ATOM 991   N N   . GLU A 1 133  ? 162.145 108.793 166.777 1.00 77.67  ? 989  GLU A N   1 
ATOM 992   C CA  . GLU A 1 133  ? 161.368 108.916 168.004 1.00 77.67  ? 989  GLU A CA  1 
ATOM 993   C C   . GLU A 1 133  ? 160.983 110.362 168.292 1.00 77.67  ? 989  GLU A C   1 
ATOM 994   O O   . GLU A 1 133  ? 159.951 110.603 168.926 1.00 77.67  ? 989  GLU A O   1 
ATOM 995   C CB  . GLU A 1 133  ? 162.124 108.309 169.185 1.00 77.67  ? 989  GLU A CB  1 
ATOM 996   C CG  . GLU A 1 133  ? 163.467 108.932 169.478 1.00 77.67  ? 989  GLU A CG  1 
ATOM 997   C CD  . GLU A 1 133  ? 164.617 108.088 168.977 1.00 77.67  ? 989  GLU A CD  1 
ATOM 998   O OE1 . GLU A 1 133  ? 164.384 107.210 168.120 1.00 77.67  ? 989  GLU A OE1 1 
ATOM 999   O OE2 . GLU A 1 133  ? 165.751 108.286 169.460 1.00 77.67  ? 989  GLU A OE2 1 
ATOM 1000  N N   . VAL A 1 134  ? 161.771 111.335 167.824 1.00 72.56  ? 990  VAL A N   1 
ATOM 1001  C CA  . VAL A 1 134  ? 161.357 112.733 167.942 1.00 72.56  ? 990  VAL A CA  1 
ATOM 1002  C C   . VAL A 1 134  ? 160.028 112.949 167.233 1.00 72.56  ? 990  VAL A C   1 
ATOM 1003  O O   . VAL A 1 134  ? 159.072 113.493 167.803 1.00 72.56  ? 990  VAL A O   1 
ATOM 1004  C CB  . VAL A 1 134  ? 162.441 113.673 167.385 1.00 72.56  ? 990  VAL A CB  1 
ATOM 1005  C CG1 . VAL A 1 134  ? 161.884 115.075 167.231 1.00 72.56  ? 990  VAL A CG1 1 
ATOM 1006  C CG2 . VAL A 1 134  ? 163.642 113.703 168.300 1.00 72.56  ? 990  VAL A CG2 1 
ATOM 1007  N N   . TYR A 1 135  ? 159.936 112.504 165.982 1.00 69.49  ? 991  TYR A N   1 
ATOM 1008  C CA  . TYR A 1 135  ? 158.693 112.718 165.261 1.00 69.49  ? 991  TYR A CA  1 
ATOM 1009  C C   . TYR A 1 135  ? 157.603 111.740 165.673 1.00 69.49  ? 991  TYR A C   1 
ATOM 1010  O O   . TYR A 1 135  ? 156.423 112.048 165.495 1.00 69.49  ? 991  TYR A O   1 
ATOM 1011  C CB  . TYR A 1 135  ? 158.947 112.678 163.755 1.00 69.49  ? 991  TYR A CB  1 
ATOM 1012  C CG  . TYR A 1 135  ? 159.671 113.922 163.298 1.00 69.49  ? 991  TYR A CG  1 
ATOM 1013  C CD1 . TYR A 1 135  ? 158.971 115.076 162.981 1.00 69.49  ? 991  TYR A CD1 1 
ATOM 1014  C CD2 . TYR A 1 135  ? 161.056 113.964 163.247 1.00 69.49  ? 991  TYR A CD2 1 
ATOM 1015  C CE1 . TYR A 1 135  ? 159.627 116.224 162.588 1.00 69.49  ? 991  TYR A CE1 1 
ATOM 1016  C CE2 . TYR A 1 135  ? 161.721 115.106 162.852 1.00 69.49  ? 991  TYR A CE2 1 
ATOM 1017  C CZ  . TYR A 1 135  ? 161.002 116.233 162.526 1.00 69.49  ? 991  TYR A CZ  1 
ATOM 1018  O OH  . TYR A 1 135  ? 161.662 117.374 162.135 1.00 69.49  ? 991  TYR A OH  1 
ATOM 1019  N N   . LYS A 1 136  ? 157.959 110.602 166.273 1.00 79.23  ? 992  LYS A N   1 
ATOM 1020  C CA  . LYS A 1 136  ? 156.950 109.775 166.928 1.00 79.23  ? 992  LYS A CA  1 
ATOM 1021  C C   . LYS A 1 136  ? 156.316 110.514 168.099 1.00 79.23  ? 992  LYS A C   1 
ATOM 1022  O O   . LYS A 1 136  ? 155.091 110.489 168.273 1.00 79.23  ? 992  LYS A O   1 
ATOM 1023  C CB  . LYS A 1 136  ? 157.575 108.463 167.398 1.00 79.23  ? 992  LYS A CB  1 
ATOM 1024  C CG  . LYS A 1 136  ? 156.600 107.517 168.074 1.00 79.23  ? 992  LYS A CG  1 
ATOM 1025  C CD  . LYS A 1 136  ? 157.252 106.177 168.372 1.00 79.23  ? 992  LYS A CD  1 
ATOM 1026  C CE  . LYS A 1 136  ? 158.220 106.284 169.538 1.00 79.23  ? 992  LYS A CE  1 
ATOM 1027  N NZ  . LYS A 1 136  ? 157.511 106.527 170.823 1.00 79.23  ? 992  LYS A NZ  1 
ATOM 1028  N N   . GLU A 1 137  ? 157.138 111.180 168.912 1.00 78.89  ? 993  GLU A N   1 
ATOM 1029  C CA  . GLU A 1 137  ? 156.619 111.987 170.010 1.00 78.89  ? 993  GLU A CA  1 
ATOM 1030  C C   . GLU A 1 137  ? 155.744 113.118 169.488 1.00 78.89  ? 993  GLU A C   1 
ATOM 1031  O O   . GLU A 1 137  ? 154.680 113.406 170.046 1.00 78.89  ? 993  GLU A O   1 
ATOM 1032  C CB  . GLU A 1 137  ? 157.775 112.543 170.840 1.00 78.89  ? 993  GLU A CB  1 
ATOM 1033  C CG  . GLU A 1 137  ? 157.346 113.486 171.949 1.00 78.89  ? 993  GLU A CG  1 
ATOM 1034  C CD  . GLU A 1 137  ? 158.521 114.031 172.735 1.00 78.89  ? 993  GLU A CD  1 
ATOM 1035  O OE1 . GLU A 1 137  ? 159.670 113.656 172.425 1.00 78.89  ? 993  GLU A OE1 1 
ATOM 1036  O OE2 . GLU A 1 137  ? 158.295 114.835 173.663 1.00 78.89  ? 993  GLU A OE2 1 
ATOM 1037  N N   . LEU A 1 138  ? 156.187 113.781 168.418 1.00 75.37  ? 994  LEU A N   1 
ATOM 1038  C CA  . LEU A 1 138  ? 155.392 114.864 167.845 1.00 75.37  ? 994  LEU A CA  1 
ATOM 1039  C C   . LEU A 1 138  ? 154.060 114.351 167.302 1.00 75.37  ? 994  LEU A C   1 
ATOM 1040  O O   . LEU A 1 138  ? 153.024 115.008 167.446 1.00 75.37  ? 994  LEU A O   1 
ATOM 1041  C CB  . LEU A 1 138  ? 156.190 115.584 166.758 1.00 75.37  ? 994  LEU A CB  1 
ATOM 1042  C CG  . LEU A 1 138  ? 157.325 116.458 167.294 1.00 75.37  ? 994  LEU A CG  1 
ATOM 1043  C CD1 . LEU A 1 138  ? 158.081 117.128 166.161 1.00 75.37  ? 994  LEU A CD1 1 
ATOM 1044  C CD2 . LEU A 1 138  ? 156.785 117.494 168.263 1.00 75.37  ? 994  LEU A CD2 1 
ATOM 1045  N N   . ARG A 1 139  ? 154.071 113.174 166.668 1.00 80.62  ? 995  ARG A N   1 
ATOM 1046  C CA  . ARG A 1 139  ? 152.830 112.571 166.192 1.00 80.62  ? 995  ARG A CA  1 
ATOM 1047  C C   . ARG A 1 139  ? 151.898 112.241 167.349 1.00 80.62  ? 995  ARG A C   1 
ATOM 1048  O O   . ARG A 1 139  ? 150.685 112.461 167.260 1.00 80.62  ? 995  ARG A O   1 
ATOM 1049  C CB  . ARG A 1 139  ? 153.132 111.312 165.379 1.00 80.62  ? 995  ARG A CB  1 
ATOM 1050  C CG  . ARG A 1 139  ? 153.330 111.554 163.894 1.00 80.62  ? 995  ARG A CG  1 
ATOM 1051  C CD  . ARG A 1 139  ? 153.297 110.248 163.114 1.00 80.62  ? 995  ARG A CD  1 
ATOM 1052  N NE  . ARG A 1 139  ? 154.087 109.201 163.752 1.00 80.62  ? 995  ARG A NE  1 
ATOM 1053  C CZ  . ARG A 1 139  ? 155.393 109.042 163.589 1.00 80.62  ? 995  ARG A CZ  1 
ATOM 1054  N NH1 . ARG A 1 139  ? 156.097 109.850 162.813 1.00 80.62  ? 995  ARG A NH1 1 
ATOM 1055  N NH2 . ARG A 1 139  ? 156.009 108.045 164.217 1.00 80.62  ? 995  ARG A NH2 1 
ATOM 1056  N N   . LEU A 1 140  ? 152.447 111.700 168.440 1.00 84.64  ? 996  LEU A N   1 
ATOM 1057  C CA  . LEU A 1 140  ? 151.636 111.445 169.626 1.00 84.64  ? 996  LEU A CA  1 
ATOM 1058  C C   . LEU A 1 140  ? 151.043 112.732 170.180 1.00 84.64  ? 996  LEU A C   1 
ATOM 1059  O O   . LEU A 1 140  ? 149.886 112.747 170.613 1.00 84.64  ? 996  LEU A O   1 
ATOM 1060  C CB  . LEU A 1 140  ? 152.472 110.750 170.700 1.00 84.64  ? 996  LEU A CB  1 
ATOM 1061  C CG  . LEU A 1 140  ? 152.761 109.263 170.504 1.00 84.64  ? 996  LEU A CG  1 
ATOM 1062  C CD1 . LEU A 1 140  ? 153.797 108.786 171.507 1.00 84.64  ? 996  LEU A CD1 1 
ATOM 1063  C CD2 . LEU A 1 140  ? 151.480 108.458 170.631 1.00 84.64  ? 996  LEU A CD2 1 
ATOM 1064  N N   . ARG A 1 141  ? 151.818 113.816 170.166 1.00 82.18  ? 997  ARG A N   1 
ATOM 1065  C CA  . ARG A 1 141  ? 151.322 115.095 170.658 1.00 82.18  ? 997  ARG A CA  1 
ATOM 1066  C C   . ARG A 1 141  ? 150.269 115.682 169.728 1.00 82.18  ? 997  ARG A C   1 
ATOM 1067  O O   . ARG A 1 141  ? 149.406 116.445 170.175 1.00 82.18  ? 997  ARG A O   1 
ATOM 1068  C CB  . ARG A 1 141  ? 152.488 116.064 170.832 1.00 82.18  ? 997  ARG A CB  1 
ATOM 1069  C CG  . ARG A 1 141  ? 152.270 117.136 171.874 1.00 82.18  ? 997  ARG A CG  1 
ATOM 1070  C CD  . ARG A 1 141  ? 153.604 117.686 172.338 1.00 82.18  ? 997  ARG A CD  1 
ATOM 1071  N NE  . ARG A 1 141  ? 153.457 118.887 173.148 1.00 82.18  ? 997  ARG A NE  1 
ATOM 1072  C CZ  . ARG A 1 141  ? 154.472 119.571 173.657 1.00 82.18  ? 997  ARG A CZ  1 
ATOM 1073  N NH1 . ARG A 1 141  ? 155.725 119.195 173.461 1.00 82.18  ? 997  ARG A NH1 1 
ATOM 1074  N NH2 . ARG A 1 141  ? 154.224 120.658 174.381 1.00 82.18  ? 997  ARG A NH2 1 
ATOM 1075  N N   . GLY A 1 142  ? 150.323 115.346 168.441 1.00 81.70  ? 998  GLY A N   1 
ATOM 1076  C CA  . GLY A 1 142  ? 149.304 115.787 167.509 1.00 81.70  ? 998  GLY A CA  1 
ATOM 1077  C C   . GLY A 1 142  ? 149.828 116.228 166.158 1.00 81.70  ? 998  GLY A C   1 
ATOM 1078  O O   . GLY A 1 142  ? 149.053 116.372 165.210 1.00 81.70  ? 998  GLY A O   1 
ATOM 1079  N N   . TYR A 1 143  ? 151.139 116.428 166.049 1.00 77.70  ? 999  TYR A N   1 
ATOM 1080  C CA  . TYR A 1 143  ? 151.744 117.041 164.866 1.00 77.70  ? 999  TYR A CA  1 
ATOM 1081  C C   . TYR A 1 143  ? 152.071 115.963 163.840 1.00 77.70  ? 999  TYR A C   1 
ATOM 1082  O O   . TYR A 1 143  ? 152.962 115.137 164.048 1.00 77.70  ? 999  TYR A O   1 
ATOM 1083  C CB  . TYR A 1 143  ? 152.993 117.814 165.266 1.00 77.70  ? 999  TYR A CB  1 
ATOM 1084  C CG  . TYR A 1 143  ? 152.711 118.953 166.212 1.00 77.70  ? 999  TYR A CG  1 
ATOM 1085  C CD1 . TYR A 1 143  ? 151.482 119.592 166.211 1.00 77.70  ? 999  TYR A CD1 1 
ATOM 1086  C CD2 . TYR A 1 143  ? 153.662 119.366 167.132 1.00 77.70  ? 999  TYR A CD2 1 
ATOM 1087  C CE1 . TYR A 1 143  ? 151.218 120.628 167.079 1.00 77.70  ? 999  TYR A CE1 1 
ATOM 1088  C CE2 . TYR A 1 143  ? 153.403 120.396 168.009 1.00 77.70  ? 999  TYR A CE2 1 
ATOM 1089  C CZ  . TYR A 1 143  ? 152.181 121.025 167.978 1.00 77.70  ? 999  TYR A CZ  1 
ATOM 1090  O OH  . TYR A 1 143  ? 151.921 122.055 168.850 1.00 77.70  ? 999  TYR A OH  1 
ATOM 1091  N N   . ASP A 1 144  ? 151.349 115.974 162.720 1.00 78.95  ? 1000 ASP A N   1 
ATOM 1092  C CA  . ASP A 1 144  ? 151.566 115.009 161.642 1.00 78.95  ? 1000 ASP A CA  1 
ATOM 1093  C C   . ASP A 1 144  ? 152.422 115.617 160.528 1.00 78.95  ? 1000 ASP A C   1 
ATOM 1094  O O   . ASP A 1 144  ? 151.972 115.835 159.404 1.00 78.95  ? 1000 ASP A O   1 
ATOM 1095  C CB  . ASP A 1 144  ? 150.228 114.517 161.104 1.00 78.95  ? 1000 ASP A CB  1 
ATOM 1096  C CG  . ASP A 1 144  ? 149.355 113.913 162.183 1.00 78.95  ? 1000 ASP A CG  1 
ATOM 1097  O OD1 . ASP A 1 144  ? 149.472 112.695 162.433 1.00 78.95  ? 1000 ASP A OD1 1 
ATOM 1098  O OD2 . ASP A 1 144  ? 148.550 114.657 162.782 1.00 78.95  ? 1000 ASP A OD2 1 
ATOM 1099  N N   . TYR A 1 145  ? 153.681 115.888 160.856 1.00 67.35  ? 1001 TYR A N   1 
ATOM 1100  C CA  . TYR A 1 145  ? 154.603 116.429 159.869 1.00 67.35  ? 1001 TYR A CA  1 
ATOM 1101  C C   . TYR A 1 145  ? 154.980 115.374 158.834 1.00 67.35  ? 1001 TYR A C   1 
ATOM 1102  O O   . TYR A 1 145  ? 154.976 114.171 159.106 1.00 67.35  ? 1001 TYR A O   1 
ATOM 1103  C CB  . TYR A 1 145  ? 155.863 116.966 160.543 1.00 67.35  ? 1001 TYR A CB  1 
ATOM 1104  C CG  . TYR A 1 145  ? 155.653 118.259 161.291 1.00 67.35  ? 1001 TYR A CG  1 
ATOM 1105  C CD1 . TYR A 1 145  ? 155.581 119.468 160.612 1.00 67.35  ? 1001 TYR A CD1 1 
ATOM 1106  C CD2 . TYR A 1 145  ? 155.527 118.276 162.671 1.00 67.35  ? 1001 TYR A CD2 1 
ATOM 1107  C CE1 . TYR A 1 145  ? 155.391 120.654 161.287 1.00 67.35  ? 1001 TYR A CE1 1 
ATOM 1108  C CE2 . TYR A 1 145  ? 155.338 119.460 163.354 1.00 67.35  ? 1001 TYR A CE2 1 
ATOM 1109  C CZ  . TYR A 1 145  ? 155.270 120.645 162.657 1.00 67.35  ? 1001 TYR A CZ  1 
ATOM 1110  O OH  . TYR A 1 145  ? 155.080 121.826 163.334 1.00 67.35  ? 1001 TYR A OH  1 
ATOM 1111  N N   . GLY A 1 146  ? 155.302 115.843 157.632 1.00 66.22  ? 1002 GLY A N   1 
ATOM 1112  C CA  . GLY A 1 146  ? 155.714 114.976 156.555 1.00 66.22  ? 1002 GLY A CA  1 
ATOM 1113  C C   . GLY A 1 146  ? 157.216 114.981 156.356 1.00 66.22  ? 1002 GLY A C   1 
ATOM 1114  O O   . GLY A 1 146  ? 157.958 115.670 157.061 1.00 66.22  ? 1002 GLY A O   1 
ATOM 1115  N N   . PRO A 1 147  ? 157.692 114.198 155.384 1.00 63.38  ? 1003 PRO A N   1 
ATOM 1116  C CA  . PRO A 1 147  ? 159.144 114.107 155.154 1.00 63.38  ? 1003 PRO A CA  1 
ATOM 1117  C C   . PRO A 1 147  ? 159.807 115.430 154.813 1.00 63.38  ? 1003 PRO A C   1 
ATOM 1118  O O   . PRO A 1 147  ? 160.991 115.606 155.126 1.00 63.38  ? 1003 PRO A O   1 
ATOM 1119  C CB  . PRO A 1 147  ? 159.250 113.118 153.986 1.00 63.38  ? 1003 PRO A CB  1 
ATOM 1120  C CG  . PRO A 1 147  ? 158.008 112.301 154.073 1.00 63.38  ? 1003 PRO A CG  1 
ATOM 1121  C CD  . PRO A 1 147  ? 156.939 113.225 154.576 1.00 63.38  ? 1003 PRO A CD  1 
ATOM 1122  N N   . HIS A 1 148  ? 159.096 116.364 154.182 1.00 63.91  ? 1004 HIS A N   1 
ATOM 1123  C CA  . HIS A 1 148  ? 159.726 117.615 153.777 1.00 63.91  ? 1004 HIS A CA  1 
ATOM 1124  C C   . HIS A 1 148  ? 160.017 118.526 154.962 1.00 63.91  ? 1004 HIS A C   1 
ATOM 1125  O O   . HIS A 1 148  ? 160.973 119.308 154.914 1.00 63.91  ? 1004 HIS A O   1 
ATOM 1126  C CB  . HIS A 1 148  ? 158.848 118.341 152.760 1.00 63.91  ? 1004 HIS A CB  1 
ATOM 1127  C CG  . HIS A 1 148  ? 159.203 118.044 151.337 1.00 63.91  ? 1004 HIS A CG  1 
ATOM 1128  N ND1 . HIS A 1 148  ? 160.440 118.335 150.803 1.00 63.91  ? 1004 HIS A ND1 1 
ATOM 1129  C CD2 . HIS A 1 148  ? 158.486 117.479 150.337 1.00 63.91  ? 1004 HIS A CD2 1 
ATOM 1130  C CE1 . HIS A 1 148  ? 160.469 117.964 149.536 1.00 63.91  ? 1004 HIS A CE1 1 
ATOM 1131  N NE2 . HIS A 1 148  ? 159.296 117.441 149.228 1.00 63.91  ? 1004 HIS A NE2 1 
ATOM 1132  N N   . PHE A 1 149  ? 159.218 118.444 156.022 1.00 62.54  ? 1005 PHE A N   1 
ATOM 1133  C CA  . PHE A 1 149  ? 159.427 119.250 157.216 1.00 62.54  ? 1005 PHE A CA  1 
ATOM 1134  C C   . PHE A 1 149  ? 160.139 118.491 158.326 1.00 62.54  ? 1005 PHE A C   1 
ATOM 1135  O O   . PHE A 1 149  ? 160.323 119.043 159.414 1.00 62.54  ? 1005 PHE A O   1 
ATOM 1136  C CB  . PHE A 1 149  ? 158.088 119.785 157.732 1.00 62.54  ? 1005 PHE A CB  1 
ATOM 1137  C CG  . PHE A 1 149  ? 157.594 120.991 156.988 1.00 62.54  ? 1005 PHE A CG  1 
ATOM 1138  C CD1 . PHE A 1 149  ? 158.268 122.196 157.075 1.00 62.54  ? 1005 PHE A CD1 1 
ATOM 1139  C CD2 . PHE A 1 149  ? 156.461 120.918 156.198 1.00 62.54  ? 1005 PHE A CD2 1 
ATOM 1140  C CE1 . PHE A 1 149  ? 157.819 123.306 156.392 1.00 62.54  ? 1005 PHE A CE1 1 
ATOM 1141  C CE2 . PHE A 1 149  ? 156.009 122.026 155.512 1.00 62.54  ? 1005 PHE A CE2 1 
ATOM 1142  C CZ  . PHE A 1 149  ? 156.689 123.221 155.609 1.00 62.54  ? 1005 PHE A CZ  1 
ATOM 1143  N N   . GLN A 1 150  ? 160.544 117.245 158.080 1.00 64.28  ? 1006 GLN A N   1 
ATOM 1144  C CA  . GLN A 1 150  ? 161.248 116.444 159.080 1.00 64.28  ? 1006 GLN A CA  1 
ATOM 1145  C C   . GLN A 1 150  ? 162.736 116.769 159.001 1.00 64.28  ? 1006 GLN A C   1 
ATOM 1146  O O   . GLN A 1 150  ? 163.558 115.987 158.519 1.00 64.28  ? 1006 GLN A O   1 
ATOM 1147  C CB  . GLN A 1 150  ? 160.978 114.961 158.865 1.00 64.28  ? 1006 GLN A CB  1 
ATOM 1148  C CG  . GLN A 1 150  ? 159.708 114.468 159.529 1.00 64.28  ? 1006 GLN A CG  1 
ATOM 1149  C CD  . GLN A 1 150  ? 159.330 113.069 159.095 1.00 64.28  ? 1006 GLN A CD  1 
ATOM 1150  O OE1 . GLN A 1 150  ? 160.194 112.237 158.825 1.00 64.28  ? 1006 GLN A OE1 1 
ATOM 1151  N NE2 . GLN A 1 150  ? 158.032 112.803 159.026 1.00 64.28  ? 1006 GLN A NE2 1 
ATOM 1152  N N   . GLY A 1 151  ? 163.083 117.955 159.489 1.00 61.97  ? 1007 GLY A N   1 
ATOM 1153  C CA  . GLY A 1 151  ? 164.442 118.442 159.443 1.00 61.97  ? 1007 GLY A CA  1 
ATOM 1154  C C   . GLY A 1 151  ? 165.237 118.315 160.721 1.00 61.97  ? 1007 GLY A C   1 
ATOM 1155  O O   . GLY A 1 151  ? 166.416 118.680 160.735 1.00 61.97  ? 1007 GLY A O   1 
ATOM 1156  N N   . ILE A 1 152  ? 164.638 117.814 161.795 1.00 64.57  ? 1008 ILE A N   1 
ATOM 1157  C CA  . ILE A 1 152  ? 165.347 117.624 163.056 1.00 64.57  ? 1008 ILE A CA  1 
ATOM 1158  C C   . ILE A 1 152  ? 166.135 116.326 162.963 1.00 64.57  ? 1008 ILE A C   1 
ATOM 1159  O O   . ILE A 1 152  ? 165.558 115.234 162.982 1.00 64.57  ? 1008 ILE A O   1 
ATOM 1160  C CB  . ILE A 1 152  ? 164.378 117.601 164.247 1.00 64.57  ? 1008 ILE A CB  1 
ATOM 1161  C CG1 . ILE A 1 152  ? 163.799 118.993 164.489 1.00 64.57  ? 1008 ILE A CG1 1 
ATOM 1162  C CG2 . ILE A 1 152  ? 165.090 117.124 165.499 1.00 64.57  ? 1008 ILE A CG2 1 
ATOM 1163  C CD1 . ILE A 1 152  ? 162.655 119.010 165.473 1.00 64.57  ? 1008 ILE A CD1 1 
ATOM 1164  N N   . LEU A 1 153  ? 167.458 116.445 162.854 1.00 68.42  ? 1009 LEU A N   1 
ATOM 1165  C CA  . LEU A 1 153  ? 168.300 115.265 162.708 1.00 68.42  ? 1009 LEU A CA  1 
ATOM 1166  C C   . LEU A 1 153  ? 168.560 114.598 164.054 1.00 68.42  ? 1009 LEU A C   1 
ATOM 1167  O O   . LEU A 1 153  ? 168.465 113.373 164.177 1.00 68.42  ? 1009 LEU A O   1 
ATOM 1168  C CB  . LEU A 1 153  ? 169.618 115.647 162.035 1.00 68.42  ? 1009 LEU A CB  1 
ATOM 1169  C CG  . LEU A 1 153  ? 170.616 114.513 161.812 1.00 68.42  ? 1009 LEU A CG  1 
ATOM 1170  C CD1 . LEU A 1 153  ? 170.046 113.492 160.843 1.00 68.42  ? 1009 LEU A CD1 1 
ATOM 1171  C CD2 . LEU A 1 153  ? 171.937 115.060 161.304 1.00 68.42  ? 1009 LEU A CD2 1 
ATOM 1172  N N   . GLU A 1 154  ? 168.883 115.391 165.072 1.00 73.72  ? 1010 GLU A N   1 
ATOM 1173  C CA  . GLU A 1 154  ? 169.215 114.870 166.388 1.00 73.72  ? 1010 GLU A CA  1 
ATOM 1174  C C   . GLU A 1 154  ? 168.800 115.893 167.434 1.00 73.72  ? 1010 GLU A C   1 
ATOM 1175  O O   . GLU A 1 154  ? 168.954 117.098 167.222 1.00 73.72  ? 1010 GLU A O   1 
ATOM 1176  C CB  . GLU A 1 154  ? 170.714 114.561 166.489 1.00 73.72  ? 1010 GLU A CB  1 
ATOM 1177  C CG  . GLU A 1 154  ? 171.270 114.538 167.898 1.00 73.72  ? 1010 GLU A CG  1 
ATOM 1178  C CD  . GLU A 1 154  ? 172.754 114.236 167.927 1.00 73.72  ? 1010 GLU A CD  1 
ATOM 1179  O OE1 . GLU A 1 154  ? 173.551 115.142 167.607 1.00 73.72  ? 1010 GLU A OE1 1 
ATOM 1180  O OE2 . GLU A 1 154  ? 173.124 113.093 168.267 1.00 73.72  ? 1010 GLU A OE2 1 
ATOM 1181  N N   . ALA A 1 155  ? 168.264 115.411 168.554 1.00 71.38  ? 1011 ALA A N   1 
ATOM 1182  C CA  . ALA A 1 155  ? 167.809 116.282 169.628 1.00 71.38  ? 1011 ALA A CA  1 
ATOM 1183  C C   . ALA A 1 155  ? 168.288 115.740 170.966 1.00 71.38  ? 1011 ALA A C   1 
ATOM 1184  O O   . ALA A 1 155  ? 168.454 114.531 171.141 1.00 71.38  ? 1011 ALA A O   1 
ATOM 1185  C CB  . ALA A 1 155  ? 166.282 116.418 169.637 1.00 71.38  ? 1011 ALA A CB  1 
ATOM 1186  N N   . SER A 1 156  ? 168.510 116.651 171.910 1.00 74.61  ? 1012 SER A N   1 
ATOM 1187  C CA  . SER A 1 156  ? 168.890 116.259 173.257 1.00 74.61  ? 1012 SER A CA  1 
ATOM 1188  C C   . SER A 1 156  ? 167.666 115.791 174.038 1.00 74.61  ? 1012 SER A C   1 
ATOM 1189  O O   . SER A 1 156  ? 166.520 115.975 173.619 1.00 74.61  ? 1012 SER A O   1 
ATOM 1190  C CB  . SER A 1 156  ? 169.571 117.416 173.987 1.00 74.61  ? 1012 SER A CB  1 
ATOM 1191  O OG  . SER A 1 156  ? 168.651 118.456 174.263 1.00 74.61  ? 1012 SER A OG  1 
ATOM 1192  N N   . LEU A 1 157  ? 167.926 115.167 175.189 1.00 81.19  ? 1013 LEU A N   1 
ATOM 1193  C CA  . LEU A 1 157  ? 166.839 114.609 175.989 1.00 81.19  ? 1013 LEU A CA  1 
ATOM 1194  C C   . LEU A 1 157  ? 165.894 115.695 176.487 1.00 81.19  ? 1013 LEU A C   1 
ATOM 1195  O O   . LEU A 1 157  ? 164.670 115.554 176.393 1.00 81.19  ? 1013 LEU A O   1 
ATOM 1196  C CB  . LEU A 1 157  ? 167.407 113.816 177.164 1.00 81.19  ? 1013 LEU A CB  1 
ATOM 1197  C CG  . LEU A 1 157  ? 167.971 112.438 176.825 1.00 81.19  ? 1013 LEU A CG  1 
ATOM 1198  C CD1 . LEU A 1 157  ? 169.030 112.031 177.829 1.00 81.19  ? 1013 LEU A CD1 1 
ATOM 1199  C CD2 . LEU A 1 157  ? 166.856 111.415 176.784 1.00 81.19  ? 1013 LEU A CD2 1 
ATOM 1200  N N   . GLU A 1 158  ? 166.441 116.789 177.019 1.00 79.99  ? 1014 GLU A N   1 
ATOM 1201  C CA  . GLU A 1 158  ? 165.602 117.865 177.531 1.00 79.99  ? 1014 GLU A CA  1 
ATOM 1202  C C   . GLU A 1 158  ? 165.128 118.815 176.439 1.00 79.99  ? 1014 GLU A C   1 
ATOM 1203  O O   . GLU A 1 158  ? 164.317 119.702 176.726 1.00 79.99  ? 1014 GLU A O   1 
ATOM 1204  C CB  . GLU A 1 158  ? 166.349 118.644 178.615 1.00 79.99  ? 1014 GLU A CB  1 
ATOM 1205  C CG  . GLU A 1 158  ? 167.605 119.344 178.134 1.00 79.99  ? 1014 GLU A CG  1 
ATOM 1206  C CD  . GLU A 1 158  ? 168.836 118.463 178.222 1.00 79.99  ? 1014 GLU A CD  1 
ATOM 1207  O OE1 . GLU A 1 158  ? 168.683 117.235 178.387 1.00 79.99  ? 1014 GLU A OE1 1 
ATOM 1208  O OE2 . GLU A 1 158  ? 169.959 119.001 178.128 1.00 79.99  ? 1014 GLU A OE2 1 
ATOM 1209  N N   . GLY A 1 159  ? 165.605 118.654 175.207 1.00 74.59  ? 1015 GLY A N   1 
ATOM 1210  C CA  . GLY A 1 159  ? 165.132 119.471 174.110 1.00 74.59  ? 1015 GLY A CA  1 
ATOM 1211  C C   . GLY A 1 159  ? 165.722 120.858 174.028 1.00 74.59  ? 1015 GLY A C   1 
ATOM 1212  O O   . GLY A 1 159  ? 165.061 121.767 173.518 1.00 74.59  ? 1015 GLY A O   1 
ATOM 1213  N N   . ASP A 1 160  ? 166.947 121.057 174.515 1.00 71.07  ? 1016 ASP A N   1 
ATOM 1214  C CA  . ASP A 1 160  ? 167.582 122.365 174.476 1.00 71.07  ? 1016 ASP A CA  1 
ATOM 1215  C C   . ASP A 1 160  ? 168.733 122.461 173.485 1.00 71.07  ? 1016 ASP A C   1 
ATOM 1216  O O   . ASP A 1 160  ? 169.258 123.560 173.284 1.00 71.07  ? 1016 ASP A O   1 
ATOM 1217  C CB  . ASP A 1 160  ? 168.091 122.754 175.872 1.00 71.07  ? 1016 ASP A CB  1 
ATOM 1218  C CG  . ASP A 1 160  ? 169.168 121.819 176.386 1.00 71.07  ? 1016 ASP A CG  1 
ATOM 1219  O OD1 . ASP A 1 160  ? 169.376 120.747 175.779 1.00 71.07  ? 1016 ASP A OD1 1 
ATOM 1220  O OD2 . ASP A 1 160  ? 169.813 122.158 177.399 1.00 71.07  ? 1016 ASP A OD2 1 
ATOM 1221  N N   . SER A 1 161  ? 169.147 121.353 172.875 1.00 67.04  ? 1017 SER A N   1 
ATOM 1222  C CA  . SER A 1 161  ? 170.241 121.362 171.916 1.00 67.04  ? 1017 SER A CA  1 
ATOM 1223  C C   . SER A 1 161  ? 170.027 120.254 170.897 1.00 67.04  ? 1017 SER A C   1 
ATOM 1224  O O   . SER A 1 161  ? 169.425 119.221 171.200 1.00 67.04  ? 1017 SER A O   1 
ATOM 1225  C CB  . SER A 1 161  ? 171.598 121.183 172.605 1.00 67.04  ? 1017 SER A CB  1 
ATOM 1226  O OG  . SER A 1 161  ? 172.662 121.471 171.716 1.00 67.04  ? 1017 SER A OG  1 
ATOM 1227  N N   . GLY A 1 162  ? 170.530 120.474 169.688 1.00 64.15  ? 1018 GLY A N   1 
ATOM 1228  C CA  . GLY A 1 162  ? 170.351 119.498 168.630 1.00 64.15  ? 1018 GLY A CA  1 
ATOM 1229  C C   . GLY A 1 162  ? 170.934 119.998 167.328 1.00 64.15  ? 1018 GLY A C   1 
ATOM 1230  O O   . GLY A 1 162  ? 171.665 120.993 167.285 1.00 64.15  ? 1018 GLY A O   1 
ATOM 1231  N N   . ARG A 1 163  ? 170.597 119.283 166.256 1.00 66.27  ? 1019 ARG A N   1 
ATOM 1232  C CA  . ARG A 1 163  ? 171.094 119.578 164.921 1.00 66.27  ? 1019 ARG A CA  1 
ATOM 1233  C C   . ARG A 1 163  ? 169.927 119.673 163.949 1.00 66.27  ? 1019 ARG A C   1 
ATOM 1234  O O   . ARG A 1 163  ? 168.938 118.946 164.080 1.00 66.27  ? 1019 ARG A O   1 
ATOM 1235  C CB  . ARG A 1 163  ? 172.082 118.507 164.452 1.00 66.27  ? 1019 ARG A CB  1 
ATOM 1236  C CG  . ARG A 1 163  ? 173.319 118.400 165.322 1.00 66.27  ? 1019 ARG A CG  1 
ATOM 1237  C CD  . ARG A 1 163  ? 174.488 117.812 164.557 1.00 66.27  ? 1019 ARG A CD  1 
ATOM 1238  N NE  . ARG A 1 163  ? 174.363 116.369 164.403 1.00 66.27  ? 1019 ARG A NE  1 
ATOM 1239  C CZ  . ARG A 1 163  ? 175.384 115.547 164.209 1.00 66.27  ? 1019 ARG A CZ  1 
ATOM 1240  N NH1 . ARG A 1 163  ? 176.628 115.992 164.152 1.00 66.27  ? 1019 ARG A NH1 1 
ATOM 1241  N NH2 . ARG A 1 163  ? 175.151 114.245 164.071 1.00 66.27  ? 1019 ARG A NH2 1 
ATOM 1242  N N   . LEU A 1 164  ? 170.050 120.571 162.974 1.00 59.33  ? 1020 LEU A N   1 
ATOM 1243  C CA  . LEU A 1 164  ? 168.992 120.836 162.011 1.00 59.33  ? 1020 LEU A CA  1 
ATOM 1244  C C   . LEU A 1 164  ? 169.526 120.691 160.594 1.00 59.33  ? 1020 LEU A C   1 
ATOM 1245  O O   . LEU A 1 164  ? 170.643 121.113 160.289 1.00 59.33  ? 1020 LEU A O   1 
ATOM 1246  C CB  . LEU A 1 164  ? 168.405 122.238 162.204 1.00 59.33  ? 1020 LEU A CB  1 
ATOM 1247  C CG  . LEU A 1 164  ? 167.469 122.416 163.398 1.00 59.33  ? 1020 LEU A CG  1 
ATOM 1248  C CD1 . LEU A 1 164  ? 166.709 123.720 163.283 1.00 59.33  ? 1020 LEU A CD1 1 
ATOM 1249  C CD2 . LEU A 1 164  ? 166.509 121.247 163.498 1.00 59.33  ? 1020 LEU A CD2 1 
ATOM 1250  N N   . LEU A 1 165  ? 168.710 120.094 159.730 1.00 60.30  ? 1021 LEU A N   1 
ATOM 1251  C CA  . LEU A 1 165  ? 169.062 119.891 158.333 1.00 60.30  ? 1021 LEU A CA  1 
ATOM 1252  C C   . LEU A 1 165  ? 168.833 121.161 157.522 1.00 60.30  ? 1021 LEU A C   1 
ATOM 1253  O O   . LEU A 1 165  ? 167.944 121.962 157.821 1.00 60.30  ? 1021 LEU A O   1 
ATOM 1254  C CB  . LEU A 1 165  ? 168.245 118.748 157.731 1.00 60.30  ? 1021 LEU A CB  1 
ATOM 1255  C CG  . LEU A 1 165  ? 168.798 117.334 157.893 1.00 60.30  ? 1021 LEU A CG  1 
ATOM 1256  C CD1 . LEU A 1 165  ? 167.670 116.318 157.854 1.00 60.30  ? 1021 LEU A CD1 1 
ATOM 1257  C CD2 . LEU A 1 165  ? 169.820 117.041 156.810 1.00 60.30  ? 1021 LEU A CD2 1 
ATOM 1258  N N   . TRP A 1 166  ? 169.645 121.333 156.482 1.00 56.92  ? 1022 TRP A N   1 
ATOM 1259  C CA  . TRP A 1 166  ? 169.528 122.455 155.562 1.00 56.92  ? 1022 TRP A CA  1 
ATOM 1260  C C   . TRP A 1 166  ? 169.240 121.922 154.167 1.00 56.92  ? 1022 TRP A C   1 
ATOM 1261  O O   . TRP A 1 166  ? 170.013 121.119 153.635 1.00 56.92  ? 1022 TRP A O   1 
ATOM 1262  C CB  . TRP A 1 166  ? 170.804 123.299 155.553 1.00 56.92  ? 1022 TRP A CB  1 
ATOM 1263  C CG  . TRP A 1 166  ? 170.771 124.433 154.576 1.00 56.92  ? 1022 TRP A CG  1 
ATOM 1264  C CD1 . TRP A 1 166  ? 171.571 124.599 153.486 1.00 56.92  ? 1022 TRP A CD1 1 
ATOM 1265  C CD2 . TRP A 1 166  ? 169.898 125.568 154.607 1.00 56.92  ? 1022 TRP A CD2 1 
ATOM 1266  N NE1 . TRP A 1 166  ? 171.250 125.764 152.834 1.00 56.92  ? 1022 TRP A NE1 1 
ATOM 1267  C CE2 . TRP A 1 166  ? 170.225 126.377 153.503 1.00 56.92  ? 1022 TRP A CE2 1 
ATOM 1268  C CE3 . TRP A 1 166  ? 168.870 125.977 155.461 1.00 56.92  ? 1022 TRP A CE3 1 
ATOM 1269  C CZ2 . TRP A 1 166  ? 169.562 127.570 153.230 1.00 56.92  ? 1022 TRP A CZ2 1 
ATOM 1270  C CZ3 . TRP A 1 166  ? 168.213 127.160 155.188 1.00 56.92  ? 1022 TRP A CZ3 1 
ATOM 1271  C CH2 . TRP A 1 166  ? 168.561 127.943 154.083 1.00 56.92  ? 1022 TRP A CH2 1 
ATOM 1272  N N   . LYS A 1 167  ? 168.131 122.367 153.579 1.00 60.36  ? 1023 LYS A N   1 
ATOM 1273  C CA  . LYS A 1 167  ? 167.711 121.923 152.255 1.00 60.36  ? 1023 LYS A CA  1 
ATOM 1274  C C   . LYS A 1 167  ? 167.466 123.104 151.321 1.00 60.36  ? 1023 LYS A C   1 
ATOM 1275  O O   . LYS A 1 167  ? 166.618 123.029 150.430 1.00 60.36  ? 1023 LYS A O   1 
ATOM 1276  C CB  . LYS A 1 167  ? 166.460 121.052 152.351 1.00 60.36  ? 1023 LYS A CB  1 
ATOM 1277  C CG  . LYS A 1 167  ? 166.674 119.736 153.074 1.00 60.36  ? 1023 LYS A CG  1 
ATOM 1278  C CD  . LYS A 1 167  ? 165.393 118.922 153.116 1.00 60.36  ? 1023 LYS A CD  1 
ATOM 1279  C CE  . LYS A 1 167  ? 165.627 117.561 153.748 1.00 60.36  ? 1023 LYS A CE  1 
ATOM 1280  N NZ  . LYS A 1 167  ? 165.946 117.673 155.197 1.00 60.36  ? 1023 LYS A NZ  1 
ATOM 1281  N N   . ASP A 1 168  ? 168.203 124.198 151.520 1.00 62.08  ? 1024 ASP A N   1 
ATOM 1282  C CA  . ASP A 1 168  ? 168.040 125.419 150.729 1.00 62.08  ? 1024 ASP A CA  1 
ATOM 1283  C C   . ASP A 1 168  ? 166.605 125.933 150.798 1.00 62.08  ? 1024 ASP A C   1 
ATOM 1284  O O   . ASP A 1 168  ? 166.065 126.470 149.829 1.00 62.08  ? 1024 ASP A O   1 
ATOM 1285  C CB  . ASP A 1 168  ? 168.471 125.200 149.278 1.00 62.08  ? 1024 ASP A CB  1 
ATOM 1286  C CG  . ASP A 1 168  ? 169.964 125.002 149.139 1.00 62.08  ? 1024 ASP A CG  1 
ATOM 1287  O OD1 . ASP A 1 168  ? 170.699 125.321 150.097 1.00 62.08  ? 1024 ASP A OD1 1 
ATOM 1288  O OD2 . ASP A 1 168  ? 170.404 124.527 148.072 1.00 62.08  ? 1024 ASP A OD2 1 
ATOM 1289  N N   . ASN A 1 169  ? 165.982 125.769 151.962 1.00 58.08  ? 1025 ASN A N   1 
ATOM 1290  C CA  . ASN A 1 169  ? 164.596 126.170 152.172 1.00 58.08  ? 1025 ASN A CA  1 
ATOM 1291  C C   . ASN A 1 169  ? 164.492 126.853 153.525 1.00 58.08  ? 1025 ASN A C   1 
ATOM 1292  O O   . ASN A 1 169  ? 164.728 126.221 154.558 1.00 58.08  ? 1025 ASN A O   1 
ATOM 1293  C CB  . ASN A 1 169  ? 163.659 124.962 152.100 1.00 58.08  ? 1025 ASN A CB  1 
ATOM 1294  C CG  . ASN A 1 169  ? 162.237 125.348 151.768 1.00 58.08  ? 1025 ASN A CG  1 
ATOM 1295  O OD1 . ASN A 1 169  ? 161.957 126.499 151.437 1.00 58.08  ? 1025 ASN A OD1 1 
ATOM 1296  N ND2 . ASN A 1 169  ? 161.329 124.384 151.841 1.00 58.08  ? 1025 ASN A ND2 1 
ATOM 1297  N N   . TRP A 1 170  ? 164.146 128.141 153.519 1.00 53.50  ? 1026 TRP A N   1 
ATOM 1298  C CA  . TRP A 1 170  ? 164.043 128.883 154.770 1.00 53.50  ? 1026 TRP A CA  1 
ATOM 1299  C C   . TRP A 1 170  ? 162.771 128.533 155.530 1.00 53.50  ? 1026 TRP A C   1 
ATOM 1300  O O   . TRP A 1 170  ? 162.766 128.524 156.767 1.00 53.50  ? 1026 TRP A O   1 
ATOM 1301  C CB  . TRP A 1 170  ? 164.102 130.383 154.496 1.00 53.50  ? 1026 TRP A CB  1 
ATOM 1302  C CG  . TRP A 1 170  ? 165.401 130.830 153.918 1.00 53.50  ? 1026 TRP A CG  1 
ATOM 1303  C CD1 . TRP A 1 170  ? 165.707 130.958 152.597 1.00 53.50  ? 1026 TRP A CD1 1 
ATOM 1304  C CD2 . TRP A 1 170  ? 166.576 131.211 154.640 1.00 53.50  ? 1026 TRP A CD2 1 
ATOM 1305  N NE1 . TRP A 1 170  ? 167.000 131.395 152.450 1.00 53.50  ? 1026 TRP A NE1 1 
ATOM 1306  C CE2 . TRP A 1 170  ? 167.555 131.558 153.691 1.00 53.50  ? 1026 TRP A CE2 1 
ATOM 1307  C CE3 . TRP A 1 170  ? 166.895 131.293 155.998 1.00 53.50  ? 1026 TRP A CE3 1 
ATOM 1308  C CZ2 . TRP A 1 170  ? 168.830 131.979 154.055 1.00 53.50  ? 1026 TRP A CZ2 1 
ATOM 1309  C CZ3 . TRP A 1 170  ? 168.161 131.711 156.357 1.00 53.50  ? 1026 TRP A CZ3 1 
ATOM 1310  C CH2 . TRP A 1 170  ? 169.113 132.049 155.390 1.00 53.50  ? 1026 TRP A CH2 1 
ATOM 1311  N N   . VAL A 1 171  ? 161.686 128.246 154.809 1.00 55.29  ? 1027 VAL A N   1 
ATOM 1312  C CA  . VAL A 1 171  ? 160.420 127.917 155.460 1.00 55.29  ? 1027 VAL A CA  1 
ATOM 1313  C C   . VAL A 1 171  ? 160.574 126.667 156.317 1.00 55.29  ? 1027 VAL A C   1 
ATOM 1314  O O   . VAL A 1 171  ? 160.210 126.653 157.499 1.00 55.29  ? 1027 VAL A O   1 
ATOM 1315  C CB  . VAL A 1 171  ? 159.308 127.748 154.409 1.00 55.29  ? 1027 VAL A CB  1 
ATOM 1316  C CG1 . VAL A 1 171  ? 157.961 127.568 155.083 1.00 55.29  ? 1027 VAL A CG1 1 
ATOM 1317  C CG2 . VAL A 1 171  ? 159.282 128.944 153.476 1.00 55.29  ? 1027 VAL A CG2 1 
ATOM 1318  N N   . SER A 1 172  ? 161.134 125.604 155.737 1.00 55.31  ? 1028 SER A N   1 
ATOM 1319  C CA  . SER A 1 172  ? 161.315 124.365 156.486 1.00 55.31  ? 1028 SER A CA  1 
ATOM 1320  C C   . SER A 1 172  ? 162.303 124.551 157.630 1.00 55.31  ? 1028 SER A C   1 
ATOM 1321  O O   . SER A 1 172  ? 162.118 123.986 158.712 1.00 55.31  ? 1028 SER A O   1 
ATOM 1322  C CB  . SER A 1 172  ? 161.776 123.249 155.551 1.00 55.31  ? 1028 SER A CB  1 
ATOM 1323  O OG  . SER A 1 172  ? 163.186 123.246 155.418 1.00 55.31  ? 1028 SER A OG  1 
ATOM 1324  N N   . PHE A 1 173  ? 163.356 125.340 157.412 1.00 50.66  ? 1029 PHE A N   1 
ATOM 1325  C CA  . PHE A 1 173  ? 164.353 125.559 158.457 1.00 50.66  ? 1029 PHE A CA  1 
ATOM 1326  C C   . PHE A 1 173  ? 163.740 126.261 159.665 1.00 50.66  ? 1029 PHE A C   1 
ATOM 1327  O O   . PHE A 1 173  ? 163.931 125.838 160.813 1.00 50.66  ? 1029 PHE A O   1 
ATOM 1328  C CB  . PHE A 1 173  ? 165.518 126.367 157.888 1.00 50.66  ? 1029 PHE A CB  1 
ATOM 1329  C CG  . PHE A 1 173  ? 166.730 126.396 158.770 1.00 50.66  ? 1029 PHE A CG  1 
ATOM 1330  C CD1 . PHE A 1 173  ? 167.532 125.277 158.900 1.00 50.66  ? 1029 PHE A CD1 1 
ATOM 1331  C CD2 . PHE A 1 173  ? 167.079 127.546 159.453 1.00 50.66  ? 1029 PHE A CD2 1 
ATOM 1332  C CE1 . PHE A 1 173  ? 168.653 125.302 159.704 1.00 50.66  ? 1029 PHE A CE1 1 
ATOM 1333  C CE2 . PHE A 1 173  ? 168.199 127.576 160.257 1.00 50.66  ? 1029 PHE A CE2 1 
ATOM 1334  C CZ  . PHE A 1 173  ? 168.986 126.452 160.383 1.00 50.66  ? 1029 PHE A CZ  1 
ATOM 1335  N N   . MET A 1 174  ? 162.982 127.332 159.424 1.00 55.30  ? 1030 MET A N   1 
ATOM 1336  C CA  . MET A 1 174  ? 162.356 128.045 160.532 1.00 55.30  ? 1030 MET A CA  1 
ATOM 1337  C C   . MET A 1 174  ? 161.260 127.208 161.181 1.00 55.30  ? 1030 MET A C   1 
ATOM 1338  O O   . MET A 1 174  ? 161.061 127.274 162.401 1.00 55.30  ? 1030 MET A O   1 
ATOM 1339  C CB  . MET A 1 174  ? 161.809 129.386 160.048 1.00 55.30  ? 1030 MET A CB  1 
ATOM 1340  C CG  . MET A 1 174  ? 162.886 130.325 159.532 1.00 55.30  ? 1030 MET A CG  1 
ATOM 1341  S SD  . MET A 1 174  ? 162.227 131.770 158.685 1.00 55.30  ? 1030 MET A SD  1 
ATOM 1342  C CE  . MET A 1 174  ? 163.569 132.931 158.916 1.00 55.30  ? 1030 MET A CE  1 
ATOM 1343  N N   . ASP A 1 175  ? 160.543 126.406 160.390 1.00 58.13  ? 1031 ASP A N   1 
ATOM 1344  C CA  . ASP A 1 175  ? 159.549 125.512 160.971 1.00 58.13  ? 1031 ASP A CA  1 
ATOM 1345  C C   . ASP A 1 175  ? 160.206 124.481 161.879 1.00 58.13  ? 1031 ASP A C   1 
ATOM 1346  O O   . ASP A 1 175  ? 159.664 124.139 162.935 1.00 58.13  ? 1031 ASP A O   1 
ATOM 1347  C CB  . ASP A 1 175  ? 158.749 124.825 159.867 1.00 58.13  ? 1031 ASP A CB  1 
ATOM 1348  C CG  . ASP A 1 175  ? 157.400 124.338 160.347 1.00 58.13  ? 1031 ASP A CG  1 
ATOM 1349  O OD1 . ASP A 1 175  ? 157.044 124.621 161.509 1.00 58.13  ? 1031 ASP A OD1 1 
ATOM 1350  O OD2 . ASP A 1 175  ? 156.694 123.672 159.562 1.00 58.13  ? 1031 ASP A OD2 1 
ATOM 1351  N N   . THR A 1 176  ? 161.378 123.978 161.489 1.00 56.74  ? 1032 THR A N   1 
ATOM 1352  C CA  . THR A 1 176  ? 162.105 123.053 162.349 1.00 56.74  ? 1032 THR A CA  1 
ATOM 1353  C C   . THR A 1 176  ? 162.614 123.740 163.606 1.00 56.74  ? 1032 THR A C   1 
ATOM 1354  O O   . THR A 1 176  ? 162.635 123.126 164.677 1.00 56.74  ? 1032 THR A O   1 
ATOM 1355  C CB  . THR A 1 176  ? 163.268 122.417 161.589 1.00 56.74  ? 1032 THR A CB  1 
ATOM 1356  O OG1 . THR A 1 176  ? 164.010 123.436 160.910 1.00 56.74  ? 1032 THR A OG1 1 
ATOM 1357  C CG2 . THR A 1 176  ? 162.749 121.412 160.579 1.00 56.74  ? 1032 THR A CG2 1 
ATOM 1358  N N   . MET A 1 177  ? 163.036 125.002 163.502 1.00 55.20  ? 1033 MET A N   1 
ATOM 1359  C CA  . MET A 1 177  ? 163.427 125.732 164.706 1.00 55.20  ? 1033 MET A CA  1 
ATOM 1360  C C   . MET A 1 177  ? 162.250 125.880 165.665 1.00 55.20  ? 1033 MET A C   1 
ATOM 1361  O O   . MET A 1 177  ? 162.400 125.702 166.880 1.00 55.20  ? 1033 MET A O   1 
ATOM 1362  C CB  . MET A 1 177  ? 163.998 127.101 164.340 1.00 55.20  ? 1033 MET A CB  1 
ATOM 1363  C CG  . MET A 1 177  ? 165.309 127.029 163.587 1.00 55.20  ? 1033 MET A CG  1 
ATOM 1364  S SD  . MET A 1 177  ? 165.935 128.640 163.095 1.00 55.20  ? 1033 MET A SD  1 
ATOM 1365  C CE  . MET A 1 177  ? 166.413 129.294 164.689 1.00 55.20  ? 1033 MET A CE  1 
ATOM 1366  N N   . LEU A 1 178  ? 161.068 126.196 165.134 1.00 56.36  ? 1034 LEU A N   1 
ATOM 1367  C CA  . LEU A 1 178  ? 159.879 126.284 165.978 1.00 56.36  ? 1034 LEU A CA  1 
ATOM 1368  C C   . LEU A 1 178  ? 159.524 124.927 166.579 1.00 56.36  ? 1034 LEU A C   1 
ATOM 1369  O O   . LEU A 1 178  ? 159.116 124.842 167.745 1.00 56.36  ? 1034 LEU A O   1 
ATOM 1370  C CB  . LEU A 1 178  ? 158.704 126.839 165.175 1.00 56.36  ? 1034 LEU A CB  1 
ATOM 1371  C CG  . LEU A 1 178  ? 158.434 128.340 165.291 1.00 56.36  ? 1034 LEU A CG  1 
ATOM 1372  C CD1 . LEU A 1 178  ? 159.680 129.149 164.972 1.00 56.36  ? 1034 LEU A CD1 1 
ATOM 1373  C CD2 . LEU A 1 178  ? 157.289 128.741 164.378 1.00 56.36  ? 1034 LEU A CD2 1 
ATOM 1374  N N   . GLN A 1 179  ? 159.667 123.858 165.793 1.00 61.34  ? 1035 GLN A N   1 
ATOM 1375  C CA  . GLN A 1 179  ? 159.426 122.513 166.304 1.00 61.34  ? 1035 GLN A CA  1 
ATOM 1376  C C   . GLN A 1 179  ? 160.368 122.190 167.453 1.00 61.34  ? 1035 GLN A C   1 
ATOM 1377  O O   . GLN A 1 179  ? 159.960 121.593 168.454 1.00 61.34  ? 1035 GLN A O   1 
ATOM 1378  C CB  . GLN A 1 179  ? 159.597 121.489 165.184 1.00 61.34  ? 1035 GLN A CB  1 
ATOM 1379  C CG  . GLN A 1 179  ? 158.379 121.283 164.312 1.00 61.34  ? 1035 GLN A CG  1 
ATOM 1380  C CD  . GLN A 1 179  ? 158.713 120.530 163.041 1.00 61.34  ? 1035 GLN A CD  1 
ATOM 1381  O OE1 . GLN A 1 179  ? 158.405 119.348 162.908 1.00 61.34  ? 1035 GLN A OE1 1 
ATOM 1382  N NE2 . GLN A 1 179  ? 159.352 121.213 162.101 1.00 61.34  ? 1035 GLN A NE2 1 
ATOM 1383  N N   . MET A 1 180  ? 161.638 122.565 167.318 1.00 62.55  ? 1036 MET A N   1 
ATOM 1384  C CA  . MET A 1 180  ? 162.595 122.337 168.392 1.00 62.55  ? 1036 MET A CA  1 
ATOM 1385  C C   . MET A 1 180  ? 162.250 123.157 169.626 1.00 62.55  ? 1036 MET A C   1 
ATOM 1386  O O   . MET A 1 180  ? 162.402 122.673 170.753 1.00 62.55  ? 1036 MET A O   1 
ATOM 1387  C CB  . MET A 1 180  ? 164.006 122.665 167.912 1.00 62.55  ? 1036 MET A CB  1 
ATOM 1388  C CG  . MET A 1 180  ? 165.075 122.247 168.885 1.00 62.55  ? 1036 MET A CG  1 
ATOM 1389  S SD  . MET A 1 180  ? 165.414 120.491 168.706 1.00 62.55  ? 1036 MET A SD  1 
ATOM 1390  C CE  . MET A 1 180  ? 166.959 120.374 169.584 1.00 62.55  ? 1036 MET A CE  1 
ATOM 1391  N N   . SER A 1 181  ? 161.792 124.396 169.434 1.00 63.59  ? 1037 SER A N   1 
ATOM 1392  C CA  . SER A 1 181  ? 161.380 125.215 170.570 1.00 63.59  ? 1037 SER A CA  1 
ATOM 1393  C C   . SER A 1 181  ? 160.207 124.583 171.310 1.00 63.59  ? 1037 SER A C   1 
ATOM 1394  O O   . SER A 1 181  ? 160.166 124.592 172.545 1.00 63.59  ? 1037 SER A O   1 
ATOM 1395  C CB  . SER A 1 181  ? 161.018 126.624 170.100 1.00 63.59  ? 1037 SER A CB  1 
ATOM 1396  O OG  . SER A 1 181  ? 162.180 127.393 169.839 1.00 63.59  ? 1037 SER A OG  1 
ATOM 1397  N N   . ILE A 1 182  ? 159.241 124.031 170.571 1.00 66.41  ? 1038 ILE A N   1 
ATOM 1398  C CA  . ILE A 1 182  ? 158.047 123.471 171.205 1.00 66.41  ? 1038 ILE A CA  1 
ATOM 1399  C C   . ILE A 1 182  ? 158.212 122.024 171.644 1.00 66.41  ? 1038 ILE A C   1 
ATOM 1400  O O   . ILE A 1 182  ? 157.340 121.502 172.348 1.00 66.41  ? 1038 ILE A O   1 
ATOM 1401  C CB  . ILE A 1 182  ? 156.833 123.575 170.265 1.00 66.41  ? 1038 ILE A CB  1 
ATOM 1402  C CG1 . ILE A 1 182  ? 157.040 122.703 169.030 1.00 66.41  ? 1038 ILE A CG1 1 
ATOM 1403  C CG2 . ILE A 1 182  ? 156.595 125.021 169.862 1.00 66.41  ? 1038 ILE A CG2 1 
ATOM 1404  C CD1 . ILE A 1 182  ? 155.878 122.723 168.075 1.00 66.41  ? 1038 ILE A CD1 1 
ATOM 1405  N N   . LEU A 1 183  ? 159.292 121.355 171.237 1.00 68.47  ? 1039 LEU A N   1 
ATOM 1406  C CA  . LEU A 1 183  ? 159.499 119.964 171.630 1.00 68.47  ? 1039 LEU A CA  1 
ATOM 1407  C C   . LEU A 1 183  ? 159.751 119.835 173.127 1.00 68.47  ? 1039 LEU A C   1 
ATOM 1408  O O   . LEU A 1 183  ? 159.117 119.022 173.810 1.00 68.47  ? 1039 LEU A O   1 
ATOM 1409  C CB  . LEU A 1 183  ? 160.666 119.369 170.839 1.00 68.47  ? 1039 LEU A CB  1 
ATOM 1410  C CG  . LEU A 1 183  ? 161.010 117.906 171.118 1.00 68.47  ? 1039 LEU A CG  1 
ATOM 1411  C CD1 . LEU A 1 183  ? 159.853 116.997 170.739 1.00 68.47  ? 1039 LEU A CD1 1 
ATOM 1412  C CD2 . LEU A 1 183  ? 162.280 117.503 170.386 1.00 68.47  ? 1039 LEU A CD2 1 
ATOM 1413  N N   . GLY A 1 184  ? 160.682 120.631 173.655 1.00 73.39  ? 1040 GLY A N   1 
ATOM 1414  C CA  . GLY A 1 184  ? 161.088 120.459 175.041 1.00 73.39  ? 1040 GLY A CA  1 
ATOM 1415  C C   . GLY A 1 184  ? 159.992 120.798 176.032 1.00 73.39  ? 1040 GLY A C   1 
ATOM 1416  O O   . GLY A 1 184  ? 159.844 120.131 177.059 1.00 73.39  ? 1040 GLY A O   1 
ATOM 1417  N N   . SER A 1 185  ? 159.216 121.841 175.746 1.00 76.73  ? 1041 SER A N   1 
ATOM 1418  C CA  . SER A 1 185  ? 158.160 122.257 176.660 1.00 76.73  ? 1041 SER A CA  1 
ATOM 1419  C C   . SER A 1 185  ? 157.079 121.188 176.743 1.00 76.73  ? 1041 SER A C   1 
ATOM 1420  O O   . SER A 1 185  ? 156.599 120.688 175.722 1.00 76.73  ? 1041 SER A O   1 
ATOM 1421  C CB  . SER A 1 185  ? 157.563 123.587 176.203 1.00 76.73  ? 1041 SER A CB  1 
ATOM 1422  O OG  . SER A 1 185  ? 158.419 124.667 176.530 1.00 76.73  ? 1041 SER A OG  1 
ATOM 1423  N N   . ALA A 1 186  ? 156.694 120.840 177.968 1.00 81.98  ? 1042 ALA A N   1 
ATOM 1424  C CA  . ALA A 1 186  ? 155.752 119.752 178.223 1.00 81.98  ? 1042 ALA A CA  1 
ATOM 1425  C C   . ALA A 1 186  ? 154.361 120.341 178.428 1.00 81.98  ? 1042 ALA A C   1 
ATOM 1426  O O   . ALA A 1 186  ? 154.016 120.783 179.527 1.00 81.98  ? 1042 ALA A O   1 
ATOM 1427  C CB  . ALA A 1 186  ? 156.191 118.930 179.430 1.00 81.98  ? 1042 ALA A CB  1 
ATOM 1428  N N   . LYS A 1 187  ? 153.562 120.345 177.364 1.00 84.27  ? 1043 LYS A N   1 
ATOM 1429  C CA  . LYS A 1 187  ? 152.165 120.742 177.429 1.00 84.27  ? 1043 LYS A CA  1 
ATOM 1430  C C   . LYS A 1 187  ? 151.326 119.720 176.675 1.00 84.27  ? 1043 LYS A C   1 
ATOM 1431  O O   . LYS A 1 187  ? 151.805 119.047 175.759 1.00 84.27  ? 1043 LYS A O   1 
ATOM 1432  C CB  . LYS A 1 187  ? 151.937 122.146 176.850 1.00 84.27  ? 1043 LYS A CB  1 
ATOM 1433  C CG  . LYS A 1 187  ? 152.900 123.204 177.369 1.00 84.27  ? 1043 LYS A CG  1 
ATOM 1434  C CD  . LYS A 1 187  ? 152.843 124.469 176.527 1.00 84.27  ? 1043 LYS A CD  1 
ATOM 1435  C CE  . LYS A 1 187  ? 153.196 124.191 175.076 1.00 84.27  ? 1043 LYS A CE  1 
ATOM 1436  N NZ  . LYS A 1 187  ? 154.543 123.576 174.933 1.00 84.27  ? 1043 LYS A NZ  1 
ATOM 1437  N N   . HIS A 1 188  ? 150.063 119.609 177.072 1.00 87.99  ? 1044 HIS A N   1 
ATOM 1438  C CA  . HIS A 1 188  ? 149.145 118.619 176.512 1.00 87.99  ? 1044 HIS A CA  1 
ATOM 1439  C C   . HIS A 1 188  ? 148.320 119.288 175.418 1.00 87.99  ? 1044 HIS A C   1 
ATOM 1440  O O   . HIS A 1 188  ? 147.527 120.193 175.687 1.00 87.99  ? 1044 HIS A O   1 
ATOM 1441  C CB  . HIS A 1 188  ? 148.256 118.030 177.601 1.00 87.99  ? 1044 HIS A CB  1 
ATOM 1442  N N   . GLY A 1 189  ? 148.503 118.838 174.186 1.00 83.60  ? 1045 GLY A N   1 
ATOM 1443  C CA  . GLY A 1 189  ? 147.771 119.358 173.051 1.00 83.60  ? 1045 GLY A CA  1 
ATOM 1444  C C   . GLY A 1 189  ? 148.663 120.152 172.111 1.00 83.60  ? 1045 GLY A C   1 
ATOM 1445  O O   . GLY A 1 189  ? 149.819 120.460 172.399 1.00 83.60  ? 1045 GLY A O   1 
ATOM 1446  N N   . LEU A 1 190  ? 148.085 120.482 170.959 1.00 81.40  ? 1046 LEU A N   1 
ATOM 1447  C CA  . LEU A 1 190  ? 148.812 121.211 169.927 1.00 81.40  ? 1046 LEU A CA  1 
ATOM 1448  C C   . LEU A 1 190  ? 148.864 122.695 170.270 1.00 81.40  ? 1046 LEU A C   1 
ATOM 1449  O O   . LEU A 1 190  ? 147.878 123.269 170.744 1.00 81.40  ? 1046 LEU A O   1 
ATOM 1450  C CB  . LEU A 1 190  ? 148.165 120.989 168.561 1.00 81.40  ? 1046 LEU A CB  1 
ATOM 1451  C CG  . LEU A 1 190  ? 146.827 121.643 168.210 1.00 81.40  ? 1046 LEU A CG  1 
ATOM 1452  C CD1 . LEU A 1 190  ? 146.602 121.579 166.710 1.00 81.40  ? 1046 LEU A CD1 1 
ATOM 1453  C CD2 . LEU A 1 190  ? 145.675 120.971 168.939 1.00 81.40  ? 1046 LEU A CD2 1 
ATOM 1454  N N   . TYR A 1 191  ? 150.019 123.313 170.041 1.00 78.85  ? 1047 TYR A N   1 
ATOM 1455  C CA  . TYR A 1 191  ? 150.235 124.728 170.317 1.00 78.85  ? 1047 TYR A CA  1 
ATOM 1456  C C   . TYR A 1 191  ? 150.745 125.401 169.051 1.00 78.85  ? 1047 TYR A C   1 
ATOM 1457  O O   . TYR A 1 191  ? 151.780 125.002 168.507 1.00 78.85  ? 1047 TYR A O   1 
ATOM 1458  C CB  . TYR A 1 191  ? 151.231 124.909 171.462 1.00 78.85  ? 1047 TYR A CB  1 
ATOM 1459  C CG  . TYR A 1 191  ? 150.591 124.966 172.828 1.00 78.85  ? 1047 TYR A CG  1 
ATOM 1460  C CD1 . TYR A 1 191  ? 150.098 123.818 173.432 1.00 78.85  ? 1047 TYR A CD1 1 
ATOM 1461  C CD2 . TYR A 1 191  ? 150.488 126.165 173.519 1.00 78.85  ? 1047 TYR A CD2 1 
ATOM 1462  C CE1 . TYR A 1 191  ? 149.516 123.863 174.682 1.00 78.85  ? 1047 TYR A CE1 1 
ATOM 1463  C CE2 . TYR A 1 191  ? 149.907 126.220 174.770 1.00 78.85  ? 1047 TYR A CE2 1 
ATOM 1464  C CZ  . TYR A 1 191  ? 149.422 125.066 175.346 1.00 78.85  ? 1047 TYR A CZ  1 
ATOM 1465  O OH  . TYR A 1 191  ? 148.843 125.116 176.592 1.00 78.85  ? 1047 TYR A OH  1 
ATOM 1466  N N   . LEU A 1 192  ? 150.023 126.419 168.586 1.00 68.15  ? 1048 LEU A N   1 
ATOM 1467  C CA  . LEU A 1 192  ? 150.426 127.105 167.365 1.00 68.15  ? 1048 LEU A CA  1 
ATOM 1468  C C   . LEU A 1 192  ? 150.977 128.480 167.694 1.00 68.15  ? 1048 LEU A C   1 
ATOM 1469  O O   . LEU A 1 192  ? 150.459 129.144 168.603 1.00 68.15  ? 1048 LEU A O   1 
ATOM 1470  C CB  . LEU A 1 192  ? 149.243 127.237 166.411 1.00 68.15  ? 1048 LEU A CB  1 
ATOM 1471  C CG  . LEU A 1 192  ? 148.475 125.944 166.134 1.00 68.15  ? 1048 LEU A CG  1 
ATOM 1472  C CD1 . LEU A 1 192  ? 147.387 126.170 165.097 1.00 68.15  ? 1048 LEU A CD1 1 
ATOM 1473  C CD2 . LEU A 1 192  ? 149.424 124.844 165.694 1.00 68.15  ? 1048 LEU A CD2 1 
ATOM 1474  N N   . PRO A 1 193  ? 152.018 128.935 167.000 1.00 62.25  ? 1049 PRO A N   1 
ATOM 1475  C CA  . PRO A 1 193  ? 152.542 130.283 167.256 1.00 62.25  ? 1049 PRO A CA  1 
ATOM 1476  C C   . PRO A 1 193  ? 151.512 131.350 166.922 1.00 62.25  ? 1049 PRO A C   1 
ATOM 1477  O O   . PRO A 1 193  ? 150.747 131.223 165.963 1.00 62.25  ? 1049 PRO A O   1 
ATOM 1478  C CB  . PRO A 1 193  ? 153.768 130.366 166.339 1.00 62.25  ? 1049 PRO A CB  1 
ATOM 1479  C CG  . PRO A 1 193  ? 153.527 129.340 165.287 1.00 62.25  ? 1049 PRO A CG  1 
ATOM 1480  C CD  . PRO A 1 193  ? 152.783 128.231 165.960 1.00 62.25  ? 1049 PRO A CD  1 
ATOM 1481  N N   . THR A 1 194  ? 151.496 132.411 167.729 1.00 61.29  ? 1050 THR A N   1 
ATOM 1482  C CA  . THR A 1 194  ? 150.578 133.522 167.538 1.00 61.29  ? 1050 THR A CA  1 
ATOM 1483  C C   . THR A 1 194  ? 151.247 134.886 167.611 1.00 61.29  ? 1050 THR A C   1 
ATOM 1484  O O   . THR A 1 194  ? 150.770 135.823 166.962 1.00 61.29  ? 1050 THR A O   1 
ATOM 1485  C CB  . THR A 1 194  ? 149.448 133.462 168.581 1.00 61.29  ? 1050 THR A CB  1 
ATOM 1486  O OG1 . THR A 1 194  ? 148.859 132.158 168.564 1.00 61.29  ? 1050 THR A OG1 1 
ATOM 1487  C CG2 . THR A 1 194  ? 148.367 134.485 168.277 1.00 61.29  ? 1050 THR A CG2 1 
ATOM 1488  N N   . ARG A 1 195  ? 152.347 135.018 168.346 1.00 57.67  ? 1051 ARG A N   1 
ATOM 1489  C CA  . ARG A 1 195  ? 153.002 136.305 168.522 1.00 57.67  ? 1051 ARG A CA  1 
ATOM 1490  C C   . ARG A 1 195  ? 154.499 136.077 168.643 1.00 57.67  ? 1051 ARG A C   1 
ATOM 1491  O O   . ARG A 1 195  ? 154.932 135.204 169.401 1.00 57.67  ? 1051 ARG A O   1 
ATOM 1492  C CB  . ARG A 1 195  ? 152.470 137.018 169.769 1.00 57.67  ? 1051 ARG A CB  1 
ATOM 1493  C CG  . ARG A 1 195  ? 152.854 138.480 169.880 1.00 57.67  ? 1051 ARG A CG  1 
ATOM 1494  C CD  . ARG A 1 195  ? 152.384 139.056 171.204 1.00 57.67  ? 1051 ARG A CD  1 
ATOM 1495  N NE  . ARG A 1 195  ? 151.023 138.643 171.522 1.00 57.67  ? 1051 ARG A NE  1 
ATOM 1496  C CZ  . ARG A 1 195  ? 150.670 138.030 172.643 1.00 57.67  ? 1051 ARG A CZ  1 
ATOM 1497  N NH1 . ARG A 1 195  ? 151.553 137.759 173.590 1.00 57.67  ? 1051 ARG A NH1 1 
ATOM 1498  N NH2 . ARG A 1 195  ? 149.400 137.681 172.820 1.00 57.67  ? 1051 ARG A NH2 1 
ATOM 1499  N N   . VAL A 1 196  ? 155.282 136.850 167.895 1.00 51.32  ? 1052 VAL A N   1 
ATOM 1500  C CA  . VAL A 1 196  ? 156.734 136.791 167.972 1.00 51.32  ? 1052 VAL A CA  1 
ATOM 1501  C C   . VAL A 1 196  ? 157.259 138.212 168.122 1.00 51.32  ? 1052 VAL A C   1 
ATOM 1502  O O   . VAL A 1 196  ? 156.785 139.148 167.476 1.00 51.32  ? 1052 VAL A O   1 
ATOM 1503  C CB  . VAL A 1 196  ? 157.367 136.106 166.743 1.00 51.32  ? 1052 VAL A CB  1 
ATOM 1504  C CG1 . VAL A 1 196  ? 158.846 135.864 166.981 1.00 51.32  ? 1052 VAL A CG1 1 
ATOM 1505  C CG2 . VAL A 1 196  ? 156.656 134.805 166.420 1.00 51.32  ? 1052 VAL A CG2 1 
ATOM 1506  N N   . THR A 1 197  ? 158.259 138.366 168.990 1.00 50.14  ? 1053 THR A N   1 
ATOM 1507  C CA  . THR A 1 197  ? 158.801 139.680 169.318 1.00 50.14  ? 1053 THR A CA  1 
ATOM 1508  C C   . THR A 1 197  ? 159.791 140.177 168.270 1.00 50.14  ? 1053 THR A C   1 
ATOM 1509  O O   . THR A 1 197  ? 159.673 141.310 167.796 1.00 50.14  ? 1053 THR A O   1 
ATOM 1510  C CB  . THR A 1 197  ? 159.460 139.646 170.703 1.00 50.14  ? 1053 THR A CB  1 
ATOM 1511  O OG1 . THR A 1 197  ? 158.476 139.322 171.692 1.00 50.14  ? 1053 THR A OG1 1 
ATOM 1512  C CG2 . THR A 1 197  ? 160.072 140.996 171.033 1.00 50.14  ? 1053 THR A CG2 1 
ATOM 1513  N N   . ALA A 1 198  ? 160.768 139.353 167.896 1.00 44.54  ? 1054 ALA A N   1 
ATOM 1514  C CA  . ALA A 1 198  ? 161.785 139.768 166.939 1.00 44.54  ? 1054 ALA A CA  1 
ATOM 1515  C C   . ALA A 1 198  ? 162.401 138.552 166.267 1.00 44.54  ? 1054 ALA A C   1 
ATOM 1516  O O   . ALA A 1 198  ? 162.551 137.501 166.897 1.00 44.54  ? 1054 ALA A O   1 
ATOM 1517  C CB  . ALA A 1 198  ? 162.878 140.598 167.620 1.00 44.54  ? 1054 ALA A CB  1 
ATOM 1518  N N   . ILE A 1 199  ? 162.749 138.698 164.990 1.00 42.95  ? 1055 ILE A N   1 
ATOM 1519  C CA  . ILE A 1 199  ? 163.468 137.682 164.230 1.00 42.95  ? 1055 ILE A CA  1 
ATOM 1520  C C   . ILE A 1 199  ? 164.593 138.377 163.478 1.00 42.95  ? 1055 ILE A C   1 
ATOM 1521  O O   . ILE A 1 199  ? 164.381 139.438 162.881 1.00 42.95  ? 1055 ILE A O   1 
ATOM 1522  C CB  . ILE A 1 199  ? 162.549 136.933 163.248 1.00 42.95  ? 1055 ILE A CB  1 
ATOM 1523  C CG1 . ILE A 1 199  ? 161.387 136.264 163.978 1.00 42.95  ? 1055 ILE A CG1 1 
ATOM 1524  C CG2 . ILE A 1 199  ? 163.330 135.883 162.488 1.00 42.95  ? 1055 ILE A CG2 1 
ATOM 1525  C CD1 . ILE A 1 199  ? 160.113 137.064 163.918 1.00 42.95  ? 1055 ILE A CD1 1 
ATOM 1526  N N   . HIS A 1 200  ? 165.784 137.787 163.508 1.00 45.30  ? 1056 HIS A N   1 
ATOM 1527  C CA  . HIS A 1 200  ? 166.937 138.306 162.784 1.00 45.30  ? 1056 HIS A CA  1 
ATOM 1528  C C   . HIS A 1 200  ? 167.466 137.232 161.846 1.00 45.30  ? 1056 HIS A C   1 
ATOM 1529  O O   . HIS A 1 200  ? 167.594 136.069 162.241 1.00 45.30  ? 1056 HIS A O   1 
ATOM 1530  C CB  . HIS A 1 200  ? 168.038 138.755 163.747 1.00 45.30  ? 1056 HIS A CB  1 
ATOM 1531  C CG  . HIS A 1 200  ? 167.677 139.957 164.562 1.00 45.30  ? 1056 HIS A CG  1 
ATOM 1532  N ND1 . HIS A 1 200  ? 168.341 141.159 164.449 1.00 45.30  ? 1056 HIS A ND1 1 
ATOM 1533  C CD2 . HIS A 1 200  ? 166.720 140.143 165.502 1.00 45.30  ? 1056 HIS A CD2 1 
ATOM 1534  C CE1 . HIS A 1 200  ? 167.811 142.033 165.286 1.00 45.30  ? 1056 HIS A CE1 1 
ATOM 1535  N NE2 . HIS A 1 200  ? 166.825 141.442 165.936 1.00 45.30  ? 1056 HIS A NE2 1 
ATOM 1536  N N   . ILE A 1 201  ? 167.769 137.620 160.610 1.00 49.03  ? 1057 ILE A N   1 
ATOM 1537  C CA  . ILE A 1 201  ? 168.325 136.714 159.611 1.00 49.03  ? 1057 ILE A CA  1 
ATOM 1538  C C   . ILE A 1 201  ? 169.558 137.371 159.010 1.00 49.03  ? 1057 ILE A C   1 
ATOM 1539  O O   . ILE A 1 201  ? 169.510 138.542 158.615 1.00 49.03  ? 1057 ILE A O   1 
ATOM 1540  C CB  . ILE A 1 201  ? 167.311 136.368 158.508 1.00 49.03  ? 1057 ILE A CB  1 
ATOM 1541  C CG1 . ILE A 1 201  ? 166.109 135.623 159.087 1.00 49.03  ? 1057 ILE A CG1 1 
ATOM 1542  C CG2 . ILE A 1 201  ? 167.968 135.529 157.431 1.00 49.03  ? 1057 ILE A CG2 1 
ATOM 1543  C CD1 . ILE A 1 201  ? 164.909 136.500 159.315 1.00 49.03  ? 1057 ILE A CD1 1 
ATOM 1544  N N   . ASP A 1 202  ? 170.655 136.627 158.943 1.00 57.06  ? 1058 ASP A N   1 
ATOM 1545  C CA  . ASP A 1 202  ? 171.879 137.078 158.283 1.00 57.06  ? 1058 ASP A CA  1 
ATOM 1546  C C   . ASP A 1 202  ? 172.386 135.948 157.400 1.00 57.06  ? 1058 ASP A C   1 
ATOM 1547  O O   . ASP A 1 202  ? 173.144 135.083 157.886 1.00 57.06  ? 1058 ASP A O   1 
ATOM 1548  C CB  . ASP A 1 202  ? 172.938 137.497 159.299 1.00 57.06  ? 1058 ASP A CB  1 
ATOM 1549  C CG  . ASP A 1 202  ? 174.144 138.144 158.648 1.00 57.06  ? 1058 ASP A CG  1 
ATOM 1550  O OD1 . ASP A 1 202  ? 174.057 138.503 157.456 1.00 57.06  ? 1058 ASP A OD1 1 
ATOM 1551  O OD2 . ASP A 1 202  ? 175.179 138.296 159.329 1.00 57.06  ? 1058 ASP A OD2 1 
ATOM 1552  N N   . PRO A 1 203  ? 172.001 135.906 156.121 1.00 57.35  ? 1059 PRO A N   1 
ATOM 1553  C CA  . PRO A 1 203  ? 172.362 134.758 155.273 1.00 57.35  ? 1059 PRO A CA  1 
ATOM 1554  C C   . PRO A 1 203  ? 173.859 134.536 155.112 1.00 57.35  ? 1059 PRO A C   1 
ATOM 1555  O O   . PRO A 1 203  ? 174.267 133.385 154.908 1.00 57.35  ? 1059 PRO A O   1 
ATOM 1556  C CB  . PRO A 1 203  ? 171.703 135.094 153.929 1.00 57.35  ? 1059 PRO A CB  1 
ATOM 1557  C CG  . PRO A 1 203  ? 171.491 136.568 153.961 1.00 57.35  ? 1059 PRO A CG  1 
ATOM 1558  C CD  . PRO A 1 203  ? 171.218 136.913 155.387 1.00 57.35  ? 1059 PRO A CD  1 
ATOM 1559  N N   . ALA A 1 204  ? 174.690 135.576 155.196 1.00 59.74  ? 1060 ALA A N   1 
ATOM 1560  C CA  . ALA A 1 204  ? 176.133 135.365 155.133 1.00 59.74  ? 1060 ALA A CA  1 
ATOM 1561  C C   . ALA A 1 204  ? 176.624 134.565 156.334 1.00 59.74  ? 1060 ALA A C   1 
ATOM 1562  O O   . ALA A 1 204  ? 177.350 133.574 156.183 1.00 59.74  ? 1060 ALA A O   1 
ATOM 1563  C CB  . ALA A 1 204  ? 176.859 136.708 155.047 1.00 59.74  ? 1060 ALA A CB  1 
ATOM 1564  N N   . THR A 1 205  ? 176.221 134.974 157.539 1.00 59.67  ? 1061 THR A N   1 
ATOM 1565  C CA  . THR A 1 205  ? 176.552 134.198 158.727 1.00 59.67  ? 1061 THR A CA  1 
ATOM 1566  C C   . THR A 1 205  ? 175.917 132.815 158.673 1.00 59.67  ? 1061 THR A C   1 
ATOM 1567  O O   . THR A 1 205  ? 176.519 131.837 159.127 1.00 59.67  ? 1061 THR A O   1 
ATOM 1568  C CB  . THR A 1 205  ? 176.107 134.949 159.983 1.00 59.67  ? 1061 THR A CB  1 
ATOM 1569  O OG1 . THR A 1 205  ? 176.772 136.217 160.039 1.00 59.67  ? 1061 THR A OG1 1 
ATOM 1570  C CG2 . THR A 1 205  ? 176.452 134.160 161.234 1.00 59.67  ? 1061 THR A CG2 1 
ATOM 1571  N N   . HIS A 1 206  ? 174.714 132.713 158.104 1.00 58.34  ? 1062 HIS A N   1 
ATOM 1572  C CA  . HIS A 1 206  ? 174.069 131.413 157.954 1.00 58.34  ? 1062 HIS A CA  1 
ATOM 1573  C C   . HIS A 1 206  ? 174.917 130.475 157.104 1.00 58.34  ? 1062 HIS A C   1 
ATOM 1574  O O   . HIS A 1 206  ? 175.087 129.298 157.438 1.00 58.34  ? 1062 HIS A O   1 
ATOM 1575  C CB  . HIS A 1 206  ? 172.682 131.588 157.340 1.00 58.34  ? 1062 HIS A CB  1 
ATOM 1576  C CG  . HIS A 1 206  ? 171.903 130.316 157.237 1.00 58.34  ? 1062 HIS A CG  1 
ATOM 1577  N ND1 . HIS A 1 206  ? 171.335 129.699 158.330 1.00 58.34  ? 1062 HIS A ND1 1 
ATOM 1578  C CD2 . HIS A 1 206  ? 171.597 129.543 156.168 1.00 58.34  ? 1062 HIS A CD2 1 
ATOM 1579  C CE1 . HIS A 1 206  ? 170.712 128.602 157.939 1.00 58.34  ? 1062 HIS A CE1 1 
ATOM 1580  N NE2 . HIS A 1 206  ? 170.856 128.484 156.632 1.00 58.34  ? 1062 HIS A NE2 1 
ATOM 1581  N N   . ARG A 1 207  ? 175.462 130.983 155.998 1.00 61.81  ? 1063 ARG A N   1 
ATOM 1582  C CA  . ARG A 1 207  ? 176.330 130.159 155.163 1.00 61.81  ? 1063 ARG A CA  1 
ATOM 1583  C C   . ARG A 1 207  ? 177.647 129.858 155.867 1.00 61.81  ? 1063 ARG A C   1 
ATOM 1584  O O   . ARG A 1 207  ? 178.246 128.800 155.647 1.00 61.81  ? 1063 ARG A O   1 
ATOM 1585  C CB  . ARG A 1 207  ? 176.583 130.848 153.823 1.00 61.81  ? 1063 ARG A CB  1 
ATOM 1586  C CG  . ARG A 1 207  ? 175.364 130.912 152.920 1.00 61.81  ? 1063 ARG A CG  1 
ATOM 1587  C CD  . ARG A 1 207  ? 174.933 129.520 152.479 1.00 61.81  ? 1063 ARG A CD  1 
ATOM 1588  N NE  . ARG A 1 207  ? 173.991 129.548 151.365 1.00 61.81  ? 1063 ARG A NE  1 
ATOM 1589  C CZ  . ARG A 1 207  ? 172.748 130.008 151.434 1.00 61.81  ? 1063 ARG A CZ  1 
ATOM 1590  N NH1 . ARG A 1 207  ? 172.244 130.478 152.564 1.00 61.81  ? 1063 ARG A NH1 1 
ATOM 1591  N NH2 . ARG A 1 207  ? 171.989 129.989 150.343 1.00 61.81  ? 1063 ARG A NH2 1 
ATOM 1592  N N   . GLN A 1 208  ? 178.117 130.778 156.713 1.00 64.79  ? 1064 GLN A N   1 
ATOM 1593  C CA  . GLN A 1 208  ? 179.368 130.542 157.425 1.00 64.79  ? 1064 GLN A CA  1 
ATOM 1594  C C   . GLN A 1 208  ? 179.214 129.559 158.581 1.00 64.79  ? 1064 GLN A C   1 
ATOM 1595  O O   . GLN A 1 208  ? 180.217 128.996 159.031 1.00 64.79  ? 1064 GLN A O   1 
ATOM 1596  C CB  . GLN A 1 208  ? 179.936 131.860 157.948 1.00 64.79  ? 1064 GLN A CB  1 
ATOM 1597  C CG  . GLN A 1 208  ? 180.564 132.734 156.879 1.00 64.79  ? 1064 GLN A CG  1 
ATOM 1598  C CD  . GLN A 1 208  ? 181.050 134.058 157.429 1.00 64.79  ? 1064 GLN A CD  1 
ATOM 1599  O OE1 . GLN A 1 208  ? 181.521 134.137 158.563 1.00 64.79  ? 1064 GLN A OE1 1 
ATOM 1600  N NE2 . GLN A 1 208  ? 180.935 135.110 156.627 1.00 64.79  ? 1064 GLN A NE2 1 
ATOM 1601  N N   . LYS A 1 209  ? 177.995 129.341 159.073 1.00 62.29  ? 1065 LYS A N   1 
ATOM 1602  C CA  . LYS A 1 209  ? 177.761 128.489 160.233 1.00 62.29  ? 1065 LYS A CA  1 
ATOM 1603  C C   . LYS A 1 209  ? 177.421 127.050 159.868 1.00 62.29  ? 1065 LYS A C   1 
ATOM 1604  O O   . LYS A 1 209  ? 177.129 126.252 160.762 1.00 62.29  ? 1065 LYS A O   1 
ATOM 1605  C CB  . LYS A 1 209  ? 176.643 129.069 161.102 1.00 62.29  ? 1065 LYS A CB  1 
ATOM 1606  C CG  . LYS A 1 209  ? 177.000 130.348 161.836 1.00 62.29  ? 1065 LYS A CG  1 
ATOM 1607  C CD  . LYS A 1 209  ? 178.017 130.097 162.933 1.00 62.29  ? 1065 LYS A CD  1 
ATOM 1608  C CE  . LYS A 1 209  ? 178.293 131.365 163.722 1.00 62.29  ? 1065 LYS A CE  1 
ATOM 1609  N NZ  . LYS A 1 209  ? 179.347 131.161 164.751 1.00 62.29  ? 1065 LYS A NZ  1 
ATOM 1610  N N   . LEU A 1 210  ? 177.448 126.698 158.588 1.00 62.93  ? 1066 LEU A N   1 
ATOM 1611  C CA  . LEU A 1 210  ? 177.080 125.360 158.147 1.00 62.93  ? 1066 LEU A CA  1 
ATOM 1612  C C   . LEU A 1 210  ? 178.316 124.489 157.967 1.00 62.93  ? 1066 LEU A C   1 
ATOM 1613  O O   . LEU A 1 210  ? 179.353 124.952 157.484 1.00 62.93  ? 1066 LEU A O   1 
ATOM 1614  C CB  . LEU A 1 210  ? 176.288 125.415 156.840 1.00 62.93  ? 1066 LEU A CB  1 
ATOM 1615  C CG  . LEU A 1 210  ? 174.773 125.249 156.962 1.00 62.93  ? 1066 LEU A CG  1 
ATOM 1616  C CD1 . LEU A 1 210  ? 174.176 126.313 157.856 1.00 62.93  ? 1066 LEU A CD1 1 
ATOM 1617  C CD2 . LEU A 1 210  ? 174.137 125.297 155.590 1.00 62.93  ? 1066 LEU A CD2 1 
ATOM 1618  N N   . TYR A 1 211  ? 178.195 123.225 158.363 1.00 69.25  ? 1067 TYR A N   1 
ATOM 1619  C CA  . TYR A 1 211  ? 179.243 122.236 158.177 1.00 69.25  ? 1067 TYR A CA  1 
ATOM 1620  C C   . TYR A 1 211  ? 178.630 120.964 157.610 1.00 69.25  ? 1067 TYR A C   1 
ATOM 1621  O O   . TYR A 1 211  ? 177.431 120.710 157.750 1.00 69.25  ? 1067 TYR A O   1 
ATOM 1622  C CB  . TYR A 1 211  ? 179.984 121.928 159.487 1.00 69.25  ? 1067 TYR A CB  1 
ATOM 1623  C CG  . TYR A 1 211  ? 179.098 121.422 160.602 1.00 69.25  ? 1067 TYR A CG  1 
ATOM 1624  C CD1 . TYR A 1 211  ? 178.391 122.302 161.409 1.00 69.25  ? 1067 TYR A CD1 1 
ATOM 1625  C CD2 . TYR A 1 211  ? 178.975 120.063 160.853 1.00 69.25  ? 1067 TYR A CD2 1 
ATOM 1626  C CE1 . TYR A 1 211  ? 177.584 121.843 162.429 1.00 69.25  ? 1067 TYR A CE1 1 
ATOM 1627  C CE2 . TYR A 1 211  ? 178.171 119.595 161.872 1.00 69.25  ? 1067 TYR A CE2 1 
ATOM 1628  C CZ  . TYR A 1 211  ? 177.477 120.489 162.656 1.00 69.25  ? 1067 TYR A CZ  1 
ATOM 1629  O OH  . TYR A 1 211  ? 176.675 120.029 163.672 1.00 69.25  ? 1067 TYR A OH  1 
ATOM 1630  N N   . THR A 1 212  ? 179.470 120.163 156.964 1.00 78.06  ? 1068 THR A N   1 
ATOM 1631  C CA  . THR A 1 212  ? 179.034 118.960 156.272 1.00 78.06  ? 1068 THR A CA  1 
ATOM 1632  C C   . THR A 1 212  ? 179.361 117.724 157.099 1.00 78.06  ? 1068 THR A C   1 
ATOM 1633  O O   . THR A 1 212  ? 180.397 117.668 157.769 1.00 78.06  ? 1068 THR A O   1 
ATOM 1634  C CB  . THR A 1 212  ? 179.696 118.848 154.898 1.00 78.06  ? 1068 THR A CB  1 
ATOM 1635  O OG1 . THR A 1 212  ? 181.107 118.658 155.060 1.00 78.06  ? 1068 THR A OG1 1 
ATOM 1636  C CG2 . THR A 1 212  ? 179.453 120.111 154.088 1.00 78.06  ? 1068 THR A CG2 1 
ATOM 1637  N N   . LEU A 1 213  ? 178.471 116.740 157.048 1.00 85.16  ? 1069 LEU A N   1 
ATOM 1638  C CA  . LEU A 1 213  ? 178.687 115.458 157.698 1.00 85.16  ? 1069 LEU A CA  1 
ATOM 1639  C C   . LEU A 1 213  ? 179.335 114.476 156.726 1.00 85.16  ? 1069 LEU A C   1 
ATOM 1640  O O   . LEU A 1 213  ? 179.489 114.748 155.534 1.00 85.16  ? 1069 LEU A O   1 
ATOM 1641  C CB  . LEU A 1 213  ? 177.369 114.890 158.222 1.00 85.16  ? 1069 LEU A CB  1 
ATOM 1642  C CG  . LEU A 1 213  ? 176.655 115.677 159.320 1.00 85.16  ? 1069 LEU A CG  1 
ATOM 1643  C CD1 . LEU A 1 213  ? 175.405 114.941 159.770 1.00 85.16  ? 1069 LEU A CD1 1 
ATOM 1644  C CD2 . LEU A 1 213  ? 177.590 115.916 160.492 1.00 85.16  ? 1069 LEU A CD2 1 
ATOM 1645  N N   . GLN A 1 214  ? 179.723 113.315 157.257 1.00 95.91  ? 1070 GLN A N   1 
ATOM 1646  C CA  . GLN A 1 214  ? 180.240 112.251 156.405 1.00 95.91  ? 1070 GLN A CA  1 
ATOM 1647  C C   . GLN A 1 214  ? 179.191 111.754 155.419 1.00 95.91  ? 1070 GLN A C   1 
ATOM 1648  O O   . GLN A 1 214  ? 179.548 111.277 154.336 1.00 95.91  ? 1070 GLN A O   1 
ATOM 1649  C CB  . GLN A 1 214  ? 180.755 111.096 157.266 1.00 95.91  ? 1070 GLN A CB  1 
ATOM 1650  C CG  . GLN A 1 214  ? 181.387 109.960 156.479 1.00 95.91  ? 1070 GLN A CG  1 
ATOM 1651  C CD  . GLN A 1 214  ? 182.613 110.403 155.703 1.00 95.91  ? 1070 GLN A CD  1 
ATOM 1652  O OE1 . GLN A 1 214  ? 182.565 110.567 154.484 1.00 95.91  ? 1070 GLN A OE1 1 
ATOM 1653  N NE2 . GLN A 1 214  ? 183.720 110.601 156.409 1.00 95.91  ? 1070 GLN A NE2 1 
ATOM 1654  N N   . ASP A 1 215  ? 177.909 111.876 155.760 1.00 97.58  ? 1071 ASP A N   1 
ATOM 1655  C CA  . ASP A 1 215  ? 176.816 111.527 154.862 1.00 97.58  ? 1071 ASP A CA  1 
ATOM 1656  C C   . ASP A 1 215  ? 176.635 112.534 153.732 1.00 97.58  ? 1071 ASP A C   1 
ATOM 1657  O O   . ASP A 1 215  ? 175.659 112.428 152.981 1.00 97.58  ? 1071 ASP A O   1 
ATOM 1658  C CB  . ASP A 1 215  ? 175.513 111.402 155.659 1.00 97.58  ? 1071 ASP A CB  1 
ATOM 1659  C CG  . ASP A 1 215  ? 174.482 110.536 154.965 1.00 97.58  ? 1071 ASP A CG  1 
ATOM 1660  O OD1 . ASP A 1 215  ? 174.797 109.971 153.897 1.00 97.58  ? 1071 ASP A OD1 1 
ATOM 1661  O OD2 . ASP A 1 215  ? 173.353 110.424 155.488 1.00 97.58  ? 1071 ASP A OD2 1 
ATOM 1662  N N   . LYS A 1 216  ? 177.546 113.501 153.598 1.00 94.18  ? 1072 LYS A N   1 
ATOM 1663  C CA  . LYS A 1 216  ? 177.474 114.536 152.566 1.00 94.18  ? 1072 LYS A CA  1 
ATOM 1664  C C   . LYS A 1 216  ? 176.166 115.321 152.659 1.00 94.18  ? 1072 LYS A C   1 
ATOM 1665  O O   . LYS A 1 216  ? 175.493 115.580 151.659 1.00 94.18  ? 1072 LYS A O   1 
ATOM 1666  C CB  . LYS A 1 216  ? 177.661 113.937 151.170 1.00 94.18  ? 1072 LYS A CB  1 
ATOM 1667  C CG  . LYS A 1 216  ? 179.018 113.292 150.957 1.00 94.18  ? 1072 LYS A CG  1 
ATOM 1668  C CD  . LYS A 1 216  ? 180.133 114.320 151.046 1.00 94.18  ? 1072 LYS A CD  1 
ATOM 1669  C CE  . LYS A 1 216  ? 180.123 115.253 149.847 1.00 94.18  ? 1072 LYS A CE  1 
ATOM 1670  N NZ  . LYS A 1 216  ? 181.258 116.215 149.888 1.00 94.18  ? 1072 LYS A NZ  1 
ATOM 1671  N N   . ALA A 1 217  ? 175.809 115.699 153.882 1.00 84.60  ? 1073 ALA A N   1 
ATOM 1672  C CA  . ALA A 1 217  ? 174.642 116.525 154.146 1.00 84.60  ? 1073 ALA A CA  1 
ATOM 1673  C C   . ALA A 1 217  ? 175.062 117.753 154.942 1.00 84.60  ? 1073 ALA A C   1 
ATOM 1674  O O   . ALA A 1 217  ? 176.034 117.717 155.701 1.00 84.60  ? 1073 ALA A O   1 
ATOM 1675  C CB  . ALA A 1 217  ? 173.564 115.747 154.910 1.00 84.60  ? 1073 ALA A CB  1 
ATOM 1676  N N   . GLN A 1 218  ? 174.321 118.841 154.761 1.00 70.26  ? 1074 GLN A N   1 
ATOM 1677  C CA  . GLN A 1 218  ? 174.620 120.111 155.409 1.00 70.26  ? 1074 GLN A CA  1 
ATOM 1678  C C   . GLN A 1 218  ? 173.675 120.299 156.588 1.00 70.26  ? 1074 GLN A C   1 
ATOM 1679  O O   . GLN A 1 218  ? 172.453 120.212 156.429 1.00 70.26  ? 1074 GLN A O   1 
ATOM 1680  C CB  . GLN A 1 218  ? 174.490 121.267 154.419 1.00 70.26  ? 1074 GLN A CB  1 
ATOM 1681  C CG  . GLN A 1 218  ? 175.802 121.678 153.777 1.00 70.26  ? 1074 GLN A CG  1 
ATOM 1682  C CD  . GLN A 1 218  ? 175.646 122.857 152.840 1.00 70.26  ? 1074 GLN A CD  1 
ATOM 1683  O OE1 . GLN A 1 218  ? 174.725 122.899 152.026 1.00 70.26  ? 1074 GLN A OE1 1 
ATOM 1684  N NE2 . GLN A 1 218  ? 176.551 123.822 152.948 1.00 70.26  ? 1074 GLN A NE2 1 
ATOM 1685  N N   . VAL A 1 219  ? 174.242 120.551 157.768 1.00 64.70  ? 1075 VAL A N   1 
ATOM 1686  C CA  . VAL A 1 219  ? 173.469 120.691 158.993 1.00 64.70  ? 1075 VAL A CA  1 
ATOM 1687  C C   . VAL A 1 219  ? 173.955 121.913 159.761 1.00 64.70  ? 1075 VAL A C   1 
ATOM 1688  O O   . VAL A 1 219  ? 175.046 122.436 159.526 1.00 64.70  ? 1075 VAL A O   1 
ATOM 1689  C CB  . VAL A 1 219  ? 173.552 119.435 159.887 1.00 64.70  ? 1075 VAL A CB  1 
ATOM 1690  C CG1 . VAL A 1 219  ? 172.881 118.253 159.211 1.00 64.70  ? 1075 VAL A CG1 1 
ATOM 1691  C CG2 . VAL A 1 219  ? 174.999 119.117 160.214 1.00 64.70  ? 1075 VAL A CG2 1 
ATOM 1692  N N   . ALA A 1 220  ? 173.117 122.364 160.692 1.00 61.57  ? 1076 ALA A N   1 
ATOM 1693  C CA  . ALA A 1 220  ? 173.445 123.477 161.568 1.00 61.57  ? 1076 ALA A CA  1 
ATOM 1694  C C   . ALA A 1 220  ? 173.011 123.136 162.986 1.00 61.57  ? 1076 ALA A C   1 
ATOM 1695  O O   . ALA A 1 220  ? 172.100 122.334 163.203 1.00 61.57  ? 1076 ALA A O   1 
ATOM 1696  C CB  . ALA A 1 220  ? 172.781 124.779 161.104 1.00 61.57  ? 1076 ALA A CB  1 
ATOM 1697  N N   . ASP A 1 221  ? 173.676 123.759 163.955 1.00 63.71  ? 1077 ASP A N   1 
ATOM 1698  C CA  . ASP A 1 221  ? 173.425 123.506 165.366 1.00 63.71  ? 1077 ASP A CA  1 
ATOM 1699  C C   . ASP A 1 221  ? 172.359 124.457 165.892 1.00 63.71  ? 1077 ASP A C   1 
ATOM 1700  O O   . ASP A 1 221  ? 172.337 125.638 165.537 1.00 63.71  ? 1077 ASP A O   1 
ATOM 1701  C CB  . ASP A 1 221  ? 174.710 123.660 166.181 1.00 63.71  ? 1077 ASP A CB  1 
ATOM 1702  C CG  . ASP A 1 221  ? 175.578 122.421 166.136 1.00 63.71  ? 1077 ASP A CG  1 
ATOM 1703  O OD1 . ASP A 1 221  ? 175.052 121.318 166.391 1.00 63.71  ? 1077 ASP A OD1 1 
ATOM 1704  O OD2 . ASP A 1 221  ? 176.785 122.549 165.845 1.00 63.71  ? 1077 ASP A OD2 1 
ATOM 1705  N N   . VAL A 1 222  ? 171.479 123.935 166.744 1.00 56.69  ? 1078 VAL A N   1 
ATOM 1706  C CA  . VAL A 1 222  ? 170.376 124.702 167.314 1.00 56.69  ? 1078 VAL A CA  1 
ATOM 1707  C C   . VAL A 1 222  ? 170.414 124.546 168.828 1.00 56.69  ? 1078 VAL A C   1 
ATOM 1708  O O   . VAL A 1 222  ? 170.640 123.442 169.337 1.00 56.69  ? 1078 VAL A O   1 
ATOM 1709  C CB  . VAL A 1 222  ? 169.014 124.256 166.751 1.00 56.69  ? 1078 VAL A CB  1 
ATOM 1710  C CG1 . VAL A 1 222  ? 168.816 122.762 166.931 1.00 56.69  ? 1078 VAL A CG1 1 
ATOM 1711  C CG2 . VAL A 1 222  ? 167.883 125.031 167.406 1.00 56.69  ? 1078 VAL A CG2 1 
ATOM 1712  N N   . VAL A 1 223  ? 170.222 125.652 169.546 1.00 55.73  ? 1079 VAL A N   1 
ATOM 1713  C CA  . VAL A 1 223  ? 170.105 125.646 170.998 1.00 55.73  ? 1079 VAL A CA  1 
ATOM 1714  C C   . VAL A 1 223  ? 168.878 126.456 171.393 1.00 55.73  ? 1079 VAL A C   1 
ATOM 1715  O O   . VAL A 1 223  ? 168.595 127.503 170.801 1.00 55.73  ? 1079 VAL A O   1 
ATOM 1716  C CB  . VAL A 1 223  ? 171.371 126.194 171.690 1.00 55.73  ? 1079 VAL A CB  1 
ATOM 1717  C CG1 . VAL A 1 223  ? 172.557 125.287 171.419 1.00 55.73  ? 1079 VAL A CG1 1 
ATOM 1718  C CG2 . VAL A 1 223  ? 171.669 127.606 171.227 1.00 55.73  ? 1079 VAL A CG2 1 
ATOM 1719  N N   . VAL A 1 224  ? 168.144 125.960 172.384 1.00 57.37  ? 1080 VAL A N   1 
ATOM 1720  C CA  . VAL A 1 224  ? 166.946 126.616 172.894 1.00 57.37  ? 1080 VAL A CA  1 
ATOM 1721  C C   . VAL A 1 224  ? 167.198 126.982 174.349 1.00 57.37  ? 1080 VAL A C   1 
ATOM 1722  O O   . VAL A 1 224  ? 167.534 126.113 175.163 1.00 57.37  ? 1080 VAL A O   1 
ATOM 1723  C CB  . VAL A 1 224  ? 165.704 125.724 172.762 1.00 57.37  ? 1080 VAL A CB  1 
ATOM 1724  C CG1 . VAL A 1 224  ? 164.487 126.425 173.335 1.00 57.37  ? 1080 VAL A CG1 1 
ATOM 1725  C CG2 . VAL A 1 224  ? 165.476 125.351 171.311 1.00 57.37  ? 1080 VAL A CG2 1 
ATOM 1726  N N   . SER A 1 225  ? 167.032 128.261 174.676 1.00 59.90  ? 1081 SER A N   1 
ATOM 1727  C CA  . SER A 1 225  ? 167.274 128.773 176.019 1.00 59.90  ? 1081 SER A CA  1 
ATOM 1728  C C   . SER A 1 225  ? 165.964 129.291 176.593 1.00 59.90  ? 1081 SER A C   1 
ATOM 1729  O O   . SER A 1 225  ? 165.436 130.303 176.124 1.00 59.90  ? 1081 SER A O   1 
ATOM 1730  C CB  . SER A 1 225  ? 168.329 129.879 175.999 1.00 59.90  ? 1081 SER A CB  1 
ATOM 1731  O OG  . SER A 1 225  ? 168.570 130.375 177.303 1.00 59.90  ? 1081 SER A OG  1 
ATOM 1732  N N   . ARG A 1 226  ? 165.443 128.597 177.606 1.00 65.54  ? 1082 ARG A N   1 
ATOM 1733  C CA  . ARG A 1 226  ? 164.195 129.018 178.231 1.00 65.54  ? 1082 ARG A CA  1 
ATOM 1734  C C   . ARG A 1 226  ? 164.391 130.200 179.170 1.00 65.54  ? 1082 ARG A C   1 
ATOM 1735  O O   . ARG A 1 226  ? 163.484 131.028 179.311 1.00 65.54  ? 1082 ARG A O   1 
ATOM 1736  C CB  . ARG A 1 226  ? 163.563 127.849 178.982 1.00 65.54  ? 1082 ARG A CB  1 
ATOM 1737  C CG  . ARG A 1 226  ? 163.538 126.576 178.174 1.00 65.54  ? 1082 ARG A CG  1 
ATOM 1738  C CD  . ARG A 1 226  ? 162.549 125.568 178.726 1.00 65.54  ? 1082 ARG A CD  1 
ATOM 1739  N NE  . ARG A 1 226  ? 162.375 124.451 177.805 1.00 65.54  ? 1082 ARG A NE  1 
ATOM 1740  C CZ  . ARG A 1 226  ? 161.792 124.542 176.617 1.00 65.54  ? 1082 ARG A CZ  1 
ATOM 1741  N NH1 . ARG A 1 226  ? 161.257 125.675 176.191 1.00 65.54  ? 1082 ARG A NH1 1 
ATOM 1742  N NH2 . ARG A 1 226  ? 161.742 123.468 175.837 1.00 65.54  ? 1082 ARG A NH2 1 
ATOM 1743  N N   . TRP A 1 227  ? 165.549 130.289 179.825 1.00 61.46  ? 1083 TRP A N   1 
ATOM 1744  C CA  . TRP A 1 227  ? 165.818 131.424 180.700 1.00 61.46  ? 1083 TRP A CA  1 
ATOM 1745  C C   . TRP A 1 227  ? 165.833 132.728 179.913 1.00 61.46  ? 1083 TRP A C   1 
ATOM 1746  O O   . TRP A 1 227  ? 165.263 133.735 180.347 1.00 61.46  ? 1083 TRP A O   1 
ATOM 1747  C CB  . TRP A 1 227  ? 167.146 131.223 181.428 1.00 61.46  ? 1083 TRP A CB  1 
ATOM 1748  C CG  . TRP A 1 227  ? 167.069 130.269 182.577 1.00 61.46  ? 1083 TRP A CG  1 
ATOM 1749  C CD1 . TRP A 1 227  ? 166.005 129.494 182.928 1.00 61.46  ? 1083 TRP A CD1 1 
ATOM 1750  C CD2 . TRP A 1 227  ? 168.102 129.989 183.526 1.00 61.46  ? 1083 TRP A CD2 1 
ATOM 1751  N NE1 . TRP A 1 227  ? 166.311 128.747 184.039 1.00 61.46  ? 1083 TRP A NE1 1 
ATOM 1752  C CE2 . TRP A 1 227  ? 167.593 129.034 184.426 1.00 61.46  ? 1083 TRP A CE2 1 
ATOM 1753  C CE3 . TRP A 1 227  ? 169.408 130.454 183.704 1.00 61.46  ? 1083 TRP A CE3 1 
ATOM 1754  C CZ2 . TRP A 1 227  ? 168.343 128.534 185.487 1.00 61.46  ? 1083 TRP A CZ2 1 
ATOM 1755  C CZ3 . TRP A 1 227  ? 170.151 129.957 184.757 1.00 61.46  ? 1083 TRP A CZ3 1 
ATOM 1756  C CH2 . TRP A 1 227  ? 169.617 129.008 185.635 1.00 61.46  ? 1083 TRP A CH2 1 
ATOM 1757  N N   . LEU A 1 228  ? 166.478 132.727 178.750 1.00 57.98  ? 1084 LEU A N   1 
ATOM 1758  C CA  . LEU A 1 228  ? 166.583 133.919 177.924 1.00 57.98  ? 1084 LEU A CA  1 
ATOM 1759  C C   . LEU A 1 228  ? 165.476 134.026 176.883 1.00 57.98  ? 1084 LEU A C   1 
ATOM 1760  O O   . LEU A 1 228  ? 165.376 135.062 176.219 1.00 57.98  ? 1084 LEU A O   1 
ATOM 1761  C CB  . LEU A 1 228  ? 167.946 133.955 177.226 1.00 57.98  ? 1084 LEU A CB  1 
ATOM 1762  C CG  . LEU A 1 228  ? 169.154 134.350 178.079 1.00 57.98  ? 1084 LEU A CG  1 
ATOM 1763  C CD1 . LEU A 1 228  ? 169.668 133.172 178.888 1.00 57.98  ? 1084 LEU A CD1 1 
ATOM 1764  C CD2 . LEU A 1 228  ? 170.258 134.909 177.203 1.00 57.98  ? 1084 LEU A CD2 1 
ATOM 1765  N N   . ARG A 1 229  ? 164.648 132.989 176.735 1.00 60.25  ? 1085 ARG A N   1 
ATOM 1766  C CA  . ARG A 1 229  ? 163.532 132.984 175.786 1.00 60.25  ? 1085 ARG A CA  1 
ATOM 1767  C C   . ARG A 1 229  ? 164.011 133.277 174.364 1.00 60.25  ? 1085 ARG A C   1 
ATOM 1768  O O   . ARG A 1 229  ? 163.453 134.116 173.655 1.00 60.25  ? 1085 ARG A O   1 
ATOM 1769  C CB  . ARG A 1 229  ? 162.445 133.971 176.217 1.00 60.25  ? 1085 ARG A CB  1 
ATOM 1770  C CG  . ARG A 1 229  ? 161.461 133.406 177.226 1.00 60.25  ? 1085 ARG A CG  1 
ATOM 1771  C CD  . ARG A 1 229  ? 160.597 134.501 177.829 1.00 60.25  ? 1085 ARG A CD  1 
ATOM 1772  N NE  . ARG A 1 229  ? 161.361 135.378 178.708 1.00 60.25  ? 1085 ARG A NE  1 
ATOM 1773  C CZ  . ARG A 1 229  ? 160.841 136.377 179.408 1.00 60.25  ? 1085 ARG A CZ  1 
ATOM 1774  N NH1 . ARG A 1 229  ? 159.549 136.656 179.359 1.00 60.25  ? 1085 ARG A NH1 1 
ATOM 1775  N NH2 . ARG A 1 229  ? 161.637 137.114 180.177 1.00 60.25  ? 1085 ARG A NH2 1 
ATOM 1776  N N   . VAL A 1 230  ? 165.058 132.571 173.947 1.00 54.02  ? 1086 VAL A N   1 
ATOM 1777  C CA  . VAL A 1 230  ? 165.690 132.788 172.653 1.00 54.02  ? 1086 VAL A CA  1 
ATOM 1778  C C   . VAL A 1 230  ? 165.972 131.440 172.003 1.00 54.02  ? 1086 VAL A C   1 
ATOM 1779  O O   . VAL A 1 230  ? 166.337 130.474 172.681 1.00 54.02  ? 1086 VAL A O   1 
ATOM 1780  C CB  . VAL A 1 230  ? 166.987 133.616 172.792 1.00 54.02  ? 1086 VAL A CB  1 
ATOM 1781  C CG1 . VAL A 1 230  ? 167.971 132.921 173.714 1.00 54.02  ? 1086 VAL A CG1 1 
ATOM 1782  C CG2 . VAL A 1 230  ? 167.613 133.864 171.435 1.00 54.02  ? 1086 VAL A CG2 1 
ATOM 1783  N N   . THR A 1 231  ? 165.780 131.373 170.686 1.00 52.21  ? 1087 THR A N   1 
ATOM 1784  C CA  . THR A 1 231  ? 166.120 130.199 169.887 1.00 52.21  ? 1087 THR A CA  1 
ATOM 1785  C C   . THR A 1 231  ? 167.002 130.663 168.737 1.00 52.21  ? 1087 THR A C   1 
ATOM 1786  O O   . THR A 1 231  ? 166.561 131.450 167.894 1.00 52.21  ? 1087 THR A O   1 
ATOM 1787  C CB  . THR A 1 231  ? 164.867 129.500 169.362 1.00 52.21  ? 1087 THR A CB  1 
ATOM 1788  O OG1 . THR A 1 231  ? 163.962 129.260 170.446 1.00 52.21  ? 1087 THR A OG1 1 
ATOM 1789  C CG2 . THR A 1 231  ? 165.230 128.178 168.711 1.00 52.21  ? 1087 THR A CG2 1 
ATOM 1790  N N   . VAL A 1 232  ? 168.242 130.184 168.699 1.00 51.42  ? 1088 VAL A N   1 
ATOM 1791  C CA  . VAL A 1 232  ? 169.213 130.586 167.689 1.00 51.42  ? 1088 VAL A CA  1 
ATOM 1792  C C   . VAL A 1 232  ? 169.768 129.338 167.016 1.00 51.42  ? 1088 VAL A C   1 
ATOM 1793  O O   . VAL A 1 232  ? 170.063 128.341 167.686 1.00 51.42  ? 1088 VAL A O   1 
ATOM 1794  C CB  . VAL A 1 232  ? 170.336 131.451 168.293 1.00 51.42  ? 1088 VAL A CB  1 
ATOM 1795  C CG1 . VAL A 1 232  ? 171.108 130.686 169.348 1.00 51.42  ? 1088 VAL A CG1 1 
ATOM 1796  C CG2 . VAL A 1 232  ? 171.271 131.946 167.203 1.00 51.42  ? 1088 VAL A CG2 1 
ATOM 1797  N N   . ALA A 1 233  ? 169.878 129.385 165.690 1.00 53.39  ? 1089 ALA A N   1 
ATOM 1798  C CA  . ALA A 1 233  ? 170.418 128.278 164.912 1.00 53.39  ? 1089 ALA A CA  1 
ATOM 1799  C C   . ALA A 1 233  ? 170.913 128.813 163.579 1.00 53.39  ? 1089 ALA A C   1 
ATOM 1800  O O   . ALA A 1 233  ? 170.129 129.373 162.808 1.00 53.39  ? 1089 ALA A O   1 
ATOM 1801  C CB  . ALA A 1 233  ? 169.366 127.189 164.687 1.00 53.39  ? 1089 ALA A CB  1 
ATOM 1802  N N   . GLY A 1 234  ? 172.202 128.634 163.309 1.00 57.11  ? 1090 GLY A N   1 
ATOM 1803  C CA  . GLY A 1 234  ? 172.778 129.133 162.078 1.00 57.11  ? 1090 GLY A CA  1 
ATOM 1804  C C   . GLY A 1 234  ? 172.768 130.644 162.002 1.00 57.11  ? 1090 GLY A C   1 
ATOM 1805  O O   . GLY A 1 234  ? 173.429 131.316 162.797 1.00 57.11  ? 1090 GLY A O   1 
ATOM 1806  N N   . GLY A 1 235  ? 172.024 131.191 161.045 1.00 53.81  ? 1091 GLY A N   1 
ATOM 1807  C CA  . GLY A 1 235  ? 171.925 132.628 160.896 1.00 53.81  ? 1091 GLY A CA  1 
ATOM 1808  C C   . GLY A 1 235  ? 170.554 133.179 161.227 1.00 53.81  ? 1091 GLY A C   1 
ATOM 1809  O O   . GLY A 1 235  ? 170.207 134.284 160.800 1.00 53.81  ? 1091 GLY A O   1 
ATOM 1810  N N   . VAL A 1 236  ? 169.765 132.425 161.988 1.00 49.39  ? 1092 VAL A N   1 
ATOM 1811  C CA  . VAL A 1 236  ? 168.399 132.801 162.330 1.00 49.39  ? 1092 VAL A CA  1 
ATOM 1812  C C   . VAL A 1 236  ? 168.299 132.926 163.844 1.00 49.39  ? 1092 VAL A C   1 
ATOM 1813  O O   . VAL A 1 236  ? 168.880 132.122 164.580 1.00 49.39  ? 1092 VAL A O   1 
ATOM 1814  C CB  . VAL A 1 236  ? 167.382 131.775 161.790 1.00 49.39  ? 1092 VAL A CB  1 
ATOM 1815  C CG1 . VAL A 1 236  ? 165.966 132.206 162.108 1.00 49.39  ? 1092 VAL A CG1 1 
ATOM 1816  C CG2 . VAL A 1 236  ? 167.565 131.587 160.296 1.00 49.39  ? 1092 VAL A CG2 1 
ATOM 1817  N N   . HIS A 1 237  ? 167.566 133.937 164.309 1.00 49.14  ? 1093 HIS A N   1 
ATOM 1818  C CA  . HIS A 1 237  ? 167.516 134.282 165.729 1.00 49.14  ? 1093 HIS A CA  1 
ATOM 1819  C C   . HIS A 1 237  ? 166.103 134.731 166.079 1.00 49.14  ? 1093 HIS A C   1 
ATOM 1820  O O   . HIS A 1 237  ? 165.747 135.889 165.841 1.00 49.14  ? 1093 HIS A O   1 
ATOM 1821  C CB  . HIS A 1 237  ? 168.538 135.376 166.044 1.00 49.14  ? 1093 HIS A CB  1 
ATOM 1822  C CG  . HIS A 1 237  ? 168.620 135.742 167.493 1.00 49.14  ? 1093 HIS A CG  1 
ATOM 1823  N ND1 . HIS A 1 237  ? 167.602 136.389 168.158 1.00 49.14  ? 1093 HIS A ND1 1 
ATOM 1824  C CD2 . HIS A 1 237  ? 169.612 135.573 168.399 1.00 49.14  ? 1093 HIS A CD2 1 
ATOM 1825  C CE1 . HIS A 1 237  ? 167.958 136.593 169.414 1.00 49.14  ? 1093 HIS A CE1 1 
ATOM 1826  N NE2 . HIS A 1 237  ? 169.173 136.107 169.586 1.00 49.14  ? 1093 HIS A NE2 1 
ATOM 1827  N N   . ILE A 1 238  ? 165.305 133.828 166.646 1.00 47.24  ? 1094 ILE A N   1 
ATOM 1828  C CA  . ILE A 1 238  ? 163.952 134.132 167.103 1.00 47.24  ? 1094 ILE A CA  1 
ATOM 1829  C C   . ILE A 1 238  ? 164.016 134.501 168.577 1.00 47.24  ? 1094 ILE A C   1 
ATOM 1830  O O   . ILE A 1 238  ? 164.710 133.841 169.359 1.00 47.24  ? 1094 ILE A O   1 
ATOM 1831  C CB  . ILE A 1 238  ? 162.983 132.954 166.885 1.00 47.24  ? 1094 ILE A CB  1 
ATOM 1832  C CG1 . ILE A 1 238  ? 162.824 132.623 165.402 1.00 47.24  ? 1094 ILE A CG1 1 
ATOM 1833  C CG2 . ILE A 1 238  ? 161.620 133.257 167.483 1.00 47.24  ? 1094 ILE A CG2 1 
ATOM 1834  C CD1 . ILE A 1 238  ? 163.816 131.635 164.884 1.00 47.24  ? 1094 ILE A CD1 1 
ATOM 1835  N N   . SER A 1 239  ? 163.296 135.554 168.956 1.00 48.61  ? 1095 SER A N   1 
ATOM 1836  C CA  . SER A 1 239  ? 163.201 135.988 170.341 1.00 48.61  ? 1095 SER A CA  1 
ATOM 1837  C C   . SER A 1 239  ? 161.744 136.217 170.716 1.00 48.61  ? 1095 SER A C   1 
ATOM 1838  O O   . SER A 1 239  ? 160.973 136.779 169.932 1.00 48.61  ? 1095 SER A O   1 
ATOM 1839  C CB  . SER A 1 239  ? 164.007 137.269 170.575 1.00 48.61  ? 1095 SER A CB  1 
ATOM 1840  O OG  . SER A 1 239  ? 163.885 137.706 171.916 1.00 48.61  ? 1095 SER A OG  1 
ATOM 1841  N N   . GLY A 1 240  ? 161.374 135.781 171.917 1.00 49.98  ? 1096 GLY A N   1 
ATOM 1842  C CA  . GLY A 1 240  ? 160.048 136.031 172.448 1.00 49.98  ? 1096 GLY A CA  1 
ATOM 1843  C C   . GLY A 1 240  ? 158.908 135.376 171.698 1.00 49.98  ? 1096 GLY A C   1 
ATOM 1844  O O   . GLY A 1 240  ? 157.897 136.023 171.414 1.00 49.98  ? 1096 GLY A O   1 
ATOM 1845  N N   . LEU A 1 241  ? 159.052 134.095 171.371 1.00 53.37  ? 1097 LEU A N   1 
ATOM 1846  C CA  . LEU A 1 241  ? 157.982 133.358 170.715 1.00 53.37  ? 1097 LEU A CA  1 
ATOM 1847  C C   . LEU A 1 241  ? 156.855 133.082 171.704 1.00 53.37  ? 1097 LEU A C   1 
ATOM 1848  O O   . LEU A 1 241  ? 157.102 132.654 172.835 1.00 53.37  ? 1097 LEU A O   1 
ATOM 1849  C CB  . LEU A 1 241  ? 158.514 132.045 170.140 1.00 53.37  ? 1097 LEU A CB  1 
ATOM 1850  C CG  . LEU A 1 241  ? 157.497 131.072 169.538 1.00 53.37  ? 1097 LEU A CG  1 
ATOM 1851  C CD1 . LEU A 1 241  ? 156.617 131.758 168.506 1.00 53.37  ? 1097 LEU A CD1 1 
ATOM 1852  C CD2 . LEU A 1 241  ? 158.203 129.874 168.929 1.00 53.37  ? 1097 LEU A CD2 1 
ATOM 1853  N N   . HIS A 1 242  ? 155.621 133.331 171.277 1.00 61.26  ? 1098 HIS A N   1 
ATOM 1854  C CA  . HIS A 1 242  ? 154.435 133.069 172.079 1.00 61.26  ? 1098 HIS A CA  1 
ATOM 1855  C C   . HIS A 1 242  ? 153.515 132.113 171.336 1.00 61.26  ? 1098 HIS A C   1 
ATOM 1856  O O   . HIS A 1 242  ? 153.270 132.280 170.138 1.00 61.26  ? 1098 HIS A O   1 
ATOM 1857  C CB  . HIS A 1 242  ? 153.684 134.361 172.404 1.00 61.26  ? 1098 HIS A CB  1 
ATOM 1858  C CG  . HIS A 1 242  ? 152.425 134.146 173.185 1.00 61.26  ? 1098 HIS A CG  1 
ATOM 1859  N ND1 . HIS A 1 242  ? 152.421 133.646 174.469 1.00 61.26  ? 1098 HIS A ND1 1 
ATOM 1860  C CD2 . HIS A 1 242  ? 151.127 134.353 172.858 1.00 61.26  ? 1098 HIS A CD2 1 
ATOM 1861  C CE1 . HIS A 1 242  ? 151.176 133.560 174.902 1.00 61.26  ? 1098 HIS A CE1 1 
ATOM 1862  N NE2 . HIS A 1 242  ? 150.372 133.982 173.943 1.00 61.26  ? 1098 HIS A NE2 1 
ATOM 1863  N N   . THR A 1 243  ? 153.004 131.115 172.052 1.00 68.03  ? 1099 THR A N   1 
ATOM 1864  C CA  . THR A 1 243  ? 152.131 130.102 171.477 1.00 68.03  ? 1099 THR A CA  1 
ATOM 1865  C C   . THR A 1 243  ? 150.897 129.934 172.349 1.00 68.03  ? 1099 THR A C   1 
ATOM 1866  O O   . THR A 1 243  ? 150.974 130.049 173.575 1.00 68.03  ? 1099 THR A O   1 
ATOM 1867  C CB  . THR A 1 243  ? 152.849 128.754 171.346 1.00 68.03  ? 1099 THR A CB  1 
ATOM 1868  O OG1 . THR A 1 243  ? 153.434 128.399 172.604 1.00 68.03  ? 1099 THR A OG1 1 
ATOM 1869  C CG2 . THR A 1 243  ? 153.943 128.829 170.296 1.00 68.03  ? 1099 THR A CG2 1 
ATOM 1870  N N   . GLU A 1 244  ? 149.763 129.661 171.713 1.00 78.86  ? 1100 GLU A N   1 
ATOM 1871  C CA  . GLU A 1 244  ? 148.520 129.373 172.412 1.00 78.86  ? 1100 GLU A CA  1 
ATOM 1872  C C   . GLU A 1 244  ? 147.871 128.139 171.800 1.00 78.86  ? 1100 GLU A C   1 
ATOM 1873  O O   . GLU A 1 244  ? 147.908 127.945 170.581 1.00 78.86  ? 1100 GLU A O   1 
ATOM 1874  C CB  . GLU A 1 244  ? 147.562 130.571 172.363 1.00 78.86  ? 1100 GLU A CB  1 
ATOM 1875  C CG  . GLU A 1 244  ? 147.113 130.973 170.970 1.00 78.86  ? 1100 GLU A CG  1 
ATOM 1876  C CD  . GLU A 1 244  ? 145.807 130.319 170.567 1.00 78.86  ? 1100 GLU A CD  1 
ATOM 1877  O OE1 . GLU A 1 244  ? 145.047 129.908 171.468 1.00 78.86  ? 1100 GLU A OE1 1 
ATOM 1878  O OE2 . GLU A 1 244  ? 145.542 130.215 169.351 1.00 78.86  ? 1100 GLU A OE2 1 
ATOM 1879  N N   . SER A 1 245  ? 147.283 127.306 172.653 1.00 81.67  ? 1101 SER A N   1 
ATOM 1880  C CA  . SER A 1 245  ? 146.737 126.035 172.202 1.00 81.67  ? 1101 SER A CA  1 
ATOM 1881  C C   . SER A 1 245  ? 145.436 126.236 171.436 1.00 81.67  ? 1101 SER A C   1 
ATOM 1882  O O   . SER A 1 245  ? 144.644 127.130 171.742 1.00 81.67  ? 1101 SER A O   1 
ATOM 1883  C CB  . SER A 1 245  ? 146.502 125.108 173.391 1.00 81.67  ? 1101 SER A CB  1 
ATOM 1884  O OG  . SER A 1 245  ? 145.598 125.688 174.311 1.00 81.67  ? 1101 SER A OG  1 
ATOM 1885  N N   . ALA A 1 246  ? 145.219 125.388 170.438 1.00 89.28  ? 1102 ALA A N   1 
ATOM 1886  C CA  . ALA A 1 246  ? 144.028 125.376 169.608 1.00 89.28  ? 1102 ALA A CA  1 
ATOM 1887  C C   . ALA A 1 246  ? 143.164 124.163 169.932 1.00 89.28  ? 1102 ALA A C   1 
ATOM 1888  O O   . ALA A 1 246  ? 143.677 123.119 170.346 1.00 89.28  ? 1102 ALA A O   1 
ATOM 1889  C CB  . ALA A 1 246  ? 144.406 125.350 168.124 1.00 89.28  ? 1102 ALA A CB  1 
ATOM 1890  N N   . PRO A 1 247  ? 141.848 124.270 169.768 1.00 94.30  ? 1103 PRO A N   1 
ATOM 1891  C CA  . PRO A 1 247  ? 140.976 123.124 170.046 1.00 94.30  ? 1103 PRO A CA  1 
ATOM 1892  C C   . PRO A 1 247  ? 141.205 121.988 169.061 1.00 94.30  ? 1103 PRO A C   1 
ATOM 1893  O O   . PRO A 1 247  ? 141.588 122.187 167.907 1.00 94.30  ? 1103 PRO A O   1 
ATOM 1894  C CB  . PRO A 1 247  ? 139.567 123.709 169.902 1.00 94.30  ? 1103 PRO A CB  1 
ATOM 1895  C CG  . PRO A 1 247  ? 139.744 124.870 168.982 1.00 94.30  ? 1103 PRO A CG  1 
ATOM 1896  C CD  . PRO A 1 247  ? 141.079 125.453 169.347 1.00 94.30  ? 1103 PRO A CD  1 
ATOM 1897  N N   . ARG A 1 248  ? 140.961 120.773 169.546 1.00 98.07  ? 1104 ARG A N   1 
ATOM 1898  C CA  . ARG A 1 248  ? 141.103 119.581 168.724 1.00 98.07  ? 1104 ARG A CA  1 
ATOM 1899  C C   . ARG A 1 248  ? 140.008 119.531 167.667 1.00 98.07  ? 1104 ARG A C   1 
ATOM 1900  O O   . ARG A 1 248  ? 138.862 119.911 167.921 1.00 98.07  ? 1104 ARG A O   1 
ATOM 1901  C CB  . ARG A 1 248  ? 141.051 118.327 169.597 1.00 98.07  ? 1104 ARG A CB  1 
ATOM 1902  C CG  . ARG A 1 248  ? 141.173 117.017 168.833 1.00 98.07  ? 1104 ARG A CG  1 
ATOM 1903  C CD  . ARG A 1 248  ? 142.559 116.850 168.232 1.00 98.07  ? 1104 ARG A CD  1 
ATOM 1904  N NE  . ARG A 1 248  ? 143.587 116.743 169.260 1.00 98.07  ? 1104 ARG A NE  1 
ATOM 1905  C CZ  . ARG A 1 248  ? 144.891 116.762 169.020 1.00 98.07  ? 1104 ARG A CZ  1 
ATOM 1906  N NH1 . ARG A 1 248  ? 145.366 116.876 167.790 1.00 98.07  ? 1104 ARG A NH1 1 
ATOM 1907  N NH2 . ARG A 1 248  ? 145.740 116.661 170.038 1.00 98.07  ? 1104 ARG A NH2 1 
ATOM 1908  N N   . ARG A 1 249  ? 140.371 119.060 166.471 1.00 102.50 ? 1105 ARG A N   1 
ATOM 1909  C CA  . ARG A 1 249  ? 139.393 118.940 165.395 1.00 102.50 ? 1105 ARG A CA  1 
ATOM 1910  C C   . ARG A 1 249  ? 138.301 117.936 165.734 1.00 102.50 ? 1105 ARG A C   1 
ATOM 1911  O O   . ARG A 1 249  ? 137.184 118.038 165.213 1.00 102.50 ? 1105 ARG A O   1 
ATOM 1912  C CB  . ARG A 1 249  ? 140.087 118.540 164.094 1.00 102.50 ? 1105 ARG A CB  1 
ATOM 1913  C CG  . ARG A 1 249  ? 140.620 119.707 163.283 1.00 102.50 ? 1105 ARG A CG  1 
ATOM 1914  C CD  . ARG A 1 249  ? 139.499 120.407 162.527 1.00 102.50 ? 1105 ARG A CD  1 
ATOM 1915  N NE  . ARG A 1 249  ? 138.627 119.471 161.824 1.00 102.50 ? 1105 ARG A NE  1 
ATOM 1916  C CZ  . ARG A 1 249  ? 138.991 118.723 160.790 1.00 102.50 ? 1105 ARG A CZ  1 
ATOM 1917  N NH1 . ARG A 1 249  ? 140.213 118.782 160.286 1.00 102.50 ? 1105 ARG A NH1 1 
ATOM 1918  N NH2 . ARG A 1 249  ? 138.104 117.896 160.244 1.00 102.50 ? 1105 ARG A NH2 1 
ATOM 1919  N N   . GLN A 1 250  ? 138.602 116.967 166.602 1.00 111.90 ? 1106 GLN A N   1 
ATOM 1920  C CA  . GLN A 1 250  ? 137.663 115.906 166.967 1.00 111.90 ? 1106 GLN A CA  1 
ATOM 1921  C C   . GLN A 1 250  ? 137.164 115.169 165.725 1.00 111.90 ? 1106 GLN A C   1 
ATOM 1922  O O   . GLN A 1 250  ? 135.968 114.928 165.551 1.00 111.90 ? 1106 GLN A O   1 
ATOM 1923  C CB  . GLN A 1 250  ? 136.495 116.458 167.788 1.00 111.90 ? 1106 GLN A CB  1 
ATOM 1924  N N   . GLN A 1 251  ? 138.107 114.818 164.846 1.00 122.16 ? 1107 GLN A N   1 
ATOM 1925  C CA  . GLN A 1 251  ? 137.755 114.096 163.628 1.00 122.16 ? 1107 GLN A CA  1 
ATOM 1926  C C   . GLN A 1 251  ? 137.160 112.730 163.940 1.00 122.16 ? 1107 GLN A C   1 
ATOM 1927  O O   . GLN A 1 251  ? 136.231 112.289 163.253 1.00 122.16 ? 1107 GLN A O   1 
ATOM 1928  C CB  . GLN A 1 251  ? 138.984 113.948 162.731 1.00 122.16 ? 1107 GLN A CB  1 
ATOM 1929  N N   . GLU A 1 252  ? 137.677 112.054 164.966 1.00 129.16 ? 1108 GLU A N   1 
ATOM 1930  C CA  . GLU A 1 252  ? 137.186 110.742 165.388 1.00 129.16 ? 1108 GLU A CA  1 
ATOM 1931  C C   . GLU A 1 252  ? 137.210 109.748 164.230 1.00 129.16 ? 1108 GLU A C   1 
ATOM 1932  O O   . GLU A 1 252  ? 136.270 108.982 164.009 1.00 129.16 ? 1108 GLU A O   1 
ATOM 1933  C CB  . GLU A 1 252  ? 135.784 110.851 165.992 1.00 129.16 ? 1108 GLU A CB  1 
ATOM 1934  N N   . GLN A 1 253  ? 138.311 109.766 163.482 1.00 133.59 ? 1109 GLN A N   1 
ATOM 1935  C CA  . GLN A 1 253  ? 138.500 108.877 162.344 1.00 133.59 ? 1109 GLN A CA  1 
ATOM 1936  C C   . GLN A 1 253  ? 138.839 107.451 162.760 1.00 133.59 ? 1109 GLN A C   1 
ATOM 1937  O O   . GLN A 1 253  ? 139.189 106.635 161.901 1.00 133.59 ? 1109 GLN A O   1 
ATOM 1938  C CB  . GLN A 1 253  ? 139.595 109.424 161.425 1.00 133.59 ? 1109 GLN A CB  1 
ATOM 1939  N N   . GLN A 1 254  ? 138.745 107.135 164.049 1.00 135.44 ? 1110 GLN A N   1 
ATOM 1940  C CA  . GLN A 1 254  ? 139.018 105.798 164.571 1.00 135.44 ? 1110 GLN A CA  1 
ATOM 1941  C C   . GLN A 1 254  ? 137.770 105.316 165.302 1.00 135.44 ? 1110 GLN A C   1 
ATOM 1942  O O   . GLN A 1 254  ? 137.635 105.489 166.515 1.00 135.44 ? 1110 GLN A O   1 
ATOM 1943  C CB  . GLN A 1 254  ? 140.244 105.807 165.489 1.00 135.44 ? 1110 GLN A CB  1 
ATOM 1944  C CG  . GLN A 1 254  ? 141.543 106.142 164.782 1.00 135.44 ? 1110 GLN A CG  1 
ATOM 1945  C CD  . GLN A 1 254  ? 141.825 105.215 163.618 1.00 135.44 ? 1110 GLN A CD  1 
ATOM 1946  O OE1 . GLN A 1 254  ? 141.938 104.001 163.789 1.00 135.44 ? 1110 GLN A OE1 1 
ATOM 1947  N NE2 . GLN A 1 254  ? 141.939 105.783 162.423 1.00 135.44 ? 1110 GLN A NE2 1 
ATOM 1948  N N   . VAL A 1 255  ? 136.854 104.710 164.555 1.00 136.67 ? 1111 VAL A N   1 
ATOM 1949  C CA  . VAL A 1 255  ? 135.671 104.096 165.150 1.00 136.67 ? 1111 VAL A CA  1 
ATOM 1950  C C   . VAL A 1 255  ? 136.053 102.690 165.592 1.00 136.67 ? 1111 VAL A C   1 
ATOM 1951  O O   . VAL A 1 255  ? 136.378 101.841 164.748 1.00 136.67 ? 1111 VAL A O   1 
ATOM 1952  C CB  . VAL A 1 255  ? 134.489 104.079 164.169 1.00 136.67 ? 1111 VAL A CB  1 
ATOM 1953  C CG1 . VAL A 1 255  ? 133.281 103.414 164.810 1.00 136.67 ? 1111 VAL A CG1 1 
ATOM 1954  C CG2 . VAL A 1 255  ? 134.151 105.493 163.725 1.00 136.67 ? 1111 VAL A CG2 1 
ATOM 1955  N N   . PRO A 1 256  ? 136.030 102.397 166.887 1.00 137.02 ? 1112 PRO A N   1 
ATOM 1956  C CA  . PRO A 1 256  ? 136.502 101.089 167.353 1.00 137.02 ? 1112 PRO A CA  1 
ATOM 1957  C C   . PRO A 1 256  ? 135.425 100.018 167.301 1.00 137.02 ? 1112 PRO A C   1 
ATOM 1958  O O   . PRO A 1 256  ? 134.383 100.139 167.953 1.00 137.02 ? 1112 PRO A O   1 
ATOM 1959  C CB  . PRO A 1 256  ? 136.944 101.373 168.794 1.00 137.02 ? 1112 PRO A CB  1 
ATOM 1960  C CG  . PRO A 1 256  ? 136.202 102.626 169.206 1.00 137.02 ? 1112 PRO A CG  1 
ATOM 1961  C CD  . PRO A 1 256  ? 135.556 103.243 167.993 1.00 137.02 ? 1112 PRO A CD  1 
ATOM 1962  N N   . ILE A 1 257  ? 135.669 98.966  166.527 1.00 140.19 ? 1113 ILE A N   1 
ATOM 1963  C CA  . ILE A 1 257  ? 134.771 97.817  166.491 1.00 140.19 ? 1113 ILE A CA  1 
ATOM 1964  C C   . ILE A 1 257  ? 135.054 96.964  167.721 1.00 140.19 ? 1113 ILE A C   1 
ATOM 1965  O O   . ILE A 1 257  ? 136.128 96.367  167.841 1.00 140.19 ? 1113 ILE A O   1 
ATOM 1966  C CB  . ILE A 1 257  ? 134.953 97.010  165.199 1.00 140.19 ? 1113 ILE A CB  1 
ATOM 1967  C CG1 . ILE A 1 257  ? 134.716 97.900  163.978 1.00 140.19 ? 1113 ILE A CG1 1 
ATOM 1968  C CG2 . ILE A 1 257  ? 134.003 95.830  165.174 1.00 140.19 ? 1113 ILE A CG2 1 
ATOM 1969  C CD1 . ILE A 1 257  ? 133.308 98.442  163.880 1.00 140.19 ? 1113 ILE A CD1 1 
ATOM 1970  N N   . LEU A 1 258  ? 134.088 96.901  168.633 1.00 136.19 ? 1114 LEU A N   1 
ATOM 1971  C CA  . LEU A 1 258  ? 134.284 96.303  169.945 1.00 136.19 ? 1114 LEU A CA  1 
ATOM 1972  C C   . LEU A 1 258  ? 133.384 95.086  170.094 1.00 136.19 ? 1114 LEU A C   1 
ATOM 1973  O O   . LEU A 1 258  ? 132.196 95.143  169.759 1.00 136.19 ? 1114 LEU A O   1 
ATOM 1974  C CB  . LEU A 1 258  ? 133.991 97.320  171.050 1.00 136.19 ? 1114 LEU A CB  1 
ATOM 1975  C CG  . LEU A 1 258  ? 134.739 98.648  170.916 1.00 136.19 ? 1114 LEU A CG  1 
ATOM 1976  C CD1 . LEU A 1 258  ? 134.317 99.628  172.000 1.00 136.19 ? 1114 LEU A CD1 1 
ATOM 1977  C CD2 . LEU A 1 258  ? 136.241 98.433  170.931 1.00 136.19 ? 1114 LEU A CD2 1 
ATOM 1978  N N   . GLU A 1 259  ? 133.952 93.993  170.596 1.00 143.89 ? 1115 GLU A N   1 
ATOM 1979  C CA  . GLU A 1 259  ? 133.212 92.755  170.789 1.00 143.89 ? 1115 GLU A CA  1 
ATOM 1980  C C   . GLU A 1 259  ? 133.737 92.044  172.026 1.00 143.89 ? 1115 GLU A C   1 
ATOM 1981  O O   . GLU A 1 259  ? 134.717 92.464  172.645 1.00 143.89 ? 1115 GLU A O   1 
ATOM 1982  C CB  . GLU A 1 259  ? 133.318 91.833  169.569 1.00 143.89 ? 1115 GLU A CB  1 
ATOM 1983  C CG  . GLU A 1 259  ? 132.369 92.171  168.439 1.00 143.89 ? 1115 GLU A CG  1 
ATOM 1984  C CD  . GLU A 1 259  ? 132.975 93.122  167.433 1.00 143.89 ? 1115 GLU A CD  1 
ATOM 1985  O OE1 . GLU A 1 259  ? 134.169 93.459  167.573 1.00 143.89 ? 1115 GLU A OE1 1 
ATOM 1986  O OE2 . GLU A 1 259  ? 132.254 93.530  166.499 1.00 143.89 ? 1115 GLU A OE2 1 
ATOM 1987  N N   . LYS A 1 260  ? 133.067 90.953  172.377 1.00 150.09 ? 1116 LYS A N   1 
ATOM 1988  C CA  . LYS A 1 260  ? 133.516 90.053  173.426 1.00 150.09 ? 1116 LYS A CA  1 
ATOM 1989  C C   . LYS A 1 260  ? 133.591 88.633  172.881 1.00 150.09 ? 1116 LYS A C   1 
ATOM 1990  O O   . LYS A 1 260  ? 132.912 88.273  171.916 1.00 150.09 ? 1116 LYS A O   1 
ATOM 1991  C CB  . LYS A 1 260  ? 132.591 90.109  174.646 1.00 150.09 ? 1116 LYS A CB  1 
ATOM 1992  C CG  . LYS A 1 260  ? 131.107 90.117  174.326 1.00 150.09 ? 1116 LYS A CG  1 
ATOM 1993  C CD  . LYS A 1 260  ? 130.288 89.837  175.577 1.00 150.09 ? 1116 LYS A CD  1 
ATOM 1994  C CE  . LYS A 1 260  ? 128.883 89.374  175.238 1.00 150.09 ? 1116 LYS A CE  1 
ATOM 1995  N NZ  . LYS A 1 260  ? 128.128 90.402  174.471 1.00 150.09 ? 1116 LYS A NZ  1 
ATOM 1996  N N   . PHE A 1 261  ? 134.435 87.828  173.516 1.00 160.78 ? 1117 PHE A N   1 
ATOM 1997  C CA  . PHE A 1 261  ? 134.764 86.487  173.050 1.00 160.78 ? 1117 PHE A CA  1 
ATOM 1998  C C   . PHE A 1 261  ? 134.235 85.485  174.068 1.00 160.78 ? 1117 PHE A C   1 
ATOM 1999  O O   . PHE A 1 261  ? 134.731 85.423  175.198 1.00 160.78 ? 1117 PHE A O   1 
ATOM 2000  C CB  . PHE A 1 261  ? 136.276 86.358  172.867 1.00 160.78 ? 1117 PHE A CB  1 
ATOM 2001  C CG  . PHE A 1 261  ? 136.724 85.033  172.330 1.00 160.78 ? 1117 PHE A CG  1 
ATOM 2002  C CD1 . PHE A 1 261  ? 136.568 84.729  170.990 1.00 160.78 ? 1117 PHE A CD1 1 
ATOM 2003  C CD2 . PHE A 1 261  ? 137.330 84.104  173.157 1.00 160.78 ? 1117 PHE A CD2 1 
ATOM 2004  C CE1 . PHE A 1 261  ? 136.991 83.517  170.487 1.00 160.78 ? 1117 PHE A CE1 1 
ATOM 2005  C CE2 . PHE A 1 261  ? 137.755 82.890  172.660 1.00 160.78 ? 1117 PHE A CE2 1 
ATOM 2006  C CZ  . PHE A 1 261  ? 137.588 82.599  171.322 1.00 160.78 ? 1117 PHE A CZ  1 
ATOM 2007  N N   . CYS A 1 262  ? 133.229 84.706  173.673 1.00 170.27 ? 1118 CYS A N   1 
ATOM 2008  C CA  . CYS A 1 262  ? 132.503 83.853  174.602 1.00 170.27 ? 1118 CYS A CA  1 
ATOM 2009  C C   . CYS A 1 262  ? 132.329 82.456  174.020 1.00 170.27 ? 1118 CYS A C   1 
ATOM 2010  O O   . CYS A 1 262  ? 132.381 82.248  172.805 1.00 170.27 ? 1118 CYS A O   1 
ATOM 2011  C CB  . CYS A 1 262  ? 131.133 84.453  174.949 1.00 170.27 ? 1118 CYS A CB  1 
ATOM 2012  S SG  . CYS A 1 262  ? 131.210 86.034  175.823 1.00 170.27 ? 1118 CYS A SG  1 
ATOM 2013  N N   . PHE A 1 263  ? 132.121 81.495  174.916 1.00 179.36 ? 1119 PHE A N   1 
ATOM 2014  C CA  . PHE A 1 263  ? 131.860 80.109  174.554 1.00 179.36 ? 1119 PHE A CA  1 
ATOM 2015  C C   . PHE A 1 263  ? 130.360 79.905  174.386 1.00 179.36 ? 1119 PHE A C   1 
ATOM 2016  O O   . PHE A 1 263  ? 129.596 80.067  175.343 1.00 179.36 ? 1119 PHE A O   1 
ATOM 2017  C CB  . PHE A 1 263  ? 132.414 79.159  175.619 1.00 179.36 ? 1119 PHE A CB  1 
ATOM 2018  C CG  . PHE A 1 263  ? 131.878 77.758  175.526 1.00 179.36 ? 1119 PHE A CG  1 
ATOM 2019  C CD1 . PHE A 1 263  ? 132.368 76.875  174.580 1.00 179.36 ? 1119 PHE A CD1 1 
ATOM 2020  C CD2 . PHE A 1 263  ? 130.893 77.320  176.397 1.00 179.36 ? 1119 PHE A CD2 1 
ATOM 2021  C CE1 . PHE A 1 263  ? 131.881 75.585  174.496 1.00 179.36 ? 1119 PHE A CE1 1 
ATOM 2022  C CE2 . PHE A 1 263  ? 130.401 76.031  176.318 1.00 179.36 ? 1119 PHE A CE2 1 
ATOM 2023  C CZ  . PHE A 1 263  ? 130.896 75.163  175.368 1.00 179.36 ? 1119 PHE A CZ  1 
ATOM 2024  N N   . THR A 1 264  ? 129.946 79.549  173.173 1.00 183.49 ? 1120 THR A N   1 
ATOM 2025  C CA  . THR A 1 264  ? 128.535 79.389  172.840 1.00 183.49 ? 1120 THR A CA  1 
ATOM 2026  C C   . THR A 1 264  ? 128.208 77.914  172.656 1.00 183.49 ? 1120 THR A C   1 
ATOM 2027  O O   . THR A 1 264  ? 128.686 77.297  171.688 1.00 183.49 ? 1120 THR A O   1 
ATOM 2028  C CB  . THR A 1 264  ? 128.184 80.169  171.571 1.00 183.49 ? 1120 THR A CB  1 
ATOM 2029  O OG1 . THR A 1 264  ? 128.544 81.546  171.739 1.00 183.49 ? 1120 THR A OG1 1 
ATOM 2030  C CG2 . THR A 1 264  ? 126.695 80.069  171.280 1.00 183.49 ? 1120 THR A CG2 1 
ATOM 2031  N N   . PRO A 1 265  ? 127.422 77.305  173.541 1.00 191.19 ? 1121 PRO A N   1 
ATOM 2032  C CA  . PRO A 1 265  ? 126.991 75.922  173.312 1.00 191.19 ? 1121 PRO A CA  1 
ATOM 2033  C C   . PRO A 1 265  ? 126.142 75.810  172.056 1.00 191.19 ? 1121 PRO A C   1 
ATOM 2034  O O   . PRO A 1 265  ? 125.397 76.724  171.696 1.00 191.19 ? 1121 PRO A O   1 
ATOM 2035  C CB  . PRO A 1 265  ? 126.176 75.587  174.568 1.00 191.19 ? 1121 PRO A CB  1 
ATOM 2036  C CG  . PRO A 1 265  ? 126.613 76.588  175.593 1.00 191.19 ? 1121 PRO A CG  1 
ATOM 2037  C CD  . PRO A 1 265  ? 126.941 77.831  174.828 1.00 191.19 ? 1121 PRO A CD  1 
ATOM 2038  N N   . HIS A 1 266  ? 126.270 74.665  171.381 1.00 202.20 ? 1122 HIS A N   1 
ATOM 2039  C CA  . HIS A 1 266  ? 125.552 74.465  170.126 1.00 202.20 ? 1122 HIS A CA  1 
ATOM 2040  C C   . HIS A 1 266  ? 124.047 74.391  170.347 1.00 202.20 ? 1122 HIS A C   1 
ATOM 2041  O O   . HIS A 1 266  ? 123.272 74.965  169.573 1.00 202.20 ? 1122 HIS A O   1 
ATOM 2042  C CB  . HIS A 1 266  ? 126.053 73.201  169.428 1.00 202.20 ? 1122 HIS A CB  1 
ATOM 2043  C CG  . HIS A 1 266  ? 127.365 73.376  168.730 1.00 202.20 ? 1122 HIS A CG  1 
ATOM 2044  N ND1 . HIS A 1 266  ? 128.510 72.716  169.121 1.00 202.20 ? 1122 HIS A ND1 1 
ATOM 2045  C CD2 . HIS A 1 266  ? 127.717 74.141  167.669 1.00 202.20 ? 1122 HIS A CD2 1 
ATOM 2046  C CE1 . HIS A 1 266  ? 129.509 73.063  168.329 1.00 202.20 ? 1122 HIS A CE1 1 
ATOM 2047  N NE2 . HIS A 1 266  ? 129.054 73.927  167.439 1.00 202.20 ? 1122 HIS A NE2 1 
ATOM 2048  N N   . THR A 1 267  ? 123.612 73.695  171.395 1.00 216.36 ? 1123 THR A N   1 
ATOM 2049  C CA  . THR A 1 267  ? 122.188 73.508  171.679 1.00 216.36 ? 1123 THR A CA  1 
ATOM 2050  C C   . THR A 1 267  ? 121.804 74.367  172.885 1.00 216.36 ? 1123 THR A C   1 
ATOM 2051  O O   . THR A 1 267  ? 121.977 73.981  174.041 1.00 216.36 ? 1123 THR A O   1 
ATOM 2052  C CB  . THR A 1 267  ? 121.866 72.023  171.866 1.00 216.36 ? 1123 THR A CB  1 
ATOM 2053  O OG1 . THR A 1 267  ? 120.465 71.852  172.127 1.00 216.36 ? 1123 THR A OG1 1 
ATOM 2054  C CG2 . THR A 1 267  ? 122.719 71.361  172.957 1.00 216.36 ? 1123 THR A CG2 1 
ATOM 2055  N N   . GLU A 1 268  ? 121.287 75.559  172.600 1.00 228.31 ? 1124 GLU A N   1 
ATOM 2056  C CA  . GLU A 1 268  ? 120.803 76.461  173.639 1.00 228.31 ? 1124 GLU A CA  1 
ATOM 2057  C C   . GLU A 1 268  ? 119.313 76.217  173.842 1.00 228.31 ? 1124 GLU A C   1 
ATOM 2058  O O   . GLU A 1 268  ? 118.508 76.455  172.936 1.00 228.31 ? 1124 GLU A O   1 
ATOM 2059  C CB  . GLU A 1 268  ? 121.080 77.914  173.261 1.00 228.31 ? 1124 GLU A CB  1 
ATOM 2060  N N   . GLU A 1 269  ? 118.943 75.746  175.029 1.00 238.79 ? 1125 GLU A N   1 
ATOM 2061  C CA  . GLU A 1 269  ? 117.563 75.418  175.351 1.00 238.79 ? 1125 GLU A CA  1 
ATOM 2062  C C   . GLU A 1 269  ? 116.992 76.441  176.323 1.00 238.79 ? 1125 GLU A C   1 
ATOM 2063  O O   . GLU A 1 269  ? 117.642 76.828  177.299 1.00 238.79 ? 1125 GLU A O   1 
ATOM 2064  C CB  . GLU A 1 269  ? 117.459 74.012  175.950 1.00 238.79 ? 1125 GLU A CB  1 
ATOM 2065  C CG  . GLU A 1 269  ? 116.038 73.568  176.260 1.00 238.79 ? 1125 GLU A CG  1 
ATOM 2066  C CD  . GLU A 1 269  ? 115.192 73.403  175.011 1.00 238.79 ? 1125 GLU A CD  1 
ATOM 2067  O OE1 . GLU A 1 269  ? 115.763 73.136  173.933 1.00 238.79 ? 1125 GLU A OE1 1 
ATOM 2068  O OE2 . GLU A 1 269  ? 113.955 73.541  175.109 1.00 238.79 ? 1125 GLU A OE2 1 
ATOM 2069  N N   . GLY A 1 270  ? 115.764 76.873  176.048 1.00 247.27 ? 1126 GLY A N   1 
ATOM 2070  C CA  . GLY A 1 270  ? 115.120 77.871  176.885 1.00 247.27 ? 1126 GLY A CA  1 
ATOM 2071  C C   . GLY A 1 270  ? 115.792 79.224  176.858 1.00 247.27 ? 1126 GLY A C   1 
ATOM 2072  O O   . GLY A 1 270  ? 115.926 79.865  177.905 1.00 247.27 ? 1126 GLY A O   1 
ATOM 2073  N N   . CYS A 1 271  ? 116.221 79.678  175.683 1.00 252.98 ? 1127 CYS A N   1 
ATOM 2074  C CA  . CYS A 1 271  ? 116.891 80.962  175.558 1.00 252.98 ? 1127 CYS A CA  1 
ATOM 2075  C C   . CYS A 1 271  ? 115.864 82.090  175.493 1.00 252.98 ? 1127 CYS A C   1 
ATOM 2076  O O   . CYS A 1 271  ? 114.665 81.891  175.707 1.00 252.98 ? 1127 CYS A O   1 
ATOM 2077  C CB  . CYS A 1 271  ? 117.796 80.969  174.328 1.00 252.98 ? 1127 CYS A CB  1 
ATOM 2078  N N   . LEU A 1 272  ? 116.351 83.299  175.201 1.00 261.00 ? 1128 LEU A N   1 
ATOM 2079  C CA  . LEU A 1 272  ? 115.519 84.496  175.083 1.00 261.00 ? 1128 LEU A CA  1 
ATOM 2080  C C   . LEU A 1 272  ? 114.702 84.756  176.345 1.00 261.00 ? 1128 LEU A C   1 
ATOM 2081  O O   . LEU A 1 272  ? 113.588 85.280  176.275 1.00 261.00 ? 1128 LEU A O   1 
ATOM 2082  C CB  . LEU A 1 272  ? 114.597 84.418  173.861 1.00 261.00 ? 1128 LEU A CB  1 
ATOM 2083  N N   . SER A 1 273  ? 115.245 84.397  177.504 1.00 273.05 ? 1129 SER A N   1 
ATOM 2084  C CA  . SER A 1 273  ? 114.571 84.552  178.781 1.00 273.05 ? 1129 SER A CA  1 
ATOM 2085  C C   . SER A 1 273  ? 114.951 85.892  179.407 1.00 273.05 ? 1129 SER A C   1 
ATOM 2086  O O   . SER A 1 273  ? 115.592 86.736  178.770 1.00 273.05 ? 1129 SER A O   1 
ATOM 2087  C CB  . SER A 1 273  ? 114.909 83.374  179.698 1.00 273.05 ? 1129 SER A CB  1 
ATOM 2088  O OG  . SER A 1 273  ? 116.303 83.301  179.941 1.00 273.05 ? 1129 SER A OG  1 
ATOM 2089  N N   . GLU A 1 274  ? 114.544 86.077  180.668 1.00 282.80 ? 1130 GLU A N   1 
ATOM 2090  C CA  . GLU A 1 274  ? 114.751 87.294  181.454 1.00 282.80 ? 1130 GLU A CA  1 
ATOM 2091  C C   . GLU A 1 274  ? 114.554 88.564  180.631 1.00 282.80 ? 1130 GLU A C   1 
ATOM 2092  O O   . GLU A 1 274  ? 115.310 89.531  180.769 1.00 282.80 ? 1130 GLU A O   1 
ATOM 2093  C CB  . GLU A 1 274  ? 116.134 87.284  182.129 1.00 282.80 ? 1130 GLU A CB  1 
ATOM 2094  C CG  . GLU A 1 274  ? 117.354 87.285  181.211 1.00 282.80 ? 1130 GLU A CG  1 
ATOM 2095  C CD  . GLU A 1 274  ? 117.905 85.893  180.972 1.00 282.80 ? 1130 GLU A CD  1 
ATOM 2096  O OE1 . GLU A 1 274  ? 117.230 84.912  181.349 1.00 282.80 ? 1130 GLU A OE1 1 
ATOM 2097  O OE2 . GLU A 1 274  ? 119.013 85.780  180.407 1.00 282.80 ? 1130 GLU A OE2 1 
ATOM 2098  N N   . ARG A 1 275  ? 113.525 88.576  179.788 1.00 292.42 ? 1131 ARG A N   1 
ATOM 2099  C CA  . ARG A 1 275  ? 113.185 89.733  178.978 1.00 292.42 ? 1131 ARG A CA  1 
ATOM 2100  C C   . ARG A 1 275  ? 112.091 90.543  179.670 1.00 292.42 ? 1131 ARG A C   1 
ATOM 2101  O O   . ARG A 1 275  ? 111.619 90.203  180.757 1.00 292.42 ? 1131 ARG A O   1 
ATOM 2102  C CB  . ARG A 1 275  ? 112.753 89.297  177.577 1.00 292.42 ? 1131 ARG A CB  1 
ATOM 2103  N N   . ALA A 1 276  ? 111.682 91.634  179.025 1.00 304.16 ? 1132 ALA A N   1 
ATOM 2104  C CA  . ALA A 1 276  ? 110.668 92.529  179.567 1.00 304.16 ? 1132 ALA A CA  1 
ATOM 2105  C C   . ALA A 1 276  ? 109.386 92.542  178.748 1.00 304.16 ? 1132 ALA A C   1 
ATOM 2106  O O   . ALA A 1 276  ? 108.304 92.296  179.289 1.00 304.16 ? 1132 ALA A O   1 
ATOM 2107  C CB  . ALA A 1 276  ? 111.230 93.954  179.675 1.00 304.16 ? 1132 ALA A CB  1 
ATOM 2108  N N   . ALA A 1 277  ? 109.479 92.826  177.448 1.00 310.43 ? 1133 ALA A N   1 
ATOM 2109  C CA  . ALA A 1 277  ? 108.280 92.907  176.620 1.00 310.43 ? 1133 ALA A CA  1 
ATOM 2110  C C   . ALA A 1 277  ? 107.716 91.523  176.326 1.00 310.43 ? 1133 ALA A C   1 
ATOM 2111  O O   . ALA A 1 277  ? 106.494 91.333  176.301 1.00 310.43 ? 1133 ALA A O   1 
ATOM 2112  C CB  . ALA A 1 277  ? 108.590 93.651  175.321 1.00 310.43 ? 1133 ALA A CB  1 
ATOM 2113  N N   . LEU A 1 278  ? 108.594 90.543  176.096 1.00 311.10 ? 1134 LEU A N   1 
ATOM 2114  C CA  . LEU A 1 278  ? 108.138 89.206  175.729 1.00 311.10 ? 1134 LEU A CA  1 
ATOM 2115  C C   . LEU A 1 278  ? 107.351 88.553  176.859 1.00 311.10 ? 1134 LEU A C   1 
ATOM 2116  O O   . LEU A 1 278  ? 106.353 87.865  176.612 1.00 311.10 ? 1134 LEU A O   1 
ATOM 2117  C CB  . LEU A 1 278  ? 109.333 88.337  175.335 1.00 311.10 ? 1134 LEU A CB  1 
ATOM 2118  N N   . GLN A 1 279  ? 107.788 88.753  178.105 1.00 315.56 ? 1135 GLN A N   1 
ATOM 2119  C CA  . GLN A 1 279  ? 107.114 88.126  179.238 1.00 315.56 ? 1135 GLN A CA  1 
ATOM 2120  C C   . GLN A 1 279  ? 105.665 88.587  179.342 1.00 315.56 ? 1135 GLN A C   1 
ATOM 2121  O O   . GLN A 1 279  ? 104.749 87.767  179.471 1.00 315.56 ? 1135 GLN A O   1 
ATOM 2122  C CB  . GLN A 1 279  ? 107.873 88.431  180.530 1.00 315.56 ? 1135 GLN A CB  1 
ATOM 2123  N N   . GLU A 1 280  ? 105.437 89.901  179.279 1.00 318.47 ? 1136 GLU A N   1 
ATOM 2124  C CA  . GLU A 1 280  ? 104.072 90.415  179.337 1.00 318.47 ? 1136 GLU A CA  1 
ATOM 2125  C C   . GLU A 1 280  ? 103.289 90.052  178.081 1.00 318.47 ? 1136 GLU A C   1 
ATOM 2126  O O   . GLU A 1 280  ? 102.098 89.724  178.156 1.00 318.47 ? 1136 GLU A O   1 
ATOM 2127  C CB  . GLU A 1 280  ? 104.090 91.930  179.540 1.00 318.47 ? 1136 GLU A CB  1 
ATOM 2128  N N   . GLU A 1 281  ? 103.943 90.104  176.917 1.00 319.69 ? 1137 GLU A N   1 
ATOM 2129  C CA  . GLU A 1 281  ? 103.269 89.798  175.662 1.00 319.69 ? 1137 GLU A CA  1 
ATOM 2130  C C   . GLU A 1 281  ? 102.804 88.351  175.593 1.00 319.69 ? 1137 GLU A C   1 
ATOM 2131  O O   . GLU A 1 281  ? 101.807 88.067  174.922 1.00 319.69 ? 1137 GLU A O   1 
ATOM 2132  C CB  . GLU A 1 281  ? 104.193 90.104  174.481 1.00 319.69 ? 1137 GLU A CB  1 
ATOM 2133  N N   . LEU A 1 282  ? 103.496 87.433  176.272 1.00 320.92 ? 1138 LEU A N   1 
ATOM 2134  C CA  . LEU A 1 282  ? 103.061 86.040  176.277 1.00 320.92 ? 1138 LEU A CA  1 
ATOM 2135  C C   . LEU A 1 282  ? 101.662 85.905  176.867 1.00 320.92 ? 1138 LEU A C   1 
ATOM 2136  O O   . LEU A 1 282  ? 100.760 85.339  176.236 1.00 320.92 ? 1138 LEU A O   1 
ATOM 2137  C CB  . LEU A 1 282  ? 104.061 85.182  177.052 1.00 320.92 ? 1138 LEU A CB  1 
ATOM 2138  N N   . GLN A 1 283  ? 101.451 86.446  178.069 1.00 322.44 ? 1139 GLN A N   1 
ATOM 2139  C CA  . GLN A 1 283  ? 100.121 86.424  178.665 1.00 322.44 ? 1139 GLN A CA  1 
ATOM 2140  C C   . GLN A 1 283  ? 99.137  87.329  177.939 1.00 322.44 ? 1139 GLN A C   1 
ATOM 2141  O O   . GLN A 1 283  ? 97.938  87.030  177.928 1.00 322.44 ? 1139 GLN A O   1 
ATOM 2142  C CB  . GLN A 1 283  ? 100.184 86.816  180.145 1.00 322.44 ? 1139 GLN A CB  1 
ATOM 2143  C CG  . GLN A 1 283  ? 100.723 85.722  181.057 1.00 322.44 ? 1139 GLN A CG  1 
ATOM 2144  C CD  . GLN A 1 283  ? 102.213 85.838  181.297 1.00 322.44 ? 1139 GLN A CD  1 
ATOM 2145  O OE1 . GLN A 1 283  ? 102.789 86.917  181.172 1.00 322.44 ? 1139 GLN A OE1 1 
ATOM 2146  N NE2 . GLN A 1 283  ? 102.846 84.723  181.643 1.00 322.44 ? 1139 GLN A NE2 1 
ATOM 2147  N N   . LEU A 1 284  ? 99.610  88.421  177.331 1.00 324.20 ? 1140 LEU A N   1 
ATOM 2148  C CA  . LEU A 1 284  ? 98.714  89.269  176.551 1.00 324.20 ? 1140 LEU A CA  1 
ATOM 2149  C C   . LEU A 1 284  ? 98.130  88.508  175.367 1.00 324.20 ? 1140 LEU A C   1 
ATOM 2150  O O   . LEU A 1 284  ? 96.936  88.626  175.069 1.00 324.20 ? 1140 LEU A O   1 
ATOM 2151  C CB  . LEU A 1 284  ? 99.455  90.519  176.075 1.00 324.20 ? 1140 LEU A CB  1 
ATOM 2152  N N   . CYS A 1 285  ? 98.960  87.720  174.679 1.00 324.85 ? 1141 CYS A N   1 
ATOM 2153  C CA  . CYS A 1 285  ? 98.471  86.913  173.568 1.00 324.85 ? 1141 CYS A CA  1 
ATOM 2154  C C   . CYS A 1 285  ? 97.673  85.710  174.054 1.00 324.85 ? 1141 CYS A C   1 
ATOM 2155  O O   . CYS A 1 285  ? 96.723  85.289  173.385 1.00 324.85 ? 1141 CYS A O   1 
ATOM 2156  C CB  . CYS A 1 285  ? 99.641  86.457  172.695 1.00 324.85 ? 1141 CYS A CB  1 
ATOM 2157  N N   . LYS A 1 286  ? 98.045  85.140  175.204 1.00 325.51 ? 1142 LYS A N   1 
ATOM 2158  C CA  . LYS A 1 286  ? 97.291  84.017  175.752 1.00 325.51 ? 1142 LYS A CA  1 
ATOM 2159  C C   . LYS A 1 286  ? 95.870  84.434  176.112 1.00 325.51 ? 1142 LYS A C   1 
ATOM 2160  O O   . LYS A 1 286  ? 94.911  83.693  175.868 1.00 325.51 ? 1142 LYS A O   1 
ATOM 2161  C CB  . LYS A 1 286  ? 98.014  83.447  176.972 1.00 325.51 ? 1142 LYS A CB  1 
ATOM 2162  N N   . GLY A 1 287  ? 95.717  85.622  176.702 1.00 326.64 ? 1143 GLY A N   1 
ATOM 2163  C CA  . GLY A 1 287  ? 94.386  86.101  177.040 1.00 326.64 ? 1143 GLY A CA  1 
ATOM 2164  C C   . GLY A 1 287  ? 93.535  86.366  175.813 1.00 326.64 ? 1143 GLY A C   1 
ATOM 2165  O O   . GLY A 1 287  ? 92.342  86.052  175.787 1.00 326.64 ? 1143 GLY A O   1 
ATOM 2166  N N   . LEU A 1 288  ? 94.137  86.946  174.780 1.00 325.78 ? 1144 LEU A N   1 
ATOM 2167  C CA  . LEU A 1 288  ? 93.425  87.243  173.543 1.00 325.78 ? 1144 LEU A CA  1 
ATOM 2168  C C   . LEU A 1 288  ? 93.404  86.030  172.618 1.00 325.78 ? 1144 LEU A C   1 
ATOM 2169  O O   . LEU A 1 288  ? 94.188  85.945  171.673 1.00 325.78 ? 1144 LEU A O   1 
ATOM 2170  C CB  . LEU A 1 288  ? 94.061  88.437  172.830 1.00 325.78 ? 1144 LEU A CB  1 
ATOM 2171  C CG  . LEU A 1 288  ? 93.952  89.789  173.539 1.00 325.78 ? 1144 LEU A CG  1 
ATOM 2172  C CD1 . LEU A 1 288  ? 94.766  90.845  172.808 1.00 325.78 ? 1144 LEU A CD1 1 
ATOM 2173  C CD2 . LEU A 1 288  ? 92.497  90.215  173.658 1.00 325.78 ? 1144 LEU A CD2 1 
ATOM 2174  N N   . GLU A 1 355  ? 108.121 92.122  161.758 1.00 252.81 ? 1211 GLU A N   1 
ATOM 2175  C CA  . GLU A 1 355  ? 106.698 91.813  161.843 1.00 252.81 ? 1211 GLU A CA  1 
ATOM 2176  C C   . GLU A 1 355  ? 106.155 92.123  163.233 1.00 252.81 ? 1211 GLU A C   1 
ATOM 2177  O O   . GLU A 1 355  ? 105.334 93.025  163.403 1.00 252.81 ? 1211 GLU A O   1 
ATOM 2178  C CB  . GLU A 1 355  ? 106.446 90.345  161.492 1.00 252.81 ? 1211 GLU A CB  1 
ATOM 2179  C CG  . GLU A 1 355  ? 106.760 89.989  160.048 1.00 252.81 ? 1211 GLU A CG  1 
ATOM 2180  C CD  . GLU A 1 355  ? 106.579 88.512  159.760 1.00 252.81 ? 1211 GLU A CD  1 
ATOM 2181  O OE1 . GLU A 1 355  ? 106.355 87.741  160.716 1.00 252.81 ? 1211 GLU A OE1 1 
ATOM 2182  O OE2 . GLU A 1 355  ? 106.663 88.121  158.576 1.00 252.81 ? 1211 GLU A OE2 1 
ATOM 2183  N N   . ASP A 1 356  ? 106.621 91.367  164.231 1.00 252.69 ? 1212 ASP A N   1 
ATOM 2184  C CA  . ASP A 1 356  ? 106.184 91.560  165.605 1.00 252.69 ? 1212 ASP A CA  1 
ATOM 2185  C C   . ASP A 1 356  ? 107.291 91.100  166.535 1.00 252.69 ? 1212 ASP A C   1 
ATOM 2186  O O   . ASP A 1 356  ? 107.983 90.124  166.212 1.00 252.69 ? 1212 ASP A O   1 
ATOM 2187  C CB  . ASP A 1 356  ? 104.892 90.786  165.893 1.00 252.69 ? 1212 ASP A CB  1 
ATOM 2188  C CG  . ASP A 1 356  ? 104.332 91.078  167.271 1.00 252.69 ? 1212 ASP A CG  1 
ATOM 2189  O OD1 . ASP A 1 356  ? 103.551 92.043  167.404 1.00 252.69 ? 1212 ASP A OD1 1 
ATOM 2190  O OD2 . ASP A 1 356  ? 104.675 90.343  168.221 1.00 252.69 ? 1212 ASP A OD2 1 
ATOM 2191  N N   . PRO A 1 357  ? 107.505 91.773  167.670 1.00 251.04 ? 1213 PRO A N   1 
ATOM 2192  C CA  . PRO A 1 357  ? 108.544 91.313  168.609 1.00 251.04 ? 1213 PRO A CA  1 
ATOM 2193  C C   . PRO A 1 357  ? 108.367 89.869  169.049 1.00 251.04 ? 1213 PRO A C   1 
ATOM 2194  O O   . PRO A 1 357  ? 109.359 89.144  169.189 1.00 251.04 ? 1213 PRO A O   1 
ATOM 2195  C CB  . PRO A 1 357  ? 108.406 92.278  169.796 1.00 251.04 ? 1213 PRO A CB  1 
ATOM 2196  C CG  . PRO A 1 357  ? 107.593 93.433  169.314 1.00 251.04 ? 1213 PRO A CG  1 
ATOM 2197  C CD  . PRO A 1 357  ? 107.037 93.140  167.956 1.00 251.04 ? 1213 PRO A CD  1 
ATOM 2198  N N   . LEU A 1 358  ? 107.127 89.431  169.276 1.00 251.14 ? 1214 LEU A N   1 
ATOM 2199  C CA  . LEU A 1 358  ? 106.895 88.038  169.644 1.00 251.14 ? 1214 LEU A CA  1 
ATOM 2200  C C   . LEU A 1 358  ? 107.181 87.104  168.475 1.00 251.14 ? 1214 LEU A C   1 
ATOM 2201  O O   . LEU A 1 358  ? 107.705 86.000  168.669 1.00 251.14 ? 1214 LEU A O   1 
ATOM 2202  C CB  . LEU A 1 358  ? 105.460 87.856  170.140 1.00 251.14 ? 1214 LEU A CB  1 
ATOM 2203  N N   . LEU A 1 359  ? 106.843 87.527  167.255 1.00 250.69 ? 1215 LEU A N   1 
ATOM 2204  C CA  . LEU A 1 359  ? 107.110 86.698  166.084 1.00 250.69 ? 1215 LEU A CA  1 
ATOM 2205  C C   . LEU A 1 359  ? 108.602 86.575  165.810 1.00 250.69 ? 1215 LEU A C   1 
ATOM 2206  O O   . LEU A 1 359  ? 109.059 85.528  165.336 1.00 250.69 ? 1215 LEU A O   1 
ATOM 2207  C CB  . LEU A 1 359  ? 106.391 87.266  164.861 1.00 250.69 ? 1215 LEU A CB  1 
ATOM 2208  C CG  . LEU A 1 359  ? 104.864 87.193  164.883 1.00 250.69 ? 1215 LEU A CG  1 
ATOM 2209  C CD1 . LEU A 1 359  ? 104.277 87.881  163.661 1.00 250.69 ? 1215 LEU A CD1 1 
ATOM 2210  C CD2 . LEU A 1 359  ? 104.398 85.748  164.964 1.00 250.69 ? 1215 LEU A CD2 1 
ATOM 2211  N N   . SER A 1 360  ? 109.377 87.625  166.096 1.00 244.99 ? 1216 SER A N   1 
ATOM 2212  C CA  . SER A 1 360  ? 110.829 87.617  165.909 1.00 244.99 ? 1216 SER A CA  1 
ATOM 2213  C C   . SER A 1 360  ? 111.470 87.961  167.251 1.00 244.99 ? 1216 SER A C   1 
ATOM 2214  O O   . SER A 1 360  ? 111.813 89.115  167.517 1.00 244.99 ? 1216 SER A O   1 
ATOM 2215  C CB  . SER A 1 360  ? 111.248 88.591  164.808 1.00 244.99 ? 1216 SER A CB  1 
ATOM 2216  O OG  . SER A 1 360  ? 110.674 88.232  163.563 1.00 244.99 ? 1216 SER A OG  1 
ATOM 2217  N N   . GLY A 1 361  ? 111.629 86.948  168.098 1.00 238.43 ? 1217 GLY A N   1 
ATOM 2218  C CA  . GLY A 1 361  ? 112.305 87.122  169.368 1.00 238.43 ? 1217 GLY A CA  1 
ATOM 2219  C C   . GLY A 1 361  ? 113.716 86.576  169.330 1.00 238.43 ? 1217 GLY A C   1 
ATOM 2220  O O   . GLY A 1 361  ? 114.650 87.200  169.841 1.00 238.43 ? 1217 GLY A O   1 
ATOM 2221  N N   . LEU A 1 362  ? 113.878 85.400  168.721 1.00 233.16 ? 1218 LEU A N   1 
ATOM 2222  C CA  . LEU A 1 362  ? 115.201 84.820  168.537 1.00 233.16 ? 1218 LEU A CA  1 
ATOM 2223  C C   . LEU A 1 362  ? 115.889 85.339  167.283 1.00 233.16 ? 1218 LEU A C   1 
ATOM 2224  O O   . LEU A 1 362  ? 117.089 85.101  167.107 1.00 233.16 ? 1218 LEU A O   1 
ATOM 2225  C CB  . LEU A 1 362  ? 115.108 83.293  168.476 1.00 233.16 ? 1218 LEU A CB  1 
ATOM 2226  C CG  . LEU A 1 362  ? 114.956 82.540  169.801 1.00 233.16 ? 1218 LEU A CG  1 
ATOM 2227  C CD1 . LEU A 1 362  ? 113.530 82.631  170.325 1.00 233.16 ? 1218 LEU A CD1 1 
ATOM 2228  C CD2 . LEU A 1 362  ? 115.380 81.089  169.645 1.00 233.16 ? 1218 LEU A CD2 1 
ATOM 2229  N N   . LEU A 1 363  ? 115.158 86.037  166.412 1.00 228.73 ? 1219 LEU A N   1 
ATOM 2230  C CA  . LEU A 1 363  ? 115.755 86.556  165.187 1.00 228.73 ? 1219 LEU A CA  1 
ATOM 2231  C C   . LEU A 1 363  ? 116.726 87.693  165.485 1.00 228.73 ? 1219 LEU A C   1 
ATOM 2232  O O   . LEU A 1 363  ? 117.789 87.788  164.861 1.00 228.73 ? 1219 LEU A O   1 
ATOM 2233  C CB  . LEU A 1 363  ? 114.660 87.016  164.227 1.00 228.73 ? 1219 LEU A CB  1 
ATOM 2234  C CG  . LEU A 1 363  ? 115.108 87.528  162.859 1.00 228.73 ? 1219 LEU A CG  1 
ATOM 2235  C CD1 . LEU A 1 363  ? 115.809 86.428  162.077 1.00 228.73 ? 1219 LEU A CD1 1 
ATOM 2236  C CD2 . LEU A 1 363  ? 113.922 88.072  162.078 1.00 228.73 ? 1219 LEU A CD2 1 
ATOM 2237  N N   . ASP A 1 364  ? 116.378 88.563  166.433 1.00 226.69 ? 1220 ASP A N   1 
ATOM 2238  C CA  . ASP A 1 364  ? 117.238 89.670  166.825 1.00 226.69 ? 1220 ASP A CA  1 
ATOM 2239  C C   . ASP A 1 364  ? 118.205 89.310  167.945 1.00 226.69 ? 1220 ASP A C   1 
ATOM 2240  O O   . ASP A 1 364  ? 119.085 90.116  168.264 1.00 226.69 ? 1220 ASP A O   1 
ATOM 2241  C CB  . ASP A 1 364  ? 116.390 90.874  167.253 1.00 226.69 ? 1220 ASP A CB  1 
ATOM 2242  N N   . SER A 1 365  ? 118.063 88.132  168.546 1.00 224.44 ? 1221 SER A N   1 
ATOM 2243  C CA  . SER A 1 365  ? 118.973 87.704  169.591 1.00 224.44 ? 1221 SER A CA  1 
ATOM 2244  C C   . SER A 1 365  ? 120.330 87.339  168.991 1.00 224.44 ? 1221 SER A C   1 
ATOM 2245  O O   . SER A 1 365  ? 120.429 87.018  167.805 1.00 224.44 ? 1221 SER A O   1 
ATOM 2246  C CB  . SER A 1 365  ? 118.389 86.511  170.345 1.00 224.44 ? 1221 SER A CB  1 
ATOM 2247  O OG  . SER A 1 365  ? 118.278 85.379  169.500 1.00 224.44 ? 1221 SER A OG  1 
ATOM 2248  N N   . PRO A 1 366  ? 121.398 87.383  169.795 1.00 215.76 ? 1222 PRO A N   1 
ATOM 2249  C CA  . PRO A 1 366  ? 122.725 87.011  169.281 1.00 215.76 ? 1222 PRO A CA  1 
ATOM 2250  C C   . PRO A 1 366  ? 122.871 85.536  168.937 1.00 215.76 ? 1222 PRO A C   1 
ATOM 2251  O O   . PRO A 1 366  ? 123.964 85.124  168.530 1.00 215.76 ? 1222 PRO A O   1 
ATOM 2252  C CB  . PRO A 1 366  ? 123.666 87.403  170.430 1.00 215.76 ? 1222 PRO A CB  1 
ATOM 2253  C CG  . PRO A 1 366  ? 122.805 87.399  171.645 1.00 215.76 ? 1222 PRO A CG  1 
ATOM 2254  C CD  . PRO A 1 366  ? 121.464 87.877  171.182 1.00 215.76 ? 1222 PRO A CD  1 
ATOM 2255  N N   . ALA A 1 367  ? 121.820 84.727  169.091 1.00 216.50 ? 1223 ALA A N   1 
ATOM 2256  C CA  . ALA A 1 367  ? 121.905 83.322  168.707 1.00 216.50 ? 1223 ALA A CA  1 
ATOM 2257  C C   . ALA A 1 367  ? 122.127 83.174  167.207 1.00 216.50 ? 1223 ALA A C   1 
ATOM 2258  O O   . ALA A 1 367  ? 122.897 82.312  166.767 1.00 216.50 ? 1223 ALA A O   1 
ATOM 2259  C CB  . ALA A 1 367  ? 120.641 82.580  169.140 1.00 216.50 ? 1223 ALA A CB  1 
ATOM 2260  N N   . LEU A 1 368  ? 121.456 84.005  166.405 1.00 212.59 ? 1224 LEU A N   1 
ATOM 2261  C CA  . LEU A 1 368  ? 121.651 83.967  164.959 1.00 212.59 ? 1224 LEU A CA  1 
ATOM 2262  C C   . LEU A 1 368  ? 123.075 84.360  164.583 1.00 212.59 ? 1224 LEU A C   1 
ATOM 2263  O O   . LEU A 1 368  ? 123.647 83.813  163.632 1.00 212.59 ? 1224 LEU A O   1 
ATOM 2264  C CB  . LEU A 1 368  ? 120.642 84.889  164.274 1.00 212.59 ? 1224 LEU A CB  1 
ATOM 2265  C CG  . LEU A 1 368  ? 120.669 84.938  162.745 1.00 212.59 ? 1224 LEU A CG  1 
ATOM 2266  C CD1 . LEU A 1 368  ? 120.166 83.630  162.154 1.00 212.59 ? 1224 LEU A CD1 1 
ATOM 2267  C CD2 . LEU A 1 368  ? 119.853 86.115  162.232 1.00 212.59 ? 1224 LEU A CD2 1 
ATOM 2268  N N   . LYS A 1 369  ? 123.655 85.315  165.314 1.00 203.89 ? 1225 LYS A N   1 
ATOM 2269  C CA  . LYS A 1 369  ? 125.006 85.774  165.008 1.00 203.89 ? 1225 LYS A CA  1 
ATOM 2270  C C   . LYS A 1 369  ? 126.026 84.656  165.190 1.00 203.89 ? 1225 LYS A C   1 
ATOM 2271  O O   . LYS A 1 369  ? 126.958 84.519  164.388 1.00 203.89 ? 1225 LYS A O   1 
ATOM 2272  C CB  . LYS A 1 369  ? 125.355 86.974  165.887 1.00 203.89 ? 1225 LYS A CB  1 
ATOM 2273  C CG  . LYS A 1 369  ? 126.671 87.641  165.546 1.00 203.89 ? 1225 LYS A CG  1 
ATOM 2274  C CD  . LYS A 1 369  ? 126.584 88.389  164.229 1.00 203.89 ? 1225 LYS A CD  1 
ATOM 2275  C CE  . LYS A 1 369  ? 127.749 89.350  164.063 1.00 203.89 ? 1225 LYS A CE  1 
ATOM 2276  N NZ  . LYS A 1 369  ? 129.050 88.638  163.940 1.00 203.89 ? 1225 LYS A NZ  1 
ATOM 2277  N N   . ALA A 1 370  ? 125.870 83.849  166.242 1.00 204.72 ? 1226 ALA A N   1 
ATOM 2278  C CA  . ALA A 1 370  ? 126.791 82.740  166.473 1.00 204.72 ? 1226 ALA A CA  1 
ATOM 2279  C C   . ALA A 1 370  ? 126.713 81.716  165.346 1.00 204.72 ? 1226 ALA A C   1 
ATOM 2280  O O   . ALA A 1 370  ? 127.740 81.221  164.866 1.00 204.72 ? 1226 ALA A O   1 
ATOM 2281  C CB  . ALA A 1 370  ? 126.494 82.084  167.822 1.00 204.72 ? 1226 ALA A CB  1 
ATOM 2282  N N   . CYS A 1 371  ? 125.494 81.384  164.912 1.00 208.72 ? 1227 CYS A N   1 
ATOM 2283  C CA  . CYS A 1 371  ? 125.332 80.449  163.804 1.00 208.72 ? 1227 CYS A CA  1 
ATOM 2284  C C   . CYS A 1 371  ? 125.933 81.008  162.520 1.00 208.72 ? 1227 CYS A C   1 
ATOM 2285  O O   . CYS A 1 371  ? 126.566 80.274  161.751 1.00 208.72 ? 1227 CYS A O   1 
ATOM 2286  C CB  . CYS A 1 371  ? 123.853 80.121  163.606 1.00 208.72 ? 1227 CYS A CB  1 
ATOM 2287  S SG  . CYS A 1 371  ? 122.996 79.587  165.105 1.00 208.72 ? 1227 CYS A SG  1 
ATOM 2288  N N   . LEU A 1 372  ? 125.739 82.304  162.269 1.00 207.35 ? 1228 LEU A N   1 
ATOM 2289  C CA  . LEU A 1 372  ? 126.309 82.925  161.079 1.00 207.35 ? 1228 LEU A CA  1 
ATOM 2290  C C   . LEU A 1 372  ? 127.833 82.878  161.112 1.00 207.35 ? 1228 LEU A C   1 
ATOM 2291  O O   . LEU A 1 372  ? 128.482 82.582  160.102 1.00 207.35 ? 1228 LEU A O   1 
ATOM 2292  C CB  . LEU A 1 372  ? 125.811 84.366  160.959 1.00 207.35 ? 1228 LEU A CB  1 
ATOM 2293  C CG  . LEU A 1 372  ? 124.670 84.610  159.969 1.00 207.35 ? 1228 LEU A CG  1 
ATOM 2294  C CD1 . LEU A 1 372  ? 123.501 83.684  160.256 1.00 207.35 ? 1228 LEU A CD1 1 
ATOM 2295  C CD2 . LEU A 1 372  ? 124.219 86.059  160.029 1.00 207.35 ? 1228 LEU A CD2 1 
ATOM 2296  N N   . ASP A 1 373  ? 128.420 83.164  162.277 1.00 203.84 ? 1229 ASP A N   1 
ATOM 2297  C CA  . ASP A 1 373  ? 129.872 83.100  162.411 1.00 203.84 ? 1229 ASP A CA  1 
ATOM 2298  C C   . ASP A 1 373  ? 130.382 81.678  162.206 1.00 203.84 ? 1229 ASP A C   1 
ATOM 2299  O O   . ASP A 1 373  ? 131.421 81.469  161.567 1.00 203.84 ? 1229 ASP A O   1 
ATOM 2300  C CB  . ASP A 1 373  ? 130.294 83.632  163.780 1.00 203.84 ? 1229 ASP A CB  1 
ATOM 2301  C CG  . ASP A 1 373  ? 131.782 83.916  163.864 1.00 203.84 ? 1229 ASP A CG  1 
ATOM 2302  O OD1 . ASP A 1 373  ? 132.468 83.825  162.825 1.00 203.84 ? 1229 ASP A OD1 1 
ATOM 2303  O OD2 . ASP A 1 373  ? 132.266 84.230  164.971 1.00 203.84 ? 1229 ASP A OD2 1 
ATOM 2304  N N   . THR A 1 374  ? 129.669 80.688  162.746 1.00 205.41 ? 1230 THR A N   1 
ATOM 2305  C CA  . THR A 1 374  ? 130.058 79.295  162.554 1.00 205.41 ? 1230 THR A CA  1 
ATOM 2306  C C   . THR A 1 374  ? 130.010 78.915  161.078 1.00 205.41 ? 1230 THR A C   1 
ATOM 2307  O O   . THR A 1 374  ? 130.913 78.247  160.561 1.00 205.41 ? 1230 THR A O   1 
ATOM 2308  C CB  . THR A 1 374  ? 129.150 78.379  163.379 1.00 205.41 ? 1230 THR A CB  1 
ATOM 2309  O OG1 . THR A 1 374  ? 129.173 78.790  164.751 1.00 205.41 ? 1230 THR A OG1 1 
ATOM 2310  C CG2 . THR A 1 374  ? 129.621 76.935  163.280 1.00 205.41 ? 1230 THR A CG2 1 
ATOM 2311  N N   . ALA A 1 375  ? 128.954 79.344  160.382 1.00 207.01 ? 1231 ALA A N   1 
ATOM 2312  C CA  . ALA A 1 375  ? 128.846 79.063  158.954 1.00 207.01 ? 1231 ALA A CA  1 
ATOM 2313  C C   . ALA A 1 375  ? 129.974 79.726  158.175 1.00 207.01 ? 1231 ALA A C   1 
ATOM 2314  O O   . ALA A 1 375  ? 130.519 79.135  157.236 1.00 207.01 ? 1231 ALA A O   1 
ATOM 2315  C CB  . ALA A 1 375  ? 127.487 79.522  158.428 1.00 207.01 ? 1231 ALA A CB  1 
ATOM 2316  N N   . VAL A 1 376  ? 130.331 80.957  158.545 1.00 206.76 ? 1232 VAL A N   1 
ATOM 2317  C CA  . VAL A 1 376  ? 131.424 81.658  157.871 1.00 206.76 ? 1232 VAL A CA  1 
ATOM 2318  C C   . VAL A 1 376  ? 132.736 80.914  158.079 1.00 206.76 ? 1232 VAL A C   1 
ATOM 2319  O O   . VAL A 1 376  ? 133.516 80.707  157.141 1.00 206.76 ? 1232 VAL A O   1 
ATOM 2320  C CB  . VAL A 1 376  ? 131.521 83.109  158.370 1.00 206.76 ? 1232 VAL A CB  1 
ATOM 2321  C CG1 . VAL A 1 376  ? 132.853 83.722  157.971 1.00 206.76 ? 1232 VAL A CG1 1 
ATOM 2322  C CG2 . VAL A 1 376  ? 130.376 83.916  157.815 1.00 206.76 ? 1232 VAL A CG2 1 
ATOM 2323  N N   . GLU A 1 377  ? 132.995 80.498  159.320 1.00 205.30 ? 1233 GLU A N   1 
ATOM 2324  C CA  . GLU A 1 377  ? 134.218 79.760  159.615 1.00 205.30 ? 1233 GLU A CA  1 
ATOM 2325  C C   . GLU A 1 377  ? 134.240 78.422  158.884 1.00 205.30 ? 1233 GLU A C   1 
ATOM 2326  O O   . GLU A 1 377  ? 135.313 77.915  158.531 1.00 205.30 ? 1233 GLU A O   1 
ATOM 2327  C CB  . GLU A 1 377  ? 134.352 79.564  161.128 1.00 205.30 ? 1233 GLU A CB  1 
ATOM 2328  C CG  . GLU A 1 377  ? 134.587 80.853  161.916 1.00 205.30 ? 1233 GLU A CG  1 
ATOM 2329  C CD  . GLU A 1 377  ? 134.803 80.604  163.400 1.00 205.30 ? 1233 GLU A CD  1 
ATOM 2330  O OE1 . GLU A 1 377  ? 134.769 79.426  163.816 1.00 205.30 ? 1233 GLU A OE1 1 
ATOM 2331  O OE2 . GLU A 1 377  ? 134.980 81.586  164.154 1.00 205.30 ? 1233 GLU A OE2 1 
ATOM 2332  N N   . ASN A 1 378  ? 133.049 77.893  158.589 1.00 204.68 ? 1234 ASN A N   1 
ATOM 2333  C CA  . ASN A 1 378  ? 132.951 76.604  157.847 1.00 204.68 ? 1234 ASN A CA  1 
ATOM 2334  C C   . ASN A 1 378  ? 133.107 76.855  156.341 1.00 204.68 ? 1234 ASN A C   1 
ATOM 2335  O O   . ASN A 1 378  ? 133.557 75.925  155.636 1.00 204.68 ? 1234 ASN A O   1 
ATOM 2336  C CB  . ASN A 1 378  ? 131.656 75.868  158.173 1.00 204.68 ? 1234 ASN A CB  1 
ATOM 2337  C CG  . ASN A 1 378  ? 131.617 75.400  159.608 1.00 204.68 ? 1234 ASN A CG  1 
ATOM 2338  O OD1 . ASN A 1 378  ? 132.575 75.613  160.360 1.00 204.68 ? 1234 ASN A OD1 1 
ATOM 2339  N ND2 . ASN A 1 378  ? 130.525 74.764  160.007 1.00 204.68 ? 1234 ASN A ND2 1 
ATOM 2340  N N   . MET A 1 379  ? 132.757 78.056  155.866 1.00 205.30 ? 1235 MET A N   1 
ATOM 2341  C CA  . MET A 1 379  ? 132.938 78.386  154.427 1.00 205.30 ? 1235 MET A CA  1 
ATOM 2342  C C   . MET A 1 379  ? 134.382 78.048  154.032 1.00 205.30 ? 1235 MET A C   1 
ATOM 2343  O O   . MET A 1 379  ? 135.298 78.660  154.613 1.00 205.30 ? 1235 MET A O   1 
ATOM 2344  C CB  . MET A 1 379  ? 132.682 79.871  154.148 1.00 205.30 ? 1235 MET A CB  1 
ATOM 2345  C CG  . MET A 1 379  ? 131.262 80.319  154.420 1.00 205.30 ? 1235 MET A CG  1 
ATOM 2346  S SD  . MET A 1 379  ? 130.035 79.319  153.555 1.00 205.30 ? 1235 MET A SD  1 
ATOM 2347  C CE  . MET A 1 379  ? 128.522 80.057  154.186 1.00 205.30 ? 1235 MET A CE  1 
ATOM 2348  N N   . PRO A 1 380  ? 134.628 77.154  153.050 1.00 204.91 ? 1236 PRO A N   1 
ATOM 2349  C CA  . PRO A 1 380  ? 136.012 76.702  152.695 1.00 204.91 ? 1236 PRO A CA  1 
ATOM 2350  C C   . PRO A 1 380  ? 136.919 77.888  152.388 1.00 204.91 ? 1236 PRO A C   1 
ATOM 2351  O O   . PRO A 1 380  ? 138.041 77.950  152.939 1.00 204.91 ? 1236 PRO A O   1 
ATOM 2352  C CB  . PRO A 1 380  ? 135.811 75.778  151.492 1.00 204.91 ? 1236 PRO A CB  1 
ATOM 2353  C CG  . PRO A 1 380  ? 134.428 76.123  150.965 1.00 204.91 ? 1236 PRO A CG  1 
ATOM 2354  C CD  . PRO A 1 380  ? 133.619 76.496  152.164 1.00 204.91 ? 1236 PRO A CD  1 
ATOM 2355  N N   . SER A 1 381  ? 136.455 78.807  151.537 1.00 207.98 ? 1237 SER A N   1 
ATOM 2356  C CA  . SER A 1 381  ? 137.266 79.996  151.168 1.00 207.98 ? 1237 SER A CA  1 
ATOM 2357  C C   . SER A 1 381  ? 136.562 81.268  151.656 1.00 207.98 ? 1237 SER A C   1 
ATOM 2358  O O   . SER A 1 381  ? 135.390 81.165  152.082 1.00 207.98 ? 1237 SER A O   1 
ATOM 2359  C CB  . SER A 1 381  ? 137.507 80.047  149.683 1.00 207.98 ? 1237 SER A CB  1 
ATOM 2360  O OG  . SER A 1 381  ? 136.280 80.181  148.978 1.00 207.98 ? 1237 SER A OG  1 
ATOM 2361  N N   . LEU A 1 382  ? 137.245 82.415  151.602 1.00 213.78 ? 1238 LEU A N   1 
ATOM 2362  C CA  . LEU A 1 382  ? 136.597 83.663  151.988 1.00 213.78 ? 1238 LEU A CA  1 
ATOM 2363  C C   . LEU A 1 382  ? 135.323 83.940  151.200 1.00 213.78 ? 1238 LEU A C   1 
ATOM 2364  O O   . LEU A 1 382  ? 134.495 84.734  151.658 1.00 213.78 ? 1238 LEU A O   1 
ATOM 2365  C CB  . LEU A 1 382  ? 137.559 84.843  151.823 1.00 213.78 ? 1238 LEU A CB  1 
ATOM 2366  N N   . LYS A 1 383  ? 135.146 83.316  150.037 1.00 217.75 ? 1239 LYS A N   1 
ATOM 2367  C CA  . LYS A 1 383  ? 133.930 83.486  149.256 1.00 217.75 ? 1239 LYS A CA  1 
ATOM 2368  C C   . LYS A 1 383  ? 132.752 82.805  149.943 1.00 217.75 ? 1239 LYS A C   1 
ATOM 2369  O O   . LYS A 1 383  ? 132.898 81.764  150.590 1.00 217.75 ? 1239 LYS A O   1 
ATOM 2370  C CB  . LYS A 1 383  ? 134.110 82.918  147.848 1.00 217.75 ? 1239 LYS A CB  1 
ATOM 2371  N N   . MET A 1 384  ? 131.571 83.405  149.794 1.00 224.24 ? 1240 MET A N   1 
ATOM 2372  C CA  . MET A 1 384  ? 130.360 82.869  150.403 1.00 224.24 ? 1240 MET A CA  1 
ATOM 2373  C C   . MET A 1 384  ? 129.158 83.319  149.589 1.00 224.24 ? 1240 MET A C   1 
ATOM 2374  O O   . MET A 1 384  ? 129.038 84.504  149.262 1.00 224.24 ? 1240 MET A O   1 
ATOM 2375  C CB  . MET A 1 384  ? 130.221 83.329  151.859 1.00 224.24 ? 1240 MET A CB  1 
ATOM 2376  N N   . LYS A 1 385  ? 128.278 82.376  149.263 1.00 229.50 ? 1241 LYS A N   1 
ATOM 2377  C CA  . LYS A 1 385  ? 127.049 82.654  148.531 1.00 229.50 ? 1241 LYS A CA  1 
ATOM 2378  C C   . LYS A 1 385  ? 125.863 82.310  149.421 1.00 229.50 ? 1241 LYS A C   1 
ATOM 2379  O O   . LYS A 1 385  ? 125.765 81.185  149.923 1.00 229.50 ? 1241 LYS A O   1 
ATOM 2380  C CB  . LYS A 1 385  ? 126.997 81.859  147.226 1.00 229.50 ? 1241 LYS A CB  1 
ATOM 2381  C CG  . LYS A 1 385  ? 125.813 82.201  146.337 1.00 229.50 ? 1241 LYS A CG  1 
ATOM 2382  C CD  . LYS A 1 385  ? 125.765 81.301  145.113 1.00 229.50 ? 1241 LYS A CD  1 
ATOM 2383  C CE  . LYS A 1 385  ? 126.854 81.668  144.118 1.00 229.50 ? 1241 LYS A CE  1 
ATOM 2384  N NZ  . LYS A 1 385  ? 126.755 80.870  142.864 1.00 229.50 ? 1241 LYS A NZ  1 
ATOM 2385  N N   . VAL A 1 386  ? 124.969 83.277  149.616 1.00 236.98 ? 1242 VAL A N   1 
ATOM 2386  C CA  . VAL A 1 386  ? 123.788 83.114  150.454 1.00 236.98 ? 1242 VAL A CA  1 
ATOM 2387  C C   . VAL A 1 386  ? 122.556 83.360  149.597 1.00 236.98 ? 1242 VAL A C   1 
ATOM 2388  O O   . VAL A 1 386  ? 122.482 84.365  148.880 1.00 236.98 ? 1242 VAL A O   1 
ATOM 2389  C CB  . VAL A 1 386  ? 123.810 84.064  151.665 1.00 236.98 ? 1242 VAL A CB  1 
ATOM 2390  C CG1 . VAL A 1 386  ? 122.696 83.709  152.637 1.00 236.98 ? 1242 VAL A CG1 1 
ATOM 2391  C CG2 . VAL A 1 386  ? 125.162 84.009  152.359 1.00 236.98 ? 1242 VAL A CG2 1 
ATOM 2392  N N   . VAL A 1 387  ? 121.594 82.444  149.671 1.00 243.48 ? 1243 VAL A N   1 
ATOM 2393  C CA  . VAL A 1 387  ? 120.357 82.521  148.904 1.00 243.48 ? 1243 VAL A CA  1 
ATOM 2394  C C   . VAL A 1 387  ? 119.196 82.632  149.880 1.00 243.48 ? 1243 VAL A C   1 
ATOM 2395  O O   . VAL A 1 387  ? 119.108 81.856  150.839 1.00 243.48 ? 1243 VAL A O   1 
ATOM 2396  C CB  . VAL A 1 387  ? 120.182 81.300  147.982 1.00 243.48 ? 1243 VAL A CB  1 
ATOM 2397  C CG1 . VAL A 1 387  ? 118.945 81.465  147.112 1.00 243.48 ? 1243 VAL A CG1 1 
ATOM 2398  C CG2 . VAL A 1 387  ? 121.422 81.100  147.125 1.00 243.48 ? 1243 VAL A CG2 1 
ATOM 2399  N N   . GLU A 1 388  ? 118.311 83.595  149.638 1.00 249.65 ? 1244 GLU A N   1 
ATOM 2400  C CA  . GLU A 1 388  ? 117.132 83.808  150.466 1.00 249.65 ? 1244 GLU A CA  1 
ATOM 2401  C C   . GLU A 1 388  ? 115.920 83.217  149.757 1.00 249.65 ? 1244 GLU A C   1 
ATOM 2402  O O   . GLU A 1 388  ? 115.637 83.566  148.607 1.00 249.65 ? 1244 GLU A O   1 
ATOM 2403  C CB  . GLU A 1 388  ? 116.921 85.295  150.747 1.00 249.65 ? 1244 GLU A CB  1 
ATOM 2404  N N   . VAL A 1 389  ? 115.209 82.327  150.444 1.00 253.14 ? 1245 VAL A N   1 
ATOM 2405  C CA  . VAL A 1 389  ? 114.053 81.632  149.892 1.00 253.14 ? 1245 VAL A CA  1 
ATOM 2406  C C   . VAL A 1 389  ? 112.798 82.168  150.565 1.00 253.14 ? 1245 VAL A C   1 
ATOM 2407  O O   . VAL A 1 389  ? 112.771 82.357  151.787 1.00 253.14 ? 1245 VAL A O   1 
ATOM 2408  C CB  . VAL A 1 389  ? 114.174 80.106  150.080 1.00 253.14 ? 1245 VAL A CB  1 
ATOM 2409  C CG1 . VAL A 1 389  ? 112.953 79.397  149.512 1.00 253.14 ? 1245 VAL A CG1 1 
ATOM 2410  C CG2 . VAL A 1 389  ? 115.448 79.592  149.428 1.00 253.14 ? 1245 VAL A CG2 1 
ATOM 2411  N N   . LEU A 1 390  ? 111.761 82.415  149.760 1.00 255.74 ? 1246 LEU A N   1 
ATOM 2412  C CA  . LEU A 1 390  ? 110.493 82.965  150.244 1.00 255.74 ? 1246 LEU A CA  1 
ATOM 2413  C C   . LEU A 1 390  ? 110.702 84.303  150.950 1.00 255.74 ? 1246 LEU A C   1 
ATOM 2414  O O   . LEU A 1 390  ? 110.164 84.547  152.032 1.00 255.74 ? 1246 LEU A O   1 
ATOM 2415  C CB  . LEU A 1 390  ? 109.768 81.975  151.160 1.00 255.74 ? 1246 LEU A CB  1 
ATOM 2416  C CG  . LEU A 1 390  ? 109.301 80.663  150.529 1.00 255.74 ? 1246 LEU A CG  1 
ATOM 2417  C CD1 . LEU A 1 390  ? 108.797 79.705  151.597 1.00 255.74 ? 1246 LEU A CD1 1 
ATOM 2418  C CD2 . LEU A 1 390  ? 108.223 80.926  149.490 1.00 255.74 ? 1246 LEU A CD2 1 
ATOM 2419  N N   . ALA A 1 391  ? 111.494 85.179  150.332 1.00 255.74 ? 1247 ALA A N   1 
ATOM 2420  C CA  . ALA A 1 391  ? 111.760 86.490  150.909 1.00 255.74 ? 1247 ALA A CA  1 
ATOM 2421  C C   . ALA A 1 391  ? 110.661 87.479  150.541 1.00 255.74 ? 1247 ALA A C   1 
ATOM 2422  O O   . ALA A 1 391  ? 110.942 88.584  150.067 1.00 255.74 ? 1247 ALA A O   1 
ATOM 2423  C CB  . ALA A 1 391  ? 113.123 87.012  150.449 1.00 255.74 ? 1247 ALA A CB  1 
ATOM 2424  N N   . GLY A 1 392  ? 109.408 87.088  150.758 1.00 255.79 ? 1248 GLY A N   1 
ATOM 2425  C CA  . GLY A 1 392  ? 108.281 87.972  150.541 1.00 255.79 ? 1248 GLY A CA  1 
ATOM 2426  C C   . GLY A 1 392  ? 107.522 88.236  151.823 1.00 255.79 ? 1248 GLY A C   1 
ATOM 2427  O O   . GLY A 1 392  ? 106.940 89.309  152.006 1.00 255.79 ? 1248 GLY A O   1 
ATOM 2428  N N   . HIS A 1 393  ? 107.524 87.253  152.722 1.00 252.49 ? 1249 HIS A N   1 
ATOM 2429  C CA  . HIS A 1 393  ? 106.917 87.387  154.040 1.00 252.49 ? 1249 HIS A CA  1 
ATOM 2430  C C   . HIS A 1 393  ? 107.932 87.733  155.119 1.00 252.49 ? 1249 HIS A C   1 
ATOM 2431  O O   . HIS A 1 393  ? 107.776 88.746  155.807 1.00 252.49 ? 1249 HIS A O   1 
ATOM 2432  C CB  . HIS A 1 393  ? 106.187 86.094  154.421 1.00 252.49 ? 1249 HIS A CB  1 
ATOM 2433  N N   . GLY A 1 394  ? 108.969 86.915  155.283 1.00 249.09 ? 1250 GLY A N   1 
ATOM 2434  C CA  . GLY A 1 394  ? 110.028 87.246  156.213 1.00 249.09 ? 1250 GLY A CA  1 
ATOM 2435  C C   . GLY A 1 394  ? 110.938 88.333  155.670 1.00 249.09 ? 1250 GLY A C   1 
ATOM 2436  O O   . GLY A 1 394  ? 111.067 88.531  154.463 1.00 249.09 ? 1250 GLY A O   1 
ATOM 2437  N N   . HIS A 1 395  ? 111.582 89.050  156.591 1.00 241.49 ? 1251 HIS A N   1 
ATOM 2438  C CA  . HIS A 1 395  ? 112.472 90.148  156.234 1.00 241.49 ? 1251 HIS A CA  1 
ATOM 2439  C C   . HIS A 1 395  ? 113.852 89.969  156.855 1.00 241.49 ? 1251 HIS A C   1 
ATOM 2440  O O   . HIS A 1 395  ? 114.463 90.938  157.315 1.00 241.49 ? 1251 HIS A O   1 
ATOM 2441  C CB  . HIS A 1 395  ? 111.869 91.493  156.640 1.00 241.49 ? 1251 HIS A CB  1 
ATOM 2442  C CG  . HIS A 1 395  ? 110.627 91.848  155.885 1.00 241.49 ? 1251 HIS A CG  1 
ATOM 2443  N ND1 . HIS A 1 395  ? 110.652 92.297  154.582 1.00 241.49 ? 1251 HIS A ND1 1 
ATOM 2444  C CD2 . HIS A 1 395  ? 109.323 91.817  156.248 1.00 241.49 ? 1251 HIS A CD2 1 
ATOM 2445  C CE1 . HIS A 1 395  ? 109.417 92.529  154.175 1.00 241.49 ? 1251 HIS A CE1 1 
ATOM 2446  N NE2 . HIS A 1 395  ? 108.591 92.246  155.167 1.00 241.49 ? 1251 HIS A NE2 1 
ATOM 2447  N N   . LEU A 1 396  ? 114.357 88.735  156.876 1.00 236.30 ? 1252 LEU A N   1 
ATOM 2448  C CA  . LEU A 1 396  ? 115.702 88.481  157.377 1.00 236.30 ? 1252 LEU A CA  1 
ATOM 2449  C C   . LEU A 1 396  ? 116.783 88.991  156.434 1.00 236.30 ? 1252 LEU A C   1 
ATOM 2450  O O   . LEU A 1 396  ? 117.957 89.010  156.818 1.00 236.30 ? 1252 LEU A O   1 
ATOM 2451  C CB  . LEU A 1 396  ? 115.904 86.984  157.635 1.00 236.30 ? 1252 LEU A CB  1 
ATOM 2452  C CG  . LEU A 1 396  ? 116.051 86.023  156.450 1.00 236.30 ? 1252 LEU A CG  1 
ATOM 2453  C CD1 . LEU A 1 396  ? 116.609 84.691  156.928 1.00 236.30 ? 1252 LEU A CD1 1 
ATOM 2454  C CD2 . LEU A 1 396  ? 114.731 85.806  155.724 1.00 236.30 ? 1252 LEU A CD2 1 
ATOM 2455  N N   . TYR A 1 397  ? 116.420 89.400  155.216 1.00 235.28 ? 1253 TYR A N   1 
ATOM 2456  C CA  . TYR A 1 397  ? 117.389 89.940  154.272 1.00 235.28 ? 1253 TYR A CA  1 
ATOM 2457  C C   . TYR A 1 397  ? 117.884 91.326  154.659 1.00 235.28 ? 1253 TYR A C   1 
ATOM 2458  O O   . TYR A 1 397  ? 118.855 91.805  154.064 1.00 235.28 ? 1253 TYR A O   1 
ATOM 2459  C CB  . TYR A 1 397  ? 116.783 89.983  152.867 1.00 235.28 ? 1253 TYR A CB  1 
ATOM 2460  C CG  . TYR A 1 397  ? 115.606 90.923  152.730 1.00 235.28 ? 1253 TYR A CG  1 
ATOM 2461  C CD1 . TYR A 1 397  ? 114.314 90.493  153.002 1.00 235.28 ? 1253 TYR A CD1 1 
ATOM 2462  C CD2 . TYR A 1 397  ? 115.785 92.239  152.321 1.00 235.28 ? 1253 TYR A CD2 1 
ATOM 2463  C CE1 . TYR A 1 397  ? 113.236 91.347  152.877 1.00 235.28 ? 1253 TYR A CE1 1 
ATOM 2464  C CE2 . TYR A 1 397  ? 114.713 93.100  152.194 1.00 235.28 ? 1253 TYR A CE2 1 
ATOM 2465  C CZ  . TYR A 1 397  ? 113.441 92.649  152.473 1.00 235.28 ? 1253 TYR A CZ  1 
ATOM 2466  O OH  . TYR A 1 397  ? 112.370 93.503  152.346 1.00 235.28 ? 1253 TYR A OH  1 
ATOM 2467  N N   . SER A 1 398  ? 117.242 91.983  155.622 1.00 230.88 ? 1254 SER A N   1 
ATOM 2468  C CA  . SER A 1 398  ? 117.645 93.308  156.070 1.00 230.88 ? 1254 SER A CA  1 
ATOM 2469  C C   . SER A 1 398  ? 118.559 93.271  157.286 1.00 230.88 ? 1254 SER A C   1 
ATOM 2470  O O   . SER A 1 398  ? 118.956 94.332  157.778 1.00 230.88 ? 1254 SER A O   1 
ATOM 2471  C CB  . SER A 1 398  ? 116.408 94.158  156.381 1.00 230.88 ? 1254 SER A CB  1 
ATOM 2472  O OG  . SER A 1 398  ? 115.668 93.604  157.456 1.00 230.88 ? 1254 SER A OG  1 
ATOM 2473  N N   . ARG A 1 399  ? 118.900 92.090  157.779 1.00 225.42 ? 1255 ARG A N   1 
ATOM 2474  C CA  . ARG A 1 399  ? 119.758 91.961  158.952 1.00 225.42 ? 1255 ARG A CA  1 
ATOM 2475  C C   . ARG A 1 399  ? 120.982 91.094  158.701 1.00 225.42 ? 1255 ARG A C   1 
ATOM 2476  O O   . ARG A 1 399  ? 122.026 91.328  159.313 1.00 225.42 ? 1255 ARG A O   1 
ATOM 2477  C CB  . ARG A 1 399  ? 118.948 91.399  160.136 1.00 225.42 ? 1255 ARG A CB  1 
ATOM 2478  C CG  . ARG A 1 399  ? 118.452 89.976  159.937 1.00 225.42 ? 1255 ARG A CG  1 
ATOM 2479  C CD  . ARG A 1 399  ? 117.651 89.490  161.132 1.00 225.42 ? 1255 ARG A CD  1 
ATOM 2480  N NE  . ARG A 1 399  ? 116.403 90.226  161.294 1.00 225.42 ? 1255 ARG A NE  1 
ATOM 2481  C CZ  . ARG A 1 399  ? 116.134 91.032  162.311 1.00 225.42 ? 1255 ARG A CZ  1 
ATOM 2482  N NH1 . ARG A 1 399  ? 117.006 91.229  163.286 1.00 225.42 ? 1255 ARG A NH1 1 
ATOM 2483  N NH2 . ARG A 1 399  ? 114.959 91.654  162.353 1.00 225.42 ? 1255 ARG A NH2 1 
ATOM 2484  N N   . ILE A 1 400  ? 120.877 90.091  157.824 1.00 220.65 ? 1256 ILE A N   1 
ATOM 2485  C CA  . ILE A 1 400  ? 122.031 89.238  157.534 1.00 220.65 ? 1256 ILE A CA  1 
ATOM 2486  C C   . ILE A 1 400  ? 123.186 90.021  156.917 1.00 220.65 ? 1256 ILE A C   1 
ATOM 2487  O O   . ILE A 1 400  ? 124.325 89.865  157.387 1.00 220.65 ? 1256 ILE A O   1 
ATOM 2488  C CB  . ILE A 1 400  ? 121.598 88.037  156.673 1.00 220.65 ? 1256 ILE A CB  1 
ATOM 2489  N N   . PRO A 1 401  ? 122.985 90.855  155.885 1.00 218.84 ? 1257 PRO A N   1 
ATOM 2490  C CA  . PRO A 1 401  ? 124.127 91.629  155.364 1.00 218.84 ? 1257 PRO A CA  1 
ATOM 2491  C C   . PRO A 1 401  ? 124.772 92.527  156.404 1.00 218.84 ? 1257 PRO A C   1 
ATOM 2492  O O   . PRO A 1 401  ? 125.997 92.701  156.395 1.00 218.84 ? 1257 PRO A O   1 
ATOM 2493  C CB  . PRO A 1 401  ? 123.503 92.440  154.220 1.00 218.84 ? 1257 PRO A CB  1 
ATOM 2494  C CG  . PRO A 1 401  ? 122.336 91.634  153.791 1.00 218.84 ? 1257 PRO A CG  1 
ATOM 2495  C CD  . PRO A 1 401  ? 121.782 91.063  155.060 1.00 218.84 ? 1257 PRO A CD  1 
ATOM 2496  N N   . GLY A 1 402  ? 123.977 93.111  157.305 1.00 211.90 ? 1258 GLY A N   1 
ATOM 2497  C CA  . GLY A 1 402  ? 124.535 93.936  158.360 1.00 211.90 ? 1258 GLY A CA  1 
ATOM 2498  C C   . GLY A 1 402  ? 125.361 93.181  159.378 1.00 211.90 ? 1258 GLY A C   1 
ATOM 2499  O O   . GLY A 1 402  ? 126.364 93.714  159.863 1.00 211.90 ? 1258 GLY A O   1 
ATOM 2500  N N   . LEU A 1 403  ? 124.962 91.953  159.713 1.00 208.80 ? 1259 LEU A N   1 
ATOM 2501  C CA  . LEU A 1 403  ? 125.680 91.170  160.709 1.00 208.80 ? 1259 LEU A CA  1 
ATOM 2502  C C   . LEU A 1 403  ? 127.025 90.664  160.205 1.00 208.80 ? 1259 LEU A C   1 
ATOM 2503  O O   . LEU A 1 403  ? 127.902 90.362  161.022 1.00 208.80 ? 1259 LEU A O   1 
ATOM 2504  C CB  . LEU A 1 403  ? 124.821 89.988  161.163 1.00 208.80 ? 1259 LEU A CB  1 
ATOM 2505  C CG  . LEU A 1 403  ? 123.622 90.340  162.047 1.00 208.80 ? 1259 LEU A CG  1 
ATOM 2506  C CD1 . LEU A 1 403  ? 122.695 89.142  162.197 1.00 208.80 ? 1259 LEU A CD1 1 
ATOM 2507  C CD2 . LEU A 1 403  ? 124.070 90.856  163.405 1.00 208.80 ? 1259 LEU A CD2 1 
ATOM 2508  N N   . LEU A 1 404  ? 127.208 90.558  158.892 1.00 205.40 ? 1260 LEU A N   1 
ATOM 2509  C CA  . LEU A 1 404  ? 128.467 90.102  158.317 1.00 205.40 ? 1260 LEU A CA  1 
ATOM 2510  C C   . LEU A 1 404  ? 129.463 91.230  158.090 1.00 205.40 ? 1260 LEU A C   1 
ATOM 2511  O O   . LEU A 1 404  ? 130.611 90.958  157.724 1.00 205.40 ? 1260 LEU A O   1 
ATOM 2512  C CB  . LEU A 1 404  ? 128.219 89.370  156.992 1.00 205.40 ? 1260 LEU A CB  1 
ATOM 2513  C CG  . LEU A 1 404  ? 127.824 87.892  157.052 1.00 205.40 ? 1260 LEU A CG  1 
ATOM 2514  C CD1 . LEU A 1 404  ? 128.966 87.105  157.654 1.00 205.40 ? 1260 LEU A CD1 1 
ATOM 2515  C CD2 . LEU A 1 404  ? 126.541 87.647  157.823 1.00 205.40 ? 1260 LEU A CD2 1 
ATOM 2516  N N   . SER A 1 405  ? 129.052 92.481  158.289 1.00 199.62 ? 1261 SER A N   1 
ATOM 2517  C CA  . SER A 1 405  ? 129.979 93.599  158.131 1.00 199.62 ? 1261 SER A CA  1 
ATOM 2518  C C   . SER A 1 405  ? 131.188 93.534  159.061 1.00 199.62 ? 1261 SER A C   1 
ATOM 2519  O O   . SER A 1 405  ? 132.303 93.812  158.586 1.00 199.62 ? 1261 SER A O   1 
ATOM 2520  C CB  . SER A 1 405  ? 129.224 94.923  158.312 1.00 199.62 ? 1261 SER A CB  1 
ATOM 2521  N N   . PRO A 1 406  ? 131.061 93.205  160.357 1.00 195.43 ? 1262 PRO A N   1 
ATOM 2522  C CA  . PRO A 1 406  ? 132.257 93.213  161.220 1.00 195.43 ? 1262 PRO A CA  1 
ATOM 2523  C C   . PRO A 1 406  ? 133.370 92.287  160.756 1.00 195.43 ? 1262 PRO A C   1 
ATOM 2524  O O   . PRO A 1 406  ? 134.548 92.605  160.955 1.00 195.43 ? 1262 PRO A O   1 
ATOM 2525  C CB  . PRO A 1 406  ? 131.700 92.783  162.583 1.00 195.43 ? 1262 PRO A CB  1 
ATOM 2526  C CG  . PRO A 1 406  ? 130.295 93.237  162.562 1.00 195.43 ? 1262 PRO A CG  1 
ATOM 2527  C CD  . PRO A 1 406  ? 129.831 93.020  161.152 1.00 195.43 ? 1262 PRO A CD  1 
ATOM 2528  N N   . HIS A 1 407  ? 133.038 91.154  160.150 1.00 195.53 ? 1263 HIS A N   1 
ATOM 2529  C CA  . HIS A 1 407  ? 134.068 90.210  159.725 1.00 195.53 ? 1263 HIS A CA  1 
ATOM 2530  C C   . HIS A 1 407  ? 134.864 90.789  158.562 1.00 195.53 ? 1263 HIS A C   1 
ATOM 2531  O O   . HIS A 1 407  ? 134.281 91.088  157.511 1.00 195.53 ? 1263 HIS A O   1 
ATOM 2532  C CB  . HIS A 1 407  ? 133.438 88.878  159.327 1.00 195.53 ? 1263 HIS A CB  1 
ATOM 2533  C CG  . HIS A 1 407  ? 132.613 88.252  160.407 1.00 195.53 ? 1263 HIS A CG  1 
ATOM 2534  N ND1 . HIS A 1 407  ? 133.121 87.954  161.653 1.00 195.53 ? 1263 HIS A ND1 1 
ATOM 2535  C CD2 . HIS A 1 407  ? 131.316 87.863  160.427 1.00 195.53 ? 1263 HIS A CD2 1 
ATOM 2536  C CE1 . HIS A 1 407  ? 132.173 87.410  162.395 1.00 195.53 ? 1263 HIS A CE1 1 
ATOM 2537  N NE2 . HIS A 1 407  ? 131.068 87.344  161.675 1.00 195.53 ? 1263 HIS A NE2 1 
ATOM 2538  N N   . PRO A 1 408  ? 136.176 90.965  158.697 1.00 193.65 ? 1264 PRO A N   1 
ATOM 2539  C CA  . PRO A 1 408  ? 136.959 91.537  157.598 1.00 193.65 ? 1264 PRO A CA  1 
ATOM 2540  C C   . PRO A 1 408  ? 137.293 90.493  156.546 1.00 193.65 ? 1264 PRO A C   1 
ATOM 2541  O O   . PRO A 1 408  ? 137.355 89.292  156.824 1.00 193.65 ? 1264 PRO A O   1 
ATOM 2542  C CB  . PRO A 1 408  ? 138.231 92.050  158.290 1.00 193.65 ? 1264 PRO A CB  1 
ATOM 2543  C CG  . PRO A 1 408  ? 137.998 91.866  159.781 1.00 193.65 ? 1264 PRO A CG  1 
ATOM 2544  C CD  . PRO A 1 408  ? 136.992 90.773  159.904 1.00 193.65 ? 1264 PRO A CD  1 
ATOM 2545  N N   . LEU A 1 409  ? 137.515 90.975  155.322 1.00 202.30 ? 1265 LEU A N   1 
ATOM 2546  C CA  . LEU A 1 409  ? 137.902 90.139  154.185 1.00 202.30 ? 1265 LEU A CA  1 
ATOM 2547  C C   . LEU A 1 409  ? 136.879 89.023  153.954 1.00 202.30 ? 1265 LEU A C   1 
ATOM 2548  O O   . LEU A 1 409  ? 137.170 87.831  154.075 1.00 202.30 ? 1265 LEU A O   1 
ATOM 2549  C CB  . LEU A 1 409  ? 139.314 89.575  154.377 1.00 202.30 ? 1265 LEU A CB  1 
ATOM 2550  C CG  . LEU A 1 409  ? 139.973 88.930  153.154 1.00 202.30 ? 1265 LEU A CG  1 
ATOM 2551  C CD1 . LEU A 1 409  ? 140.202 89.964  152.063 1.00 202.30 ? 1265 LEU A CD1 1 
ATOM 2552  C CD2 . LEU A 1 409  ? 141.279 88.253  153.539 1.00 202.30 ? 1265 LEU A CD2 1 
ATOM 2553  N N   . LEU A 1 410  ? 135.656 89.438  153.630 1.00 208.69 ? 1266 LEU A N   1 
ATOM 2554  C CA  . LEU A 1 410  ? 134.564 88.507  153.373 1.00 208.69 ? 1266 LEU A CA  1 
ATOM 2555  C C   . LEU A 1 410  ? 133.784 88.998  152.165 1.00 208.69 ? 1266 LEU A C   1 
ATOM 2556  O O   . LEU A 1 410  ? 133.179 90.074  152.211 1.00 208.69 ? 1266 LEU A O   1 
ATOM 2557  C CB  . LEU A 1 410  ? 133.648 88.378  154.596 1.00 208.69 ? 1266 LEU A CB  1 
ATOM 2558  C CG  . LEU A 1 410  ? 132.628 87.236  154.623 1.00 208.69 ? 1266 LEU A CG  1 
ATOM 2559  C CD1 . LEU A 1 410  ? 132.392 86.783  156.052 1.00 208.69 ? 1266 LEU A CD1 1 
ATOM 2560  C CD2 . LEU A 1 410  ? 131.312 87.649  153.980 1.00 208.69 ? 1266 LEU A CD2 1 
ATOM 2561  N N   . GLN A 1 411  ? 133.800 88.214  151.090 1.00 215.91 ? 1267 GLN A N   1 
ATOM 2562  C CA  . GLN A 1 411  ? 133.024 88.516  149.895 1.00 215.91 ? 1267 GLN A CA  1 
ATOM 2563  C C   . GLN A 1 411  ? 131.684 87.796  149.988 1.00 215.91 ? 1267 GLN A C   1 
ATOM 2564  O O   . GLN A 1 411  ? 131.632 86.563  149.933 1.00 215.91 ? 1267 GLN A O   1 
ATOM 2565  C CB  . GLN A 1 411  ? 133.780 88.098  148.636 1.00 215.91 ? 1267 GLN A CB  1 
ATOM 2566  N N   . LEU A 1 412  ? 130.606 88.564  150.126 1.00 221.63 ? 1268 LEU A N   1 
ATOM 2567  C CA  . LEU A 1 412  ? 129.270 88.019  150.340 1.00 221.63 ? 1268 LEU A CA  1 
ATOM 2568  C C   . LEU A 1 412  ? 128.402 88.340  149.131 1.00 221.63 ? 1268 LEU A C   1 
ATOM 2569  O O   . LEU A 1 412  ? 128.265 89.508  148.751 1.00 221.63 ? 1268 LEU A O   1 
ATOM 2570  C CB  . LEU A 1 412  ? 128.650 88.580  151.619 1.00 221.63 ? 1268 LEU A CB  1 
ATOM 2571  C CG  . LEU A 1 412  ? 127.402 87.862  152.135 1.00 221.63 ? 1268 LEU A CG  1 
ATOM 2572  C CD1 . LEU A 1 412  ? 127.785 86.608  152.905 1.00 221.63 ? 1268 LEU A CD1 1 
ATOM 2573  C CD2 . LEU A 1 412  ? 126.565 88.792  152.998 1.00 221.63 ? 1268 LEU A CD2 1 
ATOM 2574  N N   . SER A 1 413  ? 127.821 87.306  148.531 1.00 230.68 ? 1269 SER A N   1 
ATOM 2575  C CA  . SER A 1 413  ? 126.856 87.458  147.451 1.00 230.68 ? 1269 SER A CA  1 
ATOM 2576  C C   . SER A 1 413  ? 125.495 86.993  147.953 1.00 230.68 ? 1269 SER A C   1 
ATOM 2577  O O   . SER A 1 413  ? 125.262 85.788  148.097 1.00 230.68 ? 1269 SER A O   1 
ATOM 2578  C CB  . SER A 1 413  ? 127.282 86.662  146.218 1.00 230.68 ? 1269 SER A CB  1 
ATOM 2579  O OG  . SER A 1 413  ? 127.314 85.273  146.494 1.00 230.68 ? 1269 SER A OG  1 
ATOM 2580  N N   . TYR A 1 414  ? 124.602 87.945  148.213 1.00 241.53 ? 1270 TYR A N   1 
ATOM 2581  C CA  . TYR A 1 414  ? 123.291 87.663  148.784 1.00 241.53 ? 1270 TYR A CA  1 
ATOM 2582  C C   . TYR A 1 414  ? 122.237 87.797  147.696 1.00 241.53 ? 1270 TYR A C   1 
ATOM 2583  O O   . TYR A 1 414  ? 122.176 88.822  147.009 1.00 241.53 ? 1270 TYR A O   1 
ATOM 2584  C CB  . TYR A 1 414  ? 122.986 88.605  149.950 1.00 241.53 ? 1270 TYR A CB  1 
ATOM 2585  C CG  . TYR A 1 414  ? 121.796 88.181  150.779 1.00 241.53 ? 1270 TYR A CG  1 
ATOM 2586  C CD1 . TYR A 1 414  ? 121.923 87.213  151.767 1.00 241.53 ? 1270 TYR A CD1 1 
ATOM 2587  C CD2 . TYR A 1 414  ? 120.545 88.745  150.572 1.00 241.53 ? 1270 TYR A CD2 1 
ATOM 2588  C CE1 . TYR A 1 414  ? 120.837 86.821  152.527 1.00 241.53 ? 1270 TYR A CE1 1 
ATOM 2589  C CE2 . TYR A 1 414  ? 119.454 88.359  151.326 1.00 241.53 ? 1270 TYR A CE2 1 
ATOM 2590  C CZ  . TYR A 1 414  ? 119.606 87.398  152.302 1.00 241.53 ? 1270 TYR A CZ  1 
ATOM 2591  O OH  . TYR A 1 414  ? 118.522 87.011  153.056 1.00 241.53 ? 1270 TYR A OH  1 
ATOM 2592  N N   . THR A 1 415  ? 121.412 86.764  147.543 1.00 247.40 ? 1271 THR A N   1 
ATOM 2593  C CA  . THR A 1 415  ? 120.341 86.742  146.558 1.00 247.40 ? 1271 THR A CA  1 
ATOM 2594  C C   . THR A 1 415  ? 119.017 86.494  147.265 1.00 247.40 ? 1271 THR A C   1 
ATOM 2595  O O   . THR A 1 415  ? 118.918 85.595  148.107 1.00 247.40 ? 1271 THR A O   1 
ATOM 2596  C CB  . THR A 1 415  ? 120.581 85.661  145.501 1.00 247.40 ? 1271 THR A CB  1 
ATOM 2597  O OG1 . THR A 1 415  ? 120.671 84.380  146.137 1.00 247.40 ? 1271 THR A OG1 1 
ATOM 2598  C CG2 . THR A 1 415  ? 121.870 85.935  144.741 1.00 247.40 ? 1271 THR A CG2 1 
ATOM 2599  N N   . ALA A 1 416  ? 118.008 87.290  146.925 1.00 253.15 ? 1272 ALA A N   1 
ATOM 2600  C CA  . ALA A 1 416  ? 116.673 87.152  147.490 1.00 253.15 ? 1272 ALA A CA  1 
ATOM 2601  C C   . ALA A 1 416  ? 115.748 86.563  146.433 1.00 253.15 ? 1272 ALA A C   1 
ATOM 2602  O O   . ALA A 1 416  ? 115.571 87.150  145.360 1.00 253.15 ? 1272 ALA A O   1 
ATOM 2603  C CB  . ALA A 1 416  ? 116.143 88.498  147.981 1.00 253.15 ? 1272 ALA A CB  1 
ATOM 2604  N N   . THR A 1 417  ? 115.160 85.409  146.737 1.00 257.55 ? 1273 THR A N   1 
ATOM 2605  C CA  . THR A 1 417  ? 114.267 84.711  145.823 1.00 257.55 ? 1273 THR A CA  1 
ATOM 2606  C C   . THR A 1 417  ? 112.910 84.530  146.485 1.00 257.55 ? 1273 THR A C   1 
ATOM 2607  O O   . THR A 1 417  ? 112.831 84.099  147.641 1.00 257.55 ? 1273 THR A O   1 
ATOM 2608  C CB  . THR A 1 417  ? 114.854 83.349  145.410 1.00 30.00  ? 1273 THR A CB  1 
ATOM 2609  O OG1 . THR A 1 417  ? 115.084 82.551  146.576 1.00 30.00  ? 1273 THR A OG1 1 
ATOM 2610  C CG2 . THR A 1 417  ? 116.246 83.523  144.823 1.00 30.00  ? 1273 THR A CG2 1 
ATOM 2611  N N   . ASP A 1 418  ? 111.849 84.858  145.752 1.00 262.46 ? 1274 ASP A N   1 
ATOM 2612  C CA  . ASP A 1 418  ? 110.482 84.717  146.234 1.00 262.46 ? 1274 ASP A CA  1 
ATOM 2613  C C   . ASP A 1 418  ? 109.682 83.914  145.221 1.00 262.46 ? 1274 ASP A C   1 
ATOM 2614  O O   . ASP A 1 418  ? 109.753 84.183  144.017 1.00 262.46 ? 1274 ASP A O   1 
ATOM 2615  C CB  . ASP A 1 418  ? 109.830 86.085  146.464 1.00 262.46 ? 1274 ASP A CB  1 
ATOM 2616  N N   . ARG A 1 419  ? 108.928 82.925  145.710 1.00 263.83 ? 1275 ARG A N   1 
ATOM 2617  C CA  . ARG A 1 419  ? 108.089 82.130  144.820 1.00 263.83 ? 1275 ARG A CA  1 
ATOM 2618  C C   . ARG A 1 419  ? 107.027 82.985  144.142 1.00 263.83 ? 1275 ARG A C   1 
ATOM 2619  O O   . ARG A 1 419  ? 106.603 82.677  143.023 1.00 263.83 ? 1275 ARG A O   1 
ATOM 2620  C CB  . ARG A 1 419  ? 107.437 80.985  145.595 1.00 263.83 ? 1275 ARG A CB  1 
ATOM 2621  N N   . HIS A 1 420  ? 106.589 84.056  144.799 1.00 267.66 ? 1276 HIS A N   1 
ATOM 2622  C CA  . HIS A 1 420  ? 105.640 84.994  144.213 1.00 267.66 ? 1276 HIS A CA  1 
ATOM 2623  C C   . HIS A 1 420  ? 106.369 86.278  143.845 1.00 267.66 ? 1276 HIS A C   1 
ATOM 2624  O O   . HIS A 1 420  ? 106.784 87.027  144.746 1.00 267.66 ? 1276 HIS A O   1 
ATOM 2625  C CB  . HIS A 1 420  ? 104.497 85.288  145.185 1.00 267.66 ? 1276 HIS A CB  1 
ATOM 2626  N N   . PRO A 1 421  ? 106.558 86.577  142.556 1.00 270.35 ? 1277 PRO A N   1 
ATOM 2627  C CA  . PRO A 1 421  ? 107.278 87.804  142.178 1.00 270.35 ? 1277 PRO A CA  1 
ATOM 2628  C C   . PRO A 1 421  ? 106.555 89.088  142.554 1.00 270.35 ? 1277 PRO A C   1 
ATOM 2629  O O   . PRO A 1 421  ? 107.190 90.150  142.560 1.00 270.35 ? 1277 PRO A O   1 
ATOM 2630  C CB  . PRO A 1 421  ? 107.417 87.676  140.655 1.00 270.35 ? 1277 PRO A CB  1 
ATOM 2631  C CG  . PRO A 1 421  ? 106.315 86.755  140.248 1.00 270.35 ? 1277 PRO A CG  1 
ATOM 2632  C CD  . PRO A 1 421  ? 106.137 85.792  141.384 1.00 270.35 ? 1277 PRO A CD  1 
ATOM 2633  N N   . GLN A 1 422  ? 105.257 89.029  142.865 1.00 272.53 ? 1278 GLN A N   1 
ATOM 2634  C CA  . GLN A 1 422  ? 104.518 90.232  143.231 1.00 272.53 ? 1278 GLN A CA  1 
ATOM 2635  C C   . GLN A 1 422  ? 104.977 90.820  144.560 1.00 272.53 ? 1278 GLN A C   1 
ATOM 2636  O O   . GLN A 1 422  ? 104.639 91.969  144.863 1.00 272.53 ? 1278 GLN A O   1 
ATOM 2637  C CB  . GLN A 1 422  ? 103.019 89.930  143.289 1.00 272.53 ? 1278 GLN A CB  1 
ATOM 2638  N N   . ALA A 1 423  ? 105.733 90.066  145.352 1.00 273.88 ? 1279 ALA A N   1 
ATOM 2639  C CA  . ALA A 1 423  ? 106.229 90.537  146.635 1.00 273.88 ? 1279 ALA A CA  1 
ATOM 2640  C C   . ALA A 1 423  ? 107.518 91.333  146.429 1.00 273.88 ? 1279 ALA A C   1 
ATOM 2641  O O   . ALA A 1 423  ? 107.864 91.719  145.309 1.00 273.88 ? 1279 ALA A O   1 
ATOM 2642  C CB  . ALA A 1 423  ? 106.431 89.360  147.587 1.00 273.88 ? 1279 ALA A CB  1 
ATOM 2643  N N   . LEU A 1 424  ? 108.232 91.599  147.526 1.00 274.28 ? 1280 LEU A N   1 
ATOM 2644  C CA  . LEU A 1 424  ? 109.502 92.322  147.508 1.00 274.28 ? 1280 LEU A CA  1 
ATOM 2645  C C   . LEU A 1 424  ? 109.326 93.732  146.948 1.00 274.28 ? 1280 LEU A C   1 
ATOM 2646  O O   . LEU A 1 424  ? 109.983 94.128  145.981 1.00 274.28 ? 1280 LEU A O   1 
ATOM 2647  C CB  . LEU A 1 424  ? 110.562 91.547  146.718 1.00 274.28 ? 1280 LEU A CB  1 
ATOM 2648  N N   . GLU A 1 425  ? 108.425 94.493  147.570 1.00 275.01 ? 1281 GLU A N   1 
ATOM 2649  C CA  . GLU A 1 425  ? 108.180 95.871  147.166 1.00 275.01 ? 1281 GLU A CA  1 
ATOM 2650  C C   . GLU A 1 425  ? 109.265 96.831  147.637 1.00 275.01 ? 1281 GLU A C   1 
ATOM 2651  O O   . GLU A 1 425  ? 109.321 97.963  147.145 1.00 275.01 ? 1281 GLU A O   1 
ATOM 2652  C CB  . GLU A 1 425  ? 106.821 96.339  147.693 1.00 275.01 ? 1281 GLU A CB  1 
ATOM 2653  N N   . ALA A 1 426  ? 110.120 96.413  148.567 1.00 273.42 ? 1282 ALA A N   1 
ATOM 2654  C CA  . ALA A 1 426  ? 111.180 97.273  149.090 1.00 273.42 ? 1282 ALA A CA  1 
ATOM 2655  C C   . ALA A 1 426  ? 112.438 97.116  148.236 1.00 273.42 ? 1282 ALA A C   1 
ATOM 2656  O O   . ALA A 1 426  ? 113.440 96.523  148.636 1.00 273.42 ? 1282 ALA A O   1 
ATOM 2657  C CB  . ALA A 1 426  ? 111.449 96.950  150.557 1.00 273.42 ? 1282 ALA A CB  1 
ATOM 2658  N N   . ALA A 1 427  ? 112.357 97.669  147.023 1.00 271.81 ? 1283 ALA A N   1 
ATOM 2659  C CA  . ALA A 1 427  ? 113.498 97.629  146.114 1.00 271.81 ? 1283 ALA A CA  1 
ATOM 2660  C C   . ALA A 1 427  ? 114.661 98.464  146.634 1.00 271.81 ? 1283 ALA A C   1 
ATOM 2661  O O   . ALA A 1 427  ? 115.824 98.093  146.437 1.00 271.81 ? 1283 ALA A O   1 
ATOM 2662  C CB  . ALA A 1 427  ? 113.081 98.104  144.723 1.00 271.81 ? 1283 ALA A CB  1 
ATOM 2663  N N   . GLN A 1 428  ? 114.370 99.592  147.288 1.00 270.18 ? 1284 GLN A N   1 
ATOM 2664  C CA  . GLN A 1 428  ? 115.434 100.418 147.849 1.00 270.18 ? 1284 GLN A CA  1 
ATOM 2665  C C   . GLN A 1 428  ? 116.199 99.670  148.934 1.00 270.18 ? 1284 GLN A C   1 
ATOM 2666  O O   . GLN A 1 428  ? 117.424 99.795  149.038 1.00 270.18 ? 1284 GLN A O   1 
ATOM 2667  C CB  . GLN A 1 428  ? 114.851 101.719 148.402 1.00 270.18 ? 1284 GLN A CB  1 
ATOM 2668  N N   . ALA A 1 429  ? 115.489 98.895  149.759 1.00 268.81 ? 1285 ALA A N   1 
ATOM 2669  C CA  . ALA A 1 429  ? 116.160 98.080  150.766 1.00 268.81 ? 1285 ALA A CA  1 
ATOM 2670  C C   . ALA A 1 429  ? 117.057 97.034  150.118 1.00 268.81 ? 1285 ALA A C   1 
ATOM 2671  O O   . ALA A 1 429  ? 118.170 96.779  150.594 1.00 268.81 ? 1285 ALA A O   1 
ATOM 2672  C CB  . ALA A 1 429  ? 115.128 97.415  151.677 1.00 268.81 ? 1285 ALA A CB  1 
ATOM 2673  N N   . GLU A 1 430  ? 116.588 96.415  149.031 1.00 267.15 ? 1286 GLU A N   1 
ATOM 2674  C CA  . GLU A 1 430  ? 117.412 95.444  148.319 1.00 267.15 ? 1286 GLU A CA  1 
ATOM 2675  C C   . GLU A 1 430  ? 118.582 96.112  147.608 1.00 267.15 ? 1286 GLU A C   1 
ATOM 2676  O O   . GLU A 1 430  ? 119.568 95.443  147.280 1.00 267.15 ? 1286 GLU A O   1 
ATOM 2677  C CB  . GLU A 1 430  ? 116.559 94.663  147.320 1.00 267.15 ? 1286 GLU A CB  1 
ATOM 2678  N N   . LEU A 1 431  ? 118.493 97.419  147.358 1.00 266.25 ? 1287 LEU A N   1 
ATOM 2679  C CA  . LEU A 1 431  ? 119.584 98.141  146.715 1.00 266.25 ? 1287 LEU A CA  1 
ATOM 2680  C C   . LEU A 1 431  ? 120.804 98.291  147.615 1.00 266.25 ? 1287 LEU A C   1 
ATOM 2681  O O   . LEU A 1 431  ? 121.867 98.688  147.125 1.00 266.25 ? 1287 LEU A O   1 
ATOM 2682  C CB  . LEU A 1 431  ? 119.106 99.521  146.261 1.00 266.25 ? 1287 LEU A CB  1 
ATOM 2683  N N   . GLN A 1 432  ? 120.680 97.988  148.909 1.00 262.11 ? 1288 GLN A N   1 
ATOM 2684  C CA  . GLN A 1 432  ? 121.794 98.104  149.850 1.00 262.11 ? 1288 GLN A CA  1 
ATOM 2685  C C   . GLN A 1 432  ? 122.646 96.834  149.790 1.00 262.11 ? 1288 GLN A C   1 
ATOM 2686  O O   . GLN A 1 432  ? 122.693 96.024  150.719 1.00 262.11 ? 1288 GLN A O   1 
ATOM 2687  C CB  . GLN A 1 432  ? 121.277 98.367  151.257 1.00 262.11 ? 1288 GLN A CB  1 
ATOM 2688  N N   . GLN A 1 433  ? 123.332 96.676  148.656 1.00 258.79 ? 1289 GLN A N   1 
ATOM 2689  C CA  . GLN A 1 433  ? 124.260 95.570  148.413 1.00 258.79 ? 1289 GLN A CA  1 
ATOM 2690  C C   . GLN A 1 433  ? 123.557 94.217  148.571 1.00 258.79 ? 1289 GLN A C   1 
ATOM 2691  O O   . GLN A 1 433  ? 123.879 93.403  149.438 1.00 258.79 ? 1289 GLN A O   1 
ATOM 2692  C CB  . GLN A 1 433  ? 125.482 95.672  149.334 1.00 258.79 ? 1289 GLN A CB  1 
ATOM 2693  N N   . HIS A 1 434  ? 122.576 94.005  147.697 1.00 256.20 ? 1290 HIS A N   1 
ATOM 2694  C CA  . HIS A 1 434  ? 121.825 92.758  147.669 1.00 256.20 ? 1290 HIS A CA  1 
ATOM 2695  C C   . HIS A 1 434  ? 121.335 92.517  146.247 1.00 256.20 ? 1290 HIS A C   1 
ATOM 2696  O O   . HIS A 1 434  ? 121.375 93.408  145.393 1.00 256.20 ? 1290 HIS A O   1 
ATOM 2697  C CB  . HIS A 1 434  ? 120.663 92.789  148.668 1.00 256.20 ? 1290 HIS A CB  1 
ATOM 2698  N N   . ASP A 1 435  ? 120.870 91.295  145.996 1.00 253.02 ? 1291 ASP A N   1 
ATOM 2699  C CA  . ASP A 1 435  ? 120.394 90.899  144.679 1.00 253.02 ? 1291 ASP A CA  1 
ATOM 2700  C C   . ASP A 1 435  ? 119.046 90.208  144.817 1.00 253.02 ? 1291 ASP A C   1 
ATOM 2701  O O   . ASP A 1 435  ? 118.733 89.623  145.857 1.00 253.02 ? 1291 ASP A O   1 
ATOM 2702  C CB  . ASP A 1 435  ? 121.392 89.971  143.973 1.00 253.02 ? 1291 ASP A CB  1 
ATOM 2703  N N   . VAL A 1 436  ? 118.251 90.282  143.754 1.00 255.61 ? 1292 VAL A N   1 
ATOM 2704  C CA  . VAL A 1 436  ? 116.921 89.691  143.731 1.00 255.61 ? 1292 VAL A CA  1 
ATOM 2705  C C   . VAL A 1 436  ? 116.904 88.541  142.733 1.00 255.61 ? 1292 VAL A C   1 
ATOM 2706  O O   . VAL A 1 436  ? 117.744 88.446  141.832 1.00 255.61 ? 1292 VAL A O   1 
ATOM 2707  C CB  . VAL A 1 436  ? 115.833 90.730  143.389 1.00 255.61 ? 1292 VAL A CB  1 
ATOM 2708  N N   . ALA A 1 437  ? 115.925 87.659  142.901 1.00 258.80 ? 1293 ALA A N   1 
ATOM 2709  C CA  . ALA A 1 437  ? 115.766 86.491  142.042 1.00 258.80 ? 1293 ALA A CA  1 
ATOM 2710  C C   . ALA A 1 437  ? 114.320 86.019  142.145 1.00 258.80 ? 1293 ALA A C   1 
ATOM 2711  O O   . ALA A 1 437  ? 113.468 86.696  142.731 1.00 258.80 ? 1293 ALA A O   1 
ATOM 2712  C CB  . ALA A 1 437  ? 116.761 85.390  142.423 1.00 258.80 ? 1293 ALA A CB  1 
ATOM 2713  N N   . GLN A 1 438  ? 114.041 84.849  141.573 1.00 259.01 ? 1294 GLN A N   1 
ATOM 2714  C CA  . GLN A 1 438  ? 112.700 84.274  141.609 1.00 259.01 ? 1294 GLN A CA  1 
ATOM 2715  C C   . GLN A 1 438  ? 112.824 82.759  141.628 1.00 259.01 ? 1294 GLN A C   1 
ATOM 2716  O O   . GLN A 1 438  ? 113.441 82.177  140.731 1.00 259.01 ? 1294 GLN A O   1 
ATOM 2717  C CB  . GLN A 1 438  ? 111.871 84.734  140.408 1.00 259.01 ? 1294 GLN A CB  1 
ATOM 2718  N N   . GLY A 1 439  ? 112.240 82.130  142.642 1.00 257.20 ? 1295 GLY A N   1 
ATOM 2719  C CA  . GLY A 1 439  ? 112.291 80.684  142.771 1.00 257.20 ? 1295 GLY A CA  1 
ATOM 2720  C C   . GLY A 1 439  ? 110.974 80.073  143.206 1.00 257.20 ? 1295 GLY A C   1 
ATOM 2721  O O   . GLY A 1 439  ? 110.942 78.976  143.765 1.00 257.20 ? 1295 GLY A O   1 
ATOM 2722  N N   . LEU A 1 457  ? 121.759 76.212  155.890 1.00 232.19 ? 1313 LEU A N   1 
ATOM 2723  C CA  . LEU A 1 457  ? 120.305 76.273  155.802 1.00 232.19 ? 1313 LEU A CA  1 
ATOM 2724  C C   . LEU A 1 457  ? 119.693 76.634  157.151 1.00 232.19 ? 1313 LEU A C   1 
ATOM 2725  O O   . LEU A 1 457  ? 119.889 75.929  158.141 1.00 232.19 ? 1313 LEU A O   1 
ATOM 2726  C CB  . LEU A 1 457  ? 119.742 74.940  155.308 1.00 232.19 ? 1313 LEU A CB  1 
ATOM 2727  C CG  . LEU A 1 457  ? 118.228 74.883  155.102 1.00 232.19 ? 1313 LEU A CG  1 
ATOM 2728  C CD1 . LEU A 1 457  ? 117.796 75.875  154.033 1.00 232.19 ? 1313 LEU A CD1 1 
ATOM 2729  C CD2 . LEU A 1 457  ? 117.788 73.474  154.740 1.00 232.19 ? 1313 LEU A CD2 1 
ATOM 2730  N N   . VAL A 1 458  ? 118.950 77.738  157.184 1.00 232.95 ? 1314 VAL A N   1 
ATOM 2731  C CA  . VAL A 1 458  ? 118.325 78.238  158.402 1.00 232.95 ? 1314 VAL A CA  1 
ATOM 2732  C C   . VAL A 1 458  ? 116.836 78.415  158.143 1.00 232.95 ? 1314 VAL A C   1 
ATOM 2733  O O   . VAL A 1 458  ? 116.444 79.052  157.159 1.00 232.95 ? 1314 VAL A O   1 
ATOM 2734  C CB  . VAL A 1 458  ? 118.956 79.565  158.865 1.00 232.95 ? 1314 VAL A CB  1 
ATOM 2735  C CG1 . VAL A 1 458  ? 118.158 80.164  160.012 1.00 232.95 ? 1314 VAL A CG1 1 
ATOM 2736  C CG2 . VAL A 1 458  ? 120.405 79.349  159.274 1.00 232.95 ? 1314 VAL A CG2 1 
ATOM 2737  N N   . CYS A 1 459  ? 116.010 77.853  159.024 1.00 234.21 ? 1315 CYS A N   1 
ATOM 2738  C CA  . CYS A 1 459  ? 114.563 77.964  158.918 1.00 234.21 ? 1315 CYS A CA  1 
ATOM 2739  C C   . CYS A 1 459  ? 113.972 78.175  160.303 1.00 234.21 ? 1315 CYS A C   1 
ATOM 2740  O O   . CYS A 1 459  ? 114.536 77.720  161.302 1.00 234.21 ? 1315 CYS A O   1 
ATOM 2741  C CB  . CYS A 1 459  ? 113.950 76.717  158.268 1.00 234.21 ? 1315 CYS A CB  1 
ATOM 2742  S SG  . CYS A 1 459  ? 113.961 75.243  159.315 1.00 234.21 ? 1315 CYS A SG  1 
ATOM 2743  N N   . ASN A 1 460  ? 112.839 78.868  160.356 1.00 228.98 ? 1316 ASN A N   1 
ATOM 2744  C CA  . ASN A 1 460  ? 112.167 79.139  161.622 1.00 228.98 ? 1316 ASN A CA  1 
ATOM 2745  C C   . ASN A 1 460  ? 110.972 78.212  161.819 1.00 228.98 ? 1316 ASN A C   1 
ATOM 2746  O O   . ASN A 1 460  ? 110.115 78.459  162.668 1.00 228.98 ? 1316 ASN A O   1 
ATOM 2747  C CB  . ASN A 1 460  ? 111.714 80.600  161.688 1.00 228.98 ? 1316 ASN A CB  1 
ATOM 2748  C CG  . ASN A 1 460  ? 112.879 81.569  161.718 1.00 228.98 ? 1316 ASN A CG  1 
ATOM 2749  O OD1 . ASN A 1 460  ? 113.963 81.272  161.217 1.00 228.98 ? 1316 ASN A OD1 1 
ATOM 2750  N ND2 . ASN A 1 460  ? 112.661 82.738  162.310 1.00 228.98 ? 1316 ASN A ND2 1 
ATOM 2751  N N   . SER A 1 523  ? 111.010 64.497  162.639 1.00 252.63 ? 1379 SER A N   1 
ATOM 2752  C CA  . SER A 1 523  ? 111.750 63.355  162.114 1.00 252.63 ? 1379 SER A CA  1 
ATOM 2753  C C   . SER A 1 523  ? 112.012 63.513  160.620 1.00 252.63 ? 1379 SER A C   1 
ATOM 2754  O O   . SER A 1 523  ? 112.650 62.663  159.999 1.00 252.63 ? 1379 SER A O   1 
ATOM 2755  C CB  . SER A 1 523  ? 110.991 62.054  162.382 1.00 252.63 ? 1379 SER A CB  1 
ATOM 2756  O OG  . SER A 1 523  ? 109.692 62.095  161.815 1.00 252.63 ? 1379 SER A OG  1 
ATOM 2757  N N   . LEU A 1 524  ? 111.512 64.610  160.047 1.00 252.73 ? 1380 LEU A N   1 
ATOM 2758  C CA  . LEU A 1 524  ? 111.698 64.871  158.626 1.00 252.73 ? 1380 LEU A CA  1 
ATOM 2759  C C   . LEU A 1 524  ? 113.134 65.234  158.274 1.00 252.73 ? 1380 LEU A C   1 
ATOM 2760  O O   . LEU A 1 524  ? 113.488 65.200  157.090 1.00 252.73 ? 1380 LEU A O   1 
ATOM 2761  C CB  . LEU A 1 524  ? 110.759 65.990  158.172 1.00 252.73 ? 1380 LEU A CB  1 
ATOM 2762  N N   . PHE A 1 525  ? 113.961 65.584  159.262 1.00 252.94 ? 1381 PHE A N   1 
ATOM 2763  C CA  . PHE A 1 525  ? 115.360 65.893  158.981 1.00 252.94 ? 1381 PHE A CA  1 
ATOM 2764  C C   . PHE A 1 525  ? 116.096 64.673  158.442 1.00 252.94 ? 1381 PHE A C   1 
ATOM 2765  O O   . PHE A 1 525  ? 116.901 64.785  157.510 1.00 252.94 ? 1381 PHE A O   1 
ATOM 2766  C CB  . PHE A 1 525  ? 116.044 66.420  160.242 1.00 252.94 ? 1381 PHE A CB  1 
ATOM 2767  N N   . SER A 1 526  ? 115.834 63.498  159.017 1.00 254.70 ? 1382 SER A N   1 
ATOM 2768  C CA  . SER A 1 526  ? 116.462 62.271  158.545 1.00 254.70 ? 1382 SER A CA  1 
ATOM 2769  C C   . SER A 1 526  ? 115.969 61.850  157.167 1.00 254.70 ? 1382 SER A C   1 
ATOM 2770  O O   . SER A 1 526  ? 116.685 61.129  156.463 1.00 254.70 ? 1382 SER A O   1 
ATOM 2771  C CB  . SER A 1 526  ? 116.221 61.137  159.545 1.00 254.70 ? 1382 SER A CB  1 
ATOM 2772  O OG  . SER A 1 526  ? 116.802 59.927  159.092 1.00 254.70 ? 1382 SER A OG  1 
ATOM 2773  N N   . ARG A 1 527  ? 114.766 62.275  156.771 1.00 254.23 ? 1383 ARG A N   1 
ATOM 2774  C CA  . ARG A 1 527  ? 114.276 61.962  155.432 1.00 254.23 ? 1383 ARG A CA  1 
ATOM 2775  C C   . ARG A 1 527  ? 115.154 62.602  154.364 1.00 254.23 ? 1383 ARG A C   1 
ATOM 2776  O O   . ARG A 1 527  ? 115.475 61.970  153.351 1.00 254.23 ? 1383 ARG A O   1 
ATOM 2777  C CB  . ARG A 1 527  ? 112.825 62.421  155.283 1.00 254.23 ? 1383 ARG A CB  1 
ATOM 2778  N N   . VAL A 1 528  ? 115.552 63.860  154.575 1.00 249.35 ? 1384 VAL A N   1 
ATOM 2779  C CA  . VAL A 1 528  ? 116.492 64.523  153.673 1.00 249.35 ? 1384 VAL A CA  1 
ATOM 2780  C C   . VAL A 1 528  ? 117.913 64.019  153.869 1.00 249.35 ? 1384 VAL A C   1 
ATOM 2781  O O   . VAL A 1 528  ? 118.779 64.281  153.023 1.00 249.35 ? 1384 VAL A O   1 
ATOM 2782  C CB  . VAL A 1 528  ? 116.404 66.049  153.879 1.00 249.35 ? 1384 VAL A CB  1 
ATOM 2783  C CG1 . VAL A 1 528  ? 117.176 66.805  152.802 1.00 249.35 ? 1384 VAL A CG1 1 
ATOM 2784  C CG2 . VAL A 1 528  ? 114.950 66.494  153.911 1.00 249.35 ? 1384 VAL A CG2 1 
ATOM 2785  N N   . SER A 1 529  ? 118.168 63.281  154.954 1.00 247.86 ? 1385 SER A N   1 
ATOM 2786  C CA  . SER A 1 529  ? 119.493 62.750  155.282 1.00 247.86 ? 1385 SER A CA  1 
ATOM 2787  C C   . SER A 1 529  ? 120.495 63.883  155.515 1.00 247.86 ? 1385 SER A C   1 
ATOM 2788  O O   . SER A 1 529  ? 121.589 63.901  154.951 1.00 247.86 ? 1385 SER A O   1 
ATOM 2789  C CB  . SER A 1 529  ? 119.994 61.781  154.206 1.00 247.86 ? 1385 SER A CB  1 
ATOM 2790  O OG  . SER A 1 529  ? 119.177 60.624  154.144 1.00 247.86 ? 1385 SER A OG  1 
ATOM 2791  N N   . LEU A 1 530  ? 120.105 64.832  156.359 1.00 238.92 ? 1386 LEU A N   1 
ATOM 2792  C CA  . LEU A 1 530  ? 120.956 65.935  156.774 1.00 238.92 ? 1386 LEU A CA  1 
ATOM 2793  C C   . LEU A 1 530  ? 121.320 65.771  158.246 1.00 238.92 ? 1386 LEU A C   1 
ATOM 2794  O O   . LEU A 1 530  ? 120.747 64.950  158.968 1.00 238.92 ? 1386 LEU A O   1 
ATOM 2795  C CB  . LEU A 1 530  ? 120.266 67.276  156.515 1.00 238.92 ? 1386 LEU A CB  1 
ATOM 2796  C CG  . LEU A 1 530  ? 120.314 67.779  155.071 1.00 238.92 ? 1386 LEU A CG  1 
ATOM 2797  C CD1 . LEU A 1 530  ? 119.500 69.054  154.916 1.00 238.92 ? 1386 LEU A CD1 1 
ATOM 2798  C CD2 . LEU A 1 530  ? 121.752 68.000  154.630 1.00 238.92 ? 1386 LEU A CD2 1 
ATOM 2799  N N   . ARG A 1 531  ? 122.289 66.565  158.691 1.00 231.02 ? 1387 ARG A N   1 
ATOM 2800  C CA  . ARG A 1 531  ? 122.813 66.480  160.046 1.00 231.02 ? 1387 ARG A CA  1 
ATOM 2801  C C   . ARG A 1 531  ? 122.511 67.769  160.796 1.00 231.02 ? 1387 ARG A C   1 
ATOM 2802  O O   . ARG A 1 531  ? 122.837 68.864  160.326 1.00 231.02 ? 1387 ARG A O   1 
ATOM 2803  C CB  . ARG A 1 531  ? 124.325 66.214  160.043 1.00 231.02 ? 1387 ARG A CB  1 
ATOM 2804  C CG  . ARG A 1 531  ? 124.716 64.778  159.700 1.00 231.02 ? 1387 ARG A CG  1 
ATOM 2805  C CD  . ARG A 1 531  ? 124.618 64.507  158.204 1.00 231.02 ? 1387 ARG A CD  1 
ATOM 2806  N NE  . ARG A 1 531  ? 124.946 63.127  157.868 1.00 231.02 ? 1387 ARG A NE  1 
ATOM 2807  C CZ  . ARG A 1 531  ? 126.156 62.706  157.528 1.00 231.02 ? 1387 ARG A CZ  1 
ATOM 2808  N NH1 . ARG A 1 531  ? 127.186 63.535  157.473 1.00 231.02 ? 1387 ARG A NH1 1 
ATOM 2809  N NH2 . ARG A 1 531  ? 126.338 61.421  157.236 1.00 231.02 ? 1387 ARG A NH2 1 
ATOM 2810  N N   . LEU A 1 532  ? 121.890 67.632  161.964 1.00 231.31 ? 1388 LEU A N   1 
ATOM 2811  C CA  . LEU A 1 532  ? 121.532 68.774  162.794 1.00 231.31 ? 1388 LEU A CA  1 
ATOM 2812  C C   . LEU A 1 532  ? 122.773 69.272  163.526 1.00 231.31 ? 1388 LEU A C   1 
ATOM 2813  O O   . LEU A 1 532  ? 123.475 68.488  164.174 1.00 231.31 ? 1388 LEU A O   1 
ATOM 2814  C CB  . LEU A 1 532  ? 120.435 68.397  163.788 1.00 231.31 ? 1388 LEU A CB  1 
ATOM 2815  C CG  . LEU A 1 532  ? 119.980 69.499  164.746 1.00 231.31 ? 1388 LEU A CG  1 
ATOM 2816  C CD1 . LEU A 1 532  ? 119.381 70.665  163.975 1.00 231.31 ? 1388 LEU A CD1 1 
ATOM 2817  C CD2 . LEU A 1 532  ? 118.985 68.953  165.758 1.00 231.31 ? 1388 LEU A CD2 1 
ATOM 2818  N N   . VAL A 1 533  ? 123.040 70.570  163.420 1.00 229.00 ? 1389 VAL A N   1 
ATOM 2819  C CA  . VAL A 1 533  ? 124.206 71.159  164.072 1.00 229.00 ? 1389 VAL A CA  1 
ATOM 2820  C C   . VAL A 1 533  ? 123.826 71.855  165.372 1.00 229.00 ? 1389 VAL A C   1 
ATOM 2821  O O   . VAL A 1 533  ? 124.440 71.612  166.414 1.00 229.00 ? 1389 VAL A O   1 
ATOM 2822  C CB  . VAL A 1 533  ? 124.916 72.125  163.103 1.00 229.00 ? 1389 VAL A CB  1 
ATOM 2823  C CG1 . VAL A 1 533  ? 126.267 72.536  163.663 1.00 229.00 ? 1389 VAL A CG1 1 
ATOM 2824  C CG2 . VAL A 1 533  ? 125.074 71.480  161.736 1.00 229.00 ? 1389 VAL A CG2 1 
ATOM 2825  N N   . GLY A 1 534  ? 122.818 72.722  165.336 1.00 231.50 ? 1390 GLY A N   1 
ATOM 2826  C CA  . GLY A 1 534  ? 122.390 73.426  166.530 1.00 231.50 ? 1390 GLY A CA  1 
ATOM 2827  C C   . GLY A 1 534  ? 120.898 73.672  166.511 1.00 231.50 ? 1390 GLY A C   1 
ATOM 2828  O O   . GLY A 1 534  ? 120.268 73.742  165.450 1.00 231.50 ? 1390 GLY A O   1 
ATOM 2829  N N   . LEU A 1 535  ? 120.336 73.805  167.710 1.00 231.52 ? 1391 LEU A N   1 
ATOM 2830  C CA  . LEU A 1 535  ? 118.912 74.052  167.883 1.00 231.52 ? 1391 LEU A CA  1 
ATOM 2831  C C   . LEU A 1 535  ? 118.736 75.147  168.923 1.00 231.52 ? 1391 LEU A C   1 
ATOM 2832  O O   . LEU A 1 535  ? 119.393 75.124  169.968 1.00 231.52 ? 1391 LEU A O   1 
ATOM 2833  C CB  . LEU A 1 535  ? 118.176 72.771  168.306 1.00 231.52 ? 1391 LEU A CB  1 
ATOM 2834  C CG  . LEU A 1 535  ? 116.645 72.758  168.363 1.00 231.52 ? 1391 LEU A CG  1 
ATOM 2835  C CD1 . LEU A 1 535  ? 116.133 71.348  168.126 1.00 231.52 ? 1391 LEU A CD1 1 
ATOM 2836  C CD2 . LEU A 1 535  ? 116.123 73.281  169.693 1.00 231.52 ? 1391 LEU A CD2 1 
ATOM 2837  N N   . LYS A 1 536  ? 117.851 76.102  168.635 1.00 231.99 ? 1392 LYS A N   1 
ATOM 2838  C CA  . LYS A 1 536  ? 117.610 77.255  169.504 1.00 231.99 ? 1392 LYS A CA  1 
ATOM 2839  C C   . LYS A 1 536  ? 116.117 77.305  169.823 1.00 231.99 ? 1392 LYS A C   1 
ATOM 2840  O O   . LYS A 1 536  ? 115.320 77.809  169.028 1.00 231.99 ? 1392 LYS A O   1 
ATOM 2841  C CB  . LYS A 1 536  ? 118.092 78.544  168.844 1.00 231.99 ? 1392 LYS A CB  1 
ATOM 2842  C CG  . LYS A 1 536  ? 119.566 78.532  168.468 1.00 231.99 ? 1392 LYS A CG  1 
ATOM 2843  C CD  . LYS A 1 536  ? 120.454 78.493  169.700 1.00 231.99 ? 1392 LYS A CD  1 
ATOM 2844  C CE  . LYS A 1 536  ? 121.924 78.422  169.320 1.00 231.99 ? 1392 LYS A CE  1 
ATOM 2845  N NZ  . LYS A 1 536  ? 122.394 79.675  168.668 1.00 231.99 ? 1392 LYS A NZ  1 
ATOM 2846  N N   . LYS A 1 537  ? 115.745 76.781  170.986 1.00 240.68 ? 1393 LYS A N   1 
ATOM 2847  C CA  . LYS A 1 537  ? 114.365 76.770  171.444 1.00 240.68 ? 1393 LYS A CA  1 
ATOM 2848  C C   . LYS A 1 537  ? 114.215 77.656  172.675 1.00 240.68 ? 1393 LYS A C   1 
ATOM 2849  O O   . LYS A 1 537  ? 115.114 77.736  173.516 1.00 240.68 ? 1393 LYS A O   1 
ATOM 2850  C CB  . LYS A 1 537  ? 113.900 75.347  171.768 1.00 240.68 ? 1393 LYS A CB  1 
ATOM 2851  N N   . SER A 1 538  ? 113.131 78.441  172.701 1.00 246.86 ? 1394 SER A N   1 
ATOM 2852  C CA  . SER A 1 538  ? 112.985 79.435  173.797 1.00 246.86 ? 1394 SER A CA  1 
ATOM 2853  C C   . SER A 1 538  ? 111.619 79.339  174.490 1.00 246.86 ? 1394 SER A C   1 
ATOM 2854  O O   . SER A 1 538  ? 110.989 78.260  174.419 1.00 246.86 ? 1394 SER A O   1 
ATOM 2855  C CB  . SER A 1 538  ? 113.211 80.825  173.266 1.00 246.86 ? 1394 SER A CB  1 
ATOM 2856  O OG  . SER A 1 538  ? 114.567 80.989  172.878 1.00 246.86 ? 1394 SER A OG  1 
ATOM 2857  N N   . PHE A 1 539  ? 111.192 80.425  175.138 1.00 252.26 ? 1395 PHE A N   1 
ATOM 2858  C CA  . PHE A 1 539  ? 109.849 80.451  175.776 1.00 252.26 ? 1395 PHE A CA  1 
ATOM 2859  C C   . PHE A 1 539  ? 108.851 80.900  174.718 1.00 252.26 ? 1395 PHE A C   1 
ATOM 2860  O O   . PHE A 1 539  ? 107.674 81.157  175.048 1.00 252.26 ? 1395 PHE A O   1 
ATOM 2861  C CB  . PHE A 1 539  ? 109.927 81.353  177.010 1.00 252.26 ? 1395 PHE A CB  1 
ATOM 2862  C CG  . PHE A 1 539  ? 110.853 80.792  178.081 1.00 252.26 ? 1395 PHE A CG  1 
ATOM 2863  C CD1 . PHE A 1 539  ? 110.371 79.924  179.053 1.00 252.26 ? 1395 PHE A CD1 1 
ATOM 2864  C CD2 . PHE A 1 539  ? 112.205 81.114  178.098 1.00 252.26 ? 1395 PHE A CD2 1 
ATOM 2865  C CE1 . PHE A 1 539  ? 111.214 79.406  180.022 1.00 252.26 ? 1395 PHE A CE1 1 
ATOM 2866  C CE2 . PHE A 1 539  ? 113.043 80.589  179.067 1.00 252.26 ? 1395 PHE A CE2 1 
ATOM 2867  C CZ  . PHE A 1 539  ? 112.548 79.740  180.027 1.00 252.26 ? 1395 PHE A CZ  1 
ATOM 2868  N N   . TYR A 1 540  ? 109.315 80.992  173.469 1.00 245.93 ? 1396 TYR A N   1 
ATOM 2869  C CA  . TYR A 1 540  ? 108.423 81.381  172.346 1.00 245.93 ? 1396 TYR A CA  1 
ATOM 2870  C C   . TYR A 1 540  ? 107.956 80.122  171.637 1.00 245.93 ? 1396 TYR A C   1 
ATOM 2871  O O   . TYR A 1 540  ? 107.189 80.232  170.656 1.00 245.93 ? 1396 TYR A O   1 
ATOM 2872  C CB  . TYR A 1 540  ? 109.208 82.263  171.375 1.00 30.00  ? 1396 TYR A CB  1 
ATOM 2873  C CG  . TYR A 1 540  ? 109.080 83.758  171.625 1.00 30.00  ? 1396 TYR A CG  1 
ATOM 2874  C CD1 . TYR A 1 540  ? 107.893 84.309  172.090 1.00 30.00  ? 1396 TYR A CD1 1 
ATOM 2875  C CD2 . TYR A 1 540  ? 110.147 84.615  171.391 1.00 30.00  ? 1396 TYR A CD2 1 
ATOM 2876  C CE1 . TYR A 1 540  ? 107.772 85.669  172.318 1.00 30.00  ? 1396 TYR A CE1 1 
ATOM 2877  C CE2 . TYR A 1 540  ? 110.038 85.976  171.616 1.00 30.00  ? 1396 TYR A CE2 1 
ATOM 2878  C CZ  . TYR A 1 540  ? 108.848 86.505  172.079 1.00 30.00  ? 1396 TYR A CZ  1 
ATOM 2879  O OH  . TYR A 1 540  ? 108.745 87.848  172.292 1.00 30.00  ? 1396 TYR A OH  1 
ATOM 2880  N N   . GLY A 1 541  ? 108.399 78.955  172.113 1.00 243.92 ? 1397 GLY A N   1 
ATOM 2881  C CA  . GLY A 1 541  ? 108.064 77.695  171.424 1.00 243.92 ? 1397 GLY A CA  1 
ATOM 2882  C C   . GLY A 1 541  ? 108.740 77.659  170.070 1.00 243.92 ? 1397 GLY A C   1 
ATOM 2883  O O   . GLY A 1 541  ? 108.867 76.556  169.500 1.00 243.92 ? 1397 GLY A O   1 
ATOM 2884  N N   . SER A 1 542  ? 109.170 78.823  169.574 1.00 241.62 ? 1398 SER A N   1 
ATOM 2885  C CA  . SER A 1 542  ? 109.854 78.889  168.293 1.00 241.62 ? 1398 SER A CA  1 
ATOM 2886  C C   . SER A 1 542  ? 111.173 78.123  168.352 1.00 241.62 ? 1398 SER A C   1 
ATOM 2887  O O   . SER A 1 542  ? 111.851 78.070  169.382 1.00 241.62 ? 1398 SER A O   1 
ATOM 2888  C CB  . SER A 1 542  ? 110.108 80.342  167.893 1.00 241.62 ? 1398 SER A CB  1 
ATOM 2889  O OG  . SER A 1 542  ? 111.079 80.940  168.733 1.00 241.62 ? 1398 SER A OG  1 
ATOM 2890  N N   . THR A 1 543  ? 111.533 77.521  167.220 1.00 240.13 ? 1399 THR A N   1 
ATOM 2891  C CA  . THR A 1 543  ? 112.753 76.735  167.115 1.00 240.13 ? 1399 THR A CA  1 
ATOM 2892  C C   . THR A 1 543  ? 113.531 77.181  165.887 1.00 240.13 ? 1399 THR A C   1 
ATOM 2893  O O   . THR A 1 543  ? 112.948 77.367  164.815 1.00 240.13 ? 1399 THR A O   1 
ATOM 2894  C CB  . THR A 1 543  ? 112.449 75.234  167.029 1.00 240.13 ? 1399 THR A CB  1 
ATOM 2895  O OG1 . THR A 1 543  ? 111.398 75.012  166.079 1.00 240.13 ? 1399 THR A OG1 1 
ATOM 2896  C CG2 . THR A 1 543  ? 112.021 74.697  168.387 1.00 240.13 ? 1399 THR A CG2 1 
ATOM 2897  N N   . LEU A 1 544  ? 114.839 77.351  166.047 1.00 235.88 ? 1400 LEU A N   1 
ATOM 2898  C CA  . LEU A 1 544  ? 115.731 77.731  164.960 1.00 235.88 ? 1400 LEU A CA  1 
ATOM 2899  C C   . LEU A 1 544  ? 116.638 76.550  164.643 1.00 235.88 ? 1400 LEU A C   1 
ATOM 2900  O O   . LEU A 1 544  ? 117.360 76.067  165.522 1.00 235.88 ? 1400 LEU A O   1 
ATOM 2901  C CB  . LEU A 1 544  ? 116.554 78.965  165.332 1.00 235.88 ? 1400 LEU A CB  1 
ATOM 2902  C CG  . LEU A 1 544  ? 117.431 79.564  164.232 1.00 235.88 ? 1400 LEU A CG  1 
ATOM 2903  C CD1 . LEU A 1 544  ? 116.625 80.525  163.374 1.00 235.88 ? 1400 LEU A CD1 1 
ATOM 2904  C CD2 . LEU A 1 544  ? 118.640 80.263  164.831 1.00 235.88 ? 1400 LEU A CD2 1 
ATOM 2905  N N   . PHE A 1 545  ? 116.598 76.091  163.399 1.00 236.35 ? 1401 PHE A N   1 
ATOM 2906  C CA  . PHE A 1 545  ? 117.347 74.921  162.967 1.00 236.35 ? 1401 PHE A CA  1 
ATOM 2907  C C   . PHE A 1 545  ? 118.512 75.330  162.076 1.00 236.35 ? 1401 PHE A C   1 
ATOM 2908  O O   . PHE A 1 545  ? 118.556 76.433  161.526 1.00 236.35 ? 1401 PHE A O   1 
ATOM 2909  C CB  . PHE A 1 545  ? 116.435 73.934  162.228 1.00 236.35 ? 1401 PHE A CB  1 
ATOM 2910  C CG  . PHE A 1 545  ? 115.244 73.495  163.027 1.00 236.35 ? 1401 PHE A CG  1 
ATOM 2911  C CD1 . PHE A 1 545  ? 115.352 72.466  163.947 1.00 236.35 ? 1401 PHE A CD1 1 
ATOM 2912  C CD2 . PHE A 1 545  ? 114.014 74.108  162.855 1.00 236.35 ? 1401 PHE A CD2 1 
ATOM 2913  C CE1 . PHE A 1 545  ? 114.256 72.059  164.684 1.00 236.35 ? 1401 PHE A CE1 1 
ATOM 2914  C CE2 . PHE A 1 545  ? 112.915 73.705  163.589 1.00 236.35 ? 1401 PHE A CE2 1 
ATOM 2915  C CZ  . PHE A 1 545  ? 113.036 72.680  164.504 1.00 236.35 ? 1401 PHE A CZ  1 
ATOM 2916  N N   . LEU A 1 546  ? 119.466 74.410  161.941 1.00 234.97 ? 1402 LEU A N   1 
ATOM 2917  C CA  . LEU A 1 546  ? 120.612 74.611  161.063 1.00 234.97 ? 1402 LEU A CA  1 
ATOM 2918  C C   . LEU A 1 546  ? 121.168 73.249  160.683 1.00 234.97 ? 1402 LEU A C   1 
ATOM 2919  O O   . LEU A 1 546  ? 121.428 72.418  161.559 1.00 234.97 ? 1402 LEU A O   1 
ATOM 2920  C CB  . LEU A 1 546  ? 121.689 75.471  161.740 1.00 234.97 ? 1402 LEU A CB  1 
ATOM 2921  C CG  . LEU A 1 546  ? 122.851 75.966  160.873 1.00 234.97 ? 1402 LEU A CG  1 
ATOM 2922  C CD1 . LEU A 1 546  ? 123.337 77.313  161.370 1.00 234.97 ? 1402 LEU A CD1 1 
ATOM 2923  C CD2 . LEU A 1 546  ? 124.002 74.970  160.861 1.00 234.97 ? 1402 LEU A CD2 1 
ATOM 2924  N N   . CYS A 1 547  ? 121.347 73.026  159.384 1.00 235.62 ? 1403 CYS A N   1 
ATOM 2925  C CA  . CYS A 1 547  ? 121.879 71.774  158.868 1.00 235.62 ? 1403 CYS A CA  1 
ATOM 2926  C C   . CYS A 1 547  ? 123.144 72.053  158.073 1.00 235.62 ? 1403 CYS A C   1 
ATOM 2927  O O   . CYS A 1 547  ? 123.193 72.994  157.275 1.00 235.62 ? 1403 CYS A O   1 
ATOM 2928  C CB  . CYS A 1 547  ? 120.851 71.053  157.988 1.00 235.62 ? 1403 CYS A CB  1 
ATOM 2929  S SG  . CYS A 1 547  ? 119.171 71.051  158.656 1.00 235.62 ? 1403 CYS A SG  1 
ATOM 2930  N N   . ARG A 1 548  ? 124.166 71.231  158.295 1.00 231.61 ? 1404 ARG A N   1 
ATOM 2931  C CA  . ARG A 1 548  ? 125.436 71.389  157.606 1.00 231.61 ? 1404 ARG A CA  1 
ATOM 2932  C C   . ARG A 1 548  ? 125.351 70.800  156.199 1.00 231.61 ? 1404 ARG A C   1 
ATOM 2933  O O   . ARG A 1 548  ? 124.338 70.220  155.795 1.00 231.61 ? 1404 ARG A O   1 
ATOM 2934  C CB  . ARG A 1 548  ? 126.560 70.738  158.408 1.00 231.61 ? 1404 ARG A CB  1 
ATOM 2935  N N   . ARG A 1 549  ? 126.436 70.951  155.441 1.00 226.81 ? 1405 ARG A N   1 
ATOM 2936  C CA  . ARG A 1 549  ? 126.524 70.412  154.087 1.00 226.81 ? 1405 ARG A CA  1 
ATOM 2937  C C   . ARG A 1 549  ? 127.297 69.101  154.120 1.00 226.81 ? 1405 ARG A C   1 
ATOM 2938  O O   . ARG A 1 549  ? 128.490 69.093  154.464 1.00 226.81 ? 1405 ARG A O   1 
ATOM 2939  C CB  . ARG A 1 549  ? 127.203 71.414  153.148 1.00 226.81 ? 1405 ARG A CB  1 
ATOM 2940  N N   . PRO A 1 550  ? 126.675 67.973  153.786 1.00 221.88 ? 1406 PRO A N   1 
ATOM 2941  C CA  . PRO A 1 550  ? 127.393 66.693  153.852 1.00 221.88 ? 1406 PRO A CA  1 
ATOM 2942  C C   . PRO A 1 550  ? 128.487 66.615  152.796 1.00 221.88 ? 1406 PRO A C   1 
ATOM 2943  O O   . PRO A 1 550  ? 128.249 66.849  151.609 1.00 221.88 ? 1406 PRO A O   1 
ATOM 2944  C CB  . PRO A 1 550  ? 126.291 65.657  153.606 1.00 221.88 ? 1406 PRO A CB  1 
ATOM 2945  N N   . THR A 1 551  ? 129.695 66.282  153.243 1.00 218.21 ? 1407 THR A N   1 
ATOM 2946  C CA  . THR A 1 551  ? 130.854 66.130  152.365 1.00 218.21 ? 1407 THR A CA  1 
ATOM 2947  C C   . THR A 1 551  ? 131.566 64.834  152.729 1.00 218.21 ? 1407 THR A C   1 
ATOM 2948  O O   . THR A 1 551  ? 132.224 64.760  153.782 1.00 218.21 ? 1407 THR A O   1 
ATOM 2949  C CB  . THR A 1 551  ? 131.801 67.319  152.481 1.00 218.21 ? 1407 THR A CB  1 
ATOM 2950  N N   . PRO A 1 552  ? 131.448 63.795  151.904 1.00 215.79 ? 1408 PRO A N   1 
ATOM 2951  C CA  . PRO A 1 552  ? 132.097 62.519  152.232 1.00 215.79 ? 1408 PRO A CA  1 
ATOM 2952  C C   . PRO A 1 552  ? 133.611 62.661  152.302 1.00 215.79 ? 1408 PRO A C   1 
ATOM 2953  O O   . PRO A 1 552  ? 134.223 63.382  151.511 1.00 215.79 ? 1408 PRO A O   1 
ATOM 2954  C CB  . PRO A 1 552  ? 131.665 61.599  151.084 1.00 215.79 ? 1408 PRO A CB  1 
ATOM 2955  N N   . GLN A 1 553  ? 134.211 61.958  153.260 1.00 210.98 ? 1409 GLN A N   1 
ATOM 2956  C CA  . GLN A 1 553  ? 135.654 61.972  153.445 1.00 210.98 ? 1409 GLN A CA  1 
ATOM 2957  C C   . GLN A 1 553  ? 136.062 60.726  154.217 1.00 210.98 ? 1409 GLN A C   1 
ATOM 2958  O O   . GLN A 1 553  ? 135.235 60.086  154.872 1.00 210.98 ? 1409 GLN A O   1 
ATOM 2959  C CB  . GLN A 1 553  ? 136.120 63.233  154.182 1.00 210.98 ? 1409 GLN A CB  1 
ATOM 2960  N N   . ASP A 1 554  ? 137.348 60.390  154.134 1.00 206.64 ? 1410 ASP A N   1 
ATOM 2961  C CA  . ASP A 1 554  ? 137.867 59.214  154.821 1.00 206.64 ? 1410 ASP A CA  1 
ATOM 2962  C C   . ASP A 1 554  ? 139.283 59.445  155.335 1.00 206.64 ? 1410 ASP A C   1 
ATOM 2963  O O   . ASP A 1 554  ? 139.818 60.553  155.218 1.00 206.64 ? 1410 ASP A O   1 
ATOM 2964  C CB  . ASP A 1 554  ? 137.817 57.994  153.897 1.00 206.64 ? 1410 ASP A CB  1 
ATOM 2965  C CG  . ASP A 1 554  ? 138.669 58.162  152.648 1.00 206.64 ? 1410 ASP A CG  1 
ATOM 2966  O OD1 . ASP A 1 554  ? 139.269 59.241  152.459 1.00 206.64 ? 1410 ASP A OD1 1 
ATOM 2967  O OD2 . ASP A 1 554  ? 138.738 57.204  151.849 1.00 206.64 ? 1410 ASP A OD2 1 
ATOM 2968  N N   . SER A 1 555  ? 139.894 58.398  155.895 1.00 202.47 ? 1411 SER A N   1 
ATOM 2969  C CA  . SER A 1 555  ? 141.240 58.440  156.460 1.00 202.47 ? 1411 SER A CA  1 
ATOM 2970  C C   . SER A 1 555  ? 141.379 59.567  157.478 1.00 202.47 ? 1411 SER A C   1 
ATOM 2971  O O   . SER A 1 555  ? 142.040 60.575  157.198 1.00 202.47 ? 1411 SER A O   1 
ATOM 2972  C CB  . SER A 1 555  ? 142.283 58.598  155.353 1.00 202.47 ? 1411 SER A CB  1 
ATOM 2973  O OG  . SER A 1 555  ? 143.581 58.284  155.827 1.00 202.47 ? 1411 SER A OG  1 
ATOM 2974  N N   . PRO A 1 556  ? 140.769 59.447  158.659 1.00 199.71 ? 1412 PRO A N   1 
ATOM 2975  C CA  . PRO A 1 556  ? 140.902 60.493  159.683 1.00 199.71 ? 1412 PRO A CA  1 
ATOM 2976  C C   . PRO A 1 556  ? 142.233 60.381  160.412 1.00 199.71 ? 1412 PRO A C   1 
ATOM 2977  O O   . PRO A 1 556  ? 142.472 59.430  161.162 1.00 199.71 ? 1412 PRO A O   1 
ATOM 2978  C CB  . PRO A 1 556  ? 139.712 60.217  160.612 1.00 199.71 ? 1412 PRO A CB  1 
ATOM 2979  C CG  . PRO A 1 556  ? 139.484 58.750  160.495 1.00 199.71 ? 1412 PRO A CG  1 
ATOM 2980  C CD  . PRO A 1 556  ? 139.882 58.352  159.095 1.00 199.71 ? 1412 PRO A CD  1 
ATOM 2981  N N   . ILE A 1 557  ? 143.107 61.358  160.190 1.00 196.84 ? 1413 ILE A N   1 
ATOM 2982  C CA  . ILE A 1 557  ? 144.400 61.405  160.863 1.00 196.84 ? 1413 ILE A CA  1 
ATOM 2983  C C   . ILE A 1 557  ? 144.213 62.021  162.241 1.00 196.84 ? 1413 ILE A C   1 
ATOM 2984  O O   . ILE A 1 557  ? 143.696 63.137  162.371 1.00 196.84 ? 1413 ILE A O   1 
ATOM 2985  C CB  . ILE A 1 557  ? 145.431 62.202  160.044 1.00 196.84 ? 1413 ILE A CB  1 
ATOM 2986  C CG1 . ILE A 1 557  ? 145.748 61.502  158.720 1.00 196.84 ? 1413 ILE A CG1 1 
ATOM 2987  C CG2 . ILE A 1 557  ? 146.703 62.412  160.852 1.00 196.84 ? 1413 ILE A CG2 1 
ATOM 2988  C CD1 . ILE A 1 557  ? 144.884 61.944  157.567 1.00 196.84 ? 1413 ILE A CD1 1 
ATOM 2989  N N   . PHE A 1 558  ? 144.635 61.295  163.272 1.00 193.71 ? 1414 PHE A N   1 
ATOM 2990  C CA  . PHE A 1 558  ? 144.594 61.776  164.645 1.00 193.71 ? 1414 PHE A CA  1 
ATOM 2991  C C   . PHE A 1 558  ? 146.017 61.997  165.134 1.00 193.71 ? 1414 PHE A C   1 
ATOM 2992  O O   . PHE A 1 558  ? 146.838 61.074  165.110 1.00 193.71 ? 1414 PHE A O   1 
ATOM 2993  C CB  . PHE A 1 558  ? 143.862 60.786  165.552 1.00 193.71 ? 1414 PHE A CB  1 
ATOM 2994  C CG  . PHE A 1 558  ? 142.417 60.594  165.195 1.00 193.71 ? 1414 PHE A CG  1 
ATOM 2995  C CD1 . PHE A 1 558  ? 141.445 61.436  165.709 1.00 193.71 ? 1414 PHE A CD1 1 
ATOM 2996  C CD2 . PHE A 1 558  ? 142.029 59.573  164.343 1.00 193.71 ? 1414 PHE A CD2 1 
ATOM 2997  C CE1 . PHE A 1 558  ? 140.114 61.263  165.381 1.00 193.71 ? 1414 PHE A CE1 1 
ATOM 2998  C CE2 . PHE A 1 558  ? 140.700 59.394  164.012 1.00 193.71 ? 1414 PHE A CE2 1 
ATOM 2999  C CZ  . PHE A 1 558  ? 139.741 60.240  164.531 1.00 193.71 ? 1414 PHE A CZ  1 
ATOM 3000  N N   . LEU A 1 559  ? 146.303 63.216  165.576 1.00 185.98 ? 1415 LEU A N   1 
ATOM 3001  C CA  . LEU A 1 559  ? 147.641 63.598  166.023 1.00 185.98 ? 1415 LEU A CA  1 
ATOM 3002  C C   . LEU A 1 559  ? 147.560 64.132  167.444 1.00 185.98 ? 1415 LEU A C   1 
ATOM 3003  O O   . LEU A 1 559  ? 146.884 65.155  167.679 1.00 185.98 ? 1415 LEU A O   1 
ATOM 3004  C CB  . LEU A 1 559  ? 148.250 64.641  165.091 1.00 185.98 ? 1415 LEU A CB  1 
ATOM 3005  C CG  . LEU A 1 559  ? 149.542 65.301  165.574 1.00 185.98 ? 1415 LEU A CG  1 
ATOM 3006  C CD1 . LEU A 1 559  ? 150.624 64.261  165.827 1.00 185.98 ? 1415 LEU A CD1 1 
ATOM 3007  C CD2 . LEU A 1 559  ? 150.015 66.338  164.574 1.00 185.98 ? 1415 LEU A CD2 1 
ATOM 3008  N N   . PRO A 1 560  ? 148.217 63.494  168.412 1.00 181.57 ? 1416 PRO A N   1 
ATOM 3009  C CA  . PRO A 1 560  ? 148.194 64.025  169.780 1.00 181.57 ? 1416 PRO A CA  1 
ATOM 3010  C C   . PRO A 1 560  ? 149.011 65.300  169.899 1.00 181.57 ? 1416 PRO A C   1 
ATOM 3011  O O   . PRO A 1 560  ? 150.246 65.265  169.898 1.00 181.57 ? 1416 PRO A O   1 
ATOM 3012  C CB  . PRO A 1 560  ? 148.800 62.887  170.615 1.00 181.57 ? 1416 PRO A CB  1 
ATOM 3013  C CG  . PRO A 1 560  ? 148.751 61.673  169.729 1.00 181.57 ? 1416 PRO A CG  1 
ATOM 3014  C CD  . PRO A 1 560  ? 148.895 62.191  168.338 1.00 181.57 ? 1416 PRO A CD  1 
ATOM 3015  N N   . VAL A 1 561  ? 148.320 66.438  170.003 1.00 179.00 ? 1417 VAL A N   1 
ATOM 3016  C CA  . VAL A 1 561  ? 148.984 67.728  170.172 1.00 179.00 ? 1417 VAL A CA  1 
ATOM 3017  C C   . VAL A 1 561  ? 149.300 68.009  171.634 1.00 179.00 ? 1417 VAL A C   1 
ATOM 3018  O O   . VAL A 1 561  ? 150.246 68.760  171.925 1.00 179.00 ? 1417 VAL A O   1 
ATOM 3019  C CB  . VAL A 1 561  ? 148.108 68.837  169.551 1.00 179.00 ? 1417 VAL A CB  1 
ATOM 3020  C CG1 . VAL A 1 561  ? 148.613 70.227  169.912 1.00 179.00 ? 1417 VAL A CG1 1 
ATOM 3021  C CG2 . VAL A 1 561  ? 148.041 68.669  168.041 1.00 179.00 ? 1417 VAL A CG2 1 
ATOM 3022  N N   . ASP A 1 562  ? 148.584 67.383  172.563 1.00 179.35 ? 1418 ASP A N   1 
ATOM 3023  C CA  . ASP A 1 562  ? 148.762 67.640  173.989 1.00 179.35 ? 1418 ASP A CA  1 
ATOM 3024  C C   . ASP A 1 562  ? 150.089 67.041  174.433 1.00 179.35 ? 1418 ASP A C   1 
ATOM 3025  O O   . ASP A 1 562  ? 150.160 65.874  174.824 1.00 179.35 ? 1418 ASP A O   1 
ATOM 3026  C CB  . ASP A 1 562  ? 147.599 67.042  174.773 1.00 179.35 ? 1418 ASP A CB  1 
ATOM 3027  C CG  . ASP A 1 562  ? 147.431 67.670  176.137 1.00 179.35 ? 1418 ASP A CG  1 
ATOM 3028  O OD1 . ASP A 1 562  ? 148.049 67.175  177.103 1.00 179.35 ? 1418 ASP A OD1 1 
ATOM 3029  O OD2 . ASP A 1 562  ? 146.678 68.659  176.240 1.00 179.35 ? 1418 ASP A OD2 1 
ATOM 3030  N N   . ASP A 1 563  ? 151.148 67.850  174.385 1.00 178.20 ? 1419 ASP A N   1 
ATOM 3031  C CA  . ASP A 1 563  ? 152.489 67.402  174.741 1.00 178.20 ? 1419 ASP A CA  1 
ATOM 3032  C C   . ASP A 1 563  ? 153.445 68.583  174.847 1.00 178.20 ? 1419 ASP A C   1 
ATOM 3033  O O   . ASP A 1 563  ? 153.292 69.580  174.133 1.00 178.20 ? 1419 ASP A O   1 
ATOM 3034  C CB  . ASP A 1 563  ? 153.013 66.394  173.715 1.00 178.20 ? 1419 ASP A CB  1 
ATOM 3035  N N   . THR A 1 564  ? 154.431 68.481  175.734 1.00 175.89 ? 1420 THR A N   1 
ATOM 3036  C CA  . THR A 1 564  ? 155.441 69.510  175.908 1.00 175.89 ? 1420 THR A CA  1 
ATOM 3037  C C   . THR A 1 564  ? 156.549 69.336  174.871 1.00 175.89 ? 1420 THR A C   1 
ATOM 3038  O O   . THR A 1 564  ? 156.613 68.335  174.152 1.00 175.89 ? 1420 THR A O   1 
ATOM 3039  C CB  . THR A 1 564  ? 156.007 69.474  177.329 1.00 175.89 ? 1420 THR A CB  1 
ATOM 3040  N N   . SER A 1 565  ? 157.420 70.341  174.782 1.00 174.90 ? 1421 SER A N   1 
ATOM 3041  C CA  . SER A 1 565  ? 158.571 70.409  173.884 1.00 174.90 ? 1421 SER A CA  1 
ATOM 3042  C C   . SER A 1 565  ? 158.172 70.471  172.415 1.00 174.90 ? 1421 SER A C   1 
ATOM 3043  O O   . SER A 1 565  ? 159.054 70.585  171.555 1.00 174.90 ? 1421 SER A O   1 
ATOM 3044  C CB  . SER A 1 565  ? 159.546 69.238  174.087 1.00 174.90 ? 1421 SER A CB  1 
ATOM 3045  N N   . PHE A 1 566  ? 156.878 70.401  172.100 1.00 174.43 ? 1422 PHE A N   1 
ATOM 3046  C CA  . PHE A 1 566  ? 156.353 70.632  170.759 1.00 174.43 ? 1422 PHE A CA  1 
ATOM 3047  C C   . PHE A 1 566  ? 156.999 69.734  169.708 1.00 174.43 ? 1422 PHE A C   1 
ATOM 3048  O O   . PHE A 1 566  ? 157.268 70.179  168.588 1.00 174.43 ? 1422 PHE A O   1 
ATOM 3049  C CB  . PHE A 1 566  ? 156.532 72.105  170.380 1.00 174.43 ? 1422 PHE A CB  1 
ATOM 3050  C CG  . PHE A 1 566  ? 155.676 73.044  171.183 1.00 174.43 ? 1422 PHE A CG  1 
ATOM 3051  C CD1 . PHE A 1 566  ? 154.616 72.566  171.937 1.00 174.43 ? 1422 PHE A CD1 1 
ATOM 3052  C CD2 . PHE A 1 566  ? 155.936 74.404  171.193 1.00 174.43 ? 1422 PHE A CD2 1 
ATOM 3053  C CE1 . PHE A 1 566  ? 153.831 73.427  172.681 1.00 174.43 ? 1422 PHE A CE1 1 
ATOM 3054  C CE2 . PHE A 1 566  ? 155.153 75.270  171.934 1.00 174.43 ? 1422 PHE A CE2 1 
ATOM 3055  C CZ  . PHE A 1 566  ? 154.098 74.780  172.678 1.00 174.43 ? 1422 PHE A CZ  1 
ATOM 3056  N N   . ARG A 1 567  ? 157.251 68.470  170.057 1.00 177.16 ? 1423 ARG A N   1 
ATOM 3057  C CA  . ARG A 1 567  ? 157.784 67.524  169.082 1.00 177.16 ? 1423 ARG A CA  1 
ATOM 3058  C C   . ARG A 1 567  ? 156.735 67.094  168.064 1.00 177.16 ? 1423 ARG A C   1 
ATOM 3059  O O   . ARG A 1 567  ? 157.092 66.539  167.020 1.00 177.16 ? 1423 ARG A O   1 
ATOM 3060  C CB  . ARG A 1 567  ? 158.355 66.297  169.793 1.00 177.16 ? 1423 ARG A CB  1 
ATOM 3061  N N   . TRP A 1 568  ? 155.454 67.334  168.350 1.00 179.72 ? 1424 TRP A N   1 
ATOM 3062  C CA  . TRP A 1 568  ? 154.385 66.982  167.423 1.00 179.72 ? 1424 TRP A CA  1 
ATOM 3063  C C   . TRP A 1 568  ? 154.359 67.877  166.190 1.00 179.72 ? 1424 TRP A C   1 
ATOM 3064  O O   . TRP A 1 568  ? 153.657 67.557  165.225 1.00 179.72 ? 1424 TRP A O   1 
ATOM 3065  C CB  . TRP A 1 568  ? 153.038 67.059  168.138 1.00 179.72 ? 1424 TRP A CB  1 
ATOM 3066  C CG  . TRP A 1 568  ? 152.736 68.437  168.634 1.00 179.72 ? 1424 TRP A CG  1 
ATOM 3067  C CD1 . TRP A 1 568  ? 153.070 68.961  169.849 1.00 179.72 ? 1424 TRP A CD1 1 
ATOM 3068  C CD2 . TRP A 1 568  ? 152.063 69.478  167.918 1.00 179.72 ? 1424 TRP A CD2 1 
ATOM 3069  N NE1 . TRP A 1 568  ? 152.635 70.261  169.938 1.00 179.72 ? 1424 TRP A NE1 1 
ATOM 3070  C CE2 . TRP A 1 568  ? 152.015 70.603  168.765 1.00 179.72 ? 1424 TRP A CE2 1 
ATOM 3071  C CE3 . TRP A 1 568  ? 151.491 69.567  166.646 1.00 179.72 ? 1424 TRP A CE3 1 
ATOM 3072  C CZ2 . TRP A 1 568  ? 151.419 71.801  168.381 1.00 179.72 ? 1424 TRP A CZ2 1 
ATOM 3073  C CZ3 . TRP A 1 568  ? 150.900 70.757  166.267 1.00 179.72 ? 1424 TRP A CZ3 1 
ATOM 3074  C CH2 . TRP A 1 568  ? 150.868 71.857  167.131 1.00 179.72 ? 1424 TRP A CH2 1 
ATOM 3075  N N   . VAL A 1 569  ? 155.085 68.996  166.209 1.00 179.23 ? 1425 VAL A N   1 
ATOM 3076  C CA  . VAL A 1 569  ? 155.049 69.931  165.087 1.00 179.23 ? 1425 VAL A CA  1 
ATOM 3077  C C   . VAL A 1 569  ? 155.602 69.280  163.826 1.00 179.23 ? 1425 VAL A C   1 
ATOM 3078  O O   . VAL A 1 569  ? 155.064 69.463  162.727 1.00 179.23 ? 1425 VAL A O   1 
ATOM 3079  C CB  . VAL A 1 569  ? 155.812 71.220  165.443 1.00 179.23 ? 1425 VAL A CB  1 
ATOM 3080  C CG1 . VAL A 1 569  ? 155.781 72.196  164.277 1.00 179.23 ? 1425 VAL A CG1 1 
ATOM 3081  C CG2 . VAL A 1 569  ? 155.219 71.854  166.690 1.00 179.23 ? 1425 VAL A CG2 1 
ATOM 3082  N N   . GLU A 1 570  ? 156.689 68.518  163.960 1.00 181.67 ? 1426 GLU A N   1 
ATOM 3083  C CA  . GLU A 1 570  ? 157.248 67.815  162.809 1.00 181.67 ? 1426 GLU A CA  1 
ATOM 3084  C C   . GLU A 1 570  ? 156.265 66.783  162.271 1.00 181.67 ? 1426 GLU A C   1 
ATOM 3085  O O   . GLU A 1 570  ? 156.138 66.598  161.055 1.00 181.67 ? 1426 GLU A O   1 
ATOM 3086  C CB  . GLU A 1 570  ? 158.574 67.157  163.191 1.00 181.67 ? 1426 GLU A CB  1 
ATOM 3087  C CG  . GLU A 1 570  ? 159.778 68.080  163.081 1.00 181.67 ? 1426 GLU A CG  1 
ATOM 3088  C CD  . GLU A 1 570  ? 159.850 68.790  161.742 1.00 181.67 ? 1426 GLU A CD  1 
ATOM 3089  O OE1 . GLU A 1 570  ? 159.703 68.116  160.700 1.00 181.67 ? 1426 GLU A OE1 1 
ATOM 3090  O OE2 . GLU A 1 570  ? 160.055 70.022  161.732 1.00 181.67 ? 1426 GLU A OE2 1 
ATOM 3091  N N   . SER A 1 571  ? 155.559 66.094  163.171 1.00 182.37 ? 1427 SER A N   1 
ATOM 3092  C CA  . SER A 1 571  ? 154.540 65.144  162.739 1.00 182.37 ? 1427 SER A CA  1 
ATOM 3093  C C   . SER A 1 571  ? 153.427 65.844  161.970 1.00 182.37 ? 1427 SER A C   1 
ATOM 3094  O O   . SER A 1 571  ? 152.968 65.346  160.936 1.00 182.37 ? 1427 SER A O   1 
ATOM 3095  C CB  . SER A 1 571  ? 153.974 64.399  163.948 1.00 182.37 ? 1427 SER A CB  1 
ATOM 3096  O OG  . SER A 1 571  ? 155.013 63.872  164.753 1.00 182.37 ? 1427 SER A OG  1 
ATOM 3097  N N   . LEU A 1 572  ? 152.981 67.004  162.460 1.00 183.57 ? 1428 LEU A N   1 
ATOM 3098  C CA  . LEU A 1 572  ? 151.948 67.758  161.756 1.00 183.57 ? 1428 LEU A CA  1 
ATOM 3099  C C   . LEU A 1 572  ? 152.438 68.213  160.388 1.00 183.57 ? 1428 LEU A C   1 
ATOM 3100  O O   . LEU A 1 572  ? 151.685 68.182  159.407 1.00 183.57 ? 1428 LEU A O   1 
ATOM 3101  C CB  . LEU A 1 572  ? 151.506 68.960  162.590 1.00 183.57 ? 1428 LEU A CB  1 
ATOM 3102  C CG  . LEU A 1 572  ? 150.384 69.798  161.974 1.00 183.57 ? 1428 LEU A CG  1 
ATOM 3103  C CD1 . LEU A 1 572  ? 149.120 68.966  161.821 1.00 183.57 ? 1428 LEU A CD1 1 
ATOM 3104  C CD2 . LEU A 1 572  ? 150.115 71.043  162.803 1.00 183.57 ? 1428 LEU A CD2 1 
ATOM 3105  N N   . LYS A 1 573  ? 153.697 68.648  160.307 1.00 183.76 ? 1429 LYS A N   1 
ATOM 3106  C CA  . LYS A 1 573  ? 154.273 69.012  159.018 1.00 183.76 ? 1429 LYS A CA  1 
ATOM 3107  C C   . LYS A 1 573  ? 154.285 67.827  158.065 1.00 183.76 ? 1429 LYS A C   1 
ATOM 3108  O O   . LYS A 1 573  ? 153.960 67.978  156.882 1.00 183.76 ? 1429 LYS A O   1 
ATOM 3109  C CB  . LYS A 1 573  ? 155.692 69.548  159.205 1.00 183.76 ? 1429 LYS A CB  1 
ATOM 3110  C CG  . LYS A 1 573  ? 155.758 70.937  159.804 1.00 183.76 ? 1429 LYS A CG  1 
ATOM 3111  C CD  . LYS A 1 573  ? 157.188 71.320  160.143 1.00 183.76 ? 1429 LYS A CD  1 
ATOM 3112  C CE  . LYS A 1 573  ? 158.025 71.505  158.890 1.00 183.76 ? 1429 LYS A CE  1 
ATOM 3113  N NZ  . LYS A 1 573  ? 159.396 71.992  159.208 1.00 183.76 ? 1429 LYS A NZ  1 
ATOM 3114  N N   . GLY A 1 574  ? 154.653 66.645  158.561 1.00 185.36 ? 1430 GLY A N   1 
ATOM 3115  C CA  . GLY A 1 574  ? 154.627 65.459  157.721 1.00 185.36 ? 1430 GLY A CA  1 
ATOM 3116  C C   . GLY A 1 574  ? 153.229 65.111  157.245 1.00 185.36 ? 1430 GLY A C   1 
ATOM 3117  O O   . GLY A 1 574  ? 153.037 64.713  156.093 1.00 185.36 ? 1430 GLY A O   1 
ATOM 3118  N N   . ILE A 1 575  ? 152.235 65.251  158.125 1.00 186.00 ? 1431 ILE A N   1 
ATOM 3119  C CA  . ILE A 1 575  ? 150.853 65.000  157.728 1.00 186.00 ? 1431 ILE A CA  1 
ATOM 3120  C C   . ILE A 1 575  ? 150.402 66.018  156.687 1.00 186.00 ? 1431 ILE A C   1 
ATOM 3121  O O   . ILE A 1 575  ? 149.725 65.672  155.711 1.00 186.00 ? 1431 ILE A O   1 
ATOM 3122  C CB  . ILE A 1 575  ? 149.931 65.001  158.960 1.00 186.00 ? 1431 ILE A CB  1 
ATOM 3123  C CG1 . ILE A 1 575  ? 150.362 63.920  159.954 1.00 186.00 ? 1431 ILE A CG1 1 
ATOM 3124  C CG2 . ILE A 1 575  ? 148.484 64.789  158.545 1.00 186.00 ? 1431 ILE A CG2 1 
ATOM 3125  C CD1 . ILE A 1 575  ? 150.310 62.518  159.392 1.00 186.00 ? 1431 ILE A CD1 1 
ATOM 3126  N N   . LEU A 1 576  ? 150.771 67.283  156.872 1.00 186.85 ? 1432 LEU A N   1 
ATOM 3127  C CA  . LEU A 1 576  ? 150.381 68.356  155.969 1.00 186.85 ? 1432 LEU A CA  1 
ATOM 3128  C C   . LEU A 1 576  ? 151.372 68.556  154.829 1.00 186.85 ? 1432 LEU A C   1 
ATOM 3129  O O   . LEU A 1 576  ? 151.212 69.493  154.041 1.00 186.85 ? 1432 LEU A O   1 
ATOM 3130  C CB  . LEU A 1 576  ? 150.211 69.663  156.747 1.00 186.85 ? 1432 LEU A CB  1 
ATOM 3131  N N   . ALA A 1 577  ? 152.391 67.701  154.724 1.00 190.39 ? 1433 ALA A N   1 
ATOM 3132  C CA  . ALA A 1 577  ? 153.392 67.852  153.672 1.00 190.39 ? 1433 ALA A CA  1 
ATOM 3133  C C   . ALA A 1 577  ? 152.802 67.567  152.295 1.00 190.39 ? 1433 ALA A C   1 
ATOM 3134  O O   . ALA A 1 577  ? 152.824 68.427  151.408 1.00 190.39 ? 1433 ALA A O   1 
ATOM 3135  C CB  . ALA A 1 577  ? 154.584 66.931  153.945 1.00 190.39 ? 1433 ALA A CB  1 
ATOM 3136  N N   . ASP A 1 578  ? 152.272 66.360  152.101 1.00 197.07 ? 1434 ASP A N   1 
ATOM 3137  C CA  . ASP A 1 578  ? 151.726 65.970  150.807 1.00 197.07 ? 1434 ASP A CA  1 
ATOM 3138  C C   . ASP A 1 578  ? 150.447 66.736  150.499 1.00 197.07 ? 1434 ASP A C   1 
ATOM 3139  O O   . ASP A 1 578  ? 149.493 66.708  151.284 1.00 197.07 ? 1434 ASP A O   1 
ATOM 3140  C CB  . ASP A 1 578  ? 151.468 64.462  150.769 1.00 197.07 ? 1434 ASP A CB  1 
ATOM 3141  C CG  . ASP A 1 578  ? 150.711 63.969  151.986 1.00 197.07 ? 1434 ASP A CG  1 
ATOM 3142  O OD1 . ASP A 1 578  ? 151.259 64.059  153.105 1.00 197.07 ? 1434 ASP A OD1 1 
ATOM 3143  O OD2 . ASP A 1 578  ? 149.568 63.492  151.824 1.00 197.07 ? 1434 ASP A OD2 1 
ATOM 3144  N N   . GLU A 1 579  ? 150.420 67.428  149.358 1.00 199.82 ? 1435 GLU A N   1 
ATOM 3145  C CA  . GLU A 1 579  ? 149.234 68.179  148.966 1.00 199.82 ? 1435 GLU A CA  1 
ATOM 3146  C C   . GLU A 1 579  ? 148.095 67.273  148.519 1.00 199.82 ? 1435 GLU A C   1 
ATOM 3147  O O   . GLU A 1 579  ? 146.928 67.658  148.646 1.00 199.82 ? 1435 GLU A O   1 
ATOM 3148  C CB  . GLU A 1 579  ? 149.581 69.166  147.851 1.00 199.82 ? 1435 GLU A CB  1 
ATOM 3149  N N   . ASP A 1 580  ? 148.403 66.088  148.001 1.00 203.06 ? 1436 ASP A N   1 
ATOM 3150  C CA  . ASP A 1 580  ? 147.380 65.158  147.524 1.00 203.06 ? 1436 ASP A CA  1 
ATOM 3151  C C   . ASP A 1 580  ? 146.987 64.183  148.633 1.00 203.06 ? 1436 ASP A C   1 
ATOM 3152  O O   . ASP A 1 580  ? 147.103 62.964  148.510 1.00 203.06 ? 1436 ASP A O   1 
ATOM 3153  C CB  . ASP A 1 580  ? 147.875 64.422  146.282 1.00 203.06 ? 1436 ASP A CB  1 
ATOM 3154  C CG  . ASP A 1 580  ? 146.790 63.590  145.626 1.00 203.06 ? 1436 ASP A CG  1 
ATOM 3155  O OD1 . ASP A 1 580  ? 145.726 64.153  145.293 1.00 203.06 ? 1436 ASP A OD1 1 
ATOM 3156  O OD2 . ASP A 1 580  ? 147.000 62.372  145.446 1.00 203.06 ? 1436 ASP A OD2 1 
ATOM 3157  N N   . SER A 1 581  ? 146.521 64.751  149.745 1.00 202.08 ? 1437 SER A N   1 
ATOM 3158  C CA  . SER A 1 581  ? 146.040 63.968  150.878 1.00 202.08 ? 1437 SER A CA  1 
ATOM 3159  C C   . SER A 1 581  ? 144.525 63.795  150.840 1.00 202.08 ? 1437 SER A C   1 
ATOM 3160  O O   . SER A 1 581  ? 144.027 62.666  150.825 1.00 202.08 ? 1437 SER A O   1 
ATOM 3161  C CB  . SER A 1 581  ? 146.471 64.627  152.195 1.00 202.08 ? 1437 SER A CB  1 
ATOM 3162  O OG  . SER A 1 581  ? 145.956 65.942  152.298 1.00 202.08 ? 1437 SER A OG  1 
ATOM 3163  N N   . SER A 1 582  ? 143.784 64.907  150.824 1.00 201.86 ? 1438 SER A N   1 
ATOM 3164  C CA  . SER A 1 582  ? 142.319 64.892  150.801 1.00 201.86 ? 1438 SER A CA  1 
ATOM 3165  C C   . SER A 1 582  ? 141.749 64.092  151.969 1.00 201.86 ? 1438 SER A C   1 
ATOM 3166  O O   . SER A 1 582  ? 140.705 63.447  151.850 1.00 201.86 ? 1438 SER A O   1 
ATOM 3167  C CB  . SER A 1 582  ? 141.790 64.356  149.468 1.00 201.86 ? 1438 SER A CB  1 
ATOM 3168  O OG  . SER A 1 582  ? 142.147 65.212  148.397 1.00 201.86 ? 1438 SER A OG  1 
ATOM 3169  N N   . ARG A 1 583  ? 142.437 64.131  153.108 1.00 201.25 ? 1439 ARG A N   1 
ATOM 3170  C CA  . ARG A 1 583  ? 142.019 63.408  154.305 1.00 201.25 ? 1439 ARG A CA  1 
ATOM 3171  C C   . ARG A 1 583  ? 142.040 64.378  155.476 1.00 201.25 ? 1439 ARG A C   1 
ATOM 3172  O O   . ARG A 1 583  ? 143.038 65.107  155.656 1.00 201.25 ? 1439 ARG A O   1 
ATOM 3173  C CB  . ARG A 1 583  ? 142.929 62.205  154.564 1.00 201.25 ? 1439 ARG A CB  1 
ATOM 3174  N N   . PRO A 1 584  ? 140.984 64.436  156.286 1.00 199.70 ? 1440 PRO A N   1 
ATOM 3175  C CA  . PRO A 1 584  ? 140.951 65.407  157.386 1.00 199.70 ? 1440 PRO A CA  1 
ATOM 3176  C C   . PRO A 1 584  ? 142.019 65.116  158.431 1.00 199.70 ? 1440 PRO A C   1 
ATOM 3177  O O   . PRO A 1 584  ? 142.402 63.966  158.656 1.00 199.70 ? 1440 PRO A O   1 
ATOM 3178  C CB  . PRO A 1 584  ? 139.541 65.240  157.964 1.00 199.70 ? 1440 PRO A CB  1 
ATOM 3179  C CG  . PRO A 1 584  ? 139.118 63.867  157.542 1.00 199.70 ? 1440 PRO A CG  1 
ATOM 3180  C CD  . PRO A 1 584  ? 139.739 63.656  156.197 1.00 199.70 ? 1440 PRO A CD  1 
ATOM 3181  N N   . VAL A 1 585  ? 142.498 66.180  159.070 1.00 196.72 ? 1441 VAL A N   1 
ATOM 3182  C CA  . VAL A 1 585  ? 143.457 66.093  160.166 1.00 196.72 ? 1441 VAL A CA  1 
ATOM 3183  C C   . VAL A 1 585  ? 142.765 66.572  161.434 1.00 196.72 ? 1441 VAL A C   1 
ATOM 3184  O O   . VAL A 1 585  ? 142.174 67.659  161.453 1.00 196.72 ? 1441 VAL A O   1 
ATOM 3185  C CB  . VAL A 1 585  ? 144.722 66.920  159.881 1.00 196.72 ? 1441 VAL A CB  1 
ATOM 3186  C CG1 . VAL A 1 585  ? 145.773 66.665  160.949 1.00 196.72 ? 1441 VAL A CG1 1 
ATOM 3187  C CG2 . VAL A 1 585  ? 145.268 66.593  158.500 1.00 196.72 ? 1441 VAL A CG2 1 
ATOM 3188  N N   . TRP A 1 586  ? 142.837 65.764  162.488 1.00 195.80 ? 1442 TRP A N   1 
ATOM 3189  C CA  . TRP A 1 586  ? 142.131 66.027  163.739 1.00 195.80 ? 1442 TRP A CA  1 
ATOM 3190  C C   . TRP A 1 586  ? 143.159 66.195  164.854 1.00 195.80 ? 1442 TRP A C   1 
ATOM 3191  O O   . TRP A 1 586  ? 143.738 65.212  165.327 1.00 195.80 ? 1442 TRP A O   1 
ATOM 3192  C CB  . TRP A 1 586  ? 141.151 64.899  164.052 1.00 195.80 ? 1442 TRP A CB  1 
ATOM 3193  C CG  . TRP A 1 586  ? 140.301 64.510  162.881 1.00 195.80 ? 1442 TRP A CG  1 
ATOM 3194  C CD1 . TRP A 1 586  ? 140.576 63.547  161.954 1.00 195.80 ? 1442 TRP A CD1 1 
ATOM 3195  C CD2 . TRP A 1 586  ? 139.032 65.066  162.516 1.00 195.80 ? 1442 TRP A CD2 1 
ATOM 3196  N NE1 . TRP A 1 586  ? 139.562 63.475  161.031 1.00 195.80 ? 1442 TRP A NE1 1 
ATOM 3197  C CE2 . TRP A 1 586  ? 138.601 64.396  161.355 1.00 195.80 ? 1442 TRP A CE2 1 
ATOM 3198  C CE3 . TRP A 1 586  ? 138.220 66.066  163.058 1.00 195.80 ? 1442 TRP A CE3 1 
ATOM 3199  C CZ2 . TRP A 1 586  ? 137.393 64.693  160.725 1.00 195.80 ? 1442 TRP A CZ2 1 
ATOM 3200  C CZ3 . TRP A 1 586  ? 137.021 66.360  162.431 1.00 195.80 ? 1442 TRP A CZ3 1 
ATOM 3201  C CH2 . TRP A 1 586  ? 136.620 65.676  161.277 1.00 195.80 ? 1442 TRP A CH2 1 
ATOM 3202  N N   . LEU A 1 587  ? 143.383 67.438  165.271 1.00 187.85 ? 1443 LEU A N   1 
ATOM 3203  C CA  . LEU A 1 587  ? 144.274 67.715  166.388 1.00 187.85 ? 1443 LEU A CA  1 
ATOM 3204  C C   . LEU A 1 587  ? 143.571 67.408  167.704 1.00 187.85 ? 1443 LEU A C   1 
ATOM 3205  O O   . LEU A 1 587  ? 142.380 67.687  167.867 1.00 187.85 ? 1443 LEU A O   1 
ATOM 3206  C CB  . LEU A 1 587  ? 144.729 69.174  166.358 1.00 187.85 ? 1443 LEU A CB  1 
ATOM 3207  C CG  . LEU A 1 587  ? 145.343 69.657  165.042 1.00 187.85 ? 1443 LEU A CG  1 
ATOM 3208  C CD1 . LEU A 1 587  ? 145.882 71.071  165.184 1.00 187.85 ? 1443 LEU A CD1 1 
ATOM 3209  C CD2 . LEU A 1 587  ? 146.439 68.709  164.580 1.00 187.85 ? 1443 LEU A CD2 1 
ATOM 3210  N N   . LYS A 1 588  ? 144.315 66.829  168.645 1.00 185.12 ? 1444 LYS A N   1 
ATOM 3211  C CA  . LYS A 1 588  ? 143.754 66.380  169.916 1.00 185.12 ? 1444 LYS A CA  1 
ATOM 3212  C C   . LYS A 1 588  ? 144.549 66.986  171.065 1.00 185.12 ? 1444 LYS A C   1 
ATOM 3213  O O   . LYS A 1 588  ? 145.772 66.825  171.132 1.00 185.12 ? 1444 LYS A O   1 
ATOM 3214  C CB  . LYS A 1 588  ? 143.755 64.853  170.008 1.00 185.12 ? 1444 LYS A CB  1 
ATOM 3215  C CG  . LYS A 1 588  ? 142.862 64.170  168.987 1.00 185.12 ? 1444 LYS A CG  1 
ATOM 3216  C CD  . LYS A 1 588  ? 142.647 62.704  169.330 1.00 185.12 ? 1444 LYS A CD  1 
ATOM 3217  C CE  . LYS A 1 588  ? 143.907 61.887  169.103 1.00 185.12 ? 1444 LYS A CE  1 
ATOM 3218  N NZ  . LYS A 1 588  ? 143.666 60.434  169.321 1.00 185.12 ? 1444 LYS A NZ  1 
ATOM 3219  N N   . ALA A 1 589  ? 143.854 67.680  171.962 1.00 181.72 ? 1445 ALA A N   1 
ATOM 3220  C CA  . ALA A 1 589  ? 144.412 68.145  173.226 1.00 181.72 ? 1445 ALA A CA  1 
ATOM 3221  C C   . ALA A 1 589  ? 143.582 67.543  174.351 1.00 181.72 ? 1445 ALA A C   1 
ATOM 3222  O O   . ALA A 1 589  ? 142.379 67.805  174.445 1.00 181.72 ? 1445 ALA A O   1 
ATOM 3223  C CB  . ALA A 1 589  ? 144.413 69.671  173.303 1.00 181.72 ? 1445 ALA A CB  1 
ATOM 3224  N N   . ILE A 1 590  ? 144.222 66.741  175.202 1.00 179.74 ? 1446 ILE A N   1 
ATOM 3225  C CA  . ILE A 1 590  ? 143.490 65.948  176.183 1.00 179.74 ? 1446 ILE A CA  1 
ATOM 3226  C C   . ILE A 1 590  ? 143.939 66.272  177.602 1.00 179.74 ? 1446 ILE A C   1 
ATOM 3227  O O   . ILE A 1 590  ? 143.138 66.728  178.427 1.00 179.74 ? 1446 ILE A O   1 
ATOM 3228  C CB  . ILE A 1 590  ? 143.648 64.443  175.896 1.00 179.74 ? 1446 ILE A CB  1 
ATOM 3229  C CG1 . ILE A 1 590  ? 143.006 64.085  174.554 1.00 179.74 ? 1446 ILE A CG1 1 
ATOM 3230  C CG2 . ILE A 1 590  ? 143.036 63.619  177.019 1.00 179.74 ? 1446 ILE A CG2 1 
ATOM 3231  C CD1 . ILE A 1 590  ? 143.347 62.694  174.068 1.00 179.74 ? 1446 ILE A CD1 1 
ATOM 3232  N N   . ASN A 1 591  ? 145.220 66.045  177.899 1.00 178.76 ? 1447 ASN A N   1 
ATOM 3233  C CA  . ASN A 1 591  ? 145.721 66.111  179.267 1.00 178.76 ? 1447 ASN A CA  1 
ATOM 3234  C C   . ASN A 1 591  ? 146.151 67.533  179.644 1.00 178.76 ? 1447 ASN A C   1 
ATOM 3235  O O   . ASN A 1 591  ? 146.971 67.727  180.550 1.00 178.76 ? 1447 ASN A O   1 
ATOM 3236  C CB  . ASN A 1 591  ? 146.874 65.113  179.431 1.00 178.76 ? 1447 ASN A CB  1 
ATOM 3237  C CG  . ASN A 1 591  ? 147.323 64.925  180.882 1.00 178.76 ? 1447 ASN A CG  1 
ATOM 3238  O OD1 . ASN A 1 591  ? 146.801 65.548  181.807 1.00 178.76 ? 1447 ASN A OD1 1 
ATOM 3239  N ND2 . ASN A 1 591  ? 148.308 64.058  181.075 1.00 178.76 ? 1447 ASN A ND2 1 
ATOM 3240  N N   . CYS A 1 592  ? 145.638 68.542  178.944 1.00 174.58 ? 1448 CYS A N   1 
ATOM 3241  C CA  . CYS A 1 592  ? 145.923 69.930  179.300 1.00 174.58 ? 1448 CYS A CA  1 
ATOM 3242  C C   . CYS A 1 592  ? 144.811 70.803  178.737 1.00 174.58 ? 1448 CYS A C   1 
ATOM 3243  O O   . CYS A 1 592  ? 144.781 71.068  177.531 1.00 174.58 ? 1448 CYS A O   1 
ATOM 3244  C CB  . CYS A 1 592  ? 147.287 70.368  178.774 1.00 174.58 ? 1448 CYS A CB  1 
ATOM 3245  S SG  . CYS A 1 592  ? 147.786 72.025  179.287 1.00 174.58 ? 1448 CYS A SG  1 
ATOM 3246  N N   . ALA A 1 593  ? 143.899 71.243  179.606 1.00 170.82 ? 1449 ALA A N   1 
ATOM 3247  C CA  . ALA A 1 593  ? 142.886 72.204  179.181 1.00 170.82 ? 1449 ALA A CA  1 
ATOM 3248  C C   . ALA A 1 593  ? 143.520 73.542  178.823 1.00 170.82 ? 1449 ALA A C   1 
ATOM 3249  O O   . ALA A 1 593  ? 142.910 74.359  178.123 1.00 170.82 ? 1449 ALA A O   1 
ATOM 3250  C CB  . ALA A 1 593  ? 141.834 72.379  180.275 1.00 170.82 ? 1449 ALA A CB  1 
ATOM 3251  N N   . THR A 1 594  ? 144.745 73.779  179.293 1.00 166.88 ? 1450 THR A N   1 
ATOM 3252  C CA  . THR A 1 594  ? 145.496 74.995  178.984 1.00 166.88 ? 1450 THR A CA  1 
ATOM 3253  C C   . THR A 1 594  ? 146.189 74.811  177.636 1.00 166.88 ? 1450 THR A C   1 
ATOM 3254  O O   . THR A 1 594  ? 147.414 74.704  177.530 1.00 166.88 ? 1450 THR A O   1 
ATOM 3255  C CB  . THR A 1 594  ? 146.496 75.300  180.091 1.00 166.88 ? 1450 THR A CB  1 
ATOM 3256  O OG1 . THR A 1 594  ? 145.848 75.194  181.365 1.00 166.88 ? 1450 THR A OG1 1 
ATOM 3257  C CG2 . THR A 1 594  ? 147.060 76.693  179.929 1.00 166.88 ? 1450 THR A CG2 1 
ATOM 3258  N N   . SER A 1 595  ? 145.381 74.770  176.585 1.00 166.17 ? 1451 SER A N   1 
ATOM 3259  C CA  . SER A 1 595  ? 145.870 74.602  175.226 1.00 166.17 ? 1451 SER A CA  1 
ATOM 3260  C C   . SER A 1 595  ? 145.413 75.772  174.362 1.00 166.17 ? 1451 SER A C   1 
ATOM 3261  O O   . SER A 1 595  ? 144.291 76.272  174.485 1.00 166.17 ? 1451 SER A O   1 
ATOM 3262  C CB  . SER A 1 595  ? 145.397 73.267  174.647 1.00 166.17 ? 1451 SER A CB  1 
ATOM 3263  O OG  . SER A 1 595  ? 146.139 72.189  175.191 1.00 166.17 ? 1451 SER A OG  1 
ATOM 3264  N N   . GLY A 1 596  ? 146.301 76.207  173.473 1.00 164.53 ? 1452 GLY A N   1 
ATOM 3265  C CA  . GLY A 1 596  ? 145.996 77.296  172.569 1.00 164.53 ? 1452 GLY A CA  1 
ATOM 3266  C C   . GLY A 1 596  ? 145.856 76.809  171.145 1.00 164.53 ? 1452 GLY A C   1 
ATOM 3267  O O   . GLY A 1 596  ? 146.134 77.540  170.191 1.00 164.53 ? 1452 GLY A O   1 
ATOM 3268  N N   . VAL A 1 597  ? 145.416 75.559  170.999 1.00 168.59 ? 1453 VAL A N   1 
ATOM 3269  C CA  . VAL A 1 597  ? 145.271 74.968  169.674 1.00 168.59 ? 1453 VAL A CA  1 
ATOM 3270  C C   . VAL A 1 597  ? 144.149 75.647  168.895 1.00 168.59 ? 1453 VAL A C   1 
ATOM 3271  O O   . VAL A 1 597  ? 144.064 75.507  167.671 1.00 168.59 ? 1453 VAL A O   1 
ATOM 3272  C CB  . VAL A 1 597  ? 145.062 73.446  169.808 1.00 168.59 ? 1453 VAL A CB  1 
ATOM 3273  C CG1 . VAL A 1 597  ? 143.787 73.144  170.575 1.00 168.59 ? 1453 VAL A CG1 1 
ATOM 3274  C CG2 . VAL A 1 597  ? 145.070 72.759  168.446 1.00 168.59 ? 1453 VAL A CG2 1 
ATOM 3275  N N   . VAL A 1 598  ? 143.284 76.405  169.574 1.00 168.49 ? 1454 VAL A N   1 
ATOM 3276  C CA  . VAL A 1 598  ? 142.246 77.158  168.870 1.00 168.49 ? 1454 VAL A CA  1 
ATOM 3277  C C   . VAL A 1 598  ? 142.881 78.192  167.946 1.00 168.49 ? 1454 VAL A C   1 
ATOM 3278  O O   . VAL A 1 598  ? 142.565 78.269  166.752 1.00 168.49 ? 1454 VAL A O   1 
ATOM 3279  C CB  . VAL A 1 598  ? 141.289 77.824  169.875 1.00 168.49 ? 1454 VAL A CB  1 
ATOM 3280  C CG1 . VAL A 1 598  ? 140.248 78.660  169.144 1.00 168.49 ? 1454 VAL A CG1 1 
ATOM 3281  C CG2 . VAL A 1 598  ? 140.632 76.784  170.769 1.00 168.49 ? 1454 VAL A CG2 1 
ATOM 3282  N N   . GLY A 1 599  ? 143.801 78.994  168.484 1.00 168.94 ? 1455 GLY A N   1 
ATOM 3283  C CA  . GLY A 1 599  ? 144.499 79.962  167.658 1.00 168.94 ? 1455 GLY A CA  1 
ATOM 3284  C C   . GLY A 1 599  ? 145.380 79.317  166.610 1.00 168.94 ? 1455 GLY A C   1 
ATOM 3285  O O   . GLY A 1 599  ? 145.504 79.834  165.494 1.00 168.94 ? 1455 GLY A O   1 
ATOM 3286  N N   . LEU A 1 600  ? 145.999 78.183  166.945 1.00 170.39 ? 1456 LEU A N   1 
ATOM 3287  C CA  . LEU A 1 600  ? 146.839 77.494  165.972 1.00 170.39 ? 1456 LEU A CA  1 
ATOM 3288  C C   . LEU A 1 600  ? 146.017 76.980  164.797 1.00 170.39 ? 1456 LEU A C   1 
ATOM 3289  O O   . LEU A 1 600  ? 146.441 77.098  163.643 1.00 170.39 ? 1456 LEU A O   1 
ATOM 3290  C CB  . LEU A 1 600  ? 147.609 76.358  166.648 1.00 170.39 ? 1456 LEU A CB  1 
ATOM 3291  C CG  . LEU A 1 600  ? 148.686 75.658  165.811 1.00 170.39 ? 1456 LEU A CG  1 
ATOM 3292  C CD1 . LEU A 1 600  ? 149.808 75.167  166.702 1.00 170.39 ? 1456 LEU A CD1 1 
ATOM 3293  C CD2 . LEU A 1 600  ? 148.116 74.488  165.019 1.00 170.39 ? 1456 LEU A CD2 1 
ATOM 3294  N N   . VAL A 1 601  ? 144.843 76.400  165.063 1.00 172.87 ? 1457 VAL A N   1 
ATOM 3295  C CA  . VAL A 1 601  ? 144.016 75.903  163.967 1.00 172.87 ? 1457 VAL A CA  1 
ATOM 3296  C C   . VAL A 1 601  ? 143.417 77.066  163.188 1.00 172.87 ? 1457 VAL A C   1 
ATOM 3297  O O   . VAL A 1 601  ? 143.224 76.978  161.972 1.00 172.87 ? 1457 VAL A O   1 
ATOM 3298  C CB  . VAL A 1 601  ? 142.934 74.931  164.482 1.00 172.87 ? 1457 VAL A CB  1 
ATOM 3299  C CG1 . VAL A 1 601  ? 141.912 75.636  165.354 1.00 172.87 ? 1457 VAL A CG1 1 
ATOM 3300  C CG2 . VAL A 1 601  ? 142.249 74.227  163.318 1.00 172.87 ? 1457 VAL A CG2 1 
ATOM 3301  N N   . ASN A 1 602  ? 143.123 78.180  163.869 1.00 173.54 ? 1458 ASN A N   1 
ATOM 3302  C CA  . ASN A 1 602  ? 142.628 79.356  163.160 1.00 173.54 ? 1458 ASN A CA  1 
ATOM 3303  C C   . ASN A 1 602  ? 143.672 79.903  162.195 1.00 173.54 ? 1458 ASN A C   1 
ATOM 3304  O O   . ASN A 1 602  ? 143.355 80.239  161.049 1.00 173.54 ? 1458 ASN A O   1 
ATOM 3305  C CB  . ASN A 1 602  ? 142.204 80.434  164.157 1.00 173.54 ? 1458 ASN A CB  1 
ATOM 3306  C CG  . ASN A 1 602  ? 140.737 80.344  164.522 1.00 173.54 ? 1458 ASN A CG  1 
ATOM 3307  O OD1 . ASN A 1 602  ? 139.927 79.824  163.756 1.00 173.54 ? 1458 ASN A OD1 1 
ATOM 3308  N ND2 . ASN A 1 602  ? 140.385 80.853  165.697 1.00 173.54 ? 1458 ASN A ND2 1 
ATOM 3309  N N   . CYS A 1 603  ? 144.926 79.996  162.638 1.00 174.56 ? 1459 CYS A N   1 
ATOM 3310  C CA  . CYS A 1 603  ? 145.966 80.556  161.783 1.00 174.56 ? 1459 CYS A CA  1 
ATOM 3311  C C   . CYS A 1 603  ? 146.422 79.576  160.708 1.00 174.56 ? 1459 CYS A C   1 
ATOM 3312  O O   . CYS A 1 603  ? 146.750 79.996  159.593 1.00 174.56 ? 1459 CYS A O   1 
ATOM 3313  C CB  . CYS A 1 603  ? 147.151 81.010  162.634 1.00 174.56 ? 1459 CYS A CB  1 
ATOM 3314  S SG  . CYS A 1 603  ? 146.758 82.384  163.741 1.00 174.56 ? 1459 CYS A SG  1 
ATOM 3315  N N   . LEU A 1 604  ? 146.448 78.280  161.019 1.00 179.31 ? 1460 LEU A N   1 
ATOM 3316  C CA  . LEU A 1 604  ? 146.865 77.256  160.073 1.00 179.31 ? 1460 LEU A CA  1 
ATOM 3317  C C   . LEU A 1 604  ? 145.788 76.915  159.057 1.00 179.31 ? 1460 LEU A C   1 
ATOM 3318  O O   . LEU A 1 604  ? 146.105 76.406  157.975 1.00 179.31 ? 1460 LEU A O   1 
ATOM 3319  C CB  . LEU A 1 604  ? 147.281 75.992  160.833 1.00 179.31 ? 1460 LEU A CB  1 
ATOM 3320  C CG  . LEU A 1 604  ? 147.808 74.826  160.005 1.00 179.31 ? 1460 LEU A CG  1 
ATOM 3321  C CD1 . LEU A 1 604  ? 149.067 75.247  159.290 1.00 179.31 ? 1460 LEU A CD1 1 
ATOM 3322  C CD2 . LEU A 1 604  ? 148.092 73.662  160.926 1.00 179.31 ? 1460 LEU A CD2 1 
ATOM 3323  N N   . ARG A 1 605  ? 144.531 77.206  159.368 1.00 183.88 ? 1461 ARG A N   1 
ATOM 3324  C CA  . ARG A 1 605  ? 143.442 76.942  158.445 1.00 183.88 ? 1461 ARG A CA  1 
ATOM 3325  C C   . ARG A 1 605  ? 143.508 77.819  157.200 1.00 183.88 ? 1461 ARG A C   1 
ATOM 3326  O O   . ARG A 1 605  ? 143.049 77.389  156.137 1.00 183.88 ? 1461 ARG A O   1 
ATOM 3327  C CB  . ARG A 1 605  ? 142.115 77.129  159.190 1.00 183.88 ? 1461 ARG A CB  1 
ATOM 3328  C CG  . ARG A 1 605  ? 140.877 76.760  158.430 1.00 183.88 ? 1461 ARG A CG  1 
ATOM 3329  C CD  . ARG A 1 605  ? 140.346 77.963  157.709 1.00 183.88 ? 1461 ARG A CD  1 
ATOM 3330  N NE  . ARG A 1 605  ? 139.062 77.687  157.082 1.00 183.88 ? 1461 ARG A NE  1 
ATOM 3331  C CZ  . ARG A 1 605  ? 138.459 78.512  156.245 1.00 183.88 ? 1461 ARG A CZ  1 
ATOM 3332  N NH1 . ARG A 1 605  ? 139.009 79.666  155.897 1.00 183.88 ? 1461 ARG A NH1 1 
ATOM 3333  N NH2 . ARG A 1 605  ? 137.279 78.171  155.748 1.00 183.88 ? 1461 ARG A NH2 1 
ATOM 3334  N N   . ARG A 1 606  ? 144.096 79.014  157.292 1.00 182.69 ? 1462 ARG A N   1 
ATOM 3335  C CA  . ARG A 1 606  ? 144.246 79.883  156.130 1.00 182.69 ? 1462 ARG A CA  1 
ATOM 3336  C C   . ARG A 1 606  ? 145.650 79.789  155.544 1.00 182.69 ? 1462 ARG A C   1 
ATOM 3337  O O   . ARG A 1 606  ? 146.017 80.590  154.679 1.00 182.69 ? 1462 ARG A O   1 
ATOM 3338  C CB  . ARG A 1 606  ? 143.911 81.335  156.480 1.00 182.69 ? 1462 ARG A CB  1 
ATOM 3339  C CG  . ARG A 1 606  ? 142.429 81.560  156.732 1.00 182.69 ? 1462 ARG A CG  1 
ATOM 3340  C CD  . ARG A 1 606  ? 142.155 82.812  157.550 1.00 182.69 ? 1462 ARG A CD  1 
ATOM 3341  N NE  . ARG A 1 606  ? 142.673 83.988  156.862 1.00 182.69 ? 1462 ARG A NE  1 
ATOM 3342  C CZ  . ARG A 1 606  ? 142.650 85.223  157.344 1.00 182.69 ? 1462 ARG A CZ  1 
ATOM 3343  N NH1 . ARG A 1 606  ? 142.146 85.491  158.538 1.00 182.69 ? 1462 ARG A NH1 1 
ATOM 3344  N NH2 . ARG A 1 606  ? 143.132 86.216  156.603 1.00 182.69 ? 1462 ARG A NH2 1 
ATOM 3345  N N   . GLU A 1 607  ? 146.435 78.821  156.004 1.00 183.63 ? 1463 GLU A N   1 
ATOM 3346  C CA  . GLU A 1 607  ? 147.781 78.628  155.491 1.00 183.63 ? 1463 GLU A CA  1 
ATOM 3347  C C   . GLU A 1 607  ? 147.732 78.244  154.014 1.00 183.63 ? 1463 GLU A C   1 
ATOM 3348  O O   . GLU A 1 607  ? 146.891 77.435  153.610 1.00 183.63 ? 1463 GLU A O   1 
ATOM 3349  C CB  . GLU A 1 607  ? 148.490 77.536  156.292 1.00 183.63 ? 1463 GLU A CB  1 
ATOM 3350  C CG  . GLU A 1 607  ? 149.908 77.240  155.861 1.00 183.63 ? 1463 GLU A CG  1 
ATOM 3351  C CD  . GLU A 1 607  ? 150.868 78.334  156.266 1.00 183.63 ? 1463 GLU A CD  1 
ATOM 3352  O OE1 . GLU A 1 607  ? 150.588 79.040  157.257 1.00 183.63 ? 1463 GLU A OE1 1 
ATOM 3353  O OE2 . GLU A 1 607  ? 151.906 78.484  155.593 1.00 183.63 ? 1463 GLU A OE2 1 
ATOM 3354  N N   . PRO A 1 608  ? 148.610 78.809  153.181 1.00 186.21 ? 1464 PRO A N   1 
ATOM 3355  C CA  . PRO A 1 608  ? 148.669 78.377  151.778 1.00 186.21 ? 1464 PRO A CA  1 
ATOM 3356  C C   . PRO A 1 608  ? 149.221 76.966  151.657 1.00 186.21 ? 1464 PRO A C   1 
ATOM 3357  O O   . PRO A 1 608  ? 150.402 76.728  151.925 1.00 186.21 ? 1464 PRO A O   1 
ATOM 3358  C CB  . PRO A 1 608  ? 149.599 79.407  151.120 1.00 186.21 ? 1464 PRO A CB  1 
ATOM 3359  C CG  . PRO A 1 608  ? 149.773 80.508  152.124 1.00 186.21 ? 1464 PRO A CG  1 
ATOM 3360  C CD  . PRO A 1 608  ? 149.543 79.909  153.468 1.00 186.21 ? 1464 PRO A CD  1 
ATOM 3361  N N   . GLY A 1 609  ? 148.370 76.025  151.258 1.00 187.23 ? 1465 GLY A N   1 
ATOM 3362  C CA  . GLY A 1 609  ? 148.757 74.629  151.215 1.00 187.23 ? 1465 GLY A CA  1 
ATOM 3363  C C   . GLY A 1 609  ? 148.350 73.896  152.476 1.00 187.23 ? 1465 GLY A C   1 
ATOM 3364  O O   . GLY A 1 609  ? 148.807 74.234  153.572 1.00 187.23 ? 1465 GLY A O   1 
ATOM 3365  N N   . GLY A 1 610  ? 147.492 72.890  152.336 1.00 189.87 ? 1466 GLY A N   1 
ATOM 3366  C CA  . GLY A 1 610  ? 146.960 72.211  153.501 1.00 189.87 ? 1466 GLY A CA  1 
ATOM 3367  C C   . GLY A 1 610  ? 145.979 73.045  154.291 1.00 189.87 ? 1466 GLY A C   1 
ATOM 3368  O O   . GLY A 1 610  ? 145.819 72.825  155.497 1.00 189.87 ? 1466 GLY A O   1 
ATOM 3369  N N   . ASN A 1 611  ? 145.323 74.009  153.642 1.00 188.38 ? 1467 ASN A N   1 
ATOM 3370  C CA  . ASN A 1 611  ? 144.387 74.886  154.339 1.00 188.38 ? 1467 ASN A CA  1 
ATOM 3371  C C   . ASN A 1 611  ? 143.218 74.095  154.913 1.00 188.38 ? 1467 ASN A C   1 
ATOM 3372  O O   . ASN A 1 611  ? 142.876 74.232  156.093 1.00 188.38 ? 1467 ASN A O   1 
ATOM 3373  C CB  . ASN A 1 611  ? 143.890 75.974  153.385 1.00 188.38 ? 1467 ASN A CB  1 
ATOM 3374  N N   . ARG A 1 612  ? 142.594 73.257  154.088 1.00 190.31 ? 1468 ARG A N   1 
ATOM 3375  C CA  . ARG A 1 612  ? 141.494 72.420  154.549 1.00 190.31 ? 1468 ARG A CA  1 
ATOM 3376  C C   . ARG A 1 612  ? 141.965 71.108  155.160 1.00 190.31 ? 1468 ARG A C   1 
ATOM 3377  O O   . ARG A 1 612  ? 141.131 70.342  155.653 1.00 190.31 ? 1468 ARG A O   1 
ATOM 3378  C CB  . ARG A 1 612  ? 140.532 72.133  153.394 1.00 190.31 ? 1468 ARG A CB  1 
ATOM 3379  N N   . LEU A 1 613  ? 143.271 70.829  155.134 1.00 194.47 ? 1469 LEU A N   1 
ATOM 3380  C CA  . LEU A 1 613  ? 143.783 69.595  155.722 1.00 194.47 ? 1469 LEU A CA  1 
ATOM 3381  C C   . LEU A 1 613  ? 143.534 69.566  157.225 1.00 194.47 ? 1469 LEU A C   1 
ATOM 3382  O O   . LEU A 1 613  ? 142.887 68.649  157.745 1.00 194.47 ? 1469 LEU A O   1 
ATOM 3383  C CB  . LEU A 1 613  ? 145.274 69.446  155.414 1.00 194.47 ? 1469 LEU A CB  1 
ATOM 3384  C CG  . LEU A 1 613  ? 145.645 68.566  154.217 1.00 194.47 ? 1469 LEU A CG  1 
ATOM 3385  C CD1 . LEU A 1 613  ? 144.951 69.041  152.947 1.00 194.47 ? 1469 LEU A CD1 1 
ATOM 3386  C CD2 . LEU A 1 613  ? 147.154 68.522  154.024 1.00 194.47 ? 1469 LEU A CD2 1 
ATOM 3387  N N   . ARG A 1 614  ? 144.036 70.571  157.942 1.00 193.82 ? 1470 ARG A N   1 
ATOM 3388  C CA  . ARG A 1 614  ? 143.733 70.701  159.360 1.00 193.82 ? 1470 ARG A CA  1 
ATOM 3389  C C   . ARG A 1 614  ? 142.276 71.108  159.517 1.00 193.82 ? 1470 ARG A C   1 
ATOM 3390  O O   . ARG A 1 614  ? 141.926 72.277  159.326 1.00 193.82 ? 1470 ARG A O   1 
ATOM 3391  C CB  . ARG A 1 614  ? 144.661 71.721  160.025 1.00 193.82 ? 1470 ARG A CB  1 
ATOM 3392  N N   . CYS A 1 615  ? 141.418 70.149  159.866 1.00 195.60 ? 1471 CYS A N   1 
ATOM 3393  C CA  . CYS A 1 615  ? 139.974 70.354  159.845 1.00 195.60 ? 1471 CYS A CA  1 
ATOM 3394  C C   . CYS A 1 615  ? 139.435 70.841  161.185 1.00 195.60 ? 1471 CYS A C   1 
ATOM 3395  O O   . CYS A 1 615  ? 138.842 71.920  161.263 1.00 195.60 ? 1471 CYS A O   1 
ATOM 3396  C CB  . CYS A 1 615  ? 139.270 69.055  159.428 1.00 195.60 ? 1471 CYS A CB  1 
ATOM 3397  S SG  . CYS A 1 615  ? 137.498 69.234  159.119 1.00 195.60 ? 1471 CYS A SG  1 
ATOM 3398  N N   . VAL A 1 616  ? 139.632 70.063  162.248 1.00 194.00 ? 1472 VAL A N   1 
ATOM 3399  C CA  . VAL A 1 616  ? 139.002 70.354  163.529 1.00 194.00 ? 1472 VAL A CA  1 
ATOM 3400  C C   . VAL A 1 616  ? 139.987 70.076  164.653 1.00 194.00 ? 1472 VAL A C   1 
ATOM 3401  O O   . VAL A 1 616  ? 141.035 69.456  164.453 1.00 194.00 ? 1472 VAL A O   1 
ATOM 3402  C CB  . VAL A 1 616  ? 137.707 69.533  163.725 1.00 194.00 ? 1472 VAL A CB  1 
ATOM 3403  N N   . LEU A 1 617  ? 139.634 70.550  165.843 1.00 188.31 ? 1473 LEU A N   1 
ATOM 3404  C CA  . LEU A 1 617  ? 140.386 70.326  167.065 1.00 188.31 ? 1473 LEU A CA  1 
ATOM 3405  C C   . LEU A 1 617  ? 139.495 69.648  168.096 1.00 188.31 ? 1473 LEU A C   1 
ATOM 3406  O O   . LEU A 1 617  ? 138.265 69.677  168.004 1.00 188.31 ? 1473 LEU A O   1 
ATOM 3407  C CB  . LEU A 1 617  ? 140.925 71.642  167.640 1.00 188.31 ? 1473 LEU A CB  1 
ATOM 3408  C CG  . LEU A 1 617  ? 139.906 72.584  168.294 1.00 188.31 ? 1473 LEU A CG  1 
ATOM 3409  C CD1 . LEU A 1 617  ? 140.613 73.627  169.126 1.00 188.31 ? 1473 LEU A CD1 1 
ATOM 3410  C CD2 . LEU A 1 617  ? 139.024 73.267  167.269 1.00 188.31 ? 1473 LEU A CD2 1 
ATOM 3411  N N   . LEU A 1 618  ? 140.134 69.034  169.089 1.00 187.77 ? 1474 LEU A N   1 
ATOM 3412  C CA  . LEU A 1 618  ? 139.437 68.408  170.211 1.00 187.77 ? 1474 LEU A CA  1 
ATOM 3413  C C   . LEU A 1 618  ? 140.056 68.945  171.496 1.00 187.77 ? 1474 LEU A C   1 
ATOM 3414  O O   . LEU A 1 618  ? 141.082 68.438  171.960 1.00 187.77 ? 1474 LEU A O   1 
ATOM 3415  C CB  . LEU A 1 618  ? 139.524 66.887  170.140 1.00 187.77 ? 1474 LEU A CB  1 
ATOM 3416  C CG  . LEU A 1 618  ? 139.097 66.252  168.816 1.00 187.77 ? 1474 LEU A CG  1 
ATOM 3417  C CD1 . LEU A 1 618  ? 139.334 64.755  168.843 1.00 187.77 ? 1474 LEU A CD1 1 
ATOM 3418  C CD2 . LEU A 1 618  ? 137.637 66.555  168.523 1.00 187.77 ? 1474 LEU A CD2 1 
ATOM 3419  N N   . SER A 1 619  ? 139.433 69.972  172.068 1.00 184.64 ? 1475 SER A N   1 
ATOM 3420  C CA  . SER A 1 619  ? 139.910 70.611  173.286 1.00 184.64 ? 1475 SER A CA  1 
ATOM 3421  C C   . SER A 1 619  ? 138.908 70.368  174.404 1.00 184.64 ? 1475 SER A C   1 
ATOM 3422  O O   . SER A 1 619  ? 137.717 70.656  174.250 1.00 184.64 ? 1475 SER A O   1 
ATOM 3423  C CB  . SER A 1 619  ? 140.117 72.113  173.076 1.00 184.64 ? 1475 SER A CB  1 
ATOM 3424  O OG  . SER A 1 619  ? 140.774 72.698  174.187 1.00 184.64 ? 1475 SER A OG  1 
ATOM 3425  N N   . ASN A 1 620  ? 139.393 69.841  175.523 1.00 182.38 ? 1476 ASN A N   1 
ATOM 3426  C CA  . ASN A 1 620  ? 138.573 69.577  176.703 1.00 182.38 ? 1476 ASN A CA  1 
ATOM 3427  C C   . ASN A 1 620  ? 138.894 70.659  177.730 1.00 182.38 ? 1476 ASN A C   1 
ATOM 3428  O O   . ASN A 1 620  ? 139.754 70.482  178.594 1.00 182.38 ? 1476 ASN A O   1 
ATOM 3429  C CB  . ASN A 1 620  ? 138.837 68.177  177.252 1.00 182.38 ? 1476 ASN A CB  1 
ATOM 3430  C CG  . ASN A 1 620  ? 138.861 67.120  176.165 1.00 182.38 ? 1476 ASN A CG  1 
ATOM 3431  O OD1 . ASN A 1 620  ? 139.923 66.761  175.656 1.00 182.38 ? 1476 ASN A OD1 1 
ATOM 3432  N ND2 . ASN A 1 620  ? 137.687 66.616  175.804 1.00 182.38 ? 1476 ASN A ND2 1 
ATOM 3433  N N   . LEU A 1 621  ? 138.194 71.786  177.627 1.00 181.18 ? 1477 LEU A N   1 
ATOM 3434  C CA  . LEU A 1 621  ? 138.432 72.930  178.505 1.00 181.18 ? 1477 LEU A CA  1 
ATOM 3435  C C   . LEU A 1 621  ? 137.455 72.892  179.679 1.00 181.18 ? 1477 LEU A C   1 
ATOM 3436  O O   . LEU A 1 621  ? 136.503 73.668  179.775 1.00 181.18 ? 1477 LEU A O   1 
ATOM 3437  C CB  . LEU A 1 621  ? 138.319 74.233  177.718 1.00 181.18 ? 1477 LEU A CB  1 
ATOM 3438  N N   . SER A 1 622  ? 137.714 71.954  180.586 1.00 180.44 ? 1478 SER A N   1 
ATOM 3439  C CA  . SER A 1 622  ? 136.920 71.813  181.804 1.00 180.44 ? 1478 SER A CA  1 
ATOM 3440  C C   . SER A 1 622  ? 137.465 72.783  182.844 1.00 180.44 ? 1478 SER A C   1 
ATOM 3441  O O   . SER A 1 622  ? 138.345 72.436  183.636 1.00 180.44 ? 1478 SER A O   1 
ATOM 3442  C CB  . SER A 1 622  ? 136.956 70.376  182.309 1.00 180.44 ? 1478 SER A CB  1 
ATOM 3443  O OG  . SER A 1 622  ? 136.289 69.504  181.412 1.00 180.44 ? 1478 SER A OG  1 
ATOM 3444  N N   . SER A 1 623  ? 136.941 74.010  182.845 1.00 176.28 ? 1479 SER A N   1 
ATOM 3445  C CA  . SER A 1 623  ? 137.402 75.056  183.758 1.00 176.28 ? 1479 SER A CA  1 
ATOM 3446  C C   . SER A 1 623  ? 136.759 74.853  185.130 1.00 176.28 ? 1479 SER A C   1 
ATOM 3447  O O   . SER A 1 623  ? 135.843 75.564  185.547 1.00 176.28 ? 1479 SER A O   1 
ATOM 3448  C CB  . SER A 1 623  ? 137.095 76.434  183.190 1.00 176.28 ? 1479 SER A CB  1 
ATOM 3449  O OG  . SER A 1 623  ? 135.698 76.639  183.079 1.00 176.28 ? 1479 SER A OG  1 
ATOM 3450  N N   . THR A 1 624  ? 137.265 73.846  185.838 1.00 178.55 ? 1480 THR A N   1 
ATOM 3451  C CA  . THR A 1 624  ? 136.778 73.521  187.171 1.00 178.55 ? 1480 THR A CA  1 
ATOM 3452  C C   . THR A 1 624  ? 137.879 72.792  187.924 1.00 178.55 ? 1480 THR A C   1 
ATOM 3453  O O   . THR A 1 624  ? 138.842 72.299  187.331 1.00 178.55 ? 1480 THR A O   1 
ATOM 3454  C CB  . THR A 1 624  ? 135.506 72.669  187.118 1.00 178.55 ? 1480 THR A CB  1 
ATOM 3455  N N   . SER A 1 625  ? 137.724 72.731  189.247 1.00 183.42 ? 1481 SER A N   1 
ATOM 3456  C CA  . SER A 1 625  ? 138.679 72.038  190.112 1.00 183.42 ? 1481 SER A CA  1 
ATOM 3457  C C   . SER A 1 625  ? 138.427 70.528  190.080 1.00 183.42 ? 1481 SER A C   1 
ATOM 3458  O O   . SER A 1 625  ? 138.110 69.893  191.086 1.00 183.42 ? 1481 SER A O   1 
ATOM 3459  C CB  . SER A 1 625  ? 138.599 72.587  191.530 1.00 183.42 ? 1481 SER A CB  1 
ATOM 3460  N N   . HIS A 1 626  ? 138.577 69.961  188.880 1.00 188.97 ? 1482 HIS A N   1 
ATOM 3461  C CA  . HIS A 1 626  ? 138.342 68.537  188.633 1.00 188.97 ? 1482 HIS A CA  1 
ATOM 3462  C C   . HIS A 1 626  ? 136.933 68.125  189.053 1.00 188.97 ? 1482 HIS A C   1 
ATOM 3463  O O   . HIS A 1 626  ? 136.708 67.013  189.535 1.00 188.97 ? 1482 HIS A O   1 
ATOM 3464  C CB  . HIS A 1 626  ? 139.395 67.672  189.331 1.00 188.97 ? 1482 HIS A CB  1 
ATOM 3465  N N   . VAL A 1 627  ? 135.977 69.030  188.869 1.00 189.61 ? 1483 VAL A N   1 
ATOM 3466  C CA  . VAL A 1 627  ? 134.582 68.769  189.217 1.00 189.61 ? 1483 VAL A CA  1 
ATOM 3467  C C   . VAL A 1 627  ? 133.971 67.849  188.168 1.00 189.61 ? 1483 VAL A C   1 
ATOM 3468  O O   . VAL A 1 627  ? 133.491 66.757  188.504 1.00 189.61 ? 1483 VAL A O   1 
ATOM 3469  C CB  . VAL A 1 627  ? 133.784 70.076  189.340 1.00 189.61 ? 1483 VAL A CB  1 
ATOM 3470  C CG1 . VAL A 1 627  ? 132.319 69.777  189.613 1.00 189.61 ? 1483 VAL A CG1 1 
ATOM 3471  C CG2 . VAL A 1 627  ? 134.370 70.952  190.436 1.00 189.61 ? 1483 VAL A CG2 1 
ATOM 3472  N N   . PRO A 1 628  ? 133.964 68.241  186.892 1.00 191.34 ? 1484 PRO A N   1 
ATOM 3473  C CA  . PRO A 1 628  ? 133.400 67.362  185.860 1.00 191.34 ? 1484 PRO A CA  1 
ATOM 3474  C C   . PRO A 1 628  ? 134.397 66.310  185.400 1.00 191.34 ? 1484 PRO A C   1 
ATOM 3475  O O   . PRO A 1 628  ? 135.565 66.338  185.799 1.00 191.34 ? 1484 PRO A O   1 
ATOM 3476  C CB  . PRO A 1 628  ? 133.038 68.332  184.730 1.00 191.34 ? 1484 PRO A CB  1 
ATOM 3477  N N   . GLU A 1 629  ? 133.948 65.381  184.560 1.00 192.69 ? 1485 GLU A N   1 
ATOM 3478  C CA  . GLU A 1 629  ? 134.817 64.324  184.064 1.00 192.69 ? 1485 GLU A CA  1 
ATOM 3479  C C   . GLU A 1 629  ? 134.321 63.873  182.699 1.00 192.69 ? 1485 GLU A C   1 
ATOM 3480  O O   . GLU A 1 629  ? 133.132 63.590  182.528 1.00 192.69 ? 1485 GLU A O   1 
ATOM 3481  C CB  . GLU A 1 629  ? 134.863 63.138  185.034 1.00 192.69 ? 1485 GLU A CB  1 
ATOM 3482  N N   . VAL A 1 630  ? 135.239 63.809  181.737 1.00 194.01 ? 1486 VAL A N   1 
ATOM 3483  C CA  . VAL A 1 630  ? 134.923 63.346  180.390 1.00 194.01 ? 1486 VAL A CA  1 
ATOM 3484  C C   . VAL A 1 630  ? 136.196 62.845  179.724 1.00 194.01 ? 1486 VAL A C   1 
ATOM 3485  O O   . VAL A 1 630  ? 137.284 63.386  179.950 1.00 194.01 ? 1486 VAL A O   1 
ATOM 3486  C CB  . VAL A 1 630  ? 134.264 64.457  179.554 1.00 194.01 ? 1486 VAL A CB  1 
ATOM 3487  N N   . ASP A 1 631  ? 136.068 61.809  178.898 1.00 199.47 ? 1487 ASP A N   1 
ATOM 3488  C CA  . ASP A 1 631  ? 137.214 61.245  178.199 1.00 199.47 ? 1487 ASP A CA  1 
ATOM 3489  C C   . ASP A 1 631  ? 136.837 60.914  176.760 1.00 199.47 ? 1487 ASP A C   1 
ATOM 3490  O O   . ASP A 1 631  ? 135.750 60.379  176.508 1.00 199.47 ? 1487 ASP A O   1 
ATOM 3491  C CB  . ASP A 1 631  ? 137.724 59.995  178.919 1.00 199.47 ? 1487 ASP A CB  1 
ATOM 3492  N N   . PRO A 1 632  ? 137.703 61.215  175.792 1.00 202.17 ? 1488 PRO A N   1 
ATOM 3493  C CA  . PRO A 1 632  ? 137.374 60.903  174.395 1.00 202.17 ? 1488 PRO A CA  1 
ATOM 3494  C C   . PRO A 1 632  ? 137.532 59.425  174.082 1.00 202.17 ? 1488 PRO A C   1 
ATOM 3495  O O   . PRO A 1 632  ? 138.122 58.673  174.865 1.00 202.17 ? 1488 PRO A O   1 
ATOM 3496  C CB  . PRO A 1 632  ? 138.369 61.758  173.601 1.00 202.17 ? 1488 PRO A CB  1 
ATOM 3497  N N   . GLY A 1 633  ? 137.008 59.001  172.938 1.00 205.70 ? 1489 GLY A N   1 
ATOM 3498  C CA  . GLY A 1 633  ? 137.097 57.607  172.548 1.00 205.70 ? 1489 GLY A CA  1 
ATOM 3499  C C   . GLY A 1 633  ? 136.383 57.382  171.231 1.00 205.70 ? 1489 GLY A C   1 
ATOM 3500  O O   . GLY A 1 633  ? 135.825 58.313  170.649 1.00 205.70 ? 1489 GLY A O   1 
ATOM 3501  N N   . SER A 1 634  ? 136.399 56.125  170.782 1.00 207.21 ? 1490 SER A N   1 
ATOM 3502  C CA  . SER A 1 634  ? 135.799 55.787  169.495 1.00 207.21 ? 1490 SER A CA  1 
ATOM 3503  C C   . SER A 1 634  ? 134.314 56.132  169.476 1.00 207.21 ? 1490 SER A C   1 
ATOM 3504  O O   . SER A 1 634  ? 133.799 56.675  168.493 1.00 207.21 ? 1490 SER A O   1 
ATOM 3505  C CB  . SER A 1 634  ? 136.017 54.303  169.191 1.00 207.21 ? 1490 SER A CB  1 
ATOM 3506  O OG  . SER A 1 634  ? 135.445 53.950  167.944 1.00 207.21 ? 1490 SER A OG  1 
ATOM 3507  N N   . ALA A 1 635  ? 133.606 55.816  170.563 1.00 206.38 ? 1491 ALA A N   1 
ATOM 3508  C CA  . ALA A 1 635  ? 132.212 56.228  170.677 1.00 206.38 ? 1491 ALA A CA  1 
ATOM 3509  C C   . ALA A 1 635  ? 132.095 57.743  170.790 1.00 206.38 ? 1491 ALA A C   1 
ATOM 3510  O O   . ALA A 1 635  ? 131.200 58.352  170.191 1.00 206.38 ? 1491 ALA A O   1 
ATOM 3511  C CB  . ALA A 1 635  ? 131.558 55.546  171.878 1.00 206.38 ? 1491 ALA A CB  1 
ATOM 3512  N N   . GLU A 1 636  ? 132.990 58.369  171.557 1.00 205.48 ? 1492 GLU A N   1 
ATOM 3513  C CA  . GLU A 1 636  ? 132.958 59.818  171.724 1.00 205.48 ? 1492 GLU A CA  1 
ATOM 3514  C C   . GLU A 1 636  ? 133.314 60.543  170.432 1.00 205.48 ? 1492 GLU A C   1 
ATOM 3515  O O   . GLU A 1 636  ? 132.718 61.580  170.117 1.00 205.48 ? 1492 GLU A O   1 
ATOM 3516  C CB  . GLU A 1 636  ? 133.906 60.238  172.848 1.00 205.48 ? 1492 GLU A CB  1 
ATOM 3517  N N   . LEU A 1 637  ? 134.283 60.019  169.677 1.00 205.22 ? 1493 LEU A N   1 
ATOM 3518  C CA  . LEU A 1 637  ? 134.667 60.652  168.419 1.00 205.22 ? 1493 LEU A CA  1 
ATOM 3519  C C   . LEU A 1 637  ? 133.517 60.644  167.421 1.00 205.22 ? 1493 LEU A C   1 
ATOM 3520  O O   . LEU A 1 637  ? 133.355 61.593  166.645 1.00 205.22 ? 1493 LEU A O   1 
ATOM 3521  C CB  . LEU A 1 637  ? 135.891 59.953  167.825 1.00 205.22 ? 1493 LEU A CB  1 
ATOM 3522  C CG  . LEU A 1 637  ? 137.232 60.153  168.533 1.00 205.22 ? 1493 LEU A CG  1 
ATOM 3523  C CD1 . LEU A 1 637  ? 138.278 59.198  167.980 1.00 205.22 ? 1493 LEU A CD1 1 
ATOM 3524  C CD2 . LEU A 1 637  ? 137.692 61.591  168.400 1.00 205.22 ? 1493 LEU A CD2 1 
ATOM 3525  N N   . GLN A 1 638  ? 132.706 59.582  167.429 1.00 205.66 ? 1494 GLN A N   1 
ATOM 3526  C CA  . GLN A 1 638  ? 131.645 59.445  166.435 1.00 205.66 ? 1494 GLN A CA  1 
ATOM 3527  C C   . GLN A 1 638  ? 130.685 60.626  166.477 1.00 205.66 ? 1494 GLN A C   1 
ATOM 3528  O O   . GLN A 1 638  ? 130.299 61.157  165.429 1.00 205.66 ? 1494 GLN A O   1 
ATOM 3529  C CB  . GLN A 1 638  ? 130.891 58.133  166.653 1.00 205.66 ? 1494 GLN A CB  1 
ATOM 3530  N N   . LYS A 1 639  ? 130.297 61.060  167.679 1.00 204.26 ? 1495 LYS A N   1 
ATOM 3531  C CA  . LYS A 1 639  ? 129.416 62.218  167.794 1.00 204.26 ? 1495 LYS A CA  1 
ATOM 3532  C C   . LYS A 1 639  ? 130.068 63.466  167.211 1.00 204.26 ? 1495 LYS A C   1 
ATOM 3533  O O   . LYS A 1 639  ? 129.424 64.229  166.481 1.00 204.26 ? 1495 LYS A O   1 
ATOM 3534  C CB  . LYS A 1 639  ? 129.035 62.444  169.257 1.00 204.26 ? 1495 LYS A CB  1 
ATOM 3535  N N   . VAL A 1 640  ? 131.345 63.690  167.523 1.00 203.87 ? 1496 VAL A N   1 
ATOM 3536  C CA  . VAL A 1 640  ? 132.070 64.822  166.958 1.00 203.87 ? 1496 VAL A CA  1 
ATOM 3537  C C   . VAL A 1 640  ? 132.370 64.651  165.472 1.00 203.87 ? 1496 VAL A C   1 
ATOM 3538  O O   . VAL A 1 640  ? 132.170 65.598  164.697 1.00 203.87 ? 1496 VAL A O   1 
ATOM 3539  C CB  . VAL A 1 640  ? 133.383 65.063  167.726 1.00 203.87 ? 1496 VAL A CB  1 
ATOM 3540  C CG1 . VAL A 1 640  ? 134.136 66.248  167.138 1.00 203.87 ? 1496 VAL A CG1 1 
ATOM 3541  C CG2 . VAL A 1 640  ? 133.098 65.285  169.203 1.00 203.87 ? 1496 VAL A CG2 1 
ATOM 3542  N N   . LEU A 1 641  ? 132.832 63.474  165.050 1.00 204.93 ? 1497 LEU A N   1 
ATOM 3543  C CA  . LEU A 1 641  ? 133.198 63.252  163.657 1.00 204.93 ? 1497 LEU A CA  1 
ATOM 3544  C C   . LEU A 1 641  ? 132.000 63.245  162.719 1.00 204.93 ? 1497 LEU A C   1 
ATOM 3545  O O   . LEU A 1 641  ? 132.170 63.460  161.513 1.00 204.93 ? 1497 LEU A O   1 
ATOM 3546  C CB  . LEU A 1 641  ? 133.964 61.933  163.511 1.00 204.93 ? 1497 LEU A CB  1 
ATOM 3547  C CG  . LEU A 1 641  ? 135.339 61.862  164.180 1.00 204.93 ? 1497 LEU A CG  1 
ATOM 3548  C CD1 . LEU A 1 641  ? 135.950 60.479  164.010 1.00 204.93 ? 1497 LEU A CD1 1 
ATOM 3549  C CD2 . LEU A 1 641  ? 136.268 62.935  163.635 1.00 204.93 ? 1497 LEU A CD2 1 
ATOM 3550  N N   . GLN A 1 642  ? 130.794 62.995  163.237 1.00 209.11 ? 1498 GLN A N   1 
ATOM 3551  C CA  . GLN A 1 642  ? 129.610 63.020  162.385 1.00 209.11 ? 1498 GLN A CA  1 
ATOM 3552  C C   . GLN A 1 642  ? 129.385 64.407  161.797 1.00 209.11 ? 1498 GLN A C   1 
ATOM 3553  O O   . GLN A 1 642  ? 129.059 64.544  160.612 1.00 209.11 ? 1498 GLN A O   1 
ATOM 3554  C CB  . GLN A 1 642  ? 128.384 62.564  163.176 1.00 209.11 ? 1498 GLN A CB  1 
ATOM 3555  C CG  . GLN A 1 642  ? 127.158 62.303  162.319 1.00 209.11 ? 1498 GLN A CG  1 
ATOM 3556  C CD  . GLN A 1 642  ? 127.300 61.057  161.468 1.00 209.11 ? 1498 GLN A CD  1 
ATOM 3557  O OE1 . GLN A 1 642  ? 127.819 60.037  161.922 1.00 209.11 ? 1498 GLN A OE1 1 
ATOM 3558  N NE2 . GLN A 1 642  ? 126.840 61.133  160.225 1.00 209.11 ? 1498 GLN A NE2 1 
ATOM 3559  N N   . GLY A 1 643  ? 129.554 65.447  162.610 1.00 205.34 ? 1499 GLY A N   1 
ATOM 3560  C CA  . GLY A 1 643  ? 129.450 66.809  162.130 1.00 205.34 ? 1499 GLY A CA  1 
ATOM 3561  C C   . GLY A 1 643  ? 130.807 67.447  161.920 1.00 205.34 ? 1499 GLY A C   1 
ATOM 3562  O O   . GLY A 1 643  ? 131.534 67.706  162.884 1.00 205.34 ? 1499 GLY A O   1 
ATOM 3563  N N   . ASP A 1 644  ? 131.162 67.709  160.662 1.00 203.55 ? 1500 ASP A N   1 
ATOM 3564  C CA  . ASP A 1 644  ? 132.469 68.271  160.323 1.00 203.55 ? 1500 ASP A CA  1 
ATOM 3565  C C   . ASP A 1 644  ? 132.489 69.757  160.680 1.00 203.55 ? 1500 ASP A C   1 
ATOM 3566  O O   . ASP A 1 644  ? 132.378 70.651  159.838 1.00 203.55 ? 1500 ASP A O   1 
ATOM 3567  C CB  . ASP A 1 644  ? 132.793 68.008  158.852 1.00 203.55 ? 1500 ASP A CB  1 
ATOM 3568  C CG  . ASP A 1 644  ? 131.851 68.721  157.900 1.00 203.55 ? 1500 ASP A CG  1 
ATOM 3569  O OD1 . ASP A 1 644  ? 130.678 68.935  158.270 1.00 203.55 ? 1500 ASP A OD1 1 
ATOM 3570  O OD2 . ASP A 1 644  ? 132.287 69.068  156.781 1.00 203.55 ? 1500 ASP A OD2 1 
ATOM 3571  N N   . LEU A 1 645  ? 132.650 70.022  161.973 1.00 198.76 ? 1501 LEU A N   1 
ATOM 3572  C CA  . LEU A 1 645  ? 132.723 71.374  162.505 1.00 198.76 ? 1501 LEU A CA  1 
ATOM 3573  C C   . LEU A 1 645  ? 134.167 71.707  162.851 1.00 198.76 ? 1501 LEU A C   1 
ATOM 3574  O O   . LEU A 1 645  ? 134.868 70.901  163.466 1.00 198.76 ? 1501 LEU A O   1 
ATOM 3575  C CB  . LEU A 1 645  ? 131.843 71.528  163.748 1.00 198.76 ? 1501 LEU A CB  1 
ATOM 3576  C CG  . LEU A 1 645  ? 130.333 71.426  163.537 1.00 198.76 ? 1501 LEU A CG  1 
ATOM 3577  C CD1 . LEU A 1 645  ? 129.606 71.444  164.872 1.00 198.76 ? 1501 LEU A CD1 1 
ATOM 3578  C CD2 . LEU A 1 645  ? 129.844 72.551  162.640 1.00 198.76 ? 1501 LEU A CD2 1 
ATOM 3579  N N   . VAL A 1 646  ? 134.605 72.902  162.447 1.00 194.25 ? 1502 VAL A N   1 
ATOM 3580  C CA  . VAL A 1 646  ? 135.984 73.313  162.692 1.00 194.25 ? 1502 VAL A CA  1 
ATOM 3581  C C   . VAL A 1 646  ? 136.264 73.381  164.188 1.00 194.25 ? 1502 VAL A C   1 
ATOM 3582  O O   . VAL A 1 646  ? 137.313 72.929  164.661 1.00 194.25 ? 1502 VAL A O   1 
ATOM 3583  C CB  . VAL A 1 646  ? 136.273 74.658  162.002 1.00 194.25 ? 1502 VAL A CB  1 
ATOM 3584  C CG1 . VAL A 1 646  ? 137.711 75.085  162.252 1.00 194.25 ? 1502 VAL A CG1 1 
ATOM 3585  C CG2 . VAL A 1 646  ? 135.991 74.560  160.513 1.00 194.25 ? 1502 VAL A CG2 1 
ATOM 3586  N N   . MET A 1 647  ? 135.331 73.939  164.954 1.00 190.53 ? 1503 MET A N   1 
ATOM 3587  C CA  . MET A 1 647  ? 135.491 74.105  166.392 1.00 190.53 ? 1503 MET A CA  1 
ATOM 3588  C C   . MET A 1 647  ? 134.659 73.064  167.130 1.00 190.53 ? 1503 MET A C   1 
ATOM 3589  O O   . MET A 1 647  ? 133.457 72.929  166.879 1.00 190.53 ? 1503 MET A O   1 
ATOM 3590  C CB  . MET A 1 647  ? 135.079 75.512  166.825 1.00 190.53 ? 1503 MET A CB  1 
ATOM 3591  C CG  . MET A 1 647  ? 135.958 76.622  166.272 1.00 190.53 ? 1503 MET A CG  1 
ATOM 3592  S SD  . MET A 1 647  ? 137.657 76.527  166.864 1.00 190.53 ? 1503 MET A SD  1 
ATOM 3593  C CE  . MET A 1 647  ? 138.437 77.788  165.862 1.00 190.53 ? 1503 MET A CE  1 
ATOM 3594  N N   . ASN A 1 648  ? 135.305 72.331  168.039 1.00 189.34 ? 1504 ASN A N   1 
ATOM 3595  C CA  . ASN A 1 648  ? 134.623 71.328  168.858 1.00 189.34 ? 1504 ASN A CA  1 
ATOM 3596  C C   . ASN A 1 648  ? 135.251 71.388  170.248 1.00 189.34 ? 1504 ASN A C   1 
ATOM 3597  O O   . ASN A 1 648  ? 136.334 70.837  170.466 1.00 189.34 ? 1504 ASN A O   1 
ATOM 3598  C CB  . ASN A 1 648  ? 134.739 69.937  168.248 1.00 189.34 ? 1504 ASN A CB  1 
ATOM 3599  C CG  . ASN A 1 648  ? 134.301 69.896  166.795 1.00 189.34 ? 1504 ASN A CG  1 
ATOM 3600  O OD1 . ASN A 1 648  ? 133.137 69.631  166.493 1.00 189.34 ? 1504 ASN A OD1 1 
ATOM 3601  N ND2 . ASN A 1 648  ? 135.233 70.161  165.888 1.00 189.34 ? 1504 ASN A ND2 1 
ATOM 3602  N N   . VAL A 1 649  ? 134.570 72.059  171.175 1.00 186.04 ? 1505 VAL A N   1 
ATOM 3603  C CA  . VAL A 1 649  ? 135.090 72.315  172.514 1.00 186.04 ? 1505 VAL A CA  1 
ATOM 3604  C C   . VAL A 1 649  ? 134.091 71.794  173.538 1.00 186.04 ? 1505 VAL A C   1 
ATOM 3605  O O   . VAL A 1 649  ? 132.889 72.064  173.434 1.00 186.04 ? 1505 VAL A O   1 
ATOM 3606  C CB  . VAL A 1 649  ? 135.364 73.814  172.737 1.00 186.04 ? 1505 VAL A CB  1 
ATOM 3607  C CG1 . VAL A 1 649  ? 135.863 74.059  174.153 1.00 186.04 ? 1505 VAL A CG1 1 
ATOM 3608  C CG2 . VAL A 1 649  ? 136.367 74.331  171.718 1.00 186.04 ? 1505 VAL A CG2 1 
ATOM 3609  N N   . TYR A 1 650  ? 134.593 71.051  174.522 1.00 184.81 ? 1506 TYR A N   1 
ATOM 3610  C CA  . TYR A 1 650  ? 133.792 70.541  175.629 1.00 184.81 ? 1506 TYR A CA  1 
ATOM 3611  C C   . TYR A 1 650  ? 134.132 71.354  176.874 1.00 184.81 ? 1506 TYR A C   1 
ATOM 3612  O O   . TYR A 1 650  ? 135.261 71.294  177.372 1.00 184.81 ? 1506 TYR A O   1 
ATOM 3613  C CB  . TYR A 1 650  ? 134.064 69.056  175.848 1.00 184.81 ? 1506 TYR A CB  1 
ATOM 3614  C CG  . TYR A 1 650  ? 133.292 68.435  176.990 1.00 184.81 ? 1506 TYR A CG  1 
ATOM 3615  C CD1 . TYR A 1 650  ? 132.003 67.953  176.804 1.00 184.81 ? 1506 TYR A CD1 1 
ATOM 3616  C CD2 . TYR A 1 650  ? 133.855 68.324  178.254 1.00 184.81 ? 1506 TYR A CD2 1 
ATOM 3617  C CE1 . TYR A 1 650  ? 131.297 67.381  177.847 1.00 184.81 ? 1506 TYR A CE1 1 
ATOM 3618  C CE2 . TYR A 1 650  ? 133.158 67.758  179.302 1.00 184.81 ? 1506 TYR A CE2 1 
ATOM 3619  C CZ  . TYR A 1 650  ? 131.880 67.286  179.093 1.00 184.81 ? 1506 TYR A CZ  1 
ATOM 3620  O OH  . TYR A 1 650  ? 131.185 66.718  180.136 1.00 184.81 ? 1506 TYR A OH  1 
ATOM 3621  N N   . ARG A 1 651  ? 133.160 72.112  177.374 1.00 179.51 ? 1507 ARG A N   1 
ATOM 3622  C CA  . ARG A 1 651  ? 133.365 73.008  178.512 1.00 179.51 ? 1507 ARG A CA  1 
ATOM 3623  C C   . ARG A 1 651  ? 132.415 72.610  179.641 1.00 179.51 ? 1507 ARG A C   1 
ATOM 3624  O O   . ARG A 1 651  ? 131.243 72.992  179.652 1.00 179.51 ? 1507 ARG A O   1 
ATOM 3625  C CB  . ARG A 1 651  ? 133.163 74.467  178.099 1.00 179.51 ? 1507 ARG A CB  1 
ATOM 3626  C CG  . ARG A 1 651  ? 133.200 75.452  179.259 1.00 179.51 ? 1507 ARG A CG  1 
ATOM 3627  C CD  . ARG A 1 651  ? 133.813 76.783  178.851 1.00 179.51 ? 1507 ARG A CD  1 
ATOM 3628  N NE  . ARG A 1 651  ? 135.253 76.685  178.645 1.00 179.51 ? 1507 ARG A NE  1 
ATOM 3629  C CZ  . ARG A 1 651  ? 136.002 77.647  178.123 1.00 179.51 ? 1507 ARG A CZ  1 
ATOM 3630  N NH1 . ARG A 1 651  ? 135.478 78.799  177.738 1.00 179.51 ? 1507 ARG A NH1 1 
ATOM 3631  N NH2 . ARG A 1 651  ? 137.310 77.449  177.985 1.00 179.51 ? 1507 ARG A NH2 1 
ATOM 3632  N N   . ASP A 1 652  ? 132.939 71.830  180.589 1.00 182.02 ? 1508 ASP A N   1 
ATOM 3633  C CA  . ASP A 1 652  ? 132.261 71.538  181.856 1.00 182.02 ? 1508 ASP A CA  1 
ATOM 3634  C C   . ASP A 1 652  ? 130.864 70.955  181.649 1.00 182.02 ? 1508 ASP A C   1 
ATOM 3635  O O   . ASP A 1 652  ? 129.916 71.310  182.352 1.00 182.02 ? 1508 ASP A O   1 
ATOM 3636  C CB  . ASP A 1 652  ? 132.198 72.787  182.739 1.00 182.02 ? 1508 ASP A CB  1 
ATOM 3637  C CG  . ASP A 1 652  ? 133.570 73.350  183.052 1.00 182.02 ? 1508 ASP A CG  1 
ATOM 3638  O OD1 . ASP A 1 652  ? 134.368 72.647  183.706 1.00 182.02 ? 1508 ASP A OD1 1 
ATOM 3639  O OD2 . ASP A 1 652  ? 133.852 74.496  182.642 1.00 182.02 ? 1508 ASP A OD2 1 
ATOM 3640  N N   . GLY A 1 653  ? 130.729 70.056  180.678 1.00 183.13 ? 1509 GLY A N   1 
ATOM 3641  C CA  . GLY A 1 653  ? 129.477 69.342  180.517 1.00 183.13 ? 1509 GLY A CA  1 
ATOM 3642  C C   . GLY A 1 653  ? 128.824 69.473  179.157 1.00 183.13 ? 1509 GLY A C   1 
ATOM 3643  O O   . GLY A 1 653  ? 128.110 68.567  178.721 1.00 183.13 ? 1509 GLY A O   1 
ATOM 3644  N N   . ALA A 1 654  ? 129.058 70.591  178.475 1.00 183.91 ? 1510 ALA A N   1 
ATOM 3645  C CA  . ALA A 1 654  ? 128.402 70.873  177.208 1.00 183.91 ? 1510 ALA A CA  1 
ATOM 3646  C C   . ALA A 1 654  ? 129.437 71.013  176.103 1.00 183.91 ? 1510 ALA A C   1 
ATOM 3647  O O   . ALA A 1 654  ? 130.553 71.490  176.328 1.00 183.91 ? 1510 ALA A O   1 
ATOM 3648  C CB  . ALA A 1 654  ? 127.550 72.147  177.288 1.00 183.91 ? 1510 ALA A CB  1 
ATOM 3649  N N   . TRP A 1 655  ? 129.052 70.587  174.904 1.00 187.29 ? 1511 TRP A N   1 
ATOM 3650  C CA  . TRP A 1 655  ? 129.897 70.713  173.727 1.00 187.29 ? 1511 TRP A CA  1 
ATOM 3651  C C   . TRP A 1 655  ? 129.471 71.928  172.914 1.00 187.29 ? 1511 TRP A C   1 
ATOM 3652  O O   . TRP A 1 655  ? 128.280 72.142  172.672 1.00 187.29 ? 1511 TRP A O   1 
ATOM 3653  C CB  . TRP A 1 655  ? 129.821 69.451  172.867 1.00 187.29 ? 1511 TRP A CB  1 
ATOM 3654  N N   . GLY A 1 656  ? 130.448 72.719  172.500 1.00 187.57 ? 1512 GLY A N   1 
ATOM 3655  C CA  . GLY A 1 656  ? 130.149 73.929  171.771 1.00 187.57 ? 1512 GLY A CA  1 
ATOM 3656  C C   . GLY A 1 656  ? 131.388 74.521  171.142 1.00 187.57 ? 1512 GLY A C   1 
ATOM 3657  O O   . GLY A 1 656  ? 132.407 73.848  170.984 1.00 187.57 ? 1512 GLY A O   1 
ATOM 3658  N N   . ALA A 1 657  ? 131.286 75.799  170.784 1.00 183.00 ? 1513 ALA A N   1 
ATOM 3659  C CA  . ALA A 1 657  ? 132.369 76.505  170.119 1.00 183.00 ? 1513 ALA A CA  1 
ATOM 3660  C C   . ALA A 1 657  ? 132.538 77.881  170.745 1.00 183.00 ? 1513 ALA A C   1 
ATOM 3661  O O   . ALA A 1 657  ? 131.624 78.423  171.372 1.00 183.00 ? 1513 ALA A O   1 
ATOM 3662  C CB  . ALA A 1 657  ? 132.113 76.630  168.612 1.00 183.00 ? 1513 ALA A CB  1 
ATOM 3663  N N   . PHE A 1 658  ? 133.729 78.447  170.563 1.00 175.50 ? 1514 PHE A N   1 
ATOM 3664  C CA  . PHE A 1 658  ? 134.051 79.789  171.035 1.00 175.50 ? 1514 PHE A CA  1 
ATOM 3665  C C   . PHE A 1 658  ? 133.567 80.793  169.995 1.00 175.50 ? 1514 PHE A C   1 
ATOM 3666  O O   . PHE A 1 658  ? 133.809 80.620  168.796 1.00 175.50 ? 1514 PHE A O   1 
ATOM 3667  C CB  . PHE A 1 658  ? 135.550 79.937  171.285 1.00 175.50 ? 1514 PHE A CB  1 
ATOM 3668  C CG  . PHE A 1 658  ? 136.060 79.133  172.448 1.00 175.50 ? 1514 PHE A CG  1 
ATOM 3669  C CD1 . PHE A 1 658  ? 135.186 78.591  173.375 1.00 175.50 ? 1514 PHE A CD1 1 
ATOM 3670  C CD2 . PHE A 1 658  ? 137.419 78.927  172.618 1.00 175.50 ? 1514 PHE A CD2 1 
ATOM 3671  C CE1 . PHE A 1 658  ? 135.658 77.856  174.447 1.00 175.50 ? 1514 PHE A CE1 1 
ATOM 3672  C CE2 . PHE A 1 658  ? 137.896 78.192  173.687 1.00 175.50 ? 1514 PHE A CE2 1 
ATOM 3673  C CZ  . PHE A 1 658  ? 137.014 77.657  174.602 1.00 175.50 ? 1514 PHE A CZ  1 
ATOM 3674  N N   . ARG A 1 659  ? 132.884 81.837  170.454 1.00 180.54 ? 1515 ARG A N   1 
ATOM 3675  C CA  . ARG A 1 659  ? 132.305 82.838  169.570 1.00 180.54 ? 1515 ARG A CA  1 
ATOM 3676  C C   . ARG A 1 659  ? 132.963 84.191  169.811 1.00 180.54 ? 1515 ARG A C   1 
ATOM 3677  O O   . ARG A 1 659  ? 133.072 84.640  170.958 1.00 180.54 ? 1515 ARG A O   1 
ATOM 3678  C CB  . ARG A 1 659  ? 130.794 82.939  169.782 1.00 180.54 ? 1515 ARG A CB  1 
ATOM 3679  C CG  . ARG A 1 659  ? 130.089 83.782  168.741 1.00 180.54 ? 1515 ARG A CG  1 
ATOM 3680  C CD  . ARG A 1 659  ? 130.298 83.204  167.351 1.00 180.54 ? 1515 ARG A CD  1 
ATOM 3681  N NE  . ARG A 1 659  ? 129.932 81.795  167.280 1.00 180.54 ? 1515 ARG A NE  1 
ATOM 3682  C CZ  . ARG A 1 659  ? 130.753 80.825  166.900 1.00 180.54 ? 1515 ARG A CZ  1 
ATOM 3683  N NH1 . ARG A 1 659  ? 132.002 81.076  166.543 1.00 180.54 ? 1515 ARG A NH1 1 
ATOM 3684  N NH2 . ARG A 1 659  ? 130.310 79.571  166.877 1.00 180.54 ? 1515 ARG A NH2 1 
ATOM 3685  N N   . HIS A 1 660  ? 133.399 84.833  168.727 1.00 170.01 ? 1516 HIS A N   1 
ATOM 3686  C CA  . HIS A 1 660  ? 134.021 86.150  168.770 1.00 170.01 ? 1516 HIS A CA  1 
ATOM 3687  C C   . HIS A 1 660  ? 133.094 87.202  168.158 1.00 170.01 ? 1516 HIS A C   1 
ATOM 3688  O O   . HIS A 1 660  ? 133.530 88.275  167.736 1.00 170.01 ? 1516 HIS A O   1 
ATOM 3689  C CB  . HIS A 1 660  ? 135.380 86.089  168.061 1.00 170.01 ? 1516 HIS A CB  1 
ATOM 3690  C CG  . HIS A 1 660  ? 136.074 87.411  167.916 1.00 170.01 ? 1516 HIS A CG  1 
ATOM 3691  N ND1 . HIS A 1 660  ? 135.660 88.378  167.022 1.00 170.01 ? 1516 HIS A ND1 1 
ATOM 3692  C CD2 . HIS A 1 660  ? 137.156 87.924  168.551 1.00 170.01 ? 1516 HIS A CD2 1 
ATOM 3693  C CE1 . HIS A 1 660  ? 136.457 89.427  167.115 1.00 170.01 ? 1516 HIS A CE1 1 
ATOM 3694  N NE2 . HIS A 1 660  ? 137.371 89.178  168.036 1.00 170.01 ? 1516 HIS A NE2 1 
ATOM 3695  N N   . PHE A 1 661  ? 131.794 86.916  168.131 1.00 169.64 ? 1517 PHE A N   1 
ATOM 3696  C CA  . PHE A 1 661  ? 130.841 87.731  167.388 1.00 169.64 ? 1517 PHE A CA  1 
ATOM 3697  C C   . PHE A 1 661  ? 129.972 88.609  168.282 1.00 169.64 ? 1517 PHE A C   1 
ATOM 3698  O O   . PHE A 1 661  ? 129.445 89.623  167.818 1.00 169.64 ? 1517 PHE A O   1 
ATOM 3699  C CB  . PHE A 1 661  ? 129.957 86.824  166.525 1.00 169.64 ? 1517 PHE A CB  1 
ATOM 3700  N N   . LEU A 1 662  ? 129.809 88.242  169.550 1.00 156.78 ? 1518 LEU A N   1 
ATOM 3701  C CA  . LEU A 1 662  ? 128.964 88.995  170.469 1.00 156.78 ? 1518 LEU A CA  1 
ATOM 3702  C C   . LEU A 1 662  ? 129.480 90.415  170.661 1.00 156.78 ? 1518 LEU A C   1 
ATOM 3703  O O   . LEU A 1 662  ? 130.676 90.630  170.880 1.00 156.78 ? 1518 LEU A O   1 
ATOM 3704  C CB  . LEU A 1 662  ? 128.893 88.270  171.815 1.00 156.78 ? 1518 LEU A CB  1 
ATOM 3705  C CG  . LEU A 1 662  ? 128.569 86.775  171.767 1.00 156.78 ? 1518 LEU A CG  1 
ATOM 3706  C CD1 . LEU A 1 662  ? 128.315 86.234  173.165 1.00 156.78 ? 1518 LEU A CD1 1 
ATOM 3707  C CD2 . LEU A 1 662  ? 127.370 86.510  170.868 1.00 156.78 ? 1518 LEU A CD2 1 
ATOM 3708  N N   . LEU A 1 663  ? 128.572 91.385  170.590 1.00 147.43 ? 1519 LEU A N   1 
ATOM 3709  C CA  . LEU A 1 663  ? 128.914 92.795  170.685 1.00 147.43 ? 1519 LEU A CA  1 
ATOM 3710  C C   . LEU A 1 663  ? 128.970 93.245  172.143 1.00 147.43 ? 1519 LEU A C   1 
ATOM 3711  O O   . LEU A 1 663  ? 128.758 92.464  173.074 1.00 147.43 ? 1519 LEU A O   1 
ATOM 3712  C CB  . LEU A 1 663  ? 127.903 93.640  169.909 1.00 147.43 ? 1519 LEU A CB  1 
ATOM 3713  C CG  . LEU A 1 663  ? 127.897 93.476  168.388 1.00 147.43 ? 1519 LEU A CG  1 
ATOM 3714  C CD1 . LEU A 1 663  ? 126.745 94.251  167.767 1.00 147.43 ? 1519 LEU A CD1 1 
ATOM 3715  C CD2 . LEU A 1 663  ? 129.223 93.922  167.799 1.00 147.43 ? 1519 LEU A CD2 1 
ATOM 3716  N N   . GLU A 1 664  ? 129.263 94.531  172.336 1.00 141.85 ? 1520 GLU A N   1 
ATOM 3717  C CA  . GLU A 1 664  ? 129.331 95.113  173.666 1.00 141.85 ? 1520 GLU A CA  1 
ATOM 3718  C C   . GLU A 1 664  ? 128.174 96.086  173.885 1.00 141.85 ? 1520 GLU A C   1 
ATOM 3719  O O   . GLU A 1 664  ? 127.350 96.330  173.001 1.00 141.85 ? 1520 GLU A O   1 
ATOM 3720  C CB  . GLU A 1 664  ? 130.669 95.816  173.885 1.00 141.85 ? 1520 GLU A CB  1 
ATOM 3721  C CG  . GLU A 1 664  ? 131.863 94.886  173.921 1.00 141.85 ? 1520 GLU A CG  1 
ATOM 3722  C CD  . GLU A 1 664  ? 133.160 95.635  174.127 1.00 141.85 ? 1520 GLU A CD  1 
ATOM 3723  O OE1 . GLU A 1 664  ? 133.129 96.884  174.118 1.00 141.85 ? 1520 GLU A OE1 1 
ATOM 3724  O OE2 . GLU A 1 664  ? 134.211 94.981  174.280 1.00 141.85 ? 1520 GLU A OE2 1 
ATOM 3725  N N   . GLU A 1 665  ? 128.120 96.657  175.088 1.00 140.49 ? 1521 GLU A N   1 
ATOM 3726  C CA  . GLU A 1 665  ? 127.023 97.526  175.494 1.00 140.49 ? 1521 GLU A CA  1 
ATOM 3727  C C   . GLU A 1 665  ? 127.516 98.914  175.888 1.00 140.49 ? 1521 GLU A C   1 
ATOM 3728  O O   . GLU A 1 665  ? 128.690 99.245  175.693 1.00 140.49 ? 1521 GLU A O   1 
ATOM 3729  C CB  . GLU A 1 665  ? 126.244 96.887  176.644 1.00 140.49 ? 1521 GLU A CB  1 
ATOM 3730  C CG  . GLU A 1 665  ? 125.458 95.653  176.233 1.00 140.49 ? 1521 GLU A CG  1 
ATOM 3731  C CD  . GLU A 1 665  ? 126.310 94.398  176.217 1.00 140.49 ? 1521 GLU A CD  1 
ATOM 3732  O OE1 . GLU A 1 665  ? 127.494 94.477  176.603 1.00 140.49 ? 1521 GLU A OE1 1 
ATOM 3733  O OE2 . GLU A 1 665  ? 125.797 93.333  175.813 1.00 140.49 ? 1521 GLU A OE2 1 
ATOM 3734  N N   . ASP A 1 666  ? 126.620 99.732  176.437 1.00 129.64 ? 1522 ASP A N   1 
ATOM 3735  C CA  . ASP A 1 666  ? 126.910 101.131 176.722 1.00 129.64 ? 1522 ASP A CA  1 
ATOM 3736  C C   . ASP A 1 666  ? 127.637 101.260 178.062 1.00 129.64 ? 1522 ASP A C   1 
ATOM 3737  O O   . ASP A 1 666  ? 127.931 100.273 178.741 1.00 129.64 ? 1522 ASP A O   1 
ATOM 3738  C CB  . ASP A 1 666  ? 125.609 101.925 176.822 1.00 129.64 ? 1522 ASP A CB  1 
ATOM 3739  C CG  . ASP A 1 666  ? 124.857 101.660 178.113 1.00 129.64 ? 1522 ASP A CG  1 
ATOM 3740  O OD1 . ASP A 1 666  ? 124.770 100.486 178.530 1.00 129.64 ? 1522 ASP A OD1 1 
ATOM 3741  O OD2 . ASP A 1 666  ? 124.348 102.632 178.711 1.00 129.64 ? 1522 ASP A OD2 1 
ATOM 3742  N N   . LYS A 1 667  ? 127.943 102.499 178.445 1.00 118.70 ? 1523 LYS A N   1 
ATOM 3743  C CA  . LYS A 1 667  ? 128.732 102.756 179.638 1.00 118.70 ? 1523 LYS A CA  1 
ATOM 3744  C C   . LYS A 1 667  ? 128.218 102.067 180.902 1.00 118.70 ? 1523 LYS A C   1 
ATOM 3745  O O   . LYS A 1 667  ? 127.008 101.918 181.092 1.00 118.70 ? 1523 LYS A O   1 
ATOM 3746  C CB  . LYS A 1 667  ? 128.820 104.259 179.884 1.00 118.70 ? 1523 LYS A CB  1 
ATOM 3747  C CG  . LYS A 1 667  ? 129.413 105.055 178.738 1.00 118.70 ? 1523 LYS A CG  1 
ATOM 3748  C CD  . LYS A 1 667  ? 130.904 104.808 178.611 1.00 118.70 ? 1523 LYS A CD  1 
ATOM 3749  C CE  . LYS A 1 667  ? 131.498 105.609 177.466 1.00 118.70 ? 1523 LYS A CE  1 
ATOM 3750  N NZ  . LYS A 1 667  ? 131.455 107.073 177.736 1.00 118.70 ? 1523 LYS A NZ  1 
ATOM 3751  N N   . PRO A 1 668  ? 129.120 101.641 181.782 1.00 113.73 ? 1524 PRO A N   1 
ATOM 3752  C CA  . PRO A 1 668  ? 128.706 101.104 183.079 1.00 113.73 ? 1524 PRO A CA  1 
ATOM 3753  C C   . PRO A 1 668  ? 128.657 102.183 184.148 1.00 113.73 ? 1524 PRO A C   1 
ATOM 3754  O O   . PRO A 1 668  ? 129.369 103.188 184.098 1.00 113.73 ? 1524 PRO A O   1 
ATOM 3755  C CB  . PRO A 1 668  ? 129.804 100.077 183.385 1.00 113.73 ? 1524 PRO A CB  1 
ATOM 3756  C CG  . PRO A 1 668  ? 131.027 100.643 182.722 1.00 113.73 ? 1524 PRO A CG  1 
ATOM 3757  C CD  . PRO A 1 668  ? 130.576 101.539 181.584 1.00 113.73 ? 1524 PRO A CD  1 
ATOM 3758  N N   . GLU A 1 669  ? 127.792 101.958 185.132 1.00 112.43 ? 1525 GLU A N   1 
ATOM 3759  C CA  . GLU A 1 669  ? 127.608 102.891 186.234 1.00 112.43 ? 1525 GLU A CA  1 
ATOM 3760  C C   . GLU A 1 669  ? 127.660 102.141 187.555 1.00 112.43 ? 1525 GLU A C   1 
ATOM 3761  O O   . GLU A 1 669  ? 127.262 100.975 187.634 1.00 112.43 ? 1525 GLU A O   1 
ATOM 3762  C CB  . GLU A 1 669  ? 126.279 103.647 186.110 1.00 112.43 ? 1525 GLU A CB  1 
ATOM 3763  C CG  . GLU A 1 669  ? 125.050 102.757 186.185 1.00 112.43 ? 1525 GLU A CG  1 
ATOM 3764  C CD  . GLU A 1 669  ? 123.764 103.528 185.973 1.00 112.43 ? 1525 GLU A CD  1 
ATOM 3765  O OE1 . GLU A 1 669  ? 123.836 104.754 185.744 1.00 112.43 ? 1525 GLU A OE1 1 
ATOM 3766  O OE2 . GLU A 1 669  ? 122.681 102.909 186.036 1.00 112.43 ? 1525 GLU A OE2 1 
ATOM 3767  N N   . GLU A 1 670  ? 128.161 102.812 188.585 1.00 107.34 ? 1526 GLU A N   1 
ATOM 3768  C CA  . GLU A 1 670  ? 128.258 102.241 189.917 1.00 107.34 ? 1526 GLU A CA  1 
ATOM 3769  C C   . GLU A 1 670  ? 127.826 103.263 190.956 1.00 107.34 ? 1526 GLU A C   1 
ATOM 3770  O O   . GLU A 1 670  ? 128.024 104.468 190.769 1.00 107.34 ? 1526 GLU A O   1 
ATOM 3771  C CB  . GLU A 1 670  ? 129.690 101.776 190.216 1.00 107.34 ? 1526 GLU A CB  1 
ATOM 3772  C CG  . GLU A 1 670  ? 130.746 102.847 190.001 1.00 107.34 ? 1526 GLU A CG  1 
ATOM 3773  C CD  . GLU A 1 670  ? 132.125 102.404 190.446 1.00 107.34 ? 1526 GLU A CD  1 
ATOM 3774  O OE1 . GLU A 1 670  ? 132.256 101.934 191.596 1.00 107.34 ? 1526 GLU A OE1 1 
ATOM 3775  O OE2 . GLU A 1 670  ? 133.077 102.526 189.648 1.00 107.34 ? 1526 GLU A OE2 1 
ATOM 3776  N N   . PRO A 1 671  ? 127.228 102.811 192.061 1.00 105.81 ? 1527 PRO A N   1 
ATOM 3777  C CA  . PRO A 1 671  ? 126.851 103.736 193.141 1.00 105.81 ? 1527 PRO A CA  1 
ATOM 3778  C C   . PRO A 1 671  ? 128.060 104.065 194.004 1.00 105.81 ? 1527 PRO A C   1 
ATOM 3779  O O   . PRO A 1 671  ? 128.668 103.178 194.607 1.00 105.81 ? 1527 PRO A O   1 
ATOM 3780  C CB  . PRO A 1 671  ? 125.793 102.951 193.923 1.00 105.81 ? 1527 PRO A CB  1 
ATOM 3781  C CG  . PRO A 1 671  ? 126.140 101.520 193.686 1.00 105.81 ? 1527 PRO A CG  1 
ATOM 3782  C CD  . PRO A 1 671  ? 126.773 101.433 192.320 1.00 105.81 ? 1527 PRO A CD  1 
ATOM 3783  N N   . THR A 1 672  ? 128.410 105.347 194.062 1.00 97.87  ? 1528 THR A N   1 
ATOM 3784  C CA  . THR A 1 672  ? 129.586 105.804 194.785 1.00 97.87  ? 1528 THR A CA  1 
ATOM 3785  C C   . THR A 1 672  ? 129.236 107.018 195.632 1.00 97.87  ? 1528 THR A C   1 
ATOM 3786  O O   . THR A 1 672  ? 128.187 107.646 195.464 1.00 97.87  ? 1528 THR A O   1 
ATOM 3787  C CB  . THR A 1 672  ? 130.734 106.147 193.826 1.00 97.87  ? 1528 THR A CB  1 
ATOM 3788  O OG1 . THR A 1 672  ? 131.932 106.380 194.576 1.00 97.87  ? 1528 THR A OG1 1 
ATOM 3789  C CG2 . THR A 1 672  ? 130.396 107.388 193.017 1.00 97.87  ? 1528 THR A CG2 1 
ATOM 3790  N N   . ALA A 1 673  ? 130.137 107.341 196.562 1.00 90.57  ? 1529 ALA A N   1 
ATOM 3791  C CA  . ALA A 1 673  ? 129.998 108.518 197.405 1.00 90.57  ? 1529 ALA A CA  1 
ATOM 3792  C C   . ALA A 1 673  ? 130.921 109.659 197.010 1.00 90.57  ? 1529 ALA A C   1 
ATOM 3793  O O   . ALA A 1 673  ? 130.761 110.767 197.529 1.00 90.57  ? 1529 ALA A O   1 
ATOM 3794  C CB  . ALA A 1 673  ? 130.256 108.159 198.875 1.00 90.57  ? 1529 ALA A CB  1 
ATOM 3795  N N   . HIS A 1 674  ? 131.876 109.418 196.118 1.00 87.35  ? 1530 HIS A N   1 
ATOM 3796  C CA  . HIS A 1 674  ? 132.787 110.444 195.632 1.00 87.35  ? 1530 HIS A CA  1 
ATOM 3797  C C   . HIS A 1 674  ? 132.692 110.508 194.115 1.00 87.35  ? 1530 HIS A C   1 
ATOM 3798  O O   . HIS A 1 674  ? 132.851 109.487 193.438 1.00 87.35  ? 1530 HIS A O   1 
ATOM 3799  C CB  . HIS A 1 674  ? 134.226 110.150 196.060 1.00 87.35  ? 1530 HIS A CB  1 
ATOM 3800  C CG  . HIS A 1 674  ? 134.393 109.942 197.533 1.00 87.35  ? 1530 HIS A CG  1 
ATOM 3801  N ND1 . HIS A 1 674  ? 133.813 108.889 198.208 1.00 87.35  ? 1530 HIS A ND1 1 
ATOM 3802  C CD2 . HIS A 1 674  ? 135.080 110.650 198.461 1.00 87.35  ? 1530 HIS A CD2 1 
ATOM 3803  C CE1 . HIS A 1 674  ? 134.132 108.959 199.487 1.00 87.35  ? 1530 HIS A CE1 1 
ATOM 3804  N NE2 . HIS A 1 674  ? 134.901 110.018 199.667 1.00 87.35  ? 1530 HIS A NE2 1 
ATOM 3805  N N   . ALA A 1 675  ? 132.438 111.701 193.584 1.00 83.23  ? 1531 ALA A N   1 
ATOM 3806  C CA  . ALA A 1 675  ? 132.270 111.869 192.148 1.00 83.23  ? 1531 ALA A CA  1 
ATOM 3807  C C   . ALA A 1 675  ? 132.448 113.337 191.794 1.00 83.23  ? 1531 ALA A C   1 
ATOM 3808  O O   . ALA A 1 675  ? 132.632 114.191 192.664 1.00 83.23  ? 1531 ALA A O   1 
ATOM 3809  C CB  . ALA A 1 675  ? 130.902 111.360 191.683 1.00 83.23  ? 1531 ALA A CB  1 
ATOM 3810  N N   . PHE A 1 676  ? 132.393 113.619 190.494 1.00 82.78  ? 1532 PHE A N   1 
ATOM 3811  C CA  . PHE A 1 676  ? 132.431 114.983 189.989 1.00 82.78  ? 1532 PHE A CA  1 
ATOM 3812  C C   . PHE A 1 676  ? 131.689 115.023 188.660 1.00 82.78  ? 1532 PHE A C   1 
ATOM 3813  O O   . PHE A 1 676  ? 131.134 114.020 188.205 1.00 82.78  ? 1532 PHE A O   1 
ATOM 3814  C CB  . PHE A 1 676  ? 133.871 115.491 189.851 1.00 82.78  ? 1532 PHE A CB  1 
ATOM 3815  C CG  . PHE A 1 676  ? 134.752 114.623 188.994 1.00 82.78  ? 1532 PHE A CG  1 
ATOM 3816  C CD1 . PHE A 1 676  ? 134.648 114.646 187.613 1.00 82.78  ? 1532 PHE A CD1 1 
ATOM 3817  C CD2 . PHE A 1 676  ? 135.697 113.796 189.571 1.00 82.78  ? 1532 PHE A CD2 1 
ATOM 3818  C CE1 . PHE A 1 676  ? 135.462 113.853 186.828 1.00 82.78  ? 1532 PHE A CE1 1 
ATOM 3819  C CE2 . PHE A 1 676  ? 136.514 113.000 188.790 1.00 82.78  ? 1532 PHE A CE2 1 
ATOM 3820  C CZ  . PHE A 1 676  ? 136.395 113.030 187.417 1.00 82.78  ? 1532 PHE A CZ  1 
ATOM 3821  N N   . VAL A 1 677  ? 131.684 116.197 188.034 1.00 83.79  ? 1533 VAL A N   1 
ATOM 3822  C CA  . VAL A 1 677  ? 131.065 116.397 186.729 1.00 83.79  ? 1533 VAL A CA  1 
ATOM 3823  C C   . VAL A 1 677  ? 132.153 116.782 185.737 1.00 83.79  ? 1533 VAL A C   1 
ATOM 3824  O O   . VAL A 1 677  ? 133.071 117.540 186.072 1.00 83.79  ? 1533 VAL A O   1 
ATOM 3825  C CB  . VAL A 1 677  ? 129.953 117.460 186.780 1.00 83.79  ? 1533 VAL A CB  1 
ATOM 3826  C CG1 . VAL A 1 677  ? 128.838 117.014 187.708 1.00 83.79  ? 1533 VAL A CG1 1 
ATOM 3827  C CG2 . VAL A 1 677  ? 130.508 118.797 187.226 1.00 83.79  ? 1533 VAL A CG2 1 
ATOM 3828  N N   . SER A 1 678  ? 132.064 116.238 184.526 1.00 88.51  ? 1534 SER A N   1 
ATOM 3829  C CA  . SER A 1 678  ? 133.022 116.539 183.474 1.00 88.51  ? 1534 SER A CA  1 
ATOM 3830  C C   . SER A 1 678  ? 132.335 116.425 182.123 1.00 88.51  ? 1534 SER A C   1 
ATOM 3831  O O   . SER A 1 678  ? 131.306 115.762 181.977 1.00 88.51  ? 1534 SER A O   1 
ATOM 3832  C CB  . SER A 1 678  ? 134.237 115.604 183.530 1.00 88.51  ? 1534 SER A CB  1 
ATOM 3833  O OG  . SER A 1 678  ? 135.119 115.854 182.450 1.00 88.51  ? 1534 SER A OG  1 
ATOM 3834  N N   . THR A 1 679  ? 132.921 117.089 181.130 1.00 92.27  ? 1535 THR A N   1 
ATOM 3835  C CA  . THR A 1 679  ? 132.439 117.020 179.756 1.00 92.27  ? 1535 THR A CA  1 
ATOM 3836  C C   . THR A 1 679  ? 133.126 115.845 179.072 1.00 92.27  ? 1535 THR A C   1 
ATOM 3837  O O   . THR A 1 679  ? 134.335 115.884 178.821 1.00 92.27  ? 1535 THR A O   1 
ATOM 3838  C CB  . THR A 1 679  ? 132.718 118.324 179.014 1.00 92.27  ? 1535 THR A CB  1 
ATOM 3839  O OG1 . THR A 1 679  ? 134.122 118.608 179.054 1.00 92.27  ? 1535 THR A OG1 1 
ATOM 3840  C CG2 . THR A 1 679  ? 131.958 119.473 179.653 1.00 92.27  ? 1535 THR A CG2 1 
ATOM 3841  N N   . LEU A 1 680  ? 132.356 114.794 178.777 1.00 92.14  ? 1536 LEU A N   1 
ATOM 3842  C CA  . LEU A 1 680  ? 132.927 113.629 178.112 1.00 92.14  ? 1536 LEU A CA  1 
ATOM 3843  C C   . LEU A 1 680  ? 133.465 113.994 176.734 1.00 92.14  ? 1536 LEU A C   1 
ATOM 3844  O O   . LEU A 1 680  ? 134.555 113.556 176.348 1.00 92.14  ? 1536 LEU A O   1 
ATOM 3845  C CB  . LEU A 1 680  ? 131.880 112.520 178.009 1.00 92.14  ? 1536 LEU A CB  1 
ATOM 3846  C CG  . LEU A 1 680  ? 131.253 112.092 179.336 1.00 92.14  ? 1536 LEU A CG  1 
ATOM 3847  C CD1 . LEU A 1 680  ? 130.096 111.135 179.105 1.00 92.14  ? 1536 LEU A CD1 1 
ATOM 3848  C CD2 . LEU A 1 680  ? 132.299 111.465 180.242 1.00 92.14  ? 1536 LEU A CD2 1 
ATOM 3849  N N   . THR A 1 681  ? 132.719 114.798 175.984 1.00 97.70  ? 1537 THR A N   1 
ATOM 3850  C CA  . THR A 1 681  ? 133.169 115.338 174.709 1.00 97.70  ? 1537 THR A CA  1 
ATOM 3851  C C   . THR A 1 681  ? 133.315 116.846 174.841 1.00 97.70  ? 1537 THR A C   1 
ATOM 3852  O O   . THR A 1 681  ? 132.375 117.531 175.257 1.00 97.70  ? 1537 THR A O   1 
ATOM 3853  C CB  . THR A 1 681  ? 132.190 114.993 173.585 1.00 97.70  ? 1537 THR A CB  1 
ATOM 3854  O OG1 . THR A 1 681  ? 130.996 115.771 173.734 1.00 97.70  ? 1537 THR A OG1 1 
ATOM 3855  C CG2 . THR A 1 681  ? 131.834 113.515 173.623 1.00 97.70  ? 1537 THR A CG2 1 
ATOM 3856  N N   . ARG A 1 682  ? 134.492 117.357 174.491 1.00 99.97  ? 1538 ARG A N   1 
ATOM 3857  C CA  . ARG A 1 682  ? 134.776 118.774 174.660 1.00 99.97  ? 1538 ARG A CA  1 
ATOM 3858  C C   . ARG A 1 682  ? 133.870 119.622 173.775 1.00 99.97  ? 1538 ARG A C   1 
ATOM 3859  O O   . ARG A 1 682  ? 133.626 119.295 172.611 1.00 99.97  ? 1538 ARG A O   1 
ATOM 3860  C CB  . ARG A 1 682  ? 136.241 119.062 174.335 1.00 99.97  ? 1538 ARG A CB  1 
ATOM 3861  C CG  . ARG A 1 682  ? 136.665 120.492 174.612 1.00 99.97  ? 1538 ARG A CG  1 
ATOM 3862  C CD  . ARG A 1 682  ? 138.155 120.676 174.384 1.00 99.97  ? 1538 ARG A CD  1 
ATOM 3863  N NE  . ARG A 1 682  ? 138.945 119.779 175.219 1.00 99.97  ? 1538 ARG A NE  1 
ATOM 3864  C CZ  . ARG A 1 682  ? 139.185 119.972 176.508 1.00 99.97  ? 1538 ARG A CZ  1 
ATOM 3865  N NH1 . ARG A 1 682  ? 138.704 121.023 177.152 1.00 99.97  ? 1538 ARG A NH1 1 
ATOM 3866  N NH2 . ARG A 1 682  ? 139.924 119.086 177.170 1.00 99.97  ? 1538 ARG A NH2 1 
ATOM 3867  N N   . GLY A 1 683  ? 133.367 120.718 174.341 1.00 96.86  ? 1539 GLY A N   1 
ATOM 3868  C CA  . GLY A 1 683  ? 132.549 121.660 173.611 1.00 96.86  ? 1539 GLY A CA  1 
ATOM 3869  C C   . GLY A 1 683  ? 131.073 121.334 173.554 1.00 96.86  ? 1539 GLY A C   1 
ATOM 3870  O O   . GLY A 1 683  ? 130.300 122.137 173.018 1.00 96.86  ? 1539 GLY A O   1 
ATOM 3871  N N   . ASP A 1 684  ? 130.653 120.192 174.089 1.00 98.69  ? 1540 ASP A N   1 
ATOM 3872  C CA  . ASP A 1 684  ? 129.257 119.780 174.069 1.00 98.69  ? 1540 ASP A CA  1 
ATOM 3873  C C   . ASP A 1 684  ? 128.694 119.820 175.482 1.00 98.69  ? 1540 ASP A C   1 
ATOM 3874  O O   . ASP A 1 684  ? 129.229 119.171 176.386 1.00 98.69  ? 1540 ASP A O   1 
ATOM 3875  C CB  . ASP A 1 684  ? 129.109 118.376 173.482 1.00 98.69  ? 1540 ASP A CB  1 
ATOM 3876  C CG  . ASP A 1 684  ? 127.661 117.966 173.317 1.00 98.69  ? 1540 ASP A CG  1 
ATOM 3877  O OD1 . ASP A 1 684  ? 127.002 118.469 172.384 1.00 98.69  ? 1540 ASP A OD1 1 
ATOM 3878  O OD2 . ASP A 1 684  ? 127.180 117.144 174.125 1.00 98.69  ? 1540 ASP A OD2 1 
ATOM 3879  N N   . LEU A 1 685  ? 127.613 120.576 175.664 1.00 93.55  ? 1541 LEU A N   1 
ATOM 3880  C CA  . LEU A 1 685  ? 126.990 120.723 176.972 1.00 93.55  ? 1541 LEU A CA  1 
ATOM 3881  C C   . LEU A 1 685  ? 125.996 119.616 177.292 1.00 93.55  ? 1541 LEU A C   1 
ATOM 3882  O O   . LEU A 1 685  ? 125.493 119.567 178.419 1.00 93.55  ? 1541 LEU A O   1 
ATOM 3883  C CB  . LEU A 1 685  ? 126.289 122.083 177.073 1.00 93.55  ? 1541 LEU A CB  1 
ATOM 3884  C CG  . LEU A 1 685  ? 127.184 123.320 176.968 1.00 93.55  ? 1541 LEU A CG  1 
ATOM 3885  C CD1 . LEU A 1 685  ? 126.466 124.545 177.508 1.00 93.55  ? 1541 LEU A CD1 1 
ATOM 3886  C CD2 . LEU A 1 685  ? 128.498 123.103 177.702 1.00 93.55  ? 1541 LEU A CD2 1 
ATOM 3887  N N   . SER A 1 686  ? 125.698 118.736 176.341 1.00 93.63  ? 1542 SER A N   1 
ATOM 3888  C CA  . SER A 1 686  ? 124.819 117.603 176.590 1.00 93.63  ? 1542 SER A CA  1 
ATOM 3889  C C   . SER A 1 686  ? 125.577 116.357 177.028 1.00 93.63  ? 1542 SER A C   1 
ATOM 3890  O O   . SER A 1 686  ? 124.947 115.331 177.306 1.00 93.63  ? 1542 SER A O   1 
ATOM 3891  C CB  . SER A 1 686  ? 123.989 117.289 175.340 1.00 93.63  ? 1542 SER A CB  1 
ATOM 3892  O OG  . SER A 1 686  ? 124.797 117.284 174.178 1.00 93.63  ? 1542 SER A OG  1 
ATOM 3893  N N   . SER A 1 687  ? 126.906 116.422 177.097 1.00 93.28  ? 1543 SER A N   1 
ATOM 3894  C CA  . SER A 1 687  ? 127.734 115.298 177.509 1.00 93.28  ? 1543 SER A CA  1 
ATOM 3895  C C   . SER A 1 687  ? 128.194 115.413 178.958 1.00 93.28  ? 1543 SER A C   1 
ATOM 3896  O O   . SER A 1 687  ? 129.082 114.664 179.381 1.00 93.28  ? 1543 SER A O   1 
ATOM 3897  C CB  . SER A 1 687  ? 128.941 115.166 176.580 1.00 93.28  ? 1543 SER A CB  1 
ATOM 3898  O OG  . SER A 1 687  ? 129.856 116.228 176.781 1.00 93.28  ? 1543 SER A OG  1 
ATOM 3899  N N   . ILE A 1 688  ? 127.613 116.330 179.723 1.00 88.19  ? 1544 ILE A N   1 
ATOM 3900  C CA  . ILE A 1 688  ? 127.992 116.538 181.116 1.00 88.19  ? 1544 ILE A CA  1 
ATOM 3901  C C   . ILE A 1 688  ? 127.293 115.485 181.966 1.00 88.19  ? 1544 ILE A C   1 
ATOM 3902  O O   . ILE A 1 688  ? 126.060 115.398 181.971 1.00 88.19  ? 1544 ILE A O   1 
ATOM 3903  C CB  . ILE A 1 688  ? 127.630 117.955 181.583 1.00 88.19  ? 1544 ILE A CB  1 
ATOM 3904  C CG1 . ILE A 1 688  ? 128.629 118.970 181.028 1.00 88.19  ? 1544 ILE A CG1 1 
ATOM 3905  C CG2 . ILE A 1 688  ? 127.597 118.025 183.100 1.00 88.19  ? 1544 ILE A CG2 1 
ATOM 3906  C CD1 . ILE A 1 688  ? 128.108 120.388 181.011 1.00 88.19  ? 1544 ILE A CD1 1 
ATOM 3907  N N   . ARG A 1 689  ? 128.077 114.687 182.686 1.00 87.44  ? 1545 ARG A N   1 
ATOM 3908  C CA  . ARG A 1 689  ? 127.541 113.626 183.525 1.00 87.44  ? 1545 ARG A CA  1 
ATOM 3909  C C   . ARG A 1 689  ? 128.410 113.489 184.766 1.00 87.44  ? 1545 ARG A C   1 
ATOM 3910  O O   . ARG A 1 689  ? 129.467 114.115 184.884 1.00 87.44  ? 1545 ARG A O   1 
ATOM 3911  C CB  . ARG A 1 689  ? 127.462 112.295 182.768 1.00 87.44  ? 1545 ARG A CB  1 
ATOM 3912  C CG  . ARG A 1 689  ? 126.359 112.234 181.727 1.00 87.44  ? 1545 ARG A CG  1 
ATOM 3913  C CD  . ARG A 1 689  ? 126.392 110.930 180.954 1.00 87.44  ? 1545 ARG A CD  1 
ATOM 3914  N NE  . ARG A 1 689  ? 125.317 110.861 179.972 1.00 87.44  ? 1545 ARG A NE  1 
ATOM 3915  C CZ  . ARG A 1 689  ? 125.388 111.369 178.749 1.00 87.44  ? 1545 ARG A CZ  1 
ATOM 3916  N NH1 . ARG A 1 689  ? 126.470 112.003 178.326 1.00 87.44  ? 1545 ARG A NH1 1 
ATOM 3917  N NH2 . ARG A 1 689  ? 124.347 111.242 177.932 1.00 87.44  ? 1545 ARG A NH2 1 
ATOM 3918  N N   . TRP A 1 690  ? 127.951 112.656 185.695 1.00 86.22  ? 1546 TRP A N   1 
ATOM 3919  C CA  . TRP A 1 690  ? 128.668 112.408 186.938 1.00 86.22  ? 1546 TRP A CA  1 
ATOM 3920  C C   . TRP A 1 690  ? 129.666 111.273 186.744 1.00 86.22  ? 1546 TRP A C   1 
ATOM 3921  O O   . TRP A 1 690  ? 129.299 110.185 186.290 1.00 86.22  ? 1546 TRP A O   1 
ATOM 3922  C CB  . TRP A 1 690  ? 127.693 112.076 188.067 1.00 86.22  ? 1546 TRP A CB  1 
ATOM 3923  C CG  . TRP A 1 690  ? 126.943 113.270 188.574 1.00 86.22  ? 1546 TRP A CG  1 
ATOM 3924  C CD1 . TRP A 1 690  ? 125.665 113.629 188.262 1.00 86.22  ? 1546 TRP A CD1 1 
ATOM 3925  C CD2 . TRP A 1 690  ? 127.426 114.263 189.488 1.00 86.22  ? 1546 TRP A CD2 1 
ATOM 3926  N NE1 . TRP A 1 690  ? 125.323 114.785 188.921 1.00 86.22  ? 1546 TRP A NE1 1 
ATOM 3927  C CE2 . TRP A 1 690  ? 126.387 115.193 189.681 1.00 86.22  ? 1546 TRP A CE2 1 
ATOM 3928  C CE3 . TRP A 1 690  ? 128.636 114.455 190.161 1.00 86.22  ? 1546 TRP A CE3 1 
ATOM 3929  C CZ2 . TRP A 1 690  ? 126.520 116.298 190.517 1.00 86.22  ? 1546 TRP A CZ2 1 
ATOM 3930  C CZ3 . TRP A 1 690  ? 128.766 115.553 190.990 1.00 86.22  ? 1546 TRP A CZ3 1 
ATOM 3931  C CH2 . TRP A 1 690  ? 127.715 116.459 191.161 1.00 86.22  ? 1546 TRP A CH2 1 
ATOM 3932  N N   . VAL A 1 691  ? 130.922 111.533 187.093 1.00 88.45  ? 1547 VAL A N   1 
ATOM 3933  C CA  . VAL A 1 691  ? 132.020 110.595 186.901 1.00 88.45  ? 1547 VAL A CA  1 
ATOM 3934  C C   . VAL A 1 691  ? 132.663 110.317 188.252 1.00 88.45  ? 1547 VAL A C   1 
ATOM 3935  O O   . VAL A 1 691  ? 132.899 111.244 189.035 1.00 88.45  ? 1547 VAL A O   1 
ATOM 3936  C CB  . VAL A 1 691  ? 133.061 111.146 185.905 1.00 88.45  ? 1547 VAL A CB  1 
ATOM 3937  C CG1 . VAL A 1 691  ? 134.239 110.196 185.779 1.00 88.45  ? 1547 VAL A CG1 1 
ATOM 3938  C CG2 . VAL A 1 691  ? 132.420 111.395 184.551 1.00 88.45  ? 1547 VAL A CG2 1 
ATOM 3939  N N   . CYS A 1 692  ? 132.941 109.044 188.524 1.00 92.99  ? 1548 CYS A N   1 
ATOM 3940  C CA  . CYS A 1 692  ? 133.585 108.669 189.776 1.00 92.99  ? 1548 CYS A CA  1 
ATOM 3941  C C   . CYS A 1 692  ? 134.946 109.342 189.898 1.00 92.99  ? 1548 CYS A C   1 
ATOM 3942  O O   . CYS A 1 692  ? 135.675 109.490 188.914 1.00 92.99  ? 1548 CYS A O   1 
ATOM 3943  C CB  . CYS A 1 692  ? 133.740 107.151 189.861 1.00 92.99  ? 1548 CYS A CB  1 
ATOM 3944  S SG  . CYS A 1 692  ? 132.187 106.252 190.060 1.00 92.99  ? 1548 CYS A SG  1 
ATOM 3945  N N   . SER A 1 693  ? 135.286 109.751 191.115 1.00 90.33  ? 1549 SER A N   1 
ATOM 3946  C CA  . SER A 1 693  ? 136.472 110.551 191.375 1.00 90.33  ? 1549 SER A CA  1 
ATOM 3947  C C   . SER A 1 693  ? 137.572 109.702 191.998 1.00 90.33  ? 1549 SER A C   1 
ATOM 3948  O O   . SER A 1 693  ? 137.353 108.570 192.435 1.00 90.33  ? 1549 SER A O   1 
ATOM 3949  C CB  . SER A 1 693  ? 136.138 111.735 192.290 1.00 90.33  ? 1549 SER A CB  1 
ATOM 3950  O OG  . SER A 1 693  ? 135.815 111.292 193.594 1.00 90.33  ? 1549 SER A OG  1 
ATOM 3951  N N   . SER A 1 694  ? 138.769 110.280 192.039 1.00 91.20  ? 1550 SER A N   1 
ATOM 3952  C CA  . SER A 1 694  ? 139.947 109.620 192.581 1.00 91.20  ? 1550 SER A CA  1 
ATOM 3953  C C   . SER A 1 694  ? 140.078 109.780 194.089 1.00 91.20  ? 1550 SER A C   1 
ATOM 3954  O O   . SER A 1 694  ? 141.041 109.270 194.668 1.00 91.20  ? 1550 SER A O   1 
ATOM 3955  C CB  . SER A 1 694  ? 141.209 110.159 191.902 1.00 91.20  ? 1550 SER A CB  1 
ATOM 3956  O OG  . SER A 1 694  ? 141.426 111.518 192.235 1.00 91.20  ? 1550 SER A OG  1 
ATOM 3957  N N   . LEU A 1 695  ? 139.142 110.473 194.735 1.00 92.23  ? 1551 LEU A N   1 
ATOM 3958  C CA  . LEU A 1 695  ? 139.235 110.707 196.169 1.00 92.23  ? 1551 LEU A CA  1 
ATOM 3959  C C   . LEU A 1 695  ? 138.804 109.507 197.001 1.00 92.23  ? 1551 LEU A C   1 
ATOM 3960  O O   . LEU A 1 695  ? 139.098 109.471 198.200 1.00 92.23  ? 1551 LEU A O   1 
ATOM 3961  C CB  . LEU A 1 695  ? 138.395 111.926 196.557 1.00 92.23  ? 1551 LEU A CB  1 
ATOM 3962  C CG  . LEU A 1 695  ? 138.934 113.281 196.094 1.00 92.23  ? 1551 LEU A CG  1 
ATOM 3963  C CD1 . LEU A 1 695  ? 138.041 114.408 196.581 1.00 92.23  ? 1551 LEU A CD1 1 
ATOM 3964  C CD2 . LEU A 1 695  ? 140.362 113.483 196.568 1.00 92.23  ? 1551 LEU A CD2 1 
ATOM 3965  N N   . ARG A 1 696  ? 138.119 108.531 196.404 1.00 98.30  ? 1552 ARG A N   1 
ATOM 3966  C CA  . ARG A 1 696  ? 137.681 107.366 197.166 1.00 98.30  ? 1552 ARG A CA  1 
ATOM 3967  C C   . ARG A 1 696  ? 138.844 106.428 197.472 1.00 98.30  ? 1552 ARG A C   1 
ATOM 3968  O O   . ARG A 1 696  ? 138.964 105.923 198.593 1.00 98.30  ? 1552 ARG A O   1 
ATOM 3969  C CB  . ARG A 1 696  ? 136.574 106.627 196.409 1.00 98.30  ? 1552 ARG A CB  1 
ATOM 3970  C CG  . ARG A 1 696  ? 136.960 106.167 195.012 1.00 98.30  ? 1552 ARG A CG  1 
ATOM 3971  C CD  . ARG A 1 696  ? 135.852 105.362 194.362 1.00 98.30  ? 1552 ARG A CD  1 
ATOM 3972  N NE  . ARG A 1 696  ? 136.250 104.853 193.056 1.00 98.30  ? 1552 ARG A NE  1 
ATOM 3973  C CZ  . ARG A 1 696  ? 135.447 104.196 192.231 1.00 98.30  ? 1552 ARG A CZ  1 
ATOM 3974  N NH1 . ARG A 1 696  ? 134.187 103.946 192.546 1.00 98.30  ? 1552 ARG A NH1 1 
ATOM 3975  N NH2 . ARG A 1 696  ? 135.920 103.780 191.060 1.00 98.30  ? 1552 ARG A NH2 1 
ATOM 3976  N N   . HIS A 1 697  ? 139.713 106.186 196.487 1.00 102.88 ? 1553 HIS A N   1 
ATOM 3977  C CA  . HIS A 1 697  ? 140.798 105.230 196.679 1.00 102.88 ? 1553 HIS A CA  1 
ATOM 3978  C C   . HIS A 1 697  ? 141.901 105.808 197.555 1.00 102.88 ? 1553 HIS A C   1 
ATOM 3979  O O   . HIS A 1 697  ? 142.437 105.112 198.426 1.00 102.88 ? 1553 HIS A O   1 
ATOM 3980  C CB  . HIS A 1 697  ? 141.359 104.792 195.327 1.00 102.88 ? 1553 HIS A CB  1 
ATOM 3981  C CG  . HIS A 1 697  ? 140.369 104.066 194.470 1.00 102.88 ? 1553 HIS A CG  1 
ATOM 3982  N ND1 . HIS A 1 697  ? 139.931 102.791 194.755 1.00 102.88 ? 1553 HIS A ND1 1 
ATOM 3983  C CD2 . HIS A 1 697  ? 139.730 104.438 193.335 1.00 102.88 ? 1553 HIS A CD2 1 
ATOM 3984  C CE1 . HIS A 1 697  ? 139.066 102.408 193.833 1.00 102.88 ? 1553 HIS A CE1 1 
ATOM 3985  N NE2 . HIS A 1 697  ? 138.927 103.389 192.960 1.00 102.88 ? 1553 HIS A NE2 1 
ATOM 3986  N N   . ALA A 1 698  ? 142.254 107.072 197.343 1.00 106.04 ? 1554 ALA A N   1 
ATOM 3987  C CA  . ALA A 1 698  ? 143.340 107.716 198.069 1.00 106.04 ? 1554 ALA A CA  1 
ATOM 3988  C C   . ALA A 1 698  ? 142.785 108.888 198.862 1.00 106.04 ? 1554 ALA A C   1 
ATOM 3989  O O   . ALA A 1 698  ? 142.275 109.852 198.280 1.00 106.04 ? 1554 ALA A O   1 
ATOM 3990  C CB  . ALA A 1 698  ? 144.439 108.185 197.114 1.00 106.04 ? 1554 ALA A CB  1 
ATOM 3991  N N   . GLN A 1 699  ? 142.888 108.803 200.185 1.00 114.32 ? 1555 GLN A N   1 
ATOM 3992  C CA  . GLN A 1 699  ? 142.509 109.893 201.085 1.00 114.32 ? 1555 GLN A CA  1 
ATOM 3993  C C   . GLN A 1 699  ? 143.625 110.110 202.099 1.00 114.32 ? 1555 GLN A C   1 
ATOM 3994  O O   . GLN A 1 699  ? 143.444 109.898 203.301 1.00 114.32 ? 1555 GLN A O   1 
ATOM 3995  C CB  . GLN A 1 699  ? 141.183 109.588 201.779 1.00 114.32 ? 1555 GLN A CB  1 
ATOM 3996  N N   . PRO A 1 700  ? 144.810 110.522 201.636 1.00 114.82 ? 1556 PRO A N   1 
ATOM 3997  C CA  . PRO A 1 700  ? 145.930 110.702 202.575 1.00 114.82 ? 1556 PRO A CA  1 
ATOM 3998  C C   . PRO A 1 700  ? 145.643 111.708 203.677 1.00 114.82 ? 1556 PRO A C   1 
ATOM 3999  O O   . PRO A 1 700  ? 146.038 111.482 204.828 1.00 114.82 ? 1556 PRO A O   1 
ATOM 4000  C CB  . PRO A 1 700  ? 147.073 111.166 201.662 1.00 114.82 ? 1556 PRO A CB  1 
ATOM 4001  N N   . THR A 1 701  ? 144.950 112.799 203.356 1.00 110.69 ? 1557 THR A N   1 
ATOM 4002  C CA  . THR A 1 701  ? 144.587 113.837 204.320 1.00 110.69 ? 1557 THR A CA  1 
ATOM 4003  C C   . THR A 1 701  ? 145.806 114.297 205.122 1.00 110.69 ? 1557 THR A C   1 
ATOM 4004  O O   . THR A 1 701  ? 145.881 114.146 206.343 1.00 110.69 ? 1557 THR A O   1 
ATOM 4005  C CB  . THR A 1 701  ? 143.469 113.354 205.248 1.00 110.69 ? 1557 THR A CB  1 
ATOM 4006  N N   . CYS A 1 702  ? 146.773 114.863 204.403 1.00 106.30 ? 1558 CYS A N   1 
ATOM 4007  C CA  . CYS A 1 702  ? 148.009 115.350 205.005 1.00 106.30 ? 1558 CYS A CA  1 
ATOM 4008  C C   . CYS A 1 702  ? 147.722 116.504 205.958 1.00 106.30 ? 1558 CYS A C   1 
ATOM 4009  O O   . CYS A 1 702  ? 146.599 117.026 205.982 1.00 106.30 ? 1558 CYS A O   1 
ATOM 4010  C CB  . CYS A 1 702  ? 148.999 115.787 203.923 1.00 106.30 ? 1558 CYS A CB  1 
ATOM 4011  N N   . PRO A 1 703  ? 148.703 116.925 206.760 1.00 102.68 ? 1559 PRO A N   1 
ATOM 4012  C CA  . PRO A 1 703  ? 148.457 118.046 207.684 1.00 102.68 ? 1559 PRO A CA  1 
ATOM 4013  C C   . PRO A 1 703  ? 148.023 119.322 206.983 1.00 102.68 ? 1559 PRO A C   1 
ATOM 4014  O O   . PRO A 1 703  ? 147.215 120.082 207.531 1.00 102.68 ? 1559 PRO A O   1 
ATOM 4015  C CB  . PRO A 1 703  ? 149.809 118.211 208.391 1.00 102.68 ? 1559 PRO A CB  1 
ATOM 4016  N N   . GLY A 1 704  ? 148.537 119.577 205.783 1.00 95.88  ? 1560 GLY A N   1 
ATOM 4017  C CA  . GLY A 1 704  ? 148.122 120.733 205.014 1.00 95.88  ? 1560 GLY A CA  1 
ATOM 4018  C C   . GLY A 1 704  ? 146.980 120.427 204.068 1.00 95.88  ? 1560 GLY A C   1 
ATOM 4019  O O   . GLY A 1 704  ? 146.888 121.011 202.985 1.00 95.88  ? 1560 GLY A O   1 
ATOM 4020  N N   . ALA A 1 705  ? 146.104 119.506 204.465 1.00 90.34  ? 1561 ALA A N   1 
ATOM 4021  C CA  . ALA A 1 705  ? 144.962 119.121 203.650 1.00 90.34  ? 1561 ALA A CA  1 
ATOM 4022  C C   . ALA A 1 705  ? 143.830 118.660 204.555 1.00 90.34  ? 1561 ALA A C   1 
ATOM 4023  O O   . ALA A 1 705  ? 144.041 118.287 205.711 1.00 90.34  ? 1561 ALA A O   1 
ATOM 4024  C CB  . ALA A 1 705  ? 145.325 118.016 202.650 1.00 90.34  ? 1561 ALA A CB  1 
ATOM 4025  N N   . GLN A 1 706  ? 142.616 118.692 204.010 1.00 80.48  ? 1562 GLN A N   1 
ATOM 4026  C CA  . GLN A 1 706  ? 141.431 118.271 204.742 1.00 80.48  ? 1562 GLN A CA  1 
ATOM 4027  C C   . GLN A 1 706  ? 140.331 117.952 203.743 1.00 80.48  ? 1562 GLN A C   1 
ATOM 4028  O O   . GLN A 1 706  ? 140.216 118.617 202.711 1.00 80.48  ? 1562 GLN A O   1 
ATOM 4029  C CB  . GLN A 1 706  ? 140.967 119.357 205.721 1.00 80.48  ? 1562 GLN A CB  1 
ATOM 4030  C CG  . GLN A 1 706  ? 139.852 118.920 206.654 1.00 80.48  ? 1562 GLN A CG  1 
ATOM 4031  C CD  . GLN A 1 706  ? 139.532 119.964 207.703 1.00 80.48  ? 1562 GLN A CD  1 
ATOM 4032  O OE1 . GLN A 1 706  ? 140.102 121.055 207.703 1.00 80.48  ? 1562 GLN A OE1 1 
ATOM 4033  N NE2 . GLN A 1 706  ? 138.614 119.636 208.604 1.00 80.48  ? 1562 GLN A NE2 1 
ATOM 4034  N N   . LEU A 1 707  ? 139.531 116.939 204.055 1.00 78.49  ? 1563 LEU A N   1 
ATOM 4035  C CA  . LEU A 1 707  ? 138.464 116.483 203.176 1.00 78.49  ? 1563 LEU A CA  1 
ATOM 4036  C C   . LEU A 1 707  ? 137.129 117.009 203.687 1.00 78.49  ? 1563 LEU A C   1 
ATOM 4037  O O   . LEU A 1 707  ? 136.785 116.810 204.857 1.00 78.49  ? 1563 LEU A O   1 
ATOM 4038  C CB  . LEU A 1 707  ? 138.439 114.957 203.098 1.00 78.49  ? 1563 LEU A CB  1 
ATOM 4039  C CG  . LEU A 1 707  ? 137.425 114.339 202.135 1.00 78.49  ? 1563 LEU A CG  1 
ATOM 4040  C CD1 . LEU A 1 707  ? 137.745 114.738 200.705 1.00 78.49  ? 1563 LEU A CD1 1 
ATOM 4041  C CD2 . LEU A 1 707  ? 137.402 112.828 202.281 1.00 78.49  ? 1563 LEU A CD2 1 
ATOM 4042  N N   . CYS A 1 708  ? 136.385 117.678 202.812 1.00 75.56  ? 1564 CYS A N   1 
ATOM 4043  C CA  . CYS A 1 708  ? 135.107 118.275 203.162 1.00 75.56  ? 1564 CYS A CA  1 
ATOM 4044  C C   . CYS A 1 708  ? 134.025 117.796 202.206 1.00 75.56  ? 1564 CYS A C   1 
ATOM 4045  O O   . CYS A 1 708  ? 134.253 117.662 201.000 1.00 75.56  ? 1564 CYS A O   1 
ATOM 4046  C CB  . CYS A 1 708  ? 135.183 119.806 203.131 1.00 75.56  ? 1564 CYS A CB  1 
ATOM 4047  S SG  . CYS A 1 708  ? 136.541 120.503 204.095 1.00 75.56  ? 1564 CYS A SG  1 
ATOM 4048  N N   . THR A 1 709  ? 132.843 117.538 202.757 1.00 71.76  ? 1565 THR A N   1 
ATOM 4049  C CA  . THR A 1 709  ? 131.680 117.142 201.976 1.00 71.76  ? 1565 THR A CA  1 
ATOM 4050  C C   . THR A 1 709  ? 130.975 118.391 201.467 1.00 71.76  ? 1565 THR A C   1 
ATOM 4051  O O   . THR A 1 709  ? 130.732 119.328 202.235 1.00 71.76  ? 1565 THR A O   1 
ATOM 4052  C CB  . THR A 1 709  ? 130.719 116.295 202.809 1.00 71.76  ? 1565 THR A CB  1 
ATOM 4053  O OG1 . THR A 1 709  ? 130.221 117.074 203.903 1.00 71.76  ? 1565 THR A OG1 1 
ATOM 4054  C CG2 . THR A 1 709  ? 131.432 115.072 203.355 1.00 71.76  ? 1565 THR A CG2 1 
ATOM 4055  N N   . VAL A 1 710  ? 130.649 118.402 200.179 1.00 65.74  ? 1566 VAL A N   1 
ATOM 4056  C CA  . VAL A 1 710  ? 130.095 119.575 199.514 1.00 65.74  ? 1566 VAL A CA  1 
ATOM 4057  C C   . VAL A 1 710  ? 128.583 119.435 199.434 1.00 65.74  ? 1566 VAL A C   1 
ATOM 4058  O O   . VAL A 1 710  ? 128.070 118.411 198.968 1.00 65.74  ? 1566 VAL A O   1 
ATOM 4059  C CB  . VAL A 1 710  ? 130.704 119.754 198.114 1.00 65.74  ? 1566 VAL A CB  1 
ATOM 4060  C CG1 . VAL A 1 710  ? 129.954 120.822 197.340 1.00 65.74  ? 1566 VAL A CG1 1 
ATOM 4061  C CG2 . VAL A 1 710  ? 132.174 120.102 198.221 1.00 65.74  ? 1566 VAL A CG2 1 
ATOM 4062  N N   . TYR A 1 711  ? 127.868 120.463 199.891 1.00 66.45  ? 1567 TYR A N   1 
ATOM 4063  C CA  . TYR A 1 711  ? 126.422 120.541 199.725 1.00 66.45  ? 1567 TYR A CA  1 
ATOM 4064  C C   . TYR A 1 711  ? 126.013 121.454 198.579 1.00 66.45  ? 1567 TYR A C   1 
ATOM 4065  O O   . TYR A 1 711  ? 125.079 121.132 197.840 1.00 66.45  ? 1567 TYR A O   1 
ATOM 4066  C CB  . TYR A 1 711  ? 125.750 121.031 201.011 1.00 66.45  ? 1567 TYR A CB  1 
ATOM 4067  C CG  . TYR A 1 711  ? 125.768 120.054 202.166 1.00 66.45  ? 1567 TYR A CG  1 
ATOM 4068  C CD1 . TYR A 1 711  ? 126.381 118.815 202.052 1.00 66.45  ? 1567 TYR A CD1 1 
ATOM 4069  C CD2 . TYR A 1 711  ? 125.146 120.365 203.365 1.00 66.45  ? 1567 TYR A CD2 1 
ATOM 4070  C CE1 . TYR A 1 711  ? 126.391 117.925 203.109 1.00 66.45  ? 1567 TYR A CE1 1 
ATOM 4071  C CE2 . TYR A 1 711  ? 125.149 119.483 204.423 1.00 66.45  ? 1567 TYR A CE2 1 
ATOM 4072  C CZ  . TYR A 1 711  ? 125.771 118.265 204.290 1.00 66.45  ? 1567 TYR A CZ  1 
ATOM 4073  O OH  . TYR A 1 711  ? 125.773 117.383 205.346 1.00 66.45  ? 1567 TYR A OH  1 
ATOM 4074  N N   . TYR A 1 712  ? 126.690 122.589 198.417 1.00 63.37  ? 1568 TYR A N   1 
ATOM 4075  C CA  . TYR A 1 712  ? 126.378 123.556 197.376 1.00 63.37  ? 1568 TYR A CA  1 
ATOM 4076  C C   . TYR A 1 712  ? 127.656 123.972 196.668 1.00 63.37  ? 1568 TYR A C   1 
ATOM 4077  O O   . TYR A 1 712  ? 128.689 124.185 197.308 1.00 63.37  ? 1568 TYR A O   1 
ATOM 4078  C CB  . TYR A 1 712  ? 125.679 124.790 197.956 1.00 63.37  ? 1568 TYR A CB  1 
ATOM 4079  C CG  . TYR A 1 712  ? 124.287 124.519 198.476 1.00 63.37  ? 1568 TYR A CG  1 
ATOM 4080  C CD1 . TYR A 1 712  ? 124.081 124.137 199.793 1.00 63.37  ? 1568 TYR A CD1 1 
ATOM 4081  C CD2 . TYR A 1 712  ? 123.181 124.641 197.650 1.00 63.37  ? 1568 TYR A CD2 1 
ATOM 4082  C CE1 . TYR A 1 712  ? 122.813 123.886 200.273 1.00 63.37  ? 1568 TYR A CE1 1 
ATOM 4083  C CE2 . TYR A 1 712  ? 121.909 124.393 198.121 1.00 63.37  ? 1568 TYR A CE2 1 
ATOM 4084  C CZ  . TYR A 1 712  ? 121.731 124.015 199.433 1.00 63.37  ? 1568 TYR A CZ  1 
ATOM 4085  O OH  . TYR A 1 712  ? 120.465 123.766 199.908 1.00 63.37  ? 1568 TYR A OH  1 
ATOM 4086  N N   . ALA A 1 713  ? 127.582 124.087 195.345 1.00 62.74  ? 1569 ALA A N   1 
ATOM 4087  C CA  . ALA A 1 713  ? 128.703 124.529 194.533 1.00 62.74  ? 1569 ALA A CA  1 
ATOM 4088  C C   . ALA A 1 713  ? 128.237 125.628 193.591 1.00 62.74  ? 1569 ALA A C   1 
ATOM 4089  O O   . ALA A 1 713  ? 127.096 125.624 193.124 1.00 62.74  ? 1569 ALA A O   1 
ATOM 4090  C CB  . ALA A 1 713  ? 129.313 123.375 193.731 1.00 62.74  ? 1569 ALA A CB  1 
ATOM 4091  N N   . SER A 1 714  ? 129.133 126.569 193.311 1.00 65.88  ? 1570 SER A N   1 
ATOM 4092  C CA  . SER A 1 714  ? 128.810 127.753 192.531 1.00 65.88  ? 1570 SER A CA  1 
ATOM 4093  C C   . SER A 1 714  ? 129.504 127.704 191.178 1.00 65.88  ? 1570 SER A C   1 
ATOM 4094  O O   . SER A 1 714  ? 130.636 127.224 191.064 1.00 65.88  ? 1570 SER A O   1 
ATOM 4095  C CB  . SER A 1 714  ? 129.214 129.025 193.276 1.00 65.88  ? 1570 SER A CB  1 
ATOM 4096  O OG  . SER A 1 714  ? 128.966 130.175 192.489 1.00 65.88  ? 1570 SER A OG  1 
ATOM 4097  N N   . LEU A 1 715  ? 128.817 128.207 190.157 1.00 72.62  ? 1571 LEU A N   1 
ATOM 4098  C CA  . LEU A 1 715  ? 129.312 128.218 188.788 1.00 72.62  ? 1571 LEU A CA  1 
ATOM 4099  C C   . LEU A 1 715  ? 129.884 129.592 188.473 1.00 72.62  ? 1571 LEU A C   1 
ATOM 4100  O O   . LEU A 1 715  ? 129.353 130.609 188.930 1.00 72.62  ? 1571 LEU A O   1 
ATOM 4101  C CB  . LEU A 1 715  ? 128.192 127.873 187.806 1.00 72.62  ? 1571 LEU A CB  1 
ATOM 4102  C CG  . LEU A 1 715  ? 127.879 126.386 187.650 1.00 72.62  ? 1571 LEU A CG  1 
ATOM 4103  C CD1 . LEU A 1 715  ? 126.630 126.188 186.809 1.00 72.62  ? 1571 LEU A CD1 1 
ATOM 4104  C CD2 . LEU A 1 715  ? 129.060 125.650 187.045 1.00 72.62  ? 1571 LEU A CD2 1 
ATOM 4105  N N   . ASN A 1 716  ? 130.959 129.622 187.697 1.00 79.33  ? 1572 ASN A N   1 
ATOM 4106  C CA  . ASN A 1 716  ? 131.615 130.862 187.312 1.00 79.33  ? 1572 ASN A CA  1 
ATOM 4107  C C   . ASN A 1 716  ? 131.804 130.897 185.798 1.00 79.33  ? 1572 ASN A C   1 
ATOM 4108  O O   . ASN A 1 716  ? 131.547 129.920 185.092 1.00 79.33  ? 1572 ASN A O   1 
ATOM 4109  C CB  . ASN A 1 716  ? 132.950 131.019 188.043 1.00 79.33  ? 1572 ASN A CB  1 
ATOM 4110  C CG  . ASN A 1 716  ? 132.770 131.348 189.511 1.00 79.33  ? 1572 ASN A CG  1 
ATOM 4111  O OD1 . ASN A 1 716  ? 131.922 132.161 189.876 1.00 79.33  ? 1572 ASN A OD1 1 
ATOM 4112  N ND2 . ASN A 1 716  ? 133.564 130.711 190.362 1.00 79.33  ? 1572 ASN A ND2 1 
ATOM 4113  N N   . PHE A 1 717  ? 132.250 132.054 185.303 1.00 84.72  ? 1573 PHE A N   1 
ATOM 4114  C CA  . PHE A 1 717  ? 132.393 132.248 183.863 1.00 84.72  ? 1573 PHE A CA  1 
ATOM 4115  C C   . PHE A 1 717  ? 133.465 131.330 183.289 1.00 84.72  ? 1573 PHE A C   1 
ATOM 4116  O O   . PHE A 1 717  ? 133.332 130.833 182.162 1.00 84.72  ? 1573 PHE A O   1 
ATOM 4117  C CB  . PHE A 1 717  ? 132.716 133.715 183.577 1.00 84.72  ? 1573 PHE A CB  1 
ATOM 4118  C CG  . PHE A 1 717  ? 132.687 134.075 182.121 1.00 84.72  ? 1573 PHE A CG  1 
ATOM 4119  C CD1 . PHE A 1 717  ? 131.489 134.120 181.428 1.00 84.72  ? 1573 PHE A CD1 1 
ATOM 4120  C CD2 . PHE A 1 717  ? 133.856 134.387 181.449 1.00 84.72  ? 1573 PHE A CD2 1 
ATOM 4121  C CE1 . PHE A 1 717  ? 131.459 134.457 180.090 1.00 84.72  ? 1573 PHE A CE1 1 
ATOM 4122  C CE2 . PHE A 1 717  ? 133.833 134.725 180.111 1.00 84.72  ? 1573 PHE A CE2 1 
ATOM 4123  C CZ  . PHE A 1 717  ? 132.633 134.763 179.431 1.00 84.72  ? 1573 PHE A CZ  1 
ATOM 4124  N N   . ARG A 1 718  ? 134.534 131.099 184.053 1.00 83.27  ? 1574 ARG A N   1 
ATOM 4125  C CA  . ARG A 1 718  ? 135.576 130.169 183.633 1.00 83.27  ? 1574 ARG A CA  1 
ATOM 4126  C C   . ARG A 1 718  ? 135.004 128.775 183.405 1.00 83.27  ? 1574 ARG A C   1 
ATOM 4127  O O   . ARG A 1 718  ? 135.437 128.052 182.502 1.00 83.27  ? 1574 ARG A O   1 
ATOM 4128  C CB  . ARG A 1 718  ? 136.687 130.132 184.682 1.00 83.27  ? 1574 ARG A CB  1 
ATOM 4129  C CG  . ARG A 1 718  ? 137.872 129.266 184.307 1.00 83.27  ? 1574 ARG A CG  1 
ATOM 4130  C CD  . ARG A 1 718  ? 138.877 129.204 185.442 1.00 83.27  ? 1574 ARG A CD  1 
ATOM 4131  N NE  . ARG A 1 718  ? 138.330 128.515 186.604 1.00 83.27  ? 1574 ARG A NE  1 
ATOM 4132  C CZ  . ARG A 1 718  ? 138.322 127.198 186.757 1.00 83.27  ? 1574 ARG A CZ  1 
ATOM 4133  N NH1 . ARG A 1 718  ? 138.834 126.393 185.843 1.00 83.27  ? 1574 ARG A NH1 1 
ATOM 4134  N NH2 . ARG A 1 718  ? 137.784 126.675 187.855 1.00 83.27  ? 1574 ARG A NH2 1 
ATOM 4135  N N   . ASP A 1 719  ? 134.028 128.379 184.226 1.00 86.35  ? 1575 ASP A N   1 
ATOM 4136  C CA  . ASP A 1 719  ? 133.400 127.073 184.048 1.00 86.35  ? 1575 ASP A CA  1 
ATOM 4137  C C   . ASP A 1 719  ? 132.672 126.988 182.714 1.00 86.35  ? 1575 ASP A C   1 
ATOM 4138  O O   . ASP A 1 719  ? 132.767 125.974 182.012 1.00 86.35  ? 1575 ASP A O   1 
ATOM 4139  C CB  . ASP A 1 719  ? 132.437 126.790 185.199 1.00 86.35  ? 1575 ASP A CB  1 
ATOM 4140  C CG  . ASP A 1 719  ? 133.120 126.823 186.548 1.00 86.35  ? 1575 ASP A CG  1 
ATOM 4141  O OD1 . ASP A 1 719  ? 134.345 127.056 186.589 1.00 86.35  ? 1575 ASP A OD1 1 
ATOM 4142  O OD2 . ASP A 1 719  ? 132.431 126.610 187.567 1.00 86.35  ? 1575 ASP A OD2 1 
ATOM 4143  N N   . ILE A 1 720  ? 131.939 128.041 182.347 1.00 86.48  ? 1576 ILE A N   1 
ATOM 4144  C CA  . ILE A 1 720  ? 131.248 128.055 181.059 1.00 86.48  ? 1576 ILE A CA  1 
ATOM 4145  C C   . ILE A 1 720  ? 132.256 128.006 179.919 1.00 86.48  ? 1576 ILE A C   1 
ATOM 4146  O O   . ILE A 1 720  ? 132.075 127.275 178.937 1.00 86.48  ? 1576 ILE A O   1 
ATOM 4147  C CB  . ILE A 1 720  ? 130.334 129.289 180.951 1.00 86.48  ? 1576 ILE A CB  1 
ATOM 4148  C CG1 . ILE A 1 720  ? 129.176 129.193 181.946 1.00 86.48  ? 1576 ILE A CG1 1 
ATOM 4149  C CG2 . ILE A 1 720  ? 129.812 129.445 179.532 1.00 86.48  ? 1576 ILE A CG2 1 
ATOM 4150  C CD1 . ILE A 1 720  ? 128.211 128.066 181.651 1.00 86.48  ? 1576 ILE A CD1 1 
ATOM 4151  N N   . MET A 1 721  ? 133.337 128.784 180.033 1.00 89.52  ? 1577 MET A N   1 
ATOM 4152  C CA  . MET A 1 721  ? 134.348 128.789 178.981 1.00 89.52  ? 1577 MET A CA  1 
ATOM 4153  C C   . MET A 1 721  ? 134.996 127.418 178.819 1.00 89.52  ? 1577 MET A C   1 
ATOM 4154  O O   . MET A 1 721  ? 135.230 126.964 177.693 1.00 89.52  ? 1577 MET A O   1 
ATOM 4155  C CB  . MET A 1 721  ? 135.405 129.856 179.267 1.00 89.52  ? 1577 MET A CB  1 
ATOM 4156  C CG  . MET A 1 721  ? 134.882 131.286 179.225 1.00 89.52  ? 1577 MET A CG  1 
ATOM 4157  S SD  . MET A 1 721  ? 134.226 131.766 177.615 1.00 89.52  ? 1577 MET A SD  1 
ATOM 4158  C CE  . MET A 1 721  ? 132.464 131.637 177.913 1.00 89.52  ? 1577 MET A CE  1 
ATOM 4159  N N   . LEU A 1 722  ? 135.298 126.744 179.931 1.00 88.48  ? 1578 LEU A N   1 
ATOM 4160  C CA  . LEU A 1 722  ? 135.871 125.405 179.841 1.00 88.48  ? 1578 LEU A CA  1 
ATOM 4161  C C   . LEU A 1 722  ? 134.879 124.396 179.276 1.00 88.48  ? 1578 LEU A C   1 
ATOM 4162  O O   . LEU A 1 722  ? 135.258 123.555 178.454 1.00 88.48  ? 1578 LEU A O   1 
ATOM 4163  C CB  . LEU A 1 722  ? 136.369 124.939 181.208 1.00 88.48  ? 1578 LEU A CB  1 
ATOM 4164  C CG  . LEU A 1 722  ? 137.685 125.541 181.702 1.00 88.48  ? 1578 LEU A CG  1 
ATOM 4165  C CD1 . LEU A 1 722  ? 138.112 124.885 183.002 1.00 88.48  ? 1578 LEU A CD1 1 
ATOM 4166  C CD2 . LEU A 1 722  ? 138.770 125.396 180.650 1.00 88.48  ? 1578 LEU A CD2 1 
ATOM 4167  N N   . ALA A 1 723  ? 133.616 124.454 179.699 1.00 88.75  ? 1579 ALA A N   1 
ATOM 4168  C CA  . ALA A 1 723  ? 132.622 123.491 179.244 1.00 88.75  ? 1579 ALA A CA  1 
ATOM 4169  C C   . ALA A 1 723  ? 132.294 123.645 177.764 1.00 88.75  ? 1579 ALA A C   1 
ATOM 4170  O O   . ALA A 1 723  ? 132.145 122.642 177.058 1.00 88.75  ? 1579 ALA A O   1 
ATOM 4171  C CB  . ALA A 1 723  ? 131.345 123.618 180.076 1.00 88.75  ? 1579 ALA A CB  1 
ATOM 4172  N N   . THR A 1 724  ? 132.175 124.880 177.278 1.00 91.04  ? 1580 THR A N   1 
ATOM 4173  C CA  . THR A 1 724  ? 131.855 125.106 175.876 1.00 91.04  ? 1580 THR A CA  1 
ATOM 4174  C C   . THR A 1 724  ? 133.074 125.037 174.964 1.00 91.04  ? 1580 THR A C   1 
ATOM 4175  O O   . THR A 1 724  ? 132.906 124.959 173.742 1.00 91.04  ? 1580 THR A O   1 
ATOM 4176  C CB  . THR A 1 724  ? 131.161 126.457 175.709 1.00 91.04  ? 1580 THR A CB  1 
ATOM 4177  O OG1 . THR A 1 724  ? 131.951 127.479 176.328 1.00 91.04  ? 1580 THR A OG1 1 
ATOM 4178  C CG2 . THR A 1 724  ? 129.781 126.427 176.348 1.00 91.04  ? 1580 THR A CG2 1 
ATOM 4179  N N   . GLY A 1 725  ? 134.284 125.067 175.516 1.00 92.60  ? 1581 GLY A N   1 
ATOM 4180  C CA  . GLY A 1 725  ? 135.484 124.823 174.745 1.00 92.60  ? 1581 GLY A CA  1 
ATOM 4181  C C   . GLY A 1 725  ? 136.276 126.042 174.322 1.00 92.60  ? 1581 GLY A C   1 
ATOM 4182  O O   . GLY A 1 725  ? 137.337 125.878 173.708 1.00 92.60  ? 1581 GLY A O   1 
ATOM 4183  N N   . LYS A 1 726  ? 135.807 127.257 174.622 1.00 94.78  ? 1582 LYS A N   1 
ATOM 4184  C CA  . LYS A 1 726  ? 136.594 128.435 174.268 1.00 94.78  ? 1582 LYS A CA  1 
ATOM 4185  C C   . LYS A 1 726  ? 137.882 128.525 175.076 1.00 94.78  ? 1582 LYS A C   1 
ATOM 4186  O O   . LYS A 1 726  ? 138.851 129.144 174.622 1.00 94.78  ? 1582 LYS A O   1 
ATOM 4187  C CB  . LYS A 1 726  ? 135.780 129.717 174.446 1.00 94.78  ? 1582 LYS A CB  1 
ATOM 4188  C CG  . LYS A 1 726  ? 134.975 130.132 173.222 1.00 94.78  ? 1582 LYS A CG  1 
ATOM 4189  C CD  . LYS A 1 726  ? 133.694 129.340 173.052 1.00 94.78  ? 1582 LYS A CD  1 
ATOM 4190  C CE  . LYS A 1 726  ? 132.681 129.725 174.116 1.00 94.78  ? 1582 LYS A CE  1 
ATOM 4191  N NZ  . LYS A 1 726  ? 131.365 129.077 173.883 1.00 94.78  ? 1582 LYS A NZ  1 
ATOM 4192  N N   . LEU A 1 727  ? 137.919 127.927 176.261 1.00 93.02  ? 1583 LEU A N   1 
ATOM 4193  C CA  . LEU A 1 727  ? 139.088 127.992 177.126 1.00 93.02  ? 1583 LEU A CA  1 
ATOM 4194  C C   . LEU A 1 727  ? 139.768 126.632 177.198 1.00 93.02  ? 1583 LEU A C   1 
ATOM 4195  O O   . LEU A 1 727  ? 139.108 125.602 177.363 1.00 93.02  ? 1583 LEU A O   1 
ATOM 4196  C CB  . LEU A 1 727  ? 138.704 128.460 178.530 1.00 93.02  ? 1583 LEU A CB  1 
ATOM 4197  C CG  . LEU A 1 727  ? 139.870 128.781 179.467 1.00 93.02  ? 1583 LEU A CG  1 
ATOM 4198  C CD1 . LEU A 1 727  ? 140.833 129.752 178.805 1.00 93.02  ? 1583 LEU A CD1 1 
ATOM 4199  C CD2 . LEU A 1 727  ? 139.359 129.343 180.782 1.00 93.02  ? 1583 LEU A CD2 1 
ATOM 4200  N N   . SER A 1 728  ? 141.091 126.636 177.067 1.00 94.64  ? 1584 SER A N   1 
ATOM 4201  C CA  . SER A 1 728  ? 141.909 125.432 177.129 1.00 94.64  ? 1584 SER A CA  1 
ATOM 4202  C C   . SER A 1 728  ? 142.174 125.041 178.580 1.00 94.64  ? 1584 SER A C   1 
ATOM 4203  O O   . SER A 1 728  ? 142.394 125.912 179.426 1.00 94.64  ? 1584 SER A O   1 
ATOM 4204  C CB  . SER A 1 728  ? 143.238 125.645 176.414 1.00 94.64  ? 1584 SER A CB  1 
ATOM 4205  O OG  . SER A 1 728  ? 143.811 126.890 176.772 1.00 94.64  ? 1584 SER A OG  1 
ATOM 4206  N N   . PRO A 1 729  ? 142.156 123.741 178.889 1.00 94.45  ? 1585 PRO A N   1 
ATOM 4207  C CA  . PRO A 1 729  ? 142.442 123.305 180.265 1.00 94.45  ? 1585 PRO A CA  1 
ATOM 4208  C C   . PRO A 1 729  ? 143.840 123.656 180.744 1.00 94.45  ? 1585 PRO A C   1 
ATOM 4209  O O   . PRO A 1 729  ? 144.049 123.743 181.961 1.00 94.45  ? 1585 PRO A O   1 
ATOM 4210  C CB  . PRO A 1 729  ? 142.246 121.784 180.203 1.00 94.45  ? 1585 PRO A CB  1 
ATOM 4211  C CG  . PRO A 1 729  ? 141.432 121.543 178.973 1.00 94.45  ? 1585 PRO A CG  1 
ATOM 4212  C CD  . PRO A 1 729  ? 141.829 122.610 178.006 1.00 94.45  ? 1585 PRO A CD  1 
ATOM 4213  N N   . ASP A 1 730  ? 144.797 123.862 179.842 1.00 96.01  ? 1586 ASP A N   1 
ATOM 4214  C CA  . ASP A 1 730  ? 146.153 124.212 180.237 1.00 96.01  ? 1586 ASP A CA  1 
ATOM 4215  C C   . ASP A 1 730  ? 146.286 125.657 180.695 1.00 96.01  ? 1586 ASP A C   1 
ATOM 4216  O O   . ASP A 1 730  ? 147.292 125.999 181.325 1.00 96.01  ? 1586 ASP A O   1 
ATOM 4217  C CB  . ASP A 1 730  ? 147.126 123.955 179.084 1.00 96.01  ? 1586 ASP A CB  1 
ATOM 4218  C CG  . ASP A 1 730  ? 147.307 122.481 178.795 1.00 96.01  ? 1586 ASP A CG  1 
ATOM 4219  O OD1 . ASP A 1 730  ? 147.147 121.666 179.728 1.00 96.01  ? 1586 ASP A OD1 1 
ATOM 4220  O OD2 . ASP A 1 730  ? 147.612 122.137 177.636 1.00 96.01  ? 1586 ASP A OD2 1 
ATOM 4221  N N   . ALA A 1 731  ? 145.305 126.509 180.398 1.00 95.55  ? 1587 ALA A N   1 
ATOM 4222  C CA  . ALA A 1 731  ? 145.322 127.876 180.896 1.00 95.55  ? 1587 ALA A CA  1 
ATOM 4223  C C   . ALA A 1 731  ? 145.066 127.955 182.393 1.00 95.55  ? 1587 ALA A C   1 
ATOM 4224  O O   . ALA A 1 731  ? 145.391 128.975 183.009 1.00 95.55  ? 1587 ALA A O   1 
ATOM 4225  C CB  . ALA A 1 731  ? 144.288 128.724 180.151 1.00 95.55  ? 1587 ALA A CB  1 
ATOM 4226  N N   . ILE A 1 732  ? 144.494 126.914 182.984 1.00 95.61  ? 1588 ILE A N   1 
ATOM 4227  C CA  . ILE A 1 732  ? 144.270 126.892 184.434 1.00 95.61  ? 1588 ILE A CA  1 
ATOM 4228  C C   . ILE A 1 732  ? 145.614 126.782 185.142 1.00 95.61  ? 1588 ILE A C   1 
ATOM 4229  O O   . ILE A 1 732  ? 146.405 125.877 184.821 1.00 95.61  ? 1588 ILE A O   1 
ATOM 4230  C CB  . ILE A 1 732  ? 143.350 125.729 184.811 1.00 95.61  ? 1588 ILE A CB  1 
ATOM 4231  C CG1 . ILE A 1 732  ? 142.056 125.777 183.994 1.00 95.61  ? 1588 ILE A CG1 1 
ATOM 4232  C CG2 . ILE A 1 732  ? 143.040 125.753 186.299 1.00 95.61  ? 1588 ILE A CG2 1 
ATOM 4233  C CD1 . ILE A 1 732  ? 141.425 127.148 183.912 1.00 95.61  ? 1588 ILE A CD1 1 
ATOM 4234  N N   . PRO A 1 733  ? 145.921 127.657 186.096 1.00 98.13  ? 1589 PRO A N   1 
ATOM 4235  C CA  . PRO A 1 733  ? 147.225 127.582 186.765 1.00 98.13  ? 1589 PRO A CA  1 
ATOM 4236  C C   . PRO A 1 733  ? 147.296 126.453 187.782 1.00 98.13  ? 1589 PRO A C   1 
ATOM 4237  O O   . PRO A 1 733  ? 146.435 126.337 188.659 1.00 98.13  ? 1589 PRO A O   1 
ATOM 4238  C CB  . PRO A 1 733  ? 147.352 128.955 187.433 1.00 98.13  ? 1589 PRO A CB  1 
ATOM 4239  C CG  . PRO A 1 733  ? 145.944 129.369 187.699 1.00 98.13  ? 1589 PRO A CG  1 
ATOM 4240  C CD  . PRO A 1 733  ? 145.074 128.732 186.642 1.00 98.13  ? 1589 PRO A CD  1 
ATOM 4241  N N   . GLY A 1 734  ? 148.312 125.618 187.666 1.00 101.62 ? 1590 GLY A N   1 
ATOM 4242  C CA  . GLY A 1 734  ? 148.499 124.516 188.587 1.00 101.62 ? 1590 GLY A CA  1 
ATOM 4243  C C   . GLY A 1 734  ? 149.062 123.310 187.865 1.00 101.62 ? 1590 GLY A C   1 
ATOM 4244  O O   . GLY A 1 734  ? 149.252 123.312 186.652 1.00 101.62 ? 1590 GLY A O   1 
ATOM 4245  N N   . LYS A 1 735  ? 149.327 122.266 188.651 1.00 101.72 ? 1591 LYS A N   1 
ATOM 4246  C CA  . LYS A 1 735  ? 149.846 121.005 188.124 1.00 101.72 ? 1591 LYS A CA  1 
ATOM 4247  C C   . LYS A 1 735  ? 148.663 120.136 187.707 1.00 101.72 ? 1591 LYS A C   1 
ATOM 4248  O O   . LYS A 1 735  ? 148.224 119.229 188.420 1.00 101.72 ? 1591 LYS A O   1 
ATOM 4249  C CB  . LYS A 1 735  ? 150.724 120.309 189.156 1.00 101.72 ? 1591 LYS A CB  1 
ATOM 4250  N N   . TRP A 1 736  ? 148.139 120.426 186.520 1.00 101.17 ? 1592 TRP A N   1 
ATOM 4251  C CA  . TRP A 1 736  ? 146.986 119.729 185.965 1.00 101.17 ? 1592 TRP A CA  1 
ATOM 4252  C C   . TRP A 1 736  ? 147.368 118.977 184.698 1.00 101.17 ? 1592 TRP A C   1 
ATOM 4253  O O   . TRP A 1 736  ? 146.633 118.972 183.708 1.00 101.17 ? 1592 TRP A O   1 
ATOM 4254  C CB  . TRP A 1 736  ? 145.844 120.703 185.689 1.00 101.17 ? 1592 TRP A CB  1 
ATOM 4255  C CG  . TRP A 1 736  ? 145.539 121.599 186.844 1.00 101.17 ? 1592 TRP A CG  1 
ATOM 4256  C CD1 . TRP A 1 736  ? 145.715 122.950 186.901 1.00 101.17 ? 1592 TRP A CD1 1 
ATOM 4257  C CD2 . TRP A 1 736  ? 145.016 121.208 188.118 1.00 101.17 ? 1592 TRP A CD2 1 
ATOM 4258  N NE1 . TRP A 1 736  ? 145.328 123.426 188.129 1.00 101.17 ? 1592 TRP A NE1 1 
ATOM 4259  C CE2 . TRP A 1 736  ? 144.895 122.376 188.896 1.00 101.17 ? 1592 TRP A CE2 1 
ATOM 4260  C CE3 . TRP A 1 736  ? 144.635 119.985 188.677 1.00 101.17 ? 1592 TRP A CE3 1 
ATOM 4261  C CZ2 . TRP A 1 736  ? 144.410 122.357 190.200 1.00 101.17 ? 1592 TRP A CZ2 1 
ATOM 4262  C CZ3 . TRP A 1 736  ? 144.154 119.968 189.972 1.00 101.17 ? 1592 TRP A CZ3 1 
ATOM 4263  C CH2 . TRP A 1 736  ? 144.045 121.146 190.719 1.00 101.17 ? 1592 TRP A CH2 1 
ATOM 4264  N N   . THR A 1 737  ? 148.529 118.329 184.717 1.00 107.18 ? 1593 THR A N   1 
ATOM 4265  C CA  . THR A 1 737  ? 149.018 117.571 183.568 1.00 107.18 ? 1593 THR A CA  1 
ATOM 4266  C C   . THR A 1 737  ? 148.176 116.344 183.265 1.00 107.18 ? 1593 THR A C   1 
ATOM 4267  O O   . THR A 1 737  ? 148.325 115.767 182.180 1.00 107.18 ? 1593 THR A O   1 
ATOM 4268  C CB  . THR A 1 737  ? 150.472 117.155 183.795 1.00 107.18 ? 1593 THR A CB  1 
ATOM 4269  N N   . SER A 1 738  ? 147.301 115.929 184.177 1.00 105.56 ? 1594 SER A N   1 
ATOM 4270  C CA  . SER A 1 738  ? 146.415 114.794 183.967 1.00 105.56 ? 1594 SER A CA  1 
ATOM 4271  C C   . SER A 1 738  ? 145.063 115.306 183.496 1.00 105.56 ? 1594 SER A C   1 
ATOM 4272  O O   . SER A 1 738  ? 144.478 116.192 184.127 1.00 105.56 ? 1594 SER A O   1 
ATOM 4273  C CB  . SER A 1 738  ? 146.256 113.973 185.249 1.00 105.56 ? 1594 SER A CB  1 
ATOM 4274  O OG  . SER A 1 738  ? 145.576 114.716 186.245 1.00 105.56 ? 1594 SER A OG  1 
ATOM 4275  N N   . GLN A 1 739  ? 144.572 114.749 182.390 1.00 105.77 ? 1595 GLN A N   1 
ATOM 4276  C CA  . GLN A 1 739  ? 143.290 115.170 181.841 1.00 105.77 ? 1595 GLN A CA  1 
ATOM 4277  C C   . GLN A 1 739  ? 142.155 114.772 182.773 1.00 105.77 ? 1595 GLN A C   1 
ATOM 4278  O O   . GLN A 1 739  ? 141.818 113.588 182.886 1.00 105.77 ? 1595 GLN A O   1 
ATOM 4279  C CB  . GLN A 1 739  ? 143.075 114.575 180.448 1.00 105.77 ? 1595 GLN A CB  1 
ATOM 4280  C CG  . GLN A 1 739  ? 143.855 115.277 179.346 1.00 105.77 ? 1595 GLN A CG  1 
ATOM 4281  C CD  . GLN A 1 739  ? 145.349 115.044 179.447 1.00 105.77 ? 1595 GLN A CD  1 
ATOM 4282  O OE1 . GLN A 1 739  ? 146.124 115.982 179.631 1.00 105.77 ? 1595 GLN A OE1 1 
ATOM 4283  N NE2 . GLN A 1 739  ? 145.760 113.788 179.328 1.00 105.77 ? 1595 GLN A NE2 1 
ATOM 4284  N N   . ASP A 1 740  ? 141.562 115.755 183.443 1.00 96.77  ? 1596 ASP A N   1 
ATOM 4285  C CA  . ASP A 1 740  ? 140.485 115.505 184.389 1.00 96.77  ? 1596 ASP A CA  1 
ATOM 4286  C C   . ASP A 1 740  ? 139.605 116.744 184.452 1.00 96.77  ? 1596 ASP A C   1 
ATOM 4287  O O   . ASP A 1 740  ? 139.886 117.763 183.816 1.00 96.77  ? 1596 ASP A O   1 
ATOM 4288  C CB  . ASP A 1 740  ? 141.029 115.142 185.774 1.00 96.77  ? 1596 ASP A CB  1 
ATOM 4289  N N   . SER A 1 741  ? 138.528 116.640 185.226 1.00 89.92  ? 1597 SER A N   1 
ATOM 4290  C CA  . SER A 1 741  ? 137.600 117.752 185.367 1.00 89.92  ? 1597 SER A CA  1 
ATOM 4291  C C   . SER A 1 741  ? 138.271 118.929 186.064 1.00 89.92  ? 1597 SER A C   1 
ATOM 4292  O O   . SER A 1 741  ? 139.056 118.757 187.000 1.00 89.92  ? 1597 SER A O   1 
ATOM 4293  C CB  . SER A 1 741  ? 136.367 117.313 186.154 1.00 89.92  ? 1597 SER A CB  1 
ATOM 4294  O OG  . SER A 1 741  ? 136.721 116.936 187.474 1.00 89.92  ? 1597 SER A OG  1 
ATOM 4295  N N   . LEU A 1 742  ? 137.955 120.136 185.597 1.00 84.01  ? 1598 LEU A N   1 
ATOM 4296  C CA  . LEU A 1 742  ? 138.476 121.363 186.185 1.00 84.01  ? 1598 LEU A CA  1 
ATOM 4297  C C   . LEU A 1 742  ? 137.378 122.379 186.469 1.00 84.01  ? 1598 LEU A C   1 
ATOM 4298  O O   . LEU A 1 742  ? 137.638 123.586 186.426 1.00 84.01  ? 1598 LEU A O   1 
ATOM 4299  C CB  . LEU A 1 742  ? 139.538 121.981 185.271 1.00 84.01  ? 1598 LEU A CB  1 
ATOM 4300  C CG  . LEU A 1 742  ? 140.881 121.253 185.204 1.00 84.01  ? 1598 LEU A CG  1 
ATOM 4301  C CD1 . LEU A 1 742  ? 141.725 121.797 184.064 1.00 84.01  ? 1598 LEU A CD1 1 
ATOM 4302  C CD2 . LEU A 1 742  ? 141.624 121.360 186.523 1.00 84.01  ? 1598 LEU A CD2 1 
ATOM 4303  N N   . LEU A 1 743  ? 136.161 121.926 186.757 1.00 78.62  ? 1599 LEU A N   1 
ATOM 4304  C CA  . LEU A 1 743  ? 135.022 122.816 186.921 1.00 78.62  ? 1599 LEU A CA  1 
ATOM 4305  C C   . LEU A 1 743  ? 134.786 123.135 188.391 1.00 78.62  ? 1599 LEU A C   1 
ATOM 4306  O O   . LEU A 1 743  ? 134.694 122.234 189.229 1.00 78.62  ? 1599 LEU A O   1 
ATOM 4307  C CB  . LEU A 1 743  ? 133.764 122.186 186.321 1.00 78.62  ? 1599 LEU A CB  1 
ATOM 4308  C CG  . LEU A 1 743  ? 133.843 121.782 184.849 1.00 78.62  ? 1599 LEU A CG  1 
ATOM 4309  C CD1 . LEU A 1 743  ? 132.478 121.359 184.336 1.00 78.62  ? 1599 LEU A CD1 1 
ATOM 4310  C CD2 . LEU A 1 743  ? 134.403 122.918 184.013 1.00 78.62  ? 1599 LEU A CD2 1 
ATOM 4311  N N   . GLY A 1 744  ? 134.683 124.419 188.694 1.00 75.61  ? 1600 GLY A N   1 
ATOM 4312  C CA  . GLY A 1 744  ? 134.342 124.861 190.030 1.00 75.61  ? 1600 GLY A CA  1 
ATOM 4313  C C   . GLY A 1 744  ? 135.473 125.609 190.707 1.00 75.61  ? 1600 GLY A C   1 
ATOM 4314  O O   . GLY A 1 744  ? 136.658 125.306 190.527 1.00 75.61  ? 1600 GLY A O   1 
ATOM 4315  N N   . MET A 1 745  ? 135.103 126.610 191.507 1.00 71.04  ? 1601 MET A N   1 
ATOM 4316  C CA  . MET A 1 745  ? 136.077 127.388 192.262 1.00 71.04  ? 1601 MET A CA  1 
ATOM 4317  C C   . MET A 1 745  ? 135.707 127.596 193.721 1.00 71.04  ? 1601 MET A C   1 
ATOM 4318  O O   . MET A 1 745  ? 136.578 128.002 194.495 1.00 71.04  ? 1601 MET A O   1 
ATOM 4319  C CB  . MET A 1 745  ? 136.289 128.761 191.610 1.00 71.04  ? 1601 MET A CB  1 
ATOM 4320  C CG  . MET A 1 745  ? 136.953 128.706 190.249 1.00 71.04  ? 1601 MET A CG  1 
ATOM 4321  S SD  . MET A 1 745  ? 137.271 130.336 189.553 1.00 71.04  ? 1601 MET A SD  1 
ATOM 4322  C CE  . MET A 1 745  ? 138.777 130.776 190.413 1.00 71.04  ? 1601 MET A CE  1 
ATOM 4323  N N   . GLU A 1 746  ? 134.468 127.336 194.129 1.00 65.72  ? 1602 GLU A N   1 
ATOM 4324  C CA  . GLU A 1 746  ? 134.061 127.544 195.510 1.00 65.72  ? 1602 GLU A CA  1 
ATOM 4325  C C   . GLU A 1 746  ? 132.929 126.586 195.842 1.00 65.72  ? 1602 GLU A C   1 
ATOM 4326  O O   . GLU A 1 746  ? 132.259 126.053 194.954 1.00 65.72  ? 1602 GLU A O   1 
ATOM 4327  C CB  . GLU A 1 746  ? 133.627 128.990 195.756 1.00 65.72  ? 1602 GLU A CB  1 
ATOM 4328  C CG  . GLU A 1 746  ? 132.318 129.355 195.090 1.00 65.72  ? 1602 GLU A CG  1 
ATOM 4329  C CD  . GLU A 1 746  ? 132.065 130.845 195.099 1.00 65.72  ? 1602 GLU A CD  1 
ATOM 4330  O OE1 . GLU A 1 746  ? 132.754 131.556 195.858 1.00 65.72  ? 1602 GLU A OE1 1 
ATOM 4331  O OE2 . GLU A 1 746  ? 131.185 131.309 194.345 1.00 65.72  ? 1602 GLU A OE2 1 
ATOM 4332  N N   . PHE A 1 747  ? 132.716 126.378 197.138 1.00 58.77  ? 1603 PHE A N   1 
ATOM 4333  C CA  . PHE A 1 747  ? 131.744 125.404 197.605 1.00 58.77  ? 1603 PHE A CA  1 
ATOM 4334  C C   . PHE A 1 747  ? 131.270 125.797 198.996 1.00 58.77  ? 1603 PHE A C   1 
ATOM 4335  O O   . PHE A 1 747  ? 131.697 126.809 199.561 1.00 58.77  ? 1603 PHE A O   1 
ATOM 4336  C CB  . PHE A 1 747  ? 132.341 123.995 197.619 1.00 58.77  ? 1603 PHE A CB  1 
ATOM 4337  C CG  . PHE A 1 747  ? 133.382 123.795 198.681 1.00 58.77  ? 1603 PHE A CG  1 
ATOM 4338  C CD1 . PHE A 1 747  ? 134.676 124.248 198.494 1.00 58.77  ? 1603 PHE A CD1 1 
ATOM 4339  C CD2 . PHE A 1 747  ? 133.065 123.163 199.870 1.00 58.77  ? 1603 PHE A CD2 1 
ATOM 4340  C CE1 . PHE A 1 747  ? 135.633 124.071 199.470 1.00 58.77  ? 1603 PHE A CE1 1 
ATOM 4341  C CE2 . PHE A 1 747  ? 134.019 122.983 200.849 1.00 58.77  ? 1603 PHE A CE2 1 
ATOM 4342  C CZ  . PHE A 1 747  ? 135.304 123.437 200.649 1.00 58.77  ? 1603 PHE A CZ  1 
ATOM 4343  N N   . SER A 1 748  ? 130.379 124.978 199.547 1.00 62.81  ? 1604 SER A N   1 
ATOM 4344  C CA  . SER A 1 748  ? 129.915 125.135 200.916 1.00 62.81  ? 1604 SER A CA  1 
ATOM 4345  C C   . SER A 1 748  ? 129.410 123.792 201.416 1.00 62.81  ? 1604 SER A C   1 
ATOM 4346  O O   . SER A 1 748  ? 128.694 123.087 200.702 1.00 62.81  ? 1604 SER A O   1 
ATOM 4347  C CB  . SER A 1 748  ? 128.814 126.192 201.017 1.00 62.81  ? 1604 SER A CB  1 
ATOM 4348  O OG  . SER A 1 748  ? 129.342 127.483 200.785 1.00 62.81  ? 1604 SER A OG  1 
ATOM 4349  N N   . GLY A 1 749  ? 129.787 123.448 202.643 1.00 69.39  ? 1605 GLY A N   1 
ATOM 4350  C CA  . GLY A 1 749  ? 129.405 122.174 203.215 1.00 69.39  ? 1605 GLY A CA  1 
ATOM 4351  C C   . GLY A 1 749  ? 129.946 121.969 204.613 1.00 69.39  ? 1605 GLY A C   1 
ATOM 4352  O O   . GLY A 1 749  ? 130.056 122.923 205.389 1.00 69.39  ? 1605 GLY A O   1 
ATOM 4353  N N   . ARG A 1 750  ? 130.292 120.730 204.947 1.00 79.30  ? 1606 ARG A N   1 
ATOM 4354  C CA  . ARG A 1 750  ? 130.783 120.386 206.271 1.00 79.30  ? 1606 ARG A CA  1 
ATOM 4355  C C   . ARG A 1 750  ? 132.167 119.765 206.163 1.00 79.30  ? 1606 ARG A C   1 
ATOM 4356  O O   . ARG A 1 750  ? 132.459 119.041 205.208 1.00 79.30  ? 1606 ARG A O   1 
ATOM 4357  C CB  . ARG A 1 750  ? 129.831 119.418 206.976 1.00 79.30  ? 1606 ARG A CB  1 
ATOM 4358  C CG  . ARG A 1 750  ? 128.468 120.009 207.268 1.00 79.30  ? 1606 ARG A CG  1 
ATOM 4359  C CD  . ARG A 1 750  ? 127.577 119.010 207.975 1.00 79.30  ? 1606 ARG A CD  1 
ATOM 4360  N NE  . ARG A 1 750  ? 126.225 119.522 208.151 1.00 79.30  ? 1606 ARG A NE  1 
ATOM 4361  C CZ  . ARG A 1 750  ? 125.827 120.231 209.198 1.00 79.30  ? 1606 ARG A CZ  1 
ATOM 4362  N NH1 . ARG A 1 750  ? 126.657 120.535 210.182 1.00 79.30  ? 1606 ARG A NH1 1 
ATOM 4363  N NH2 . ARG A 1 750  ? 124.565 120.645 209.259 1.00 79.30  ? 1606 ARG A NH2 1 
ATOM 4364  N N   . ASP A 1 751  ? 133.014 120.054 207.146 1.00 84.82  ? 1607 ASP A N   1 
ATOM 4365  C CA  . ASP A 1 751  ? 134.352 119.484 207.199 1.00 84.82  ? 1607 ASP A CA  1 
ATOM 4366  C C   . ASP A 1 751  ? 134.291 118.112 207.870 1.00 84.82  ? 1607 ASP A C   1 
ATOM 4367  O O   . ASP A 1 751  ? 133.219 117.530 208.057 1.00 84.82  ? 1607 ASP A O   1 
ATOM 4368  C CB  . ASP A 1 751  ? 135.311 120.436 207.910 1.00 84.82  ? 1607 ASP A CB  1 
ATOM 4369  C CG  . ASP A 1 751  ? 134.843 120.808 209.302 1.00 84.82  ? 1607 ASP A CG  1 
ATOM 4370  O OD1 . ASP A 1 751  ? 133.752 120.359 209.711 1.00 84.82  ? 1607 ASP A OD1 1 
ATOM 4371  O OD2 . ASP A 1 751  ? 135.572 121.551 209.992 1.00 84.82  ? 1607 ASP A OD2 1 
ATOM 4372  N N   . ALA A 1 752  ? 135.458 117.577 208.237 1.00 85.88  ? 1608 ALA A N   1 
ATOM 4373  C CA  . ALA A 1 752  ? 135.512 116.248 208.837 1.00 85.88  ? 1608 ALA A CA  1 
ATOM 4374  C C   . ALA A 1 752  ? 134.763 116.190 210.163 1.00 85.88  ? 1608 ALA A C   1 
ATOM 4375  O O   . ALA A 1 752  ? 134.140 115.170 210.477 1.00 85.88  ? 1608 ALA A O   1 
ATOM 4376  C CB  . ALA A 1 752  ? 136.966 115.820 209.032 1.00 85.88  ? 1608 ALA A CB  1 
ATOM 4377  N N   . SER A 1 753  ? 134.806 117.263 210.947 1.00 88.57  ? 1609 SER A N   1 
ATOM 4378  C CA  . SER A 1 753  ? 134.155 117.298 212.249 1.00 88.57  ? 1609 SER A CA  1 
ATOM 4379  C C   . SER A 1 753  ? 132.689 117.703 212.172 1.00 88.57  ? 1609 SER A C   1 
ATOM 4380  O O   . SER A 1 753  ? 132.028 117.776 213.213 1.00 88.57  ? 1609 SER A O   1 
ATOM 4381  C CB  . SER A 1 753  ? 134.902 118.251 213.186 1.00 88.57  ? 1609 SER A CB  1 
ATOM 4382  O OG  . SER A 1 753  ? 134.836 119.585 212.713 1.00 88.57  ? 1609 SER A OG  1 
ATOM 4383  N N   . GLY A 1 754  ? 132.167 117.965 210.978 1.00 87.10  ? 1610 GLY A N   1 
ATOM 4384  C CA  . GLY A 1 754  ? 130.785 118.360 210.817 1.00 87.10  ? 1610 GLY A CA  1 
ATOM 4385  C C   . GLY A 1 754  ? 130.512 119.840 210.948 1.00 87.10  ? 1610 GLY A C   1 
ATOM 4386  O O   . GLY A 1 754  ? 129.345 120.245 210.883 1.00 87.10  ? 1610 GLY A O   1 
ATOM 4387  N N   . LYS A 1 755  ? 131.541 120.660 211.132 1.00 80.68  ? 1611 LYS A N   1 
ATOM 4388  C CA  . LYS A 1 755  ? 131.377 122.101 211.224 1.00 80.68  ? 1611 LYS A CA  1 
ATOM 4389  C C   . LYS A 1 755  ? 130.978 122.676 209.871 1.00 80.68  ? 1611 LYS A C   1 
ATOM 4390  O O   . LYS A 1 755  ? 131.498 122.277 208.827 1.00 80.68  ? 1611 LYS A O   1 
ATOM 4391  C CB  . LYS A 1 755  ? 132.669 122.757 211.714 1.00 80.68  ? 1611 LYS A CB  1 
ATOM 4392  C CG  . LYS A 1 755  ? 132.584 124.260 211.890 1.00 80.68  ? 1611 LYS A CG  1 
ATOM 4393  C CD  . LYS A 1 755  ? 133.829 124.795 212.572 1.00 80.68  ? 1611 LYS A CD  1 
ATOM 4394  C CE  . LYS A 1 755  ? 135.029 124.732 211.645 1.00 80.68  ? 1611 LYS A CE  1 
ATOM 4395  N NZ  . LYS A 1 755  ? 136.236 125.352 212.255 1.00 80.68  ? 1611 LYS A NZ  1 
ATOM 4396  N N   . ARG A 1 756  ? 130.046 123.625 209.900 1.00 73.14  ? 1612 ARG A N   1 
ATOM 4397  C CA  . ARG A 1 756  ? 129.531 124.223 208.677 1.00 73.14  ? 1612 ARG A CA  1 
ATOM 4398  C C   . ARG A 1 756  ? 130.535 125.233 208.134 1.00 73.14  ? 1612 ARG A C   1 
ATOM 4399  O O   . ARG A 1 756  ? 130.773 126.277 208.748 1.00 73.14  ? 1612 ARG A O   1 
ATOM 4400  C CB  . ARG A 1 756  ? 128.181 124.884 208.949 1.00 73.14  ? 1612 ARG A CB  1 
ATOM 4401  C CG  . ARG A 1 756  ? 127.400 125.249 207.707 1.00 73.14  ? 1612 ARG A CG  1 
ATOM 4402  C CD  . ARG A 1 756  ? 125.998 125.720 208.058 1.00 73.14  ? 1612 ARG A CD  1 
ATOM 4403  N NE  . ARG A 1 756  ? 126.001 127.020 208.717 1.00 73.14  ? 1612 ARG A NE  1 
ATOM 4404  C CZ  . ARG A 1 756  ? 125.650 127.219 209.979 1.00 73.14  ? 1612 ARG A CZ  1 
ATOM 4405  N NH1 . ARG A 1 756  ? 125.258 126.220 210.753 1.00 73.14  ? 1612 ARG A NH1 1 
ATOM 4406  N NH2 . ARG A 1 756  ? 125.695 128.450 210.478 1.00 73.14  ? 1612 ARG A NH2 1 
ATOM 4407  N N   . VAL A 1 757  ? 131.123 124.918 206.979 1.00 66.84  ? 1613 VAL A N   1 
ATOM 4408  C CA  . VAL A 1 757  ? 132.284 125.640 206.470 1.00 66.84  ? 1613 VAL A CA  1 
ATOM 4409  C C   . VAL A 1 757  ? 132.064 125.955 204.996 1.00 66.84  ? 1613 VAL A C   1 
ATOM 4410  O O   . VAL A 1 757  ? 131.373 125.224 204.283 1.00 66.84  ? 1613 VAL A O   1 
ATOM 4411  C CB  . VAL A 1 757  ? 133.577 124.812 206.687 1.00 66.84  ? 1613 VAL A CB  1 
ATOM 4412  C CG1 . VAL A 1 757  ? 134.795 125.516 206.118 1.00 66.84  ? 1613 VAL A CG1 1 
ATOM 4413  C CG2 . VAL A 1 757  ? 133.786 124.518 208.162 1.00 66.84  ? 1613 VAL A CG2 1 
ATOM 4414  N N   . MET A 1 758  ? 132.658 127.059 204.542 1.00 60.96  ? 1614 MET A N   1 
ATOM 4415  C CA  . MET A 1 758  ? 132.716 127.412 203.131 1.00 60.96  ? 1614 MET A CA  1 
ATOM 4416  C C   . MET A 1 758  ? 134.164 127.707 202.764 1.00 60.96  ? 1614 MET A C   1 
ATOM 4417  O O   . MET A 1 758  ? 134.974 128.083 203.614 1.00 60.96  ? 1614 MET A O   1 
ATOM 4418  C CB  . MET A 1 758  ? 131.836 128.625 202.806 1.00 60.96  ? 1614 MET A CB  1 
ATOM 4419  C CG  . MET A 1 758  ? 132.298 129.914 203.461 1.00 60.96  ? 1614 MET A CG  1 
ATOM 4420  S SD  . MET A 1 758  ? 131.222 131.313 203.107 1.00 60.96  ? 1614 MET A SD  1 
ATOM 4421  C CE  . MET A 1 758  ? 132.046 132.607 204.029 1.00 60.96  ? 1614 MET A CE  1 
ATOM 4422  N N   . GLY A 1 759  ? 134.491 127.531 201.485 1.00 58.16  ? 1615 GLY A N   1 
ATOM 4423  C CA  . GLY A 1 759  ? 135.876 127.688 201.080 1.00 58.16  ? 1615 GLY A CA  1 
ATOM 4424  C C   . GLY A 1 759  ? 136.028 127.957 199.601 1.00 58.16  ? 1615 GLY A C   1 
ATOM 4425  O O   . GLY A 1 759  ? 135.063 127.948 198.834 1.00 58.16  ? 1615 GLY A O   1 
ATOM 4426  N N   . LEU A 1 760  ? 137.278 128.197 199.212 1.00 61.63  ? 1616 LEU A N   1 
ATOM 4427  C CA  . LEU A 1 760  ? 137.647 128.554 197.847 1.00 61.63  ? 1616 LEU A CA  1 
ATOM 4428  C C   . LEU A 1 760  ? 138.727 127.596 197.366 1.00 61.63  ? 1616 LEU A C   1 
ATOM 4429  O O   . LEU A 1 760  ? 139.712 127.363 198.074 1.00 61.63  ? 1616 LEU A O   1 
ATOM 4430  C CB  . LEU A 1 760  ? 138.137 130.001 197.784 1.00 61.63  ? 1616 LEU A CB  1 
ATOM 4431  C CG  . LEU A 1 760  ? 138.886 130.457 196.533 1.00 61.63  ? 1616 LEU A CG  1 
ATOM 4432  C CD1 . LEU A 1 760  ? 137.912 130.807 195.426 1.00 61.63  ? 1616 LEU A CD1 1 
ATOM 4433  C CD2 . LEU A 1 760  ? 139.776 131.642 196.857 1.00 61.63  ? 1616 LEU A CD2 1 
ATOM 4434  N N   . VAL A 1 761  ? 138.547 127.049 196.167 1.00 66.87  ? 1617 VAL A N   1 
ATOM 4435  C CA  . VAL A 1 761  ? 139.473 126.058 195.619 1.00 66.87  ? 1617 VAL A CA  1 
ATOM 4436  C C   . VAL A 1 761  ? 139.933 126.503 194.235 1.00 66.87  ? 1617 VAL A C   1 
ATOM 4437  O O   . VAL A 1 761  ? 139.212 127.245 193.554 1.00 66.87  ? 1617 VAL A O   1 
ATOM 4438  C CB  . VAL A 1 761  ? 138.825 124.665 195.563 1.00 66.87  ? 1617 VAL A CB  1 
ATOM 4439  C CG1 . VAL A 1 761  ? 138.463 124.193 196.958 1.00 66.87  ? 1617 VAL A CG1 1 
ATOM 4440  C CG2 . VAL A 1 761  ? 137.597 124.686 194.671 1.00 66.87  ? 1617 VAL A CG2 1 
ATOM 4441  N N   . PRO A 1 762  ? 141.120 126.088 193.779 1.00 69.67  ? 1618 PRO A N   1 
ATOM 4442  C CA  . PRO A 1 762  ? 141.557 126.494 192.435 1.00 69.67  ? 1618 PRO A CA  1 
ATOM 4443  C C   . PRO A 1 762  ? 140.802 125.790 191.324 1.00 69.67  ? 1618 PRO A C   1 
ATOM 4444  O O   . PRO A 1 762  ? 140.627 126.374 190.248 1.00 69.67  ? 1618 PRO A O   1 
ATOM 4445  C CB  . PRO A 1 762  ? 143.050 126.129 192.416 1.00 69.67  ? 1618 PRO A CB  1 
ATOM 4446  C CG  . PRO A 1 762  ? 143.395 125.701 193.816 1.00 69.67  ? 1618 PRO A CG  1 
ATOM 4447  C CD  . PRO A 1 762  ? 142.127 125.260 194.457 1.00 69.67  ? 1618 PRO A CD  1 
ATOM 4448  N N   . ALA A 1 763  ? 140.351 124.560 191.550 1.00 73.65  ? 1619 ALA A N   1 
ATOM 4449  C CA  . ALA A 1 763  ? 139.638 123.801 190.533 1.00 73.65  ? 1619 ALA A CA  1 
ATOM 4450  C C   . ALA A 1 763  ? 138.931 122.634 191.206 1.00 73.65  ? 1619 ALA A C   1 
ATOM 4451  O O   . ALA A 1 763  ? 139.028 122.439 192.419 1.00 73.65  ? 1619 ALA A O   1 
ATOM 4452  C CB  . ALA A 1 763  ? 140.583 123.308 189.434 1.00 73.65  ? 1619 ALA A CB  1 
ATOM 4453  N N   . LYS A 1 764  ? 138.215 121.858 190.391 1.00 76.52  ? 1620 LYS A N   1 
ATOM 4454  C CA  . LYS A 1 764  ? 137.482 120.680 190.857 1.00 76.52  ? 1620 LYS A CA  1 
ATOM 4455  C C   . LYS A 1 764  ? 136.468 121.045 191.937 1.00 76.52  ? 1620 LYS A C   1 
ATOM 4456  O O   . LYS A 1 764  ? 136.226 120.281 192.873 1.00 76.52  ? 1620 LYS A O   1 
ATOM 4457  C CB  . LYS A 1 764  ? 138.439 119.594 191.354 1.00 76.52  ? 1620 LYS A CB  1 
ATOM 4458  C CG  . LYS A 1 764  ? 139.285 118.968 190.259 1.00 76.52  ? 1620 LYS A CG  1 
ATOM 4459  C CD  . LYS A 1 764  ? 140.165 117.855 190.802 1.00 76.52  ? 1620 LYS A CD  1 
ATOM 4460  C CE  . LYS A 1 764  ? 141.366 118.415 191.544 1.00 76.52  ? 1620 LYS A CE  1 
ATOM 4461  N NZ  . LYS A 1 764  ? 142.304 117.342 191.975 1.00 76.52  ? 1620 LYS A NZ  1 
ATOM 4462  N N   . GLY A 1 765  ? 135.870 122.231 191.808 1.00 71.67  ? 1621 GLY A N   1 
ATOM 4463  C CA  . GLY A 1 765  ? 134.887 122.661 192.789 1.00 71.67  ? 1621 GLY A CA  1 
ATOM 4464  C C   . GLY A 1 765  ? 133.626 121.819 192.773 1.00 71.67  ? 1621 GLY A C   1 
ATOM 4465  O O   . GLY A 1 765  ? 133.117 121.429 193.827 1.00 71.67  ? 1621 GLY A O   1 
ATOM 4466  N N   . LEU A 1 766  ? 133.104 121.523 191.584 1.00 71.05  ? 1622 LEU A N   1 
ATOM 4467  C CA  . LEU A 1 766  ? 131.889 120.721 191.462 1.00 71.05  ? 1622 LEU A CA  1 
ATOM 4468  C C   . LEU A 1 766  ? 132.246 119.263 191.716 1.00 71.05  ? 1622 LEU A C   1 
ATOM 4469  O O   . LEU A 1 766  ? 132.740 118.566 190.827 1.00 71.05  ? 1622 LEU A O   1 
ATOM 4470  C CB  . LEU A 1 766  ? 131.247 120.901 190.092 1.00 71.05  ? 1622 LEU A CB  1 
ATOM 4471  C CG  . LEU A 1 766  ? 130.361 122.130 189.875 1.00 71.05  ? 1622 LEU A CG  1 
ATOM 4472  C CD1 . LEU A 1 766  ? 131.193 123.356 189.560 1.00 71.05  ? 1622 LEU A CD1 1 
ATOM 4473  C CD2 . LEU A 1 766  ? 129.342 121.877 188.778 1.00 71.05  ? 1622 LEU A CD2 1 
ATOM 4474  N N   . ALA A 1 767  ? 131.994 118.801 192.936 1.00 69.99  ? 1623 ALA A N   1 
ATOM 4475  C CA  . ALA A 1 767  ? 132.258 117.420 193.310 1.00 69.99  ? 1623 ALA A CA  1 
ATOM 4476  C C   . ALA A 1 767  ? 131.466 117.106 194.568 1.00 69.99  ? 1623 ALA A C   1 
ATOM 4477  O O   . ALA A 1 767  ? 130.982 118.005 195.258 1.00 69.99  ? 1623 ALA A O   1 
ATOM 4478  C CB  . ALA A 1 767  ? 133.752 117.169 193.534 1.00 69.99  ? 1623 ALA A CB  1 
ATOM 4479  N N   . THR A 1 768  ? 131.337 115.811 194.858 1.00 73.27  ? 1624 THR A N   1 
ATOM 4480  C CA  . THR A 1 768  ? 130.673 115.404 196.089 1.00 73.27  ? 1624 THR A CA  1 
ATOM 4481  C C   . THR A 1 768  ? 131.561 115.622 197.306 1.00 73.27  ? 1624 THR A C   1 
ATOM 4482  O O   . THR A 1 768  ? 131.049 115.712 198.427 1.00 73.27  ? 1624 THR A O   1 
ATOM 4483  C CB  . THR A 1 768  ? 130.249 113.938 195.997 1.00 73.27  ? 1624 THR A CB  1 
ATOM 4484  O OG1 . THR A 1 768  ? 129.690 113.686 194.703 1.00 73.27  ? 1624 THR A OG1 1 
ATOM 4485  C CG2 . THR A 1 768  ? 129.198 113.619 197.047 1.00 73.27  ? 1624 THR A CG2 1 
ATOM 4486  N N   . SER A 1 769  ? 132.873 115.725 197.109 1.00 71.81  ? 1625 SER A N   1 
ATOM 4487  C CA  . SER A 1 769  ? 133.801 116.020 198.189 1.00 71.81  ? 1625 SER A CA  1 
ATOM 4488  C C   . SER A 1 769  ? 135.005 116.745 197.608 1.00 71.81  ? 1625 SER A C   1 
ATOM 4489  O O   . SER A 1 769  ? 135.312 116.610 196.421 1.00 71.81  ? 1625 SER A O   1 
ATOM 4490  C CB  . SER A 1 769  ? 134.239 114.747 198.922 1.00 71.81  ? 1625 SER A CB  1 
ATOM 4491  O OG  . SER A 1 769  ? 135.196 114.029 198.165 1.00 71.81  ? 1625 SER A OG  1 
ATOM 4492  N N   . VAL A 1 770  ? 135.682 117.516 198.454 1.00 69.04  ? 1626 VAL A N   1 
ATOM 4493  C CA  . VAL A 1 770  ? 136.812 118.337 198.032 1.00 69.04  ? 1626 VAL A CA  1 
ATOM 4494  C C   . VAL A 1 770  ? 137.927 118.206 199.059 1.00 69.04  ? 1626 VAL A C   1 
ATOM 4495  O O   . VAL A 1 770  ? 137.674 118.245 200.267 1.00 69.04  ? 1626 VAL A O   1 
ATOM 4496  C CB  . VAL A 1 770  ? 136.412 119.816 197.855 1.00 69.04  ? 1626 VAL A CB  1 
ATOM 4497  C CG1 . VAL A 1 770  ? 137.639 120.680 197.632 1.00 69.04  ? 1626 VAL A CG1 1 
ATOM 4498  C CG2 . VAL A 1 770  ? 135.453 119.969 196.690 1.00 69.04  ? 1626 VAL A CG2 1 
ATOM 4499  N N   . LEU A 1 771  ? 139.157 118.049 198.579 1.00 71.40  ? 1627 LEU A N   1 
ATOM 4500  C CA  . LEU A 1 771  ? 140.344 118.032 199.422 1.00 71.40  ? 1627 LEU A CA  1 
ATOM 4501  C C   . LEU A 1 771  ? 141.078 119.354 199.240 1.00 71.40  ? 1627 LEU A C   1 
ATOM 4502  O O   . LEU A 1 771  ? 141.462 119.703 198.119 1.00 71.40  ? 1627 LEU A O   1 
ATOM 4503  C CB  . LEU A 1 771  ? 141.250 116.856 199.060 1.00 71.40  ? 1627 LEU A CB  1 
ATOM 4504  C CG  . LEU A 1 771  ? 142.515 116.652 199.894 1.00 71.40  ? 1627 LEU A CG  1 
ATOM 4505  C CD1 . LEU A 1 771  ? 142.163 116.352 201.338 1.00 71.40  ? 1627 LEU A CD1 1 
ATOM 4506  C CD2 . LEU A 1 771  ? 143.369 115.542 199.307 1.00 71.40  ? 1627 LEU A CD2 1 
ATOM 4507  N N   . LEU A 1 772  ? 141.274 120.086 200.335 1.00 70.27  ? 1628 LEU A N   1 
ATOM 4508  C CA  . LEU A 1 772  ? 141.865 121.413 200.246 1.00 70.27  ? 1628 LEU A CA  1 
ATOM 4509  C C   . LEU A 1 772  ? 142.547 121.766 201.559 1.00 70.27  ? 1628 LEU A C   1 
ATOM 4510  O O   . LEU A 1 772  ? 142.289 121.161 202.602 1.00 70.27  ? 1628 LEU A O   1 
ATOM 4511  C CB  . LEU A 1 772  ? 140.817 122.479 199.901 1.00 70.27  ? 1628 LEU A CB  1 
ATOM 4512  C CG  . LEU A 1 772  ? 139.862 122.929 201.011 1.00 70.27  ? 1628 LEU A CG  1 
ATOM 4513  C CD1 . LEU A 1 772  ? 139.184 124.226 200.614 1.00 70.27  ? 1628 LEU A CD1 1 
ATOM 4514  C CD2 . LEU A 1 772  ? 138.821 121.867 201.331 1.00 70.27  ? 1628 LEU A CD2 1 
ATOM 4515  N N   . SER A 1 773  ? 143.423 122.762 201.487 1.00 71.33  ? 1629 SER A N   1 
ATOM 4516  C CA  . SER A 1 773  ? 144.119 123.240 202.671 1.00 71.33  ? 1629 SER A CA  1 
ATOM 4517  C C   . SER A 1 773  ? 143.152 123.992 203.584 1.00 71.33  ? 1629 SER A C   1 
ATOM 4518  O O   . SER A 1 773  ? 142.197 124.609 203.104 1.00 71.33  ? 1629 SER A O   1 
ATOM 4519  C CB  . SER A 1 773  ? 145.277 124.153 202.270 1.00 71.33  ? 1629 SER A CB  1 
ATOM 4520  O OG  . SER A 1 773  ? 145.802 124.846 203.388 1.00 71.33  ? 1629 SER A OG  1 
ATOM 4521  N N   . PRO A 1 774  ? 143.368 123.959 204.903 1.00 70.34  ? 1630 PRO A N   1 
ATOM 4522  C CA  . PRO A 1 774  ? 142.502 124.722 205.814 1.00 70.34  ? 1630 PRO A CA  1 
ATOM 4523  C C   . PRO A 1 774  ? 142.679 126.228 205.723 1.00 70.34  ? 1630 PRO A C   1 
ATOM 4524  O O   . PRO A 1 774  ? 141.865 126.961 206.295 1.00 70.34  ? 1630 PRO A O   1 
ATOM 4525  C CB  . PRO A 1 774  ? 142.911 124.202 207.199 1.00 70.34  ? 1630 PRO A CB  1 
ATOM 4526  C CG  . PRO A 1 774  ? 144.301 123.713 207.022 1.00 70.34  ? 1630 PRO A CG  1 
ATOM 4527  C CD  . PRO A 1 774  ? 144.374 123.164 205.629 1.00 70.34  ? 1630 PRO A CD  1 
ATOM 4528  N N   . ASP A 1 775  ? 143.715 126.716 205.036 1.00 69.29  ? 1631 ASP A N   1 
ATOM 4529  C CA  . ASP A 1 775  ? 143.893 128.157 204.893 1.00 69.29  ? 1631 ASP A CA  1 
ATOM 4530  C C   . ASP A 1 775  ? 142.756 128.778 204.092 1.00 69.29  ? 1631 ASP A C   1 
ATOM 4531  O O   . ASP A 1 775  ? 142.302 129.886 204.399 1.00 69.29  ? 1631 ASP A O   1 
ATOM 4532  C CB  . ASP A 1 775  ? 145.237 128.458 204.232 1.00 69.29  ? 1631 ASP A CB  1 
ATOM 4533  C CG  . ASP A 1 775  ? 146.412 128.115 205.121 1.00 69.29  ? 1631 ASP A CG  1 
ATOM 4534  O OD1 . ASP A 1 775  ? 146.247 128.135 206.359 1.00 69.29  ? 1631 ASP A OD1 1 
ATOM 4535  O OD2 . ASP A 1 775  ? 147.501 127.826 204.583 1.00 69.29  ? 1631 ASP A OD2 1 
ATOM 4536  N N   . PHE A 1 776  ? 142.286 128.081 203.063 1.00 63.38  ? 1632 PHE A N   1 
ATOM 4537  C CA  . PHE A 1 776  ? 141.225 128.585 202.193 1.00 63.38  ? 1632 PHE A CA  1 
ATOM 4538  C C   . PHE A 1 776  ? 139.845 128.177 202.699 1.00 63.38  ? 1632 PHE A C   1 
ATOM 4539  O O   . PHE A 1 776  ? 139.039 127.613 201.963 1.00 63.38  ? 1632 PHE A O   1 
ATOM 4540  C CB  . PHE A 1 776  ? 141.449 128.092 200.768 1.00 63.38  ? 1632 PHE A CB  1 
ATOM 4541  C CG  . PHE A 1 776  ? 142.734 128.569 200.149 1.00 63.38  ? 1632 PHE A CG  1 
ATOM 4542  C CD1 . PHE A 1 776  ? 143.940 127.967 200.463 1.00 63.38  ? 1632 PHE A CD1 1 
ATOM 4543  C CD2 . PHE A 1 776  ? 142.731 129.606 199.235 1.00 63.38  ? 1632 PHE A CD2 1 
ATOM 4544  C CE1 . PHE A 1 776  ? 145.117 128.404 199.891 1.00 63.38  ? 1632 PHE A CE1 1 
ATOM 4545  C CE2 . PHE A 1 776  ? 143.905 130.047 198.660 1.00 63.38  ? 1632 PHE A CE2 1 
ATOM 4546  C CZ  . PHE A 1 776  ? 145.099 129.444 198.987 1.00 63.38  ? 1632 PHE A CZ  1 
ATOM 4547  N N   . LEU A 1 777  ? 139.558 128.469 203.966 1.00 61.65  ? 1633 LEU A N   1 
ATOM 4548  C CA  . LEU A 1 777  ? 138.288 128.098 204.576 1.00 61.65  ? 1633 LEU A CA  1 
ATOM 4549  C C   . LEU A 1 777  ? 137.793 129.226 205.467 1.00 61.65  ? 1633 LEU A C   1 
ATOM 4550  O O   . LEU A 1 777  ? 138.597 129.955 206.055 1.00 61.65  ? 1633 LEU A O   1 
ATOM 4551  C CB  . LEU A 1 777  ? 138.424 126.809 205.394 1.00 61.65  ? 1633 LEU A CB  1 
ATOM 4552  C CG  . LEU A 1 777  ? 138.458 125.484 204.631 1.00 61.65  ? 1633 LEU A CG  1 
ATOM 4553  C CD1 . LEU A 1 777  ? 138.332 124.317 205.593 1.00 61.65  ? 1633 LEU A CD1 1 
ATOM 4554  C CD2 . LEU A 1 777  ? 137.358 125.431 203.588 1.00 61.65  ? 1633 LEU A CD2 1 
ATOM 4555  N N   . TRP A 1 778  ? 136.473 129.363 205.563 1.00 59.94  ? 1634 TRP A N   1 
ATOM 4556  C CA  . TRP A 1 778  ? 135.827 130.299 206.469 1.00 59.94  ? 1634 TRP A CA  1 
ATOM 4557  C C   . TRP A 1 778  ? 134.680 129.605 207.189 1.00 59.94  ? 1634 TRP A C   1 
ATOM 4558  O O   . TRP A 1 778  ? 134.140 128.601 206.719 1.00 59.94  ? 1634 TRP A O   1 
ATOM 4559  C CB  . TRP A 1 778  ? 135.291 131.533 205.732 1.00 59.94  ? 1634 TRP A CB  1 
ATOM 4560  C CG  . TRP A 1 778  ? 136.342 132.431 205.173 1.00 59.94  ? 1634 TRP A CG  1 
ATOM 4561  C CD1 . TRP A 1 778  ? 137.007 133.417 205.835 1.00 59.94  ? 1634 TRP A CD1 1 
ATOM 4562  C CD2 . TRP A 1 778  ? 136.830 132.450 203.829 1.00 59.94  ? 1634 TRP A CD2 1 
ATOM 4563  N NE1 . TRP A 1 778  ? 137.891 134.041 204.992 1.00 59.94  ? 1634 TRP A NE1 1 
ATOM 4564  C CE2 . TRP A 1 778  ? 137.800 133.467 203.752 1.00 59.94  ? 1634 TRP A CE2 1 
ATOM 4565  C CE3 . TRP A 1 778  ? 136.546 131.703 202.684 1.00 59.94  ? 1634 TRP A CE3 1 
ATOM 4566  C CZ2 . TRP A 1 778  ? 138.488 133.754 202.577 1.00 59.94  ? 1634 TRP A CZ2 1 
ATOM 4567  C CZ3 . TRP A 1 778  ? 137.229 131.990 201.519 1.00 59.94  ? 1634 TRP A CZ3 1 
ATOM 4568  C CH2 . TRP A 1 778  ? 138.189 133.006 201.474 1.00 59.94  ? 1634 TRP A CH2 1 
ATOM 4569  N N   . ASP A 1 779  ? 134.304 130.159 208.336 1.00 67.18  ? 1635 ASP A N   1 
ATOM 4570  C CA  . ASP A 1 779  ? 133.201 129.636 209.126 1.00 67.18  ? 1635 ASP A CA  1 
ATOM 4571  C C   . ASP A 1 779  ? 131.913 130.361 208.762 1.00 67.18  ? 1635 ASP A C   1 
ATOM 4572  O O   . ASP A 1 779  ? 131.872 131.594 208.718 1.00 67.18  ? 1635 ASP A O   1 
ATOM 4573  C CB  . ASP A 1 779  ? 133.479 129.788 210.622 1.00 67.18  ? 1635 ASP A CB  1 
ATOM 4574  C CG  . ASP A 1 779  ? 134.544 128.832 211.113 1.00 67.18  ? 1635 ASP A CG  1 
ATOM 4575  O OD1 . ASP A 1 779  ? 134.689 127.747 210.514 1.00 67.18  ? 1635 ASP A OD1 1 
ATOM 4576  O OD2 . ASP A 1 779  ? 135.237 129.164 212.097 1.00 67.18  ? 1635 ASP A OD2 1 
ATOM 4577  N N   . VAL A 1 780  ? 130.868 129.591 208.500 1.00 68.36  ? 1636 VAL A N   1 
ATOM 4578  C CA  . VAL A 1 780  ? 129.573 130.170 208.139 1.00 68.36  ? 1636 VAL A CA  1 
ATOM 4579  C C   . VAL A 1 780  ? 128.895 130.686 209.406 1.00 68.36  ? 1636 VAL A C   1 
ATOM 4580  O O   . VAL A 1 780  ? 128.710 129.911 210.357 1.00 68.36  ? 1636 VAL A O   1 
ATOM 4581  C CB  . VAL A 1 780  ? 128.701 129.138 207.434 1.00 68.36  ? 1636 VAL A CB  1 
ATOM 4582  C CG1 . VAL A 1 780  ? 127.300 129.684 207.229 1.00 68.36  ? 1636 VAL A CG1 1 
ATOM 4583  C CG2 . VAL A 1 780  ? 129.322 128.744 206.105 1.00 68.36  ? 1636 VAL A CG2 1 
ATOM 4584  N N   . PRO A 1 781  ? 128.521 131.961 209.462 1.00 69.57  ? 1637 PRO A N   1 
ATOM 4585  C CA  . PRO A 1 781  ? 127.821 132.474 210.643 1.00 69.57  ? 1637 PRO A CA  1 
ATOM 4586  C C   . PRO A 1 781  ? 126.454 131.828 210.804 1.00 69.57  ? 1637 PRO A C   1 
ATOM 4587  O O   . PRO A 1 781  ? 125.848 131.330 209.853 1.00 69.57  ? 1637 PRO A O   1 
ATOM 4588  C CB  . PRO A 1 781  ? 127.700 133.975 210.363 1.00 69.57  ? 1637 PRO A CB  1 
ATOM 4589  C CG  . PRO A 1 781  ? 127.843 134.101 208.886 1.00 69.57  ? 1637 PRO A CG  1 
ATOM 4590  C CD  . PRO A 1 781  ? 128.795 133.022 208.480 1.00 69.57  ? 1637 PRO A CD  1 
ATOM 4591  N N   . SER A 1 782  ? 125.973 131.841 212.049 1.00 74.56  ? 1638 SER A N   1 
ATOM 4592  C CA  . SER A 1 782  ? 124.750 131.127 212.397 1.00 74.56  ? 1638 SER A CA  1 
ATOM 4593  C C   . SER A 1 782  ? 123.515 131.681 211.697 1.00 74.56  ? 1638 SER A C   1 
ATOM 4594  O O   . SER A 1 782  ? 122.514 130.967 211.585 1.00 74.56  ? 1638 SER A O   1 
ATOM 4595  C CB  . SER A 1 782  ? 124.539 131.159 213.910 1.00 74.56  ? 1638 SER A CB  1 
ATOM 4596  O OG  . SER A 1 782  ? 123.530 130.246 214.302 1.00 74.56  ? 1638 SER A OG  1 
ATOM 4597  N N   . ASN A 1 783  ? 123.556 132.926 211.228 1.00 71.49  ? 1639 ASN A N   1 
ATOM 4598  C CA  . ASN A 1 783  ? 122.415 133.540 210.564 1.00 71.49  ? 1639 ASN A CA  1 
ATOM 4599  C C   . ASN A 1 783  ? 122.358 133.235 209.074 1.00 71.49  ? 1639 ASN A C   1 
ATOM 4600  O O   . ASN A 1 783  ? 121.403 133.645 208.408 1.00 71.49  ? 1639 ASN A O   1 
ATOM 4601  C CB  . ASN A 1 783  ? 122.432 135.057 210.782 1.00 71.49  ? 1639 ASN A CB  1 
ATOM 4602  C CG  . ASN A 1 783  ? 123.760 135.683 210.413 1.00 71.49  ? 1639 ASN A CG  1 
ATOM 4603  O OD1 . ASN A 1 783  ? 124.679 134.998 209.969 1.00 71.49  ? 1639 ASN A OD1 1 
ATOM 4604  N ND2 . ASN A 1 783  ? 123.867 136.993 210.595 1.00 71.49  ? 1639 ASN A ND2 1 
ATOM 4605  N N   . TRP A 1 784  ? 123.348 132.530 208.536 1.00 67.51  ? 1640 TRP A N   1 
ATOM 4606  C CA  . TRP A 1 784  ? 123.396 132.192 207.122 1.00 67.51  ? 1640 TRP A CA  1 
ATOM 4607  C C   . TRP A 1 784  ? 123.033 130.729 206.913 1.00 67.51  ? 1640 TRP A C   1 
ATOM 4608  O O   . TRP A 1 784  ? 123.335 129.877 207.753 1.00 67.51  ? 1640 TRP A O   1 
ATOM 4609  C CB  . TRP A 1 784  ? 124.788 132.445 206.542 1.00 67.51  ? 1640 TRP A CB  1 
ATOM 4610  C CG  . TRP A 1 784  ? 125.166 133.879 206.429 1.00 67.51  ? 1640 TRP A CG  1 
ATOM 4611  C CD1 . TRP A 1 784  ? 124.484 134.949 206.921 1.00 67.51  ? 1640 TRP A CD1 1 
ATOM 4612  C CD2 . TRP A 1 784  ? 126.330 134.405 205.786 1.00 67.51  ? 1640 TRP A CD2 1 
ATOM 4613  N NE1 . TRP A 1 784  ? 125.149 136.112 206.621 1.00 67.51  ? 1640 TRP A NE1 1 
ATOM 4614  C CE2 . TRP A 1 784  ? 126.288 135.804 205.924 1.00 67.51  ? 1640 TRP A CE2 1 
ATOM 4615  C CE3 . TRP A 1 784  ? 127.405 133.827 205.106 1.00 67.51  ? 1640 TRP A CE3 1 
ATOM 4616  C CZ2 . TRP A 1 784  ? 127.277 136.634 205.407 1.00 67.51  ? 1640 TRP A CZ2 1 
ATOM 4617  C CZ3 . TRP A 1 784  ? 128.386 134.652 204.594 1.00 67.51  ? 1640 TRP A CZ3 1 
ATOM 4618  C CH2 . TRP A 1 784  ? 128.315 136.040 204.747 1.00 67.51  ? 1640 TRP A CH2 1 
ATOM 4619  N N   . THR A 1 785  ? 122.385 130.444 205.790 1.00 68.54  ? 1641 THR A N   1 
ATOM 4620  C CA  . THR A 1 785  ? 122.255 129.075 205.320 1.00 68.54  ? 1641 THR A CA  1 
ATOM 4621  C C   . THR A 1 785  ? 123.289 128.816 204.232 1.00 68.54  ? 1641 THR A C   1 
ATOM 4622  O O   . THR A 1 785  ? 123.803 129.745 203.603 1.00 68.54  ? 1641 THR A O   1 
ATOM 4623  C CB  . THR A 1 785  ? 120.845 128.790 204.797 1.00 68.54  ? 1641 THR A CB  1 
ATOM 4624  O OG1 . THR A 1 785  ? 120.385 129.893 204.010 1.00 68.54  ? 1641 THR A OG1 1 
ATOM 4625  C CG2 . THR A 1 785  ? 119.887 128.571 205.955 1.00 68.54  ? 1641 THR A CG2 1 
ATOM 4626  N N   . LEU A 1 786  ? 123.602 127.535 204.026 1.00 68.25  ? 1642 LEU A N   1 
ATOM 4627  C CA  . LEU A 1 786  ? 124.679 127.169 203.110 1.00 68.25  ? 1642 LEU A CA  1 
ATOM 4628  C C   . LEU A 1 786  ? 124.388 127.619 201.684 1.00 68.25  ? 1642 LEU A C   1 
ATOM 4629  O O   . LEU A 1 786  ? 125.320 127.926 200.927 1.00 68.25  ? 1642 LEU A O   1 
ATOM 4630  C CB  . LEU A 1 786  ? 124.903 125.659 203.162 1.00 68.25  ? 1642 LEU A CB  1 
ATOM 4631  C CG  . LEU A 1 786  ? 125.776 125.185 204.324 1.00 68.25  ? 1642 LEU A CG  1 
ATOM 4632  C CD1 . LEU A 1 786  ? 125.704 123.678 204.476 1.00 68.25  ? 1642 LEU A CD1 1 
ATOM 4633  C CD2 . LEU A 1 786  ? 127.210 125.638 204.135 1.00 68.25  ? 1642 LEU A CD2 1 
ATOM 4634  N N   . GLU A 1 787  ? 123.107 127.663 201.307 1.00 69.85  ? 1643 GLU A N   1 
ATOM 4635  C CA  . GLU A 1 787  ? 122.723 128.075 199.960 1.00 69.85  ? 1643 GLU A CA  1 
ATOM 4636  C C   . GLU A 1 787  ? 123.344 129.412 199.580 1.00 69.85  ? 1643 GLU A C   1 
ATOM 4637  O O   . GLU A 1 787  ? 124.113 129.495 198.615 1.00 69.85  ? 1643 GLU A O   1 
ATOM 4638  C CB  . GLU A 1 787  ? 121.201 128.146 199.857 1.00 69.85  ? 1643 GLU A CB  1 
ATOM 4639  C CG  . GLU A 1 787  ? 120.687 128.688 198.539 1.00 69.85  ? 1643 GLU A CG  1 
ATOM 4640  C CD  . GLU A 1 787  ? 119.177 128.801 198.513 1.00 69.85  ? 1643 GLU A CD  1 
ATOM 4641  O OE1 . GLU A 1 787  ? 118.534 128.399 199.506 1.00 69.85  ? 1643 GLU A OE1 1 
ATOM 4642  O OE2 . GLU A 1 787  ? 118.632 129.307 197.511 1.00 69.85  ? 1643 GLU A OE2 1 
ATOM 4643  N N   . GLU A 1 788  ? 123.031 130.472 200.327 1.00 69.15  ? 1644 GLU A N   1 
ATOM 4644  C CA  . GLU A 1 788  ? 123.587 131.779 199.994 1.00 69.15  ? 1644 GLU A CA  1 
ATOM 4645  C C   . GLU A 1 788  ? 125.053 131.871 200.393 1.00 69.15  ? 1644 GLU A C   1 
ATOM 4646  O O   . GLU A 1 788  ? 125.796 132.701 199.858 1.00 69.15  ? 1644 GLU A O   1 
ATOM 4647  C CB  . GLU A 1 788  ? 122.776 132.890 200.660 1.00 69.15  ? 1644 GLU A CB  1 
ATOM 4648  C CG  . GLU A 1 788  ? 122.916 132.963 202.168 1.00 69.15  ? 1644 GLU A CG  1 
ATOM 4649  C CD  . GLU A 1 788  ? 121.927 132.079 202.889 1.00 69.15  ? 1644 GLU A CD  1 
ATOM 4650  O OE1 . GLU A 1 788  ? 121.348 131.180 202.245 1.00 69.15  ? 1644 GLU A OE1 1 
ATOM 4651  O OE2 . GLU A 1 788  ? 121.723 132.282 204.104 1.00 69.15  ? 1644 GLU A OE2 1 
ATOM 4652  N N   . ALA A 1 789  ? 125.489 131.026 201.329 1.00 61.62  ? 1645 ALA A N   1 
ATOM 4653  C CA  . ALA A 1 789  ? 126.896 131.001 201.707 1.00 61.62  ? 1645 ALA A CA  1 
ATOM 4654  C C   . ALA A 1 789  ? 127.785 130.529 200.567 1.00 61.62  ? 1645 ALA A C   1 
ATOM 4655  O O   . ALA A 1 789  ? 128.971 130.875 200.535 1.00 61.62  ? 1645 ALA A O   1 
ATOM 4656  C CB  . ALA A 1 789  ? 127.097 130.108 202.931 1.00 61.62  ? 1645 ALA A CB  1 
ATOM 4657  N N   . ALA A 1 790  ? 127.239 129.747 199.632 1.00 61.66  ? 1646 ALA A N   1 
ATOM 4658  C CA  . ALA A 1 790  ? 128.048 129.241 198.527 1.00 61.66  ? 1646 ALA A CA  1 
ATOM 4659  C C   . ALA A 1 790  ? 128.494 130.350 197.580 1.00 61.66  ? 1646 ALA A C   1 
ATOM 4660  O O   . ALA A 1 790  ? 129.415 130.145 196.781 1.00 61.66  ? 1646 ALA A O   1 
ATOM 4661  C CB  . ALA A 1 790  ? 127.271 128.174 197.758 1.00 61.66  ? 1646 ALA A CB  1 
ATOM 4662  N N   . SER A 1 791  ? 127.863 131.520 197.646 1.00 60.48  ? 1647 SER A N   1 
ATOM 4663  C CA  . SER A 1 791  ? 128.115 132.584 196.682 1.00 60.48  ? 1647 SER A CA  1 
ATOM 4664  C C   . SER A 1 791  ? 129.135 133.614 197.150 1.00 60.48  ? 1647 SER A C   1 
ATOM 4665  O O   . SER A 1 791  ? 129.510 134.489 196.363 1.00 60.48  ? 1647 SER A O   1 
ATOM 4666  C CB  . SER A 1 791  ? 126.803 133.298 196.346 1.00 60.48  ? 1647 SER A CB  1 
ATOM 4667  O OG  . SER A 1 791  ? 126.273 133.944 197.489 1.00 60.48  ? 1647 SER A OG  1 
ATOM 4668  N N   . VAL A 1 792  ? 129.593 133.538 198.394 1.00 57.69  ? 1648 VAL A N   1 
ATOM 4669  C CA  . VAL A 1 792  ? 130.436 134.578 198.982 1.00 57.69  ? 1648 VAL A CA  1 
ATOM 4670  C C   . VAL A 1 792  ? 131.906 134.500 198.570 1.00 57.69  ? 1648 VAL A C   1 
ATOM 4671  O O   . VAL A 1 792  ? 132.465 135.527 198.159 1.00 57.69  ? 1648 VAL A O   1 
ATOM 4672  C CB  . VAL A 1 792  ? 130.321 134.559 200.515 1.00 57.69  ? 1648 VAL A CB  1 
ATOM 4673  C CG1 . VAL A 1 792  ? 131.156 135.670 201.122 1.00 57.69  ? 1648 VAL A CG1 1 
ATOM 4674  C CG2 . VAL A 1 792  ? 128.869 134.692 200.933 1.00 57.69  ? 1648 VAL A CG2 1 
ATOM 4675  N N   . PRO A 1 793  ? 132.586 133.327 198.651 1.00 56.01  ? 1649 PRO A N   1 
ATOM 4676  C CA  . PRO A 1 793  ? 134.060 133.332 198.667 1.00 56.01  ? 1649 PRO A CA  1 
ATOM 4677  C C   . PRO A 1 793  ? 134.769 134.046 197.522 1.00 56.01  ? 1649 PRO A C   1 
ATOM 4678  O O   . PRO A 1 793  ? 135.482 135.024 197.769 1.00 56.01  ? 1649 PRO A O   1 
ATOM 4679  C CB  . PRO A 1 793  ? 134.403 131.838 198.657 1.00 56.01  ? 1649 PRO A CB  1 
ATOM 4680  C CG  . PRO A 1 793  ? 133.264 131.205 199.335 1.00 56.01  ? 1649 PRO A CG  1 
ATOM 4681  C CD  . PRO A 1 793  ? 132.063 131.964 198.868 1.00 56.01  ? 1649 PRO A CD  1 
ATOM 4682  N N   . VAL A 1 794  ? 134.593 133.591 196.279 1.00 56.56  ? 1650 VAL A N   1 
ATOM 4683  C CA  . VAL A 1 794  ? 135.430 134.107 195.197 1.00 56.56  ? 1650 VAL A CA  1 
ATOM 4684  C C   . VAL A 1 794  ? 135.091 135.563 194.900 1.00 56.56  ? 1650 VAL A C   1 
ATOM 4685  O O   . VAL A 1 794  ? 135.984 136.387 194.669 1.00 56.56  ? 1650 VAL A O   1 
ATOM 4686  C CB  . VAL A 1 794  ? 135.313 133.224 193.939 1.00 56.56  ? 1650 VAL A CB  1 
ATOM 4687  C CG1 . VAL A 1 794  ? 133.885 133.175 193.423 1.00 56.56  ? 1650 VAL A CG1 1 
ATOM 4688  C CG2 . VAL A 1 794  ? 136.252 133.723 192.853 1.00 56.56  ? 1650 VAL A CG2 1 
ATOM 4689  N N   . VAL A 1 795  ? 133.803 135.907 194.930 1.00 53.93  ? 1651 VAL A N   1 
ATOM 4690  C CA  . VAL A 1 795  ? 133.372 137.260 194.591 1.00 53.93  ? 1651 VAL A CA  1 
ATOM 4691  C C   . VAL A 1 795  ? 133.967 138.272 195.562 1.00 53.93  ? 1651 VAL A C   1 
ATOM 4692  O O   . VAL A 1 795  ? 134.657 139.220 195.160 1.00 53.93  ? 1651 VAL A O   1 
ATOM 4693  C CB  . VAL A 1 795  ? 131.837 137.332 194.576 1.00 53.93  ? 1651 VAL A CB  1 
ATOM 4694  C CG1 . VAL A 1 795  ? 131.390 138.760 194.487 1.00 53.93  ? 1651 VAL A CG1 1 
ATOM 4695  C CG2 . VAL A 1 795  ? 131.283 136.528 193.412 1.00 53.93  ? 1651 VAL A CG2 1 
ATOM 4696  N N   . TYR A 1 796  ? 133.710 138.084 196.856 1.00 52.54  ? 1652 TYR A N   1 
ATOM 4697  C CA  . TYR A 1 796  ? 134.198 139.034 197.845 1.00 52.54  ? 1652 TYR A CA  1 
ATOM 4698  C C   . TYR A 1 796  ? 135.712 138.984 197.972 1.00 52.54  ? 1652 TYR A C   1 
ATOM 4699  O O   . TYR A 1 796  ? 136.337 140.012 198.248 1.00 52.54  ? 1652 TYR A O   1 
ATOM 4700  C CB  . TYR A 1 796  ? 133.533 138.775 199.194 1.00 52.54  ? 1652 TYR A CB  1 
ATOM 4701  C CG  . TYR A 1 796  ? 132.154 139.379 199.295 1.00 52.54  ? 1652 TYR A CG  1 
ATOM 4702  C CD1 . TYR A 1 796  ? 131.985 140.717 199.620 1.00 52.54  ? 1652 TYR A CD1 1 
ATOM 4703  C CD2 . TYR A 1 796  ? 131.023 138.617 199.048 1.00 52.54  ? 1652 TYR A CD2 1 
ATOM 4704  C CE1 . TYR A 1 796  ? 130.728 141.274 199.708 1.00 52.54  ? 1652 TYR A CE1 1 
ATOM 4705  C CE2 . TYR A 1 796  ? 129.763 139.166 199.134 1.00 52.54  ? 1652 TYR A CE2 1 
ATOM 4706  C CZ  . TYR A 1 796  ? 129.620 140.494 199.464 1.00 52.54  ? 1652 TYR A CZ  1 
ATOM 4707  O OH  . TYR A 1 796  ? 128.363 141.044 199.550 1.00 52.54  ? 1652 TYR A OH  1 
ATOM 4708  N N   . SER A 1 797  ? 136.320 137.816 197.762 1.00 54.04  ? 1653 SER A N   1 
ATOM 4709  C CA  . SER A 1 797  ? 137.776 137.737 197.787 1.00 54.04  ? 1653 SER A CA  1 
ATOM 4710  C C   . SER A 1 797  ? 138.385 138.593 196.684 1.00 54.04  ? 1653 SER A C   1 
ATOM 4711  O O   . SER A 1 797  ? 139.312 139.375 196.928 1.00 54.04  ? 1653 SER A O   1 
ATOM 4712  C CB  . SER A 1 797  ? 138.222 136.283 197.653 1.00 54.04  ? 1653 SER A CB  1 
ATOM 4713  O OG  . SER A 1 797  ? 139.579 136.137 198.026 1.00 54.04  ? 1653 SER A OG  1 
ATOM 4714  N N   . THR A 1 798  ? 137.859 138.471 195.462 1.00 52.03  ? 1654 THR A N   1 
ATOM 4715  C CA  . THR A 1 798  ? 138.355 139.286 194.359 1.00 52.03  ? 1654 THR A CA  1 
ATOM 4716  C C   . THR A 1 798  ? 138.114 140.765 194.620 1.00 52.03  ? 1654 THR A C   1 
ATOM 4717  O O   . THR A 1 798  ? 138.998 141.598 194.381 1.00 52.03  ? 1654 THR A O   1 
ATOM 4718  C CB  . THR A 1 798  ? 137.687 138.863 193.052 1.00 52.03  ? 1654 THR A CB  1 
ATOM 4719  O OG1 . THR A 1 798  ? 137.944 137.475 192.808 1.00 52.03  ? 1654 THR A OG1 1 
ATOM 4720  C CG2 . THR A 1 798  ? 138.225 139.680 191.890 1.00 52.03  ? 1654 THR A CG2 1 
ATOM 4721  N N   . ALA A 1 799  ? 136.925 141.111 195.120 1.00 51.87  ? 1655 ALA A N   1 
ATOM 4722  C CA  . ALA A 1 799  ? 136.613 142.514 195.369 1.00 51.87  ? 1655 ALA A CA  1 
ATOM 4723  C C   . ALA A 1 799  ? 137.545 143.115 196.412 1.00 51.87  ? 1655 ALA A C   1 
ATOM 4724  O O   . ALA A 1 799  ? 138.079 144.215 196.217 1.00 51.87  ? 1655 ALA A O   1 
ATOM 4725  C CB  . ALA A 1 799  ? 135.157 142.658 195.806 1.00 51.87  ? 1655 ALA A CB  1 
ATOM 4726  N N   . TYR A 1 800  ? 137.754 142.411 197.528 1.00 50.05  ? 1656 TYR A N   1 
ATOM 4727  C CA  . TYR A 1 800  ? 138.651 142.911 198.562 1.00 50.05  ? 1656 TYR A CA  1 
ATOM 4728  C C   . TYR A 1 800  ? 140.082 143.014 198.059 1.00 50.05  ? 1656 TYR A C   1 
ATOM 4729  O O   . TYR A 1 800  ? 140.735 144.040 198.278 1.00 50.05  ? 1656 TYR A O   1 
ATOM 4730  C CB  . TYR A 1 800  ? 138.589 142.013 199.795 1.00 50.05  ? 1656 TYR A CB  1 
ATOM 4731  C CG  . TYR A 1 800  ? 137.540 142.426 200.799 1.00 50.05  ? 1656 TYR A CG  1 
ATOM 4732  C CD1 . TYR A 1 800  ? 137.712 143.555 201.585 1.00 50.05  ? 1656 TYR A CD1 1 
ATOM 4733  C CD2 . TYR A 1 800  ? 136.378 141.687 200.960 1.00 50.05  ? 1656 TYR A CD2 1 
ATOM 4734  C CE1 . TYR A 1 800  ? 136.755 143.937 202.503 1.00 50.05  ? 1656 TYR A CE1 1 
ATOM 4735  C CE2 . TYR A 1 800  ? 135.416 142.061 201.875 1.00 50.05  ? 1656 TYR A CE2 1 
ATOM 4736  C CZ  . TYR A 1 800  ? 135.610 143.186 202.643 1.00 50.05  ? 1656 TYR A CZ  1 
ATOM 4737  O OH  . TYR A 1 800  ? 134.654 143.562 203.556 1.00 50.05  ? 1656 TYR A OH  1 
ATOM 4738  N N   . TYR A 1 801  ? 140.575 141.985 197.362 1.00 51.05  ? 1657 TYR A N   1 
ATOM 4739  C CA  . TYR A 1 801  ? 141.940 142.033 196.857 1.00 51.05  ? 1657 TYR A CA  1 
ATOM 4740  C C   . TYR A 1 801  ? 142.140 143.191 195.892 1.00 51.05  ? 1657 TYR A C   1 
ATOM 4741  O O   . TYR A 1 801  ? 143.180 143.857 195.935 1.00 51.05  ? 1657 TYR A O   1 
ATOM 4742  C CB  . TYR A 1 801  ? 142.298 140.713 196.177 1.00 51.05  ? 1657 TYR A CB  1 
ATOM 4743  C CG  . TYR A 1 801  ? 143.691 140.695 195.595 1.00 51.05  ? 1657 TYR A CG  1 
ATOM 4744  C CD1 . TYR A 1 801  ? 144.792 141.017 196.373 1.00 51.05  ? 1657 TYR A CD1 1 
ATOM 4745  C CD2 . TYR A 1 801  ? 143.903 140.363 194.266 1.00 51.05  ? 1657 TYR A CD2 1 
ATOM 4746  C CE1 . TYR A 1 801  ? 146.065 141.005 195.846 1.00 51.05  ? 1657 TYR A CE1 1 
ATOM 4747  C CE2 . TYR A 1 801  ? 145.173 140.349 193.730 1.00 51.05  ? 1657 TYR A CE2 1 
ATOM 4748  C CZ  . TYR A 1 801  ? 146.250 140.670 194.525 1.00 51.05  ? 1657 TYR A CZ  1 
ATOM 4749  O OH  . TYR A 1 801  ? 147.519 140.657 193.996 1.00 51.05  ? 1657 TYR A OH  1 
ATOM 4750  N N   . ALA A 1 802  ? 141.164 143.448 195.021 1.00 50.25  ? 1658 ALA A N   1 
ATOM 4751  C CA  . ALA A 1 802  ? 141.280 144.571 194.100 1.00 50.25  ? 1658 ALA A CA  1 
ATOM 4752  C C   . ALA A 1 802  ? 141.238 145.905 194.837 1.00 50.25  ? 1658 ALA A C   1 
ATOM 4753  O O   . ALA A 1 802  ? 142.119 146.750 194.652 1.00 50.25  ? 1658 ALA A O   1 
ATOM 4754  C CB  . ALA A 1 802  ? 140.171 144.501 193.050 1.00 50.25  ? 1658 ALA A CB  1 
ATOM 4755  N N   . LEU A 1 803  ? 140.241 146.099 195.702 1.00 52.32  ? 1659 LEU A N   1 
ATOM 4756  C CA  . LEU A 1 803  ? 140.015 147.421 196.276 1.00 52.32  ? 1659 LEU A CA  1 
ATOM 4757  C C   . LEU A 1 803  ? 140.988 147.737 197.406 1.00 52.32  ? 1659 LEU A C   1 
ATOM 4758  O O   . LEU A 1 803  ? 141.730 148.722 197.326 1.00 52.32  ? 1659 LEU A O   1 
ATOM 4759  C CB  . LEU A 1 803  ? 138.573 147.535 196.768 1.00 52.32  ? 1659 LEU A CB  1 
ATOM 4760  C CG  . LEU A 1 803  ? 137.507 147.581 195.673 1.00 52.32  ? 1659 LEU A CG  1 
ATOM 4761  C CD1 . LEU A 1 803  ? 136.117 147.704 196.272 1.00 52.32  ? 1659 LEU A CD1 1 
ATOM 4762  C CD2 . LEU A 1 803  ? 137.780 148.726 194.713 1.00 52.32  ? 1659 LEU A CD2 1 
ATOM 4763  N N   . VAL A 1 804  ? 141.005 146.927 198.460 1.00 52.79  ? 1660 VAL A N   1 
ATOM 4764  C CA  . VAL A 1 804  ? 141.762 147.269 199.660 1.00 52.79  ? 1660 VAL A CA  1 
ATOM 4765  C C   . VAL A 1 804  ? 143.242 146.952 199.499 1.00 52.79  ? 1660 VAL A C   1 
ATOM 4766  O O   . VAL A 1 804  ? 144.095 147.826 199.667 1.00 52.79  ? 1660 VAL A O   1 
ATOM 4767  C CB  . VAL A 1 804  ? 141.162 146.544 200.882 1.00 52.79  ? 1660 VAL A CB  1 
ATOM 4768  C CG1 . VAL A 1 804  ? 141.804 147.047 202.161 1.00 52.79  ? 1660 VAL A CG1 1 
ATOM 4769  C CG2 . VAL A 1 804  ? 139.657 146.734 200.921 1.00 52.79  ? 1660 VAL A CG2 1 
ATOM 4770  N N   . VAL A 1 805  ? 143.570 145.703 199.183 1.00 53.32  ? 1661 VAL A N   1 
ATOM 4771  C CA  . VAL A 1 805  ? 144.968 145.297 199.094 1.00 53.32  ? 1661 VAL A CA  1 
ATOM 4772  C C   . VAL A 1 805  ? 145.695 145.972 197.935 1.00 53.32  ? 1661 VAL A C   1 
ATOM 4773  O O   . VAL A 1 805  ? 146.810 146.472 198.113 1.00 53.32  ? 1661 VAL A O   1 
ATOM 4774  C CB  . VAL A 1 805  ? 145.070 143.767 198.981 1.00 53.32  ? 1661 VAL A CB  1 
ATOM 4775  C CG1 . VAL A 1 805  ? 146.517 143.346 198.792 1.00 53.32  ? 1661 VAL A CG1 1 
ATOM 4776  C CG2 . VAL A 1 805  ? 144.477 143.106 200.207 1.00 53.32  ? 1661 VAL A CG2 1 
ATOM 4777  N N   . ARG A 1 806  ? 145.086 146.007 196.752 1.00 52.84  ? 1662 ARG A N   1 
ATOM 4778  C CA  . ARG A 1 806  ? 145.769 146.506 195.567 1.00 52.84  ? 1662 ARG A CA  1 
ATOM 4779  C C   . ARG A 1 806  ? 145.495 147.982 195.310 1.00 52.84  ? 1662 ARG A C   1 
ATOM 4780  O O   . ARG A 1 806  ? 146.431 148.749 195.063 1.00 52.84  ? 1662 ARG A O   1 
ATOM 4781  C CB  . ARG A 1 806  ? 145.360 145.679 194.347 1.00 52.84  ? 1662 ARG A CB  1 
ATOM 4782  C CG  . ARG A 1 806  ? 146.440 145.562 193.297 1.00 52.84  ? 1662 ARG A CG  1 
ATOM 4783  C CD  . ARG A 1 806  ? 147.416 144.454 193.646 1.00 52.84  ? 1662 ARG A CD  1 
ATOM 4784  N NE  . ARG A 1 806  ? 148.503 144.365 192.680 1.00 52.84  ? 1662 ARG A NE  1 
ATOM 4785  C CZ  . ARG A 1 806  ? 148.389 143.847 191.466 1.00 52.84  ? 1662 ARG A CZ  1 
ATOM 4786  N NH1 . ARG A 1 806  ? 147.248 143.332 191.038 1.00 52.84  ? 1662 ARG A NH1 1 
ATOM 4787  N NH2 . ARG A 1 806  ? 149.447 143.842 190.661 1.00 52.84  ? 1662 ARG A NH2 1 
ATOM 4788  N N   . GLY A 1 807  ? 144.232 148.396 195.364 1.00 54.90  ? 1663 GLY A N   1 
ATOM 4789  C CA  . GLY A 1 807  ? 143.884 149.777 195.100 1.00 54.90  ? 1663 GLY A CA  1 
ATOM 4790  C C   . GLY A 1 807  ? 144.135 150.712 196.265 1.00 54.90  ? 1663 GLY A C   1 
ATOM 4791  O O   . GLY A 1 807  ? 144.418 151.896 196.063 1.00 54.90  ? 1663 GLY A O   1 
ATOM 4792  N N   . ARG A 1 808  ? 144.039 150.187 197.488 1.00 58.60  ? 1664 ARG A N   1 
ATOM 4793  C CA  . ARG A 1 808  ? 144.207 150.962 198.718 1.00 58.60  ? 1664 ARG A CA  1 
ATOM 4794  C C   . ARG A 1 808  ? 143.257 152.164 198.733 1.00 58.60  ? 1664 ARG A C   1 
ATOM 4795  O O   . ARG A 1 808  ? 143.662 153.325 198.802 1.00 58.60  ? 1664 ARG A O   1 
ATOM 4796  C CB  . ARG A 1 808  ? 145.664 151.403 198.894 1.00 58.60  ? 1664 ARG A CB  1 
ATOM 4797  C CG  . ARG A 1 808  ? 146.621 150.258 199.149 1.00 58.60  ? 1664 ARG A CG  1 
ATOM 4798  C CD  . ARG A 1 808  ? 147.987 150.761 199.580 1.00 58.60  ? 1664 ARG A CD  1 
ATOM 4799  N NE  . ARG A 1 808  ? 148.484 151.823 198.713 1.00 58.60  ? 1664 ARG A NE  1 
ATOM 4800  C CZ  . ARG A 1 808  ? 148.871 151.653 197.456 1.00 58.60  ? 1664 ARG A CZ  1 
ATOM 4801  N NH1 . ARG A 1 808  ? 148.808 150.470 196.865 1.00 58.60  ? 1664 ARG A NH1 1 
ATOM 4802  N NH2 . ARG A 1 808  ? 149.331 152.696 196.772 1.00 58.60  ? 1664 ARG A NH2 1 
ATOM 4803  N N   . VAL A 1 809  ? 141.972 151.842 198.666 1.00 56.78  ? 1665 VAL A N   1 
ATOM 4804  C CA  . VAL A 1 809  ? 140.930 152.860 198.630 1.00 56.78  ? 1665 VAL A CA  1 
ATOM 4805  C C   . VAL A 1 809  ? 140.767 153.468 200.017 1.00 56.78  ? 1665 VAL A C   1 
ATOM 4806  O O   . VAL A 1 809  ? 140.710 152.753 201.025 1.00 56.78  ? 1665 VAL A O   1 
ATOM 4807  C CB  . VAL A 1 809  ? 139.609 152.269 198.109 1.00 56.78  ? 1665 VAL A CB  1 
ATOM 4808  C CG1 . VAL A 1 809  ? 139.151 151.109 198.975 1.00 56.78  ? 1665 VAL A CG1 1 
ATOM 4809  C CG2 . VAL A 1 809  ? 138.537 153.342 198.047 1.00 56.78  ? 1665 VAL A CG2 1 
ATOM 4810  N N   . ARG A 1 810  ? 140.722 154.806 200.073 1.00 61.09  ? 1666 ARG A N   1 
ATOM 4811  C CA  . ARG A 1 810  ? 140.513 155.611 201.264 1.00 61.09  ? 1666 ARG A CA  1 
ATOM 4812  C C   . ARG A 1 810  ? 139.077 156.120 201.311 1.00 61.09  ? 1666 ARG A C   1 
ATOM 4813  O O   . ARG A 1 810  ? 138.441 156.290 200.266 1.00 61.09  ? 1666 ARG A O   1 
ATOM 4814  C CB  . ARG A 1 810  ? 141.480 156.798 201.288 1.00 61.09  ? 1666 ARG A CB  1 
ATOM 4815  N N   . PRO A 1 811  ? 138.526 156.356 202.502 1.00 62.67  ? 1667 PRO A N   1 
ATOM 4816  C CA  . PRO A 1 811  ? 137.136 156.825 202.583 1.00 62.67  ? 1667 PRO A CA  1 
ATOM 4817  C C   . PRO A 1 811  ? 136.962 158.182 201.921 1.00 62.67  ? 1667 PRO A C   1 
ATOM 4818  O O   . PRO A 1 811  ? 137.843 159.043 201.981 1.00 62.67  ? 1667 PRO A O   1 
ATOM 4819  C CB  . PRO A 1 811  ? 136.867 156.899 204.092 1.00 62.67  ? 1667 PRO A CB  1 
ATOM 4820  C CG  . PRO A 1 811  ? 137.967 156.124 204.738 1.00 62.67  ? 1667 PRO A CG  1 
ATOM 4821  C CD  . PRO A 1 811  ? 139.144 156.215 203.829 1.00 62.67  ? 1667 PRO A CD  1 
ATOM 4822  N N   . GLY A 1 812  ? 135.808 158.364 201.284 1.00 65.08  ? 1668 GLY A N   1 
ATOM 4823  C CA  . GLY A 1 812  ? 135.500 159.611 200.613 1.00 65.08  ? 1668 GLY A CA  1 
ATOM 4824  C C   . GLY A 1 812  ? 136.205 159.783 199.284 1.00 65.08  ? 1668 GLY A C   1 
ATOM 4825  O O   . GLY A 1 812  ? 136.955 160.745 199.093 1.00 65.08  ? 1668 GLY A O   1 
ATOM 4826  N N   . GLU A 1 813  ? 135.975 158.857 198.355 1.00 61.62  ? 1669 GLU A N   1 
ATOM 4827  C CA  . GLU A 1 813  ? 136.560 158.922 197.023 1.00 61.62  ? 1669 GLU A CA  1 
ATOM 4828  C C   . GLU A 1 813  ? 135.499 158.530 196.003 1.00 61.62  ? 1669 GLU A C   1 
ATOM 4829  O O   . GLU A 1 813  ? 134.420 158.045 196.352 1.00 61.62  ? 1669 GLU A O   1 
ATOM 4830  C CB  . GLU A 1 813  ? 137.801 158.028 196.914 1.00 61.62  ? 1669 GLU A CB  1 
ATOM 4831  C CG  . GLU A 1 813  ? 139.013 158.562 197.660 1.00 61.62  ? 1669 GLU A CG  1 
ATOM 4832  C CD  . GLU A 1 813  ? 140.290 157.830 197.303 1.00 61.62  ? 1669 GLU A CD  1 
ATOM 4833  O OE1 . GLU A 1 813  ? 140.334 156.594 197.466 1.00 61.62  ? 1669 GLU A OE1 1 
ATOM 4834  O OE2 . GLU A 1 813  ? 141.253 158.491 196.861 1.00 61.62  ? 1669 GLU A OE2 1 
ATOM 4835  N N   . THR A 1 814  ? 135.810 158.751 194.730 1.00 55.62  ? 1670 THR A N   1 
ATOM 4836  C CA  . THR A 1 814  ? 134.902 158.458 193.630 1.00 55.62  ? 1670 THR A CA  1 
ATOM 4837  C C   . THR A 1 814  ? 135.354 157.190 192.922 1.00 55.62  ? 1670 THR A C   1 
ATOM 4838  O O   . THR A 1 814  ? 136.539 157.038 192.609 1.00 55.62  ? 1670 THR A O   1 
ATOM 4839  C CB  . THR A 1 814  ? 134.841 159.624 192.643 1.00 55.62  ? 1670 THR A CB  1 
ATOM 4840  O OG1 . THR A 1 814  ? 136.171 160.025 192.294 1.00 55.62  ? 1670 THR A OG1 1 
ATOM 4841  C CG2 . THR A 1 814  ? 134.109 160.802 193.260 1.00 55.62  ? 1670 THR A CG2 1 
ATOM 4842  N N   . LEU A 1 815  ? 134.411 156.284 192.675 1.00 50.87  ? 1671 LEU A N   1 
ATOM 4843  C CA  . LEU A 1 815  ? 134.699 154.991 192.073 1.00 50.87  ? 1671 LEU A CA  1 
ATOM 4844  C C   . LEU A 1 815  ? 133.781 154.753 190.885 1.00 50.87  ? 1671 LEU A C   1 
ATOM 4845  O O   . LEU A 1 815  ? 132.618 155.165 190.895 1.00 50.87  ? 1671 LEU A O   1 
ATOM 4846  C CB  . LEU A 1 815  ? 134.525 153.849 193.084 1.00 50.87  ? 1671 LEU A CB  1 
ATOM 4847  C CG  . LEU A 1 815  ? 135.649 153.571 194.084 1.00 50.87  ? 1671 LEU A CG  1 
ATOM 4848  C CD1 . LEU A 1 815  ? 135.671 154.601 195.199 1.00 50.87  ? 1671 LEU A CD1 1 
ATOM 4849  C CD2 . LEU A 1 815  ? 135.503 152.171 194.652 1.00 50.87  ? 1671 LEU A CD2 1 
ATOM 4850  N N   . LEU A 1 816  ? 134.311 154.083 189.866 1.00 45.69  ? 1672 LEU A N   1 
ATOM 4851  C CA  . LEU A 1 816  ? 133.535 153.650 188.708 1.00 45.69  ? 1672 LEU A CA  1 
ATOM 4852  C C   . LEU A 1 816  ? 133.591 152.130 188.651 1.00 45.69  ? 1672 LEU A C   1 
ATOM 4853  O O   . LEU A 1 816  ? 134.647 151.554 188.370 1.00 45.69  ? 1672 LEU A O   1 
ATOM 4854  C CB  . LEU A 1 816  ? 134.069 154.273 187.420 1.00 45.69  ? 1672 LEU A CB  1 
ATOM 4855  C CG  . LEU A 1 816  ? 133.436 153.770 186.123 1.00 45.69  ? 1672 LEU A CG  1 
ATOM 4856  C CD1 . LEU A 1 816  ? 131.958 154.106 186.086 1.00 45.69  ? 1672 LEU A CD1 1 
ATOM 4857  C CD2 . LEU A 1 816  ? 134.148 154.360 184.921 1.00 45.69  ? 1672 LEU A CD2 1 
ATOM 4858  N N   . ILE A 1 817  ? 132.462 151.483 188.921 1.00 49.18  ? 1673 ILE A N   1 
ATOM 4859  C CA  . ILE A 1 817  ? 132.365 150.029 188.944 1.00 49.18  ? 1673 ILE A CA  1 
ATOM 4860  C C   . ILE A 1 817  ? 131.590 149.590 187.712 1.00 49.18  ? 1673 ILE A C   1 
ATOM 4861  O O   . ILE A 1 817  ? 130.390 149.865 187.594 1.00 49.18  ? 1673 ILE A O   1 
ATOM 4862  C CB  . ILE A 1 817  ? 131.687 149.526 190.227 1.00 49.18  ? 1673 ILE A CB  1 
ATOM 4863  C CG1 . ILE A 1 817  ? 132.296 150.203 191.455 1.00 49.18  ? 1673 ILE A CG1 1 
ATOM 4864  C CG2 . ILE A 1 817  ? 131.804 148.017 190.336 1.00 49.18  ? 1673 ILE A CG2 1 
ATOM 4865  C CD1 . ILE A 1 817  ? 133.782 149.982 191.600 1.00 49.18  ? 1673 ILE A CD1 1 
ATOM 4866  N N   . HIS A 1 818  ? 132.268 148.902 186.800 1.00 51.48  ? 1674 HIS A N   1 
ATOM 4867  C CA  . HIS A 1 818  ? 131.647 148.439 185.569 1.00 51.48  ? 1674 HIS A CA  1 
ATOM 4868  C C   . HIS A 1 818  ? 130.849 147.169 185.825 1.00 51.48  ? 1674 HIS A C   1 
ATOM 4869  O O   . HIS A 1 818  ? 131.251 146.321 186.626 1.00 51.48  ? 1674 HIS A O   1 
ATOM 4870  C CB  . HIS A 1 818  ? 132.706 148.188 184.496 1.00 51.48  ? 1674 HIS A CB  1 
ATOM 4871  C CG  . HIS A 1 818  ? 133.117 149.422 183.756 1.00 51.48  ? 1674 HIS A CG  1 
ATOM 4872  N ND1 . HIS A 1 818  ? 132.206 150.325 183.253 1.00 51.48  ? 1674 HIS A ND1 1 
ATOM 4873  C CD2 . HIS A 1 818  ? 134.340 149.907 183.440 1.00 51.48  ? 1674 HIS A CD2 1 
ATOM 4874  C CE1 . HIS A 1 818  ? 132.850 151.311 182.656 1.00 51.48  ? 1674 HIS A CE1 1 
ATOM 4875  N NE2 . HIS A 1 818  ? 134.147 151.081 182.755 1.00 51.48  ? 1674 HIS A NE2 1 
ATOM 4876  N N   . SER A 1 819  ? 129.715 147.046 185.133 1.00 56.24  ? 1675 SER A N   1 
ATOM 4877  C CA  . SER A 1 819  ? 128.813 145.900 185.256 1.00 56.24  ? 1675 SER A CA  1 
ATOM 4878  C C   . SER A 1 819  ? 128.422 145.675 186.720 1.00 56.24  ? 1675 SER A C   1 
ATOM 4879  O O   . SER A 1 819  ? 128.683 144.631 187.320 1.00 56.24  ? 1675 SER A O   1 
ATOM 4880  C CB  . SER A 1 819  ? 129.444 144.642 184.649 1.00 56.24  ? 1675 SER A CB  1 
ATOM 4881  O OG  . SER A 1 819  ? 129.981 144.911 183.366 1.00 56.24  ? 1675 SER A OG  1 
ATOM 4882  N N   . GLY A 1 820  ? 127.780 146.701 187.277 1.00 55.90  ? 1676 GLY A N   1 
ATOM 4883  C CA  . GLY A 1 820  ? 127.413 146.700 188.682 1.00 55.90  ? 1676 GLY A CA  1 
ATOM 4884  C C   . GLY A 1 820  ? 126.455 145.602 189.089 1.00 55.90  ? 1676 GLY A C   1 
ATOM 4885  O O   . GLY A 1 820  ? 126.364 145.301 190.284 1.00 55.90  ? 1676 GLY A O   1 
ATOM 4886  N N   . SER A 1 821  ? 125.743 145.000 188.140 1.00 60.93  ? 1677 SER A N   1 
ATOM 4887  C CA  . SER A 1 821  ? 124.823 143.917 188.453 1.00 60.93  ? 1677 SER A CA  1 
ATOM 4888  C C   . SER A 1 821  ? 125.518 142.572 188.606 1.00 60.93  ? 1677 SER A C   1 
ATOM 4889  O O   . SER A 1 821  ? 124.902 141.629 189.114 1.00 60.93  ? 1677 SER A O   1 
ATOM 4890  C CB  . SER A 1 821  ? 123.744 143.811 187.373 1.00 60.93  ? 1677 SER A CB  1 
ATOM 4891  O OG  . SER A 1 821  ? 122.648 143.039 187.829 1.00 60.93  ? 1677 SER A OG  1 
ATOM 4892  N N   . GLY A 1 822  ? 126.776 142.459 188.182 1.00 59.50  ? 1678 GLY A N   1 
ATOM 4893  C CA  . GLY A 1 822  ? 127.516 141.232 188.371 1.00 59.50  ? 1678 GLY A CA  1 
ATOM 4894  C C   . GLY A 1 822  ? 127.930 141.036 189.813 1.00 59.50  ? 1678 GLY A C   1 
ATOM 4895  O O   . GLY A 1 822  ? 127.806 141.925 190.653 1.00 59.50  ? 1678 GLY A O   1 
ATOM 4896  N N   . GLY A 1 823  ? 128.429 139.832 190.100 1.00 58.38  ? 1679 GLY A N   1 
ATOM 4897  C CA  . GLY A 1 823  ? 128.830 139.522 191.463 1.00 58.38  ? 1679 GLY A CA  1 
ATOM 4898  C C   . GLY A 1 823  ? 129.950 140.415 191.959 1.00 58.38  ? 1679 GLY A C   1 
ATOM 4899  O O   . GLY A 1 823  ? 129.848 141.029 193.025 1.00 58.38  ? 1679 GLY A O   1 
ATOM 4900  N N   . VAL A 1 824  ? 131.033 140.508 191.183 1.00 54.98  ? 1680 VAL A N   1 
ATOM 4901  C CA  . VAL A 1 824  ? 132.165 141.337 191.584 1.00 54.98  ? 1680 VAL A CA  1 
ATOM 4902  C C   . VAL A 1 824  ? 131.740 142.793 191.694 1.00 54.98  ? 1680 VAL A C   1 
ATOM 4903  O O   . VAL A 1 824  ? 132.161 143.513 192.609 1.00 54.98  ? 1680 VAL A O   1 
ATOM 4904  C CB  . VAL A 1 824  ? 133.333 141.160 190.598 1.00 54.98  ? 1680 VAL A CB  1 
ATOM 4905  C CG1 . VAL A 1 824  ? 134.582 141.844 191.124 1.00 54.98  ? 1680 VAL A CG1 1 
ATOM 4906  C CG2 . VAL A 1 824  ? 133.594 139.686 190.351 1.00 54.98  ? 1680 VAL A CG2 1 
ATOM 4907  N N   . GLY A 1 825  ? 130.896 143.248 190.767 1.00 55.04  ? 1681 GLY A N   1 
ATOM 4908  C CA  . GLY A 1 825  ? 130.380 144.602 190.854 1.00 55.04  ? 1681 GLY A CA  1 
ATOM 4909  C C   . GLY A 1 825  ? 129.581 144.841 192.120 1.00 55.04  ? 1681 GLY A C   1 
ATOM 4910  O O   . GLY A 1 825  ? 129.741 145.869 192.778 1.00 55.04  ? 1681 GLY A O   1 
ATOM 4911  N N   . GLN A 1 826  ? 128.712 143.893 192.480 1.00 54.72  ? 1682 GLN A N   1 
ATOM 4912  C CA  . GLN A 1 826  ? 127.917 144.043 193.695 1.00 54.72  ? 1682 GLN A CA  1 
ATOM 4913  C C   . GLN A 1 826  ? 128.800 144.072 194.936 1.00 54.72  ? 1682 GLN A C   1 
ATOM 4914  O O   . GLN A 1 826  ? 128.576 144.877 195.849 1.00 54.72  ? 1682 GLN A O   1 
ATOM 4915  C CB  . GLN A 1 826  ? 126.892 142.915 193.796 1.00 54.72  ? 1682 GLN A CB  1 
ATOM 4916  C CG  . GLN A 1 826  ? 125.717 143.059 192.850 1.00 54.72  ? 1682 GLN A CG  1 
ATOM 4917  C CD  . GLN A 1 826  ? 124.658 142.001 193.074 1.00 54.72  ? 1682 GLN A CD  1 
ATOM 4918  O OE1 . GLN A 1 826  ? 124.109 141.879 194.167 1.00 54.72  ? 1682 GLN A OE1 1 
ATOM 4919  N NE2 . GLN A 1 826  ? 124.365 141.229 192.036 1.00 54.72  ? 1682 GLN A NE2 1 
ATOM 4920  N N   . ALA A 1 827  ? 129.808 143.199 194.992 1.00 53.50  ? 1683 ALA A N   1 
ATOM 4921  C CA  . ALA A 1 827  ? 130.701 143.184 196.146 1.00 53.50  ? 1683 ALA A CA  1 
ATOM 4922  C C   . ALA A 1 827  ? 131.494 144.480 196.250 1.00 53.50  ? 1683 ALA A C   1 
ATOM 4923  O O   . ALA A 1 827  ? 131.658 145.033 197.347 1.00 53.50  ? 1683 ALA A O   1 
ATOM 4924  C CB  . ALA A 1 827  ? 131.640 141.984 196.068 1.00 53.50  ? 1683 ALA A CB  1 
ATOM 4925  N N   . ALA A 1 828  ? 131.997 144.982 195.119 1.00 52.45  ? 1684 ALA A N   1 
ATOM 4926  C CA  . ALA A 1 828  ? 132.719 146.248 195.133 1.00 52.45  ? 1684 ALA A CA  1 
ATOM 4927  C C   . ALA A 1 828  ? 131.810 147.396 195.548 1.00 52.45  ? 1684 ALA A C   1 
ATOM 4928  O O   . ALA A 1 828  ? 132.233 148.294 196.285 1.00 52.45  ? 1684 ALA A O   1 
ATOM 4929  C CB  . ALA A 1 828  ? 133.335 146.516 193.762 1.00 52.45  ? 1684 ALA A CB  1 
ATOM 4930  N N   . ILE A 1 829  ? 130.558 147.383 195.085 1.00 53.13  ? 1685 ILE A N   1 
ATOM 4931  C CA  . ILE A 1 829  ? 129.599 148.409 195.485 1.00 53.13  ? 1685 ILE A CA  1 
ATOM 4932  C C   . ILE A 1 829  ? 129.388 148.371 196.990 1.00 53.13  ? 1685 ILE A C   1 
ATOM 4933  O O   . ILE A 1 829  ? 129.391 149.408 197.663 1.00 53.13  ? 1685 ILE A O   1 
ATOM 4934  C CB  . ILE A 1 829  ? 128.271 148.225 194.730 1.00 53.13  ? 1685 ILE A CB  1 
ATOM 4935  C CG1 . ILE A 1 829  ? 128.387 148.735 193.296 1.00 53.13  ? 1685 ILE A CG1 1 
ATOM 4936  C CG2 . ILE A 1 829  ? 127.138 148.936 195.451 1.00 53.13  ? 1685 ILE A CG2 1 
ATOM 4937  C CD1 . ILE A 1 829  ? 127.352 148.144 192.370 1.00 53.13  ? 1685 ILE A CD1 1 
ATOM 4938  N N   . ALA A 1 830  ? 129.200 147.169 197.541 1.00 52.78  ? 1686 ALA A N   1 
ATOM 4939  C CA  . ALA A 1 830  ? 128.983 147.042 198.977 1.00 52.78  ? 1686 ALA A CA  1 
ATOM 4940  C C   . ALA A 1 830  ? 130.183 147.553 199.764 1.00 52.78  ? 1686 ALA A C   1 
ATOM 4941  O O   . ALA A 1 830  ? 130.023 148.293 200.741 1.00 52.78  ? 1686 ALA A O   1 
ATOM 4942  C CB  . ALA A 1 830  ? 128.685 145.588 199.336 1.00 52.78  ? 1686 ALA A CB  1 
ATOM 4943  N N   . ILE A 1 831  ? 131.394 147.184 199.341 1.00 54.81  ? 1687 ILE A N   1 
ATOM 4944  C CA  . ILE A 1 831  ? 132.593 147.617 200.057 1.00 54.81  ? 1687 ILE A CA  1 
ATOM 4945  C C   . ILE A 1 831  ? 132.741 149.133 199.989 1.00 54.81  ? 1687 ILE A C   1 
ATOM 4946  O O   . ILE A 1 831  ? 133.009 149.797 200.999 1.00 54.81  ? 1687 ILE A O   1 
ATOM 4947  C CB  . ILE A 1 831  ? 133.836 146.900 199.502 1.00 54.81  ? 1687 ILE A CB  1 
ATOM 4948  C CG1 . ILE A 1 831  ? 133.803 145.420 199.881 1.00 54.81  ? 1687 ILE A CG1 1 
ATOM 4949  C CG2 . ILE A 1 831  ? 135.107 147.553 200.018 1.00 54.81  ? 1687 ILE A CG2 1 
ATOM 4950  C CD1 . ILE A 1 831  ? 134.629 144.541 198.977 1.00 54.81  ? 1687 ILE A CD1 1 
ATOM 4951  N N   . ALA A 1 832  ? 132.561 149.706 198.795 1.00 54.85  ? 1688 ALA A N   1 
ATOM 4952  C CA  . ALA A 1 832  ? 132.714 151.148 198.636 1.00 54.85  ? 1688 ALA A CA  1 
ATOM 4953  C C   . ALA A 1 832  ? 131.677 151.910 199.450 1.00 54.85  ? 1688 ALA A C   1 
ATOM 4954  O O   . ALA A 1 832  ? 131.998 152.921 200.086 1.00 54.85  ? 1688 ALA A O   1 
ATOM 4955  C CB  . ALA A 1 832  ? 132.622 151.525 197.159 1.00 54.85  ? 1688 ALA A CB  1 
ATOM 4956  N N   . LEU A 1 833  ? 130.426 151.445 199.442 1.00 56.22  ? 1689 LEU A N   1 
ATOM 4957  C CA  . LEU A 1 833  ? 129.391 152.104 200.230 1.00 56.22  ? 1689 LEU A CA  1 
ATOM 4958  C C   . LEU A 1 833  ? 129.673 151.984 201.721 1.00 56.22  ? 1689 LEU A C   1 
ATOM 4959  O O   . LEU A 1 833  ? 129.432 152.929 202.480 1.00 56.22  ? 1689 LEU A O   1 
ATOM 4960  C CB  . LEU A 1 833  ? 128.021 151.523 199.888 1.00 56.22  ? 1689 LEU A CB  1 
ATOM 4961  C CG  . LEU A 1 833  ? 127.463 151.923 198.521 1.00 56.22  ? 1689 LEU A CG  1 
ATOM 4962  C CD1 . LEU A 1 833  ? 126.023 151.471 198.377 1.00 56.22  ? 1689 LEU A CD1 1 
ATOM 4963  C CD2 . LEU A 1 833  ? 127.582 153.421 198.307 1.00 56.22  ? 1689 LEU A CD2 1 
ATOM 4964  N N   . SER A 1 834  ? 130.180 150.829 202.162 1.00 57.54  ? 1690 SER A N   1 
ATOM 4965  C CA  . SER A 1 834  ? 130.567 150.686 203.560 1.00 57.54  ? 1690 SER A CA  1 
ATOM 4966  C C   . SER A 1 834  ? 131.694 151.641 203.925 1.00 57.54  ? 1690 SER A C   1 
ATOM 4967  O O   . SER A 1 834  ? 131.745 152.130 205.059 1.00 57.54  ? 1690 SER A O   1 
ATOM 4968  C CB  . SER A 1 834  ? 130.982 149.244 203.847 1.00 57.54  ? 1690 SER A CB  1 
ATOM 4969  O OG  . SER A 1 834  ? 132.200 148.927 203.197 1.00 57.54  ? 1690 SER A OG  1 
ATOM 4970  N N   . LEU A 1 835  ? 132.599 151.918 202.989 1.00 58.22  ? 1691 LEU A N   1 
ATOM 4971  C CA  . LEU A 1 835  ? 133.659 152.885 203.241 1.00 58.22  ? 1691 LEU A CA  1 
ATOM 4972  C C   . LEU A 1 835  ? 133.206 154.328 203.060 1.00 58.22  ? 1691 LEU A C   1 
ATOM 4973  O O   . LEU A 1 835  ? 133.983 155.242 203.356 1.00 58.22  ? 1691 LEU A O   1 
ATOM 4974  C CB  . LEU A 1 835  ? 134.856 152.608 202.332 1.00 58.22  ? 1691 LEU A CB  1 
ATOM 4975  C CG  . LEU A 1 835  ? 135.867 151.598 202.873 1.00 58.22  ? 1691 LEU A CG  1 
ATOM 4976  C CD1 . LEU A 1 835  ? 136.986 151.378 201.876 1.00 58.22  ? 1691 LEU A CD1 1 
ATOM 4977  C CD2 . LEU A 1 835  ? 136.421 152.066 204.206 1.00 58.22  ? 1691 LEU A CD2 1 
ATOM 4978  N N   . GLY A 1 836  ? 131.985 154.557 202.583 1.00 60.35  ? 1692 GLY A N   1 
ATOM 4979  C CA  . GLY A 1 836  ? 131.495 155.908 202.395 1.00 60.35  ? 1692 GLY A CA  1 
ATOM 4980  C C   . GLY A 1 836  ? 132.127 156.611 201.212 1.00 60.35  ? 1692 GLY A C   1 
ATOM 4981  O O   . GLY A 1 836  ? 132.853 157.595 201.381 1.00 60.35  ? 1692 GLY A O   1 
ATOM 4982  N N   . CYS A 1 837  ? 131.863 156.114 200.011 1.00 61.00  ? 1693 CYS A N   1 
ATOM 4983  C CA  . CYS A 1 837  ? 132.457 156.631 198.787 1.00 61.00  ? 1693 CYS A CA  1 
ATOM 4984  C C   . CYS A 1 837  ? 131.362 156.964 197.777 1.00 61.00  ? 1693 CYS A C   1 
ATOM 4985  O O   . CYS A 1 837  ? 130.235 156.472 197.860 1.00 61.00  ? 1693 CYS A O   1 
ATOM 4986  C CB  . CYS A 1 837  ? 133.451 155.623 198.202 1.00 61.00  ? 1693 CYS A CB  1 
ATOM 4987  S SG  . CYS A 1 837  ? 134.941 155.378 199.194 1.00 61.00  ? 1693 CYS A SG  1 
ATOM 4988  N N   . ARG A 1 838  ? 131.711 157.815 196.816 1.00 57.65  ? 1694 ARG A N   1 
ATOM 4989  C CA  . ARG A 1 838  ? 130.821 158.205 195.730 1.00 57.65  ? 1694 ARG A CA  1 
ATOM 4990  C C   . ARG A 1 838  ? 130.993 157.196 194.604 1.00 57.65  ? 1694 ARG A C   1 
ATOM 4991  O O   . ARG A 1 838  ? 132.114 156.969 194.138 1.00 57.65  ? 1694 ARG A O   1 
ATOM 4992  C CB  . ARG A 1 838  ? 131.134 159.625 195.258 1.00 57.65  ? 1694 ARG A CB  1 
ATOM 4993  C CG  . ARG A 1 838  ? 130.198 160.173 194.195 1.00 57.65  ? 1694 ARG A CG  1 
ATOM 4994  C CD  . ARG A 1 838  ? 130.283 161.693 194.161 1.00 57.65  ? 1694 ARG A CD  1 
ATOM 4995  N NE  . ARG A 1 838  ? 129.986 162.259 192.851 1.00 57.65  ? 1694 ARG A NE  1 
ATOM 4996  C CZ  . ARG A 1 838  ? 128.765 162.401 192.355 1.00 57.65  ? 1694 ARG A CZ  1 
ATOM 4997  N NH1 . ARG A 1 838  ? 127.696 161.995 193.020 1.00 57.65  ? 1694 ARG A NH1 1 
ATOM 4998  N NH2 . ARG A 1 838  ? 128.611 162.972 191.164 1.00 57.65  ? 1694 ARG A NH2 1 
ATOM 4999  N N   . VAL A 1 839  ? 129.891 156.591 194.172 1.00 52.61  ? 1695 VAL A N   1 
ATOM 5000  C CA  . VAL A 1 839  ? 129.926 155.399 193.334 1.00 52.61  ? 1695 VAL A CA  1 
ATOM 5001  C C   . VAL A 1 839  ? 129.199 155.677 192.025 1.00 52.61  ? 1695 VAL A C   1 
ATOM 5002  O O   . VAL A 1 839  ? 128.066 156.170 192.030 1.00 52.61  ? 1695 VAL A O   1 
ATOM 5003  C CB  . VAL A 1 839  ? 129.304 154.193 194.060 1.00 52.61  ? 1695 VAL A CB  1 
ATOM 5004  C CG1 . VAL A 1 839  ? 128.989 153.080 193.081 1.00 52.61  ? 1695 VAL A CG1 1 
ATOM 5005  C CG2 . VAL A 1 839  ? 130.235 153.699 195.152 1.00 52.61  ? 1695 VAL A CG2 1 
ATOM 5006  N N   . PHE A 1 840  ? 129.857 155.364 190.910 1.00 51.77  ? 1696 PHE A N   1 
ATOM 5007  C CA  . PHE A 1 840  ? 129.242 155.345 189.588 1.00 51.77  ? 1696 PHE A CA  1 
ATOM 5008  C C   . PHE A 1 840  ? 129.293 153.919 189.064 1.00 51.77  ? 1696 PHE A C   1 
ATOM 5009  O O   . PHE A 1 840  ? 130.351 153.283 189.098 1.00 51.77  ? 1696 PHE A O   1 
ATOM 5010  C CB  . PHE A 1 840  ? 129.958 156.287 188.620 1.00 51.77  ? 1696 PHE A CB  1 
ATOM 5011  C CG  . PHE A 1 840  ? 129.825 157.737 188.968 1.00 51.77  ? 1696 PHE A CG  1 
ATOM 5012  C CD1 . PHE A 1 840  ? 128.606 158.379 188.857 1.00 51.77  ? 1696 PHE A CD1 1 
ATOM 5013  C CD2 . PHE A 1 840  ? 130.922 158.462 189.395 1.00 51.77  ? 1696 PHE A CD2 1 
ATOM 5014  C CE1 . PHE A 1 840  ? 128.483 159.714 189.172 1.00 51.77  ? 1696 PHE A CE1 1 
ATOM 5015  C CE2 . PHE A 1 840  ? 130.804 159.796 189.711 1.00 51.77  ? 1696 PHE A CE2 1 
ATOM 5016  C CZ  . PHE A 1 840  ? 129.584 160.423 189.599 1.00 51.77  ? 1696 PHE A CZ  1 
ATOM 5017  N N   . THR A 1 841  ? 128.161 153.416 188.583 1.00 56.22  ? 1697 THR A N   1 
ATOM 5018  C CA  . THR A 1 841  ? 128.073 152.062 188.059 1.00 56.22  ? 1697 THR A CA  1 
ATOM 5019  C C   . THR A 1 841  ? 127.434 152.069 186.679 1.00 56.22  ? 1697 THR A C   1 
ATOM 5020  O O   . THR A 1 841  ? 126.438 152.761 186.449 1.00 56.22  ? 1697 THR A O   1 
ATOM 5021  C CB  . THR A 1 841  ? 127.266 151.153 188.989 1.00 56.22  ? 1697 THR A CB  1 
ATOM 5022  O OG1 . THR A 1 841  ? 125.961 151.708 189.189 1.00 56.22  ? 1697 THR A OG1 1 
ATOM 5023  C CG2 . THR A 1 841  ? 127.960 151.016 190.325 1.00 56.22  ? 1697 THR A CG2 1 
ATOM 5024  N N   . THR A 1 842  ? 128.009 151.293 185.767 1.00 56.09  ? 1698 THR A N   1 
ATOM 5025  C CA  . THR A 1 842  ? 127.448 151.093 184.439 1.00 56.09  ? 1698 THR A CA  1 
ATOM 5026  C C   . THR A 1 842  ? 126.588 149.838 184.459 1.00 56.09  ? 1698 THR A C   1 
ATOM 5027  O O   . THR A 1 842  ? 127.005 148.804 184.988 1.00 56.09  ? 1698 THR A O   1 
ATOM 5028  C CB  . THR A 1 842  ? 128.548 150.968 183.385 1.00 56.09  ? 1698 THR A CB  1 
ATOM 5029  O OG1 . THR A 1 842  ? 129.349 149.814 183.663 1.00 56.09  ? 1698 THR A OG1 1 
ATOM 5030  C CG2 . THR A 1 842  ? 129.432 152.201 183.397 1.00 56.09  ? 1698 THR A CG2 1 
ATOM 5031  N N   . VAL A 1 843  ? 125.393 149.933 183.887 1.00 62.28  ? 1699 VAL A N   1 
ATOM 5032  C CA  . VAL A 1 843  ? 124.400 148.874 183.983 1.00 62.28  ? 1699 VAL A CA  1 
ATOM 5033  C C   . VAL A 1 843  ? 123.910 148.527 182.584 1.00 62.28  ? 1699 VAL A C   1 
ATOM 5034  O O   . VAL A 1 843  ? 123.836 149.386 181.700 1.00 62.28  ? 1699 VAL A O   1 
ATOM 5035  C CB  . VAL A 1 843  ? 123.227 149.296 184.897 1.00 62.28  ? 1699 VAL A CB  1 
ATOM 5036  C CG1 . VAL A 1 843  ? 122.173 148.222 184.952 1.00 62.28  ? 1699 VAL A CG1 1 
ATOM 5037  C CG2 . VAL A 1 843  ? 123.730 149.618 186.292 1.00 62.28  ? 1699 VAL A CG2 1 
ATOM 5038  N N   . GLY A 1 844  ? 123.579 147.253 182.385 1.00 65.23  ? 1700 GLY A N   1 
ATOM 5039  C CA  . GLY A 1 844  ? 123.135 146.772 181.092 1.00 65.23  ? 1700 GLY A CA  1 
ATOM 5040  C C   . GLY A 1 844  ? 121.721 147.163 180.714 1.00 65.23  ? 1700 GLY A C   1 
ATOM 5041  O O   . GLY A 1 844  ? 121.495 147.674 179.614 1.00 65.23  ? 1700 GLY A O   1 
ATOM 5042  N N   . SER A 1 845  ? 120.760 146.931 181.603 1.00 70.15  ? 1701 SER A N   1 
ATOM 5043  C CA  . SER A 1 845  ? 119.355 147.173 181.311 1.00 70.15  ? 1701 SER A CA  1 
ATOM 5044  C C   . SER A 1 845  ? 118.699 147.957 182.441 1.00 70.15  ? 1701 SER A C   1 
ATOM 5045  O O   . SER A 1 845  ? 119.333 148.315 183.437 1.00 70.15  ? 1701 SER A O   1 
ATOM 5046  C CB  . SER A 1 845  ? 118.607 145.855 181.083 1.00 70.15  ? 1701 SER A CB  1 
ATOM 5047  O OG  . SER A 1 845  ? 118.277 145.240 182.316 1.00 70.15  ? 1701 SER A OG  1 
ATOM 5048  N N   . ALA A 1 846  ? 117.402 148.224 182.269 1.00 72.82  ? 1702 ALA A N   1 
ATOM 5049  C CA  . ALA A 1 846  ? 116.655 148.971 183.276 1.00 72.82  ? 1702 ALA A CA  1 
ATOM 5050  C C   . ALA A 1 846  ? 116.274 148.101 184.466 1.00 72.82  ? 1702 ALA A C   1 
ATOM 5051  O O   . ALA A 1 846  ? 116.229 148.592 185.601 1.00 72.82  ? 1702 ALA A O   1 
ATOM 5052  C CB  . ALA A 1 846  ? 115.405 149.589 182.651 1.00 72.82  ? 1702 ALA A CB  1 
ATOM 5053  N N   . GLU A 1 847  ? 115.982 146.819 184.232 1.00 74.25  ? 1703 GLU A N   1 
ATOM 5054  C CA  . GLU A 1 847  ? 115.638 145.927 185.334 1.00 74.25  ? 1703 GLU A CA  1 
ATOM 5055  C C   . GLU A 1 847  ? 116.806 145.773 186.298 1.00 74.25  ? 1703 GLU A C   1 
ATOM 5056  O O   . GLU A 1 847  ? 116.615 145.732 187.520 1.00 74.25  ? 1703 GLU A O   1 
ATOM 5057  C CB  . GLU A 1 847  ? 115.203 144.567 184.790 1.00 74.25  ? 1703 GLU A CB  1 
ATOM 5058  C CG  . GLU A 1 847  ? 114.858 143.548 185.863 1.00 74.25  ? 1703 GLU A CG  1 
ATOM 5059  C CD  . GLU A 1 847  ? 113.680 143.971 186.720 1.00 74.25  ? 1703 GLU A CD  1 
ATOM 5060  O OE1 . GLU A 1 847  ? 112.820 144.731 186.225 1.00 74.25  ? 1703 GLU A OE1 1 
ATOM 5061  O OE2 . GLU A 1 847  ? 113.614 143.542 187.891 1.00 74.25  ? 1703 GLU A OE2 1 
ATOM 5062  N N   . LYS A 1 848  ? 118.025 145.687 185.765 1.00 70.15  ? 1704 LYS A N   1 
ATOM 5063  C CA  . LYS A 1 848  ? 119.203 145.632 186.620 1.00 70.15  ? 1704 LYS A CA  1 
ATOM 5064  C C   . LYS A 1 848  ? 119.361 146.920 187.420 1.00 70.15  ? 1704 LYS A C   1 
ATOM 5065  O O   . LYS A 1 848  ? 119.755 146.886 188.591 1.00 70.15  ? 1704 LYS A O   1 
ATOM 5066  C CB  . LYS A 1 848  ? 120.444 145.357 185.773 1.00 70.15  ? 1704 LYS A CB  1 
ATOM 5067  C CG  . LYS A 1 848  ? 120.528 143.940 185.237 1.00 70.15  ? 1704 LYS A CG  1 
ATOM 5068  C CD  . LYS A 1 848  ? 121.755 143.752 184.362 1.00 70.15  ? 1704 LYS A CD  1 
ATOM 5069  C CE  . LYS A 1 848  ? 121.641 142.495 183.517 1.00 70.15  ? 1704 LYS A CE  1 
ATOM 5070  N NZ  . LYS A 1 848  ? 122.830 142.308 182.641 1.00 70.15  ? 1704 LYS A NZ  1 
ATOM 5071  N N   . ARG A 1 849  ? 119.058 148.068 186.804 1.00 68.63  ? 1705 ARG A N   1 
ATOM 5072  C CA  . ARG A 1 849  ? 119.085 149.330 187.539 1.00 68.63  ? 1705 ARG A CA  1 
ATOM 5073  C C   . ARG A 1 849  ? 118.085 149.321 188.687 1.00 68.63  ? 1705 ARG A C   1 
ATOM 5074  O O   . ARG A 1 849  ? 118.399 149.765 189.797 1.00 68.63  ? 1705 ARG A O   1 
ATOM 5075  C CB  . ARG A 1 849  ? 118.789 150.502 186.604 1.00 68.63  ? 1705 ARG A CB  1 
ATOM 5076  C CG  . ARG A 1 849  ? 119.862 150.794 185.579 1.00 68.63  ? 1705 ARG A CG  1 
ATOM 5077  C CD  . ARG A 1 849  ? 119.505 152.020 184.756 1.00 68.63  ? 1705 ARG A CD  1 
ATOM 5078  N NE  . ARG A 1 849  ? 119.533 153.237 185.558 1.00 68.63  ? 1705 ARG A NE  1 
ATOM 5079  C CZ  . ARG A 1 849  ? 118.454 153.900 185.952 1.00 68.63  ? 1705 ARG A CZ  1 
ATOM 5080  N NH1 . ARG A 1 849  ? 117.237 153.484 185.644 1.00 68.63  ? 1705 ARG A NH1 1 
ATOM 5081  N NH2 . ARG A 1 849  ? 118.601 155.006 186.676 1.00 68.63  ? 1705 ARG A NH2 1 
ATOM 5082  N N   . ALA A 1 850  ? 116.870 148.832 188.432 1.00 68.10  ? 1706 ALA A N   1 
ATOM 5083  C CA  . ALA A 1 850  ? 115.865 148.771 189.487 1.00 68.10  ? 1706 ALA A CA  1 
ATOM 5084  C C   . ALA A 1 850  ? 116.306 147.846 190.613 1.00 68.10  ? 1706 ALA A C   1 
ATOM 5085  O O   . ALA A 1 850  ? 116.135 148.167 191.796 1.00 68.10  ? 1706 ALA A O   1 
ATOM 5086  C CB  . ALA A 1 850  ? 114.525 148.315 188.911 1.00 68.10  ? 1706 ALA A CB  1 
ATOM 5087  N N   . TYR A 1 851  ? 116.880 146.693 190.263 1.00 66.80  ? 1707 TYR A N   1 
ATOM 5088  C CA  . TYR A 1 851  ? 117.362 145.772 191.288 1.00 66.80  ? 1707 TYR A CA  1 
ATOM 5089  C C   . TYR A 1 851  ? 118.483 146.395 192.110 1.00 66.80  ? 1707 TYR A C   1 
ATOM 5090  O O   . TYR A 1 851  ? 118.520 146.235 193.334 1.00 66.80  ? 1707 TYR A O   1 
ATOM 5091  C CB  . TYR A 1 851  ? 117.829 144.464 190.655 1.00 66.80  ? 1707 TYR A CB  1 
ATOM 5092  C CG  . TYR A 1 851  ? 118.349 143.471 191.668 1.00 66.80  ? 1707 TYR A CG  1 
ATOM 5093  C CD1 . TYR A 1 851  ? 117.476 142.745 192.466 1.00 66.80  ? 1707 TYR A CD1 1 
ATOM 5094  C CD2 . TYR A 1 851  ? 119.712 143.268 191.836 1.00 66.80  ? 1707 TYR A CD2 1 
ATOM 5095  C CE1 . TYR A 1 851  ? 117.945 141.841 193.398 1.00 66.80  ? 1707 TYR A CE1 1 
ATOM 5096  C CE2 . TYR A 1 851  ? 120.190 142.366 192.765 1.00 66.80  ? 1707 TYR A CE2 1 
ATOM 5097  C CZ  . TYR A 1 851  ? 119.302 141.656 193.543 1.00 66.80  ? 1707 TYR A CZ  1 
ATOM 5098  O OH  . TYR A 1 851  ? 119.773 140.756 194.470 1.00 66.80  ? 1707 TYR A OH  1 
ATOM 5099  N N   . LEU A 1 852  ? 119.413 147.096 191.458 1.00 63.27  ? 1708 LEU A N   1 
ATOM 5100  C CA  . LEU A 1 852  ? 120.493 147.747 192.192 1.00 63.27  ? 1708 LEU A CA  1 
ATOM 5101  C C   . LEU A 1 852  ? 119.958 148.834 193.114 1.00 63.27  ? 1708 LEU A C   1 
ATOM 5102  O O   . LEU A 1 852  ? 120.425 148.979 194.250 1.00 63.27  ? 1708 LEU A O   1 
ATOM 5103  C CB  . LEU A 1 852  ? 121.520 148.325 191.221 1.00 63.27  ? 1708 LEU A CB  1 
ATOM 5104  C CG  . LEU A 1 852  ? 122.475 147.312 190.593 1.00 63.27  ? 1708 LEU A CG  1 
ATOM 5105  C CD1 . LEU A 1 852  ? 123.422 147.999 189.628 1.00 63.27  ? 1708 LEU A CD1 1 
ATOM 5106  C CD2 . LEU A 1 852  ? 123.248 146.580 191.674 1.00 63.27  ? 1708 LEU A CD2 1 
ATOM 5107  N N   . GLN A 1 853  ? 118.982 149.615 192.642 1.00 66.58  ? 1709 GLN A N   1 
ATOM 5108  C CA  . GLN A 1 853  ? 118.396 150.650 193.487 1.00 66.58  ? 1709 GLN A CA  1 
ATOM 5109  C C   . GLN A 1 853  ? 117.696 150.043 194.694 1.00 66.58  ? 1709 GLN A C   1 
ATOM 5110  O O   . GLN A 1 853  ? 117.788 150.574 195.807 1.00 66.58  ? 1709 GLN A O   1 
ATOM 5111  C CB  . GLN A 1 853  ? 117.421 151.505 192.676 1.00 66.58  ? 1709 GLN A CB  1 
ATOM 5112  C CG  . GLN A 1 853  ? 117.995 152.834 192.208 1.00 66.58  ? 1709 GLN A CG  1 
ATOM 5113  C CD  . GLN A 1 853  ? 118.109 153.861 193.322 1.00 66.58  ? 1709 GLN A CD  1 
ATOM 5114  O OE1 . GLN A 1 853  ? 117.844 153.568 194.487 1.00 66.58  ? 1709 GLN A OE1 1 
ATOM 5115  N NE2 . GLN A 1 853  ? 118.512 155.074 192.965 1.00 66.58  ? 1709 GLN A NE2 1 
ATOM 5116  N N   . ALA A 1 854  ? 116.985 148.932 194.494 1.00 66.33  ? 1710 ALA A N   1 
ATOM 5117  C CA  . ALA A 1 854  ? 116.348 148.254 195.618 1.00 66.33  ? 1710 ALA A CA  1 
ATOM 5118  C C   . ALA A 1 854  ? 117.385 147.695 196.585 1.00 66.33  ? 1710 ALA A C   1 
ATOM 5119  O O   . ALA A 1 854  ? 117.190 147.729 197.806 1.00 66.33  ? 1710 ALA A O   1 
ATOM 5120  C CB  . ALA A 1 854  ? 115.432 147.142 195.111 1.00 66.33  ? 1710 ALA A CB  1 
ATOM 5121  N N   . ARG A 1 855  ? 118.493 147.175 196.057 1.00 64.33  ? 1711 ARG A N   1 
ATOM 5122  C CA  . ARG A 1 855  ? 119.505 146.535 196.890 1.00 64.33  ? 1711 ARG A CA  1 
ATOM 5123  C C   . ARG A 1 855  ? 120.317 147.552 197.684 1.00 64.33  ? 1711 ARG A C   1 
ATOM 5124  O O   . ARG A 1 855  ? 120.606 147.331 198.864 1.00 64.33  ? 1711 ARG A O   1 
ATOM 5125  C CB  . ARG A 1 855  ? 120.430 145.687 196.017 1.00 64.33  ? 1711 ARG A CB  1 
ATOM 5126  C CG  . ARG A 1 855  ? 121.445 144.864 196.785 1.00 64.33  ? 1711 ARG A CG  1 
ATOM 5127  C CD  . ARG A 1 855  ? 120.784 143.718 197.530 1.00 64.33  ? 1711 ARG A CD  1 
ATOM 5128  N NE  . ARG A 1 855  ? 121.763 142.905 198.239 1.00 64.33  ? 1711 ARG A NE  1 
ATOM 5129  C CZ  . ARG A 1 855  ? 122.422 141.889 197.699 1.00 64.33  ? 1711 ARG A CZ  1 
ATOM 5130  N NH1 . ARG A 1 855  ? 122.230 141.531 196.441 1.00 64.33  ? 1711 ARG A NH1 1 
ATOM 5131  N NH2 . ARG A 1 855  ? 123.300 141.219 198.439 1.00 64.33  ? 1711 ARG A NH2 1 
ATOM 5132  N N   . PHE A 1 856  ? 120.692 148.667 197.058 1.00 61.61  ? 1712 PHE A N   1 
ATOM 5133  C CA  . PHE A 1 856  ? 121.533 149.689 197.679 1.00 61.61  ? 1712 PHE A CA  1 
ATOM 5134  C C   . PHE A 1 856  ? 120.767 151.005 197.703 1.00 61.61  ? 1712 PHE A C   1 
ATOM 5135  O O   . PHE A 1 856  ? 120.804 151.775 196.731 1.00 61.61  ? 1712 PHE A O   1 
ATOM 5136  C CB  . PHE A 1 856  ? 122.856 149.837 196.933 1.00 61.61  ? 1712 PHE A CB  1 
ATOM 5137  C CG  . PHE A 1 856  ? 123.686 148.586 196.918 1.00 61.61  ? 1712 PHE A CG  1 
ATOM 5138  C CD1 . PHE A 1 856  ? 124.505 148.272 197.988 1.00 61.61  ? 1712 PHE A CD1 1 
ATOM 5139  C CD2 . PHE A 1 856  ? 123.644 147.722 195.838 1.00 61.61  ? 1712 PHE A CD2 1 
ATOM 5140  C CE1 . PHE A 1 856  ? 125.269 147.123 197.979 1.00 61.61  ? 1712 PHE A CE1 1 
ATOM 5141  C CE2 . PHE A 1 856  ? 124.406 146.571 195.824 1.00 61.61  ? 1712 PHE A CE2 1 
ATOM 5142  C CZ  . PHE A 1 856  ? 125.218 146.271 196.896 1.00 61.61  ? 1712 PHE A CZ  1 
ATOM 5143  N N   . PRO A 1 857  ? 120.061 151.309 198.797 1.00 64.38  ? 1713 PRO A N   1 
ATOM 5144  C CA  . PRO A 1 857  ? 119.270 152.546 198.851 1.00 64.38  ? 1713 PRO A CA  1 
ATOM 5145  C C   . PRO A 1 857  ? 120.100 153.816 198.946 1.00 64.38  ? 1713 PRO A C   1 
ATOM 5146  O O   . PRO A 1 857  ? 119.523 154.909 198.950 1.00 64.38  ? 1713 PRO A O   1 
ATOM 5147  C CB  . PRO A 1 857  ? 118.417 152.352 200.112 1.00 64.38  ? 1713 PRO A CB  1 
ATOM 5148  C CG  . PRO A 1 857  ? 119.233 151.450 200.968 1.00 64.38  ? 1713 PRO A CG  1 
ATOM 5149  C CD  . PRO A 1 857  ? 119.916 150.505 200.022 1.00 64.38  ? 1713 PRO A CD  1 
ATOM 5150  N N   . GLN A 1 858  ? 121.424 153.719 199.021 1.00 65.60  ? 1714 GLN A N   1 
ATOM 5151  C CA  . GLN A 1 858  ? 122.287 154.889 199.076 1.00 65.60  ? 1714 GLN A CA  1 
ATOM 5152  C C   . GLN A 1 858  ? 122.686 155.387 197.694 1.00 65.60  ? 1714 GLN A C   1 
ATOM 5153  O O   . GLN A 1 858  ? 123.467 156.338 197.591 1.00 65.60  ? 1714 GLN A O   1 
ATOM 5154  C CB  . GLN A 1 858  ? 123.542 154.584 199.896 1.00 65.60  ? 1714 GLN A CB  1 
ATOM 5155  C CG  . GLN A 1 858  ? 123.265 153.897 201.218 1.00 65.60  ? 1714 GLN A CG  1 
ATOM 5156  C CD  . GLN A 1 858  ? 124.490 153.205 201.776 1.00 65.60  ? 1714 GLN A CD  1 
ATOM 5157  O OE1 . GLN A 1 858  ? 124.528 151.980 201.886 1.00 65.60  ? 1714 GLN A OE1 1 
ATOM 5158  N NE2 . GLN A 1 858  ? 125.501 153.988 202.134 1.00 65.60  ? 1714 GLN A NE2 1 
ATOM 5159  N N   . LEU A 1 859  ? 122.177 154.765 196.637 1.00 63.85  ? 1715 LEU A N   1 
ATOM 5160  C CA  . LEU A 1 859  ? 122.487 155.153 195.270 1.00 63.85  ? 1715 LEU A CA  1 
ATOM 5161  C C   . LEU A 1 859  ? 121.351 155.990 194.700 1.00 63.85  ? 1715 LEU A C   1 
ATOM 5162  O O   . LEU A 1 859  ? 120.176 155.637 194.834 1.00 63.85  ? 1715 LEU A O   1 
ATOM 5163  C CB  . LEU A 1 859  ? 122.719 153.921 194.393 1.00 63.85  ? 1715 LEU A CB  1 
ATOM 5164  C CG  . LEU A 1 859  ? 124.020 153.149 194.617 1.00 63.85  ? 1715 LEU A CG  1 
ATOM 5165  C CD1 . LEU A 1 859  ? 124.092 151.948 193.691 1.00 63.85  ? 1715 LEU A CD1 1 
ATOM 5166  C CD2 . LEU A 1 859  ? 125.224 154.052 194.419 1.00 63.85  ? 1715 LEU A CD2 1 
ATOM 5167  N N   . ASP A 1 860  ? 121.708 157.101 194.067 1.00 65.83  ? 1716 ASP A N   1 
ATOM 5168  C CA  . ASP A 1 860  ? 120.753 158.014 193.457 1.00 65.83  ? 1716 ASP A CA  1 
ATOM 5169  C C   . ASP A 1 860  ? 120.751 157.819 191.944 1.00 65.83  ? 1716 ASP A C   1 
ATOM 5170  O O   . ASP A 1 860  ? 121.515 157.023 191.394 1.00 65.83  ? 1716 ASP A O   1 
ATOM 5171  C CB  . ASP A 1 860  ? 121.076 159.465 193.825 1.00 65.83  ? 1716 ASP A CB  1 
ATOM 5172  C CG  . ASP A 1 860  ? 122.518 159.827 193.544 1.00 65.83  ? 1716 ASP A CG  1 
ATOM 5173  O OD1 . ASP A 1 860  ? 123.303 158.920 193.198 1.00 65.83  ? 1716 ASP A OD1 1 
ATOM 5174  O OD2 . ASP A 1 860  ? 122.868 161.019 193.670 1.00 65.83  ? 1716 ASP A OD2 1 
ATOM 5175  N N   . SER A 1 861  ? 119.876 158.567 191.268 1.00 64.12  ? 1717 SER A N   1 
ATOM 5176  C CA  . SER A 1 861  ? 119.728 158.429 189.825 1.00 64.12  ? 1717 SER A CA  1 
ATOM 5177  C C   . SER A 1 861  ? 120.961 158.889 189.059 1.00 64.12  ? 1717 SER A C   1 
ATOM 5178  O O   . SER A 1 861  ? 121.131 158.503 187.898 1.00 64.12  ? 1717 SER A O   1 
ATOM 5179  C CB  . SER A 1 861  ? 118.503 159.210 189.348 1.00 64.12  ? 1717 SER A CB  1 
ATOM 5180  O OG  . SER A 1 861  ? 118.789 160.594 189.256 1.00 64.12  ? 1717 SER A OG  1 
ATOM 5181  N N   . THR A 1 862  ? 121.821 159.699 189.673 1.00 61.92  ? 1718 THR A N   1 
ATOM 5182  C CA  . THR A 1 862  ? 123.024 160.180 189.006 1.00 61.92  ? 1718 THR A CA  1 
ATOM 5183  C C   . THR A 1 862  ? 124.162 159.169 189.031 1.00 61.92  ? 1718 THR A C   1 
ATOM 5184  O O   . THR A 1 862  ? 125.205 159.423 188.419 1.00 61.92  ? 1718 THR A O   1 
ATOM 5185  C CB  . THR A 1 862  ? 123.495 161.489 189.644 1.00 61.92  ? 1718 THR A CB  1 
ATOM 5186  O OG1 . THR A 1 862  ? 123.833 161.259 191.017 1.00 61.92  ? 1718 THR A OG1 1 
ATOM 5187  C CG2 . THR A 1 862  ? 122.402 162.540 189.568 1.00 61.92  ? 1718 THR A CG2 1 
ATOM 5188  N N   . SER A 1 863  ? 123.994 158.042 189.720 1.00 59.01  ? 1719 SER A N   1 
ATOM 5189  C CA  . SER A 1 863  ? 125.047 157.047 189.856 1.00 59.01  ? 1719 SER A CA  1 
ATOM 5190  C C   . SER A 1 863  ? 125.013 155.972 188.778 1.00 59.01  ? 1719 SER A C   1 
ATOM 5191  O O   . SER A 1 863  ? 125.918 155.133 188.740 1.00 59.01  ? 1719 SER A O   1 
ATOM 5192  C CB  . SER A 1 863  ? 124.963 156.379 191.233 1.00 59.01  ? 1719 SER A CB  1 
ATOM 5193  O OG  . SER A 1 863  ? 125.285 157.295 192.264 1.00 59.01  ? 1719 SER A OG  1 
ATOM 5194  N N   . PHE A 1 864  ? 124.010 155.973 187.907 1.00 59.17  ? 1720 PHE A N   1 
ATOM 5195  C CA  . PHE A 1 864  ? 123.825 154.920 186.919 1.00 59.17  ? 1720 PHE A CA  1 
ATOM 5196  C C   . PHE A 1 864  ? 124.153 155.438 185.527 1.00 59.17  ? 1720 PHE A C   1 
ATOM 5197  O O   . PHE A 1 864  ? 123.830 156.581 185.191 1.00 59.17  ? 1720 PHE A O   1 
ATOM 5198  C CB  . PHE A 1 864  ? 122.393 154.387 186.957 1.00 59.17  ? 1720 PHE A CB  1 
ATOM 5199  C CG  . PHE A 1 864  ? 122.038 153.706 188.244 1.00 59.17  ? 1720 PHE A CG  1 
ATOM 5200  C CD1 . PHE A 1 864  ? 122.608 152.492 188.578 1.00 59.17  ? 1720 PHE A CD1 1 
ATOM 5201  C CD2 . PHE A 1 864  ? 121.141 154.284 189.123 1.00 59.17  ? 1720 PHE A CD2 1 
ATOM 5202  C CE1 . PHE A 1 864  ? 122.285 151.863 189.763 1.00 59.17  ? 1720 PHE A CE1 1 
ATOM 5203  C CE2 . PHE A 1 864  ? 120.814 153.660 190.309 1.00 59.17  ? 1720 PHE A CE2 1 
ATOM 5204  C CZ  . PHE A 1 864  ? 121.387 152.448 190.629 1.00 59.17  ? 1720 PHE A CZ  1 
ATOM 5205  N N   . ALA A 1 865  ? 124.799 154.594 184.727 1.00 60.89  ? 1721 ALA A N   1 
ATOM 5206  C CA  . ALA A 1 865  ? 125.105 154.872 183.333 1.00 60.89  ? 1721 ALA A CA  1 
ATOM 5207  C C   . ALA A 1 865  ? 124.717 153.659 182.496 1.00 60.89  ? 1721 ALA A C   1 
ATOM 5208  O O   . ALA A 1 865  ? 124.076 152.722 182.982 1.00 60.89  ? 1721 ALA A O   1 
ATOM 5209  C CB  . ALA A 1 865  ? 126.585 155.225 183.147 1.00 60.89  ? 1721 ALA A CB  1 
ATOM 5210  N N   . ASN A 1 866  ? 125.106 153.676 181.226 1.00 65.59  ? 1722 ASN A N   1 
ATOM 5211  C CA  . ASN A 1 866  ? 124.822 152.579 180.311 1.00 65.59  ? 1722 ASN A CA  1 
ATOM 5212  C C   . ASN A 1 866  ? 126.108 151.837 179.972 1.00 65.59  ? 1722 ASN A C   1 
ATOM 5213  O O   . ASN A 1 866  ? 127.110 152.449 179.593 1.00 65.59  ? 1722 ASN A O   1 
ATOM 5214  C CB  . ASN A 1 866  ? 124.158 153.089 179.032 1.00 65.59  ? 1722 ASN A CB  1 
ATOM 5215  C CG  . ASN A 1 866  ? 123.651 151.965 178.153 1.00 65.59  ? 1722 ASN A CG  1 
ATOM 5216  O OD1 . ASN A 1 866  ? 122.898 151.102 178.602 1.00 65.59  ? 1722 ASN A OD1 1 
ATOM 5217  N ND2 . ASN A 1 866  ? 124.062 151.970 176.891 1.00 65.59  ? 1722 ASN A ND2 1 
ATOM 5218  N N   . SER A 1 867  ? 126.070 150.513 180.110 1.00 65.29  ? 1723 SER A N   1 
ATOM 5219  C CA  . SER A 1 867  ? 127.237 149.665 179.913 1.00 65.29  ? 1723 SER A CA  1 
ATOM 5220  C C   . SER A 1 867  ? 127.352 149.130 178.491 1.00 65.29  ? 1723 SER A C   1 
ATOM 5221  O O   . SER A 1 867  ? 128.329 148.444 178.177 1.00 65.29  ? 1723 SER A O   1 
ATOM 5222  C CB  . SER A 1 867  ? 127.211 148.499 180.903 1.00 65.29  ? 1723 SER A CB  1 
ATOM 5223  O OG  . SER A 1 867  ? 128.380 147.710 180.789 1.00 65.29  ? 1723 SER A OG  1 
ATOM 5224  N N   . ARG A 1 868  ? 126.383 149.423 177.629 1.00 67.34  ? 1724 ARG A N   1 
ATOM 5225  C CA  . ARG A 1 868  ? 126.367 148.904 176.269 1.00 67.34  ? 1724 ARG A CA  1 
ATOM 5226  C C   . ARG A 1 868  ? 126.998 149.851 175.258 1.00 67.34  ? 1724 ARG A C   1 
ATOM 5227  O O   . ARG A 1 868  ? 127.010 149.541 174.063 1.00 67.34  ? 1724 ARG A O   1 
ATOM 5228  C CB  . ARG A 1 868  ? 124.931 148.577 175.853 1.00 67.34  ? 1724 ARG A CB  1 
ATOM 5229  C CG  . ARG A 1 868  ? 124.350 147.374 176.576 1.00 67.34  ? 1724 ARG A CG  1 
ATOM 5230  C CD  . ARG A 1 868  ? 122.888 147.167 176.228 1.00 67.34  ? 1724 ARG A CD  1 
ATOM 5231  N NE  . ARG A 1 868  ? 122.033 148.159 176.869 1.00 67.34  ? 1724 ARG A NE  1 
ATOM 5232  C CZ  . ARG A 1 868  ? 121.373 149.110 176.223 1.00 67.34  ? 1724 ARG A CZ  1 
ATOM 5233  N NH1 . ARG A 1 868  ? 121.449 149.233 174.908 1.00 67.34  ? 1724 ARG A NH1 1 
ATOM 5234  N NH2 . ARG A 1 868  ? 120.618 149.959 176.914 1.00 67.34  ? 1724 ARG A NH2 1 
ATOM 5235  N N   . ASP A 1 869  ? 127.522 150.990 175.702 1.00 65.61  ? 1725 ASP A N   1 
ATOM 5236  C CA  . ASP A 1 869  ? 128.207 151.921 174.816 1.00 65.61  ? 1725 ASP A CA  1 
ATOM 5237  C C   . ASP A 1 869  ? 129.145 152.775 175.656 1.00 65.61  ? 1725 ASP A C   1 
ATOM 5238  O O   . ASP A 1 869  ? 129.343 152.526 176.847 1.00 65.61  ? 1725 ASP A O   1 
ATOM 5239  C CB  . ASP A 1 869  ? 127.218 152.788 174.031 1.00 65.61  ? 1725 ASP A CB  1 
ATOM 5240  C CG  . ASP A 1 869  ? 126.216 153.487 174.926 1.00 65.61  ? 1725 ASP A CG  1 
ATOM 5241  O OD1 . ASP A 1 869  ? 126.238 153.252 176.152 1.00 65.61  ? 1725 ASP A OD1 1 
ATOM 5242  O OD2 . ASP A 1 869  ? 125.404 154.277 174.401 1.00 65.61  ? 1725 ASP A OD2 1 
ATOM 5243  N N   . THR A 1 870  ? 129.722 153.791 175.018 1.00 60.45  ? 1726 THR A N   1 
ATOM 5244  C CA  . THR A 1 870  ? 130.698 154.657 175.666 1.00 60.45  ? 1726 THR A CA  1 
ATOM 5245  C C   . THR A 1 870  ? 130.094 155.951 176.205 1.00 60.45  ? 1726 THR A C   1 
ATOM 5246  O O   . THR A 1 870  ? 130.827 156.931 176.381 1.00 60.45  ? 1726 THR A O   1 
ATOM 5247  C CB  . THR A 1 870  ? 131.838 154.981 174.698 1.00 60.45  ? 1726 THR A CB  1 
ATOM 5248  O OG1 . THR A 1 870  ? 131.350 155.825 173.649 1.00 60.45  ? 1726 THR A OG1 1 
ATOM 5249  C CG2 . THR A 1 870  ? 132.397 153.705 174.095 1.00 60.45  ? 1726 THR A CG2 1 
ATOM 5250  N N   . SER A 1 871  ? 128.786 155.985 176.471 1.00 59.18  ? 1727 SER A N   1 
ATOM 5251  C CA  . SER A 1 871  ? 128.181 157.194 177.018 1.00 59.18  ? 1727 SER A CA  1 
ATOM 5252  C C   . SER A 1 871  ? 128.553 157.402 178.480 1.00 59.18  ? 1727 SER A C   1 
ATOM 5253  O O   . SER A 1 871  ? 128.474 158.531 178.987 1.00 59.18  ? 1727 SER A O   1 
ATOM 5254  C CB  . SER A 1 871  ? 126.661 157.137 176.860 1.00 59.18  ? 1727 SER A CB  1 
ATOM 5255  O OG  . SER A 1 871  ? 126.066 156.440 177.939 1.00 59.18  ? 1727 SER A OG  1 
ATOM 5256  N N   . PHE A 1 872  ? 128.958 156.333 179.173 1.00 57.28  ? 1728 PHE A N   1 
ATOM 5257  C CA  . PHE A 1 872  ? 129.336 156.469 180.575 1.00 57.28  ? 1728 PHE A CA  1 
ATOM 5258  C C   . PHE A 1 872  ? 130.506 157.426 180.745 1.00 57.28  ? 1728 PHE A C   1 
ATOM 5259  O O   . PHE A 1 872  ? 130.619 158.084 181.784 1.00 57.28  ? 1728 PHE A O   1 
ATOM 5260  C CB  . PHE A 1 872  ? 129.667 155.101 181.179 1.00 57.28  ? 1728 PHE A CB  1 
ATOM 5261  C CG  . PHE A 1 872  ? 130.821 154.394 180.520 1.00 57.28  ? 1728 PHE A CG  1 
ATOM 5262  C CD1 . PHE A 1 872  ? 132.127 154.663 180.893 1.00 57.28  ? 1728 PHE A CD1 1 
ATOM 5263  C CD2 . PHE A 1 872  ? 130.595 153.440 179.545 1.00 57.28  ? 1728 PHE A CD2 1 
ATOM 5264  C CE1 . PHE A 1 872  ? 133.184 154.011 180.291 1.00 57.28  ? 1728 PHE A CE1 1 
ATOM 5265  C CE2 . PHE A 1 872  ? 131.649 152.783 178.942 1.00 57.28  ? 1728 PHE A CE2 1 
ATOM 5266  C CZ  . PHE A 1 872  ? 132.943 153.069 179.316 1.00 57.28  ? 1728 PHE A CZ  1 
ATOM 5267  N N   . GLU A 1 873  ? 131.379 157.523 179.738 1.00 58.78  ? 1729 GLU A N   1 
ATOM 5268  C CA  . GLU A 1 873  ? 132.484 158.471 179.812 1.00 58.78  ? 1729 GLU A CA  1 
ATOM 5269  C C   . GLU A 1 873  ? 131.973 159.899 179.929 1.00 58.78  ? 1729 GLU A C   1 
ATOM 5270  O O   . GLU A 1 873  ? 132.391 160.648 180.819 1.00 58.78  ? 1729 GLU A O   1 
ATOM 5271  C CB  . GLU A 1 873  ? 133.382 158.330 178.583 1.00 58.78  ? 1729 GLU A CB  1 
ATOM 5272  C CG  . GLU A 1 873  ? 134.409 159.441 178.445 1.00 58.78  ? 1729 GLU A CG  1 
ATOM 5273  C CD  . GLU A 1 873  ? 135.353 159.222 177.280 1.00 58.78  ? 1729 GLU A CD  1 
ATOM 5274  O OE1 . GLU A 1 873  ? 135.390 158.095 176.746 1.00 58.78  ? 1729 GLU A OE1 1 
ATOM 5275  O OE2 . GLU A 1 873  ? 136.060 160.178 176.899 1.00 58.78  ? 1729 GLU A OE2 1 
ATOM 5276  N N   . GLN A 1 874  ? 131.048 160.286 179.048 1.00 59.36  ? 1730 GLN A N   1 
ATOM 5277  C CA  . GLN A 1 874  ? 130.472 161.624 179.121 1.00 59.36  ? 1730 GLN A CA  1 
ATOM 5278  C C   . GLN A 1 874  ? 129.696 161.815 180.416 1.00 59.36  ? 1730 GLN A C   1 
ATOM 5279  O O   . GLN A 1 874  ? 129.759 162.886 181.030 1.00 59.36  ? 1730 GLN A O   1 
ATOM 5280  C CB  . GLN A 1 874  ? 129.575 161.876 177.911 1.00 59.36  ? 1730 GLN A CB  1 
ATOM 5281  C CG  . GLN A 1 874  ? 130.335 162.086 176.612 1.00 59.36  ? 1730 GLN A CG  1 
ATOM 5282  C CD  . GLN A 1 874  ? 130.646 160.786 175.900 1.00 59.36  ? 1730 GLN A CD  1 
ATOM 5283  O OE1 . GLN A 1 874  ? 129.998 159.767 176.132 1.00 59.36  ? 1730 GLN A OE1 1 
ATOM 5284  N NE2 . GLN A 1 874  ? 131.647 160.815 175.029 1.00 59.36  ? 1730 GLN A NE2 1 
ATOM 5285  N N   . HIS A 1 875  ? 128.970 160.782 180.852 1.00 56.21  ? 1731 HIS A N   1 
ATOM 5286  C CA  . HIS A 1 875  ? 128.205 160.889 182.090 1.00 56.21  ? 1731 HIS A CA  1 
ATOM 5287  C C   . HIS A 1 875  ? 129.111 161.199 183.278 1.00 56.21  ? 1731 HIS A C   1 
ATOM 5288  O O   . HIS A 1 875  ? 128.859 162.143 184.038 1.00 56.21  ? 1731 HIS A O   1 
ATOM 5289  C CB  . HIS A 1 875  ? 127.421 159.599 182.328 1.00 56.21  ? 1731 HIS A CB  1 
ATOM 5290  C CG  . HIS A 1 875  ? 126.519 159.648 183.522 1.00 56.21  ? 1731 HIS A CG  1 
ATOM 5291  N ND1 . HIS A 1 875  ? 125.147 159.695 183.414 1.00 56.21  ? 1731 HIS A ND1 1 
ATOM 5292  C CD2 . HIS A 1 875  ? 126.793 159.645 184.848 1.00 56.21  ? 1731 HIS A CD2 1 
ATOM 5293  C CE1 . HIS A 1 875  ? 124.613 159.726 184.622 1.00 56.21  ? 1731 HIS A CE1 1 
ATOM 5294  N NE2 . HIS A 1 875  ? 125.590 159.696 185.510 1.00 56.21  ? 1731 HIS A NE2 1 
ATOM 5295  N N   . VAL A 1 876  ? 130.180 160.418 183.451 1.00 53.93  ? 1732 VAL A N   1 
ATOM 5296  C CA  . VAL A 1 876  ? 131.053 160.614 184.605 1.00 53.93  ? 1732 VAL A CA  1 
ATOM 5297  C C   . VAL A 1 876  ? 131.835 161.914 184.470 1.00 53.93  ? 1732 VAL A C   1 
ATOM 5298  O O   . VAL A 1 876  ? 132.073 162.614 185.460 1.00 53.93  ? 1732 VAL A O   1 
ATOM 5299  C CB  . VAL A 1 876  ? 131.986 159.405 184.809 1.00 53.93  ? 1732 VAL A CB  1 
ATOM 5300  C CG1 . VAL A 1 876  ? 131.178 158.155 185.123 1.00 53.93  ? 1732 VAL A CG1 1 
ATOM 5301  C CG2 . VAL A 1 876  ? 132.887 159.190 183.612 1.00 53.93  ? 1732 VAL A CG2 1 
ATOM 5302  N N   . LEU A 1 877  ? 132.249 162.264 183.249 1.00 54.71  ? 1733 LEU A N   1 
ATOM 5303  C CA  . LEU A 1 877  ? 132.968 163.518 183.073 1.00 54.71  ? 1733 LEU A CA  1 
ATOM 5304  C C   . LEU A 1 877  ? 132.100 164.736 183.326 1.00 54.71  ? 1733 LEU A C   1 
ATOM 5305  O O   . LEU A 1 877  ? 132.634 165.780 183.715 1.00 54.71  ? 1733 LEU A O   1 
ATOM 5306  C CB  . LEU A 1 877  ? 133.565 163.592 181.668 1.00 54.71  ? 1733 LEU A CB  1 
ATOM 5307  C CG  . LEU A 1 877  ? 134.813 162.742 181.442 1.00 54.71  ? 1733 LEU A CG  1 
ATOM 5308  C CD1 . LEU A 1 877  ? 135.208 162.752 179.976 1.00 54.71  ? 1733 LEU A CD1 1 
ATOM 5309  C CD2 . LEU A 1 877  ? 135.955 163.234 182.313 1.00 54.71  ? 1733 LEU A CD2 1 
ATOM 5310  N N   . TRP A 1 878  ? 130.788 164.639 183.123 1.00 58.28  ? 1734 TRP A N   1 
ATOM 5311  C CA  . TRP A 1 878  ? 129.906 165.763 183.400 1.00 58.28  ? 1734 TRP A CA  1 
ATOM 5312  C C   . TRP A 1 878  ? 129.440 165.818 184.847 1.00 58.28  ? 1734 TRP A C   1 
ATOM 5313  O O   . TRP A 1 878  ? 129.261 166.917 185.381 1.00 58.28  ? 1734 TRP A O   1 
ATOM 5314  C CB  . TRP A 1 878  ? 128.683 165.722 182.479 1.00 58.28  ? 1734 TRP A CB  1 
ATOM 5315  C CG  . TRP A 1 878  ? 127.870 166.975 182.529 1.00 58.28  ? 1734 TRP A CG  1 
ATOM 5316  C CD1 . TRP A 1 878  ? 128.072 168.111 181.801 1.00 58.28  ? 1734 TRP A CD1 1 
ATOM 5317  C CD2 . TRP A 1 878  ? 126.727 167.224 183.352 1.00 58.28  ? 1734 TRP A CD2 1 
ATOM 5318  N NE1 . TRP A 1 878  ? 127.125 169.052 182.121 1.00 58.28  ? 1734 TRP A NE1 1 
ATOM 5319  C CE2 . TRP A 1 878  ? 126.287 168.531 183.070 1.00 58.28  ? 1734 TRP A CE2 1 
ATOM 5320  C CE3 . TRP A 1 878  ? 126.032 166.468 184.299 1.00 58.28  ? 1734 TRP A CE3 1 
ATOM 5321  C CZ2 . TRP A 1 878  ? 125.184 169.099 183.701 1.00 58.28  ? 1734 TRP A CZ2 1 
ATOM 5322  C CZ3 . TRP A 1 878  ? 124.937 167.033 184.924 1.00 58.28  ? 1734 TRP A CZ3 1 
ATOM 5323  C CH2 . TRP A 1 878  ? 124.524 168.335 184.623 1.00 58.28  ? 1734 TRP A CH2 1 
ATOM 5324  N N   . HIS A 1 879  ? 129.246 164.672 185.500 1.00 56.01  ? 1735 HIS A N   1 
ATOM 5325  C CA  . HIS A 1 879  ? 128.805 164.676 186.889 1.00 56.01  ? 1735 HIS A CA  1 
ATOM 5326  C C   . HIS A 1 879  ? 129.941 164.828 187.891 1.00 56.01  ? 1735 HIS A C   1 
ATOM 5327  O O   . HIS A 1 879  ? 129.669 165.023 189.080 1.00 56.01  ? 1735 HIS A O   1 
ATOM 5328  C CB  . HIS A 1 879  ? 128.017 163.403 187.202 1.00 56.01  ? 1735 HIS A CB  1 
ATOM 5329  C CG  . HIS A 1 879  ? 126.604 163.438 186.715 1.00 56.01  ? 1735 HIS A CG  1 
ATOM 5330  N ND1 . HIS A 1 879  ? 126.230 162.965 185.476 1.00 56.01  ? 1735 HIS A ND1 1 
ATOM 5331  C CD2 . HIS A 1 879  ? 125.473 163.899 187.299 1.00 56.01  ? 1735 HIS A CD2 1 
ATOM 5332  C CE1 . HIS A 1 879  ? 124.929 163.129 185.320 1.00 56.01  ? 1735 HIS A CE1 1 
ATOM 5333  N NE2 . HIS A 1 879  ? 124.446 163.694 186.411 1.00 56.01  ? 1735 HIS A NE2 1 
ATOM 5334  N N   . THR A 1 880  ? 131.195 164.743 187.456 1.00 56.07  ? 1736 THR A N   1 
ATOM 5335  C CA  . THR A 1 880  ? 132.335 165.008 188.322 1.00 56.07  ? 1736 THR A CA  1 
ATOM 5336  C C   . THR A 1 880  ? 133.000 166.342 188.020 1.00 56.07  ? 1736 THR A C   1 
ATOM 5337  O O   . THR A 1 880  ? 134.094 166.607 188.527 1.00 56.07  ? 1736 THR A O   1 
ATOM 5338  C CB  . THR A 1 880  ? 133.366 163.881 188.217 1.00 56.07  ? 1736 THR A CB  1 
ATOM 5339  O OG1 . THR A 1 880  ? 133.898 163.837 186.888 1.00 56.07  ? 1736 THR A OG1 1 
ATOM 5340  C CG2 . THR A 1 880  ? 132.735 162.544 188.562 1.00 56.07  ? 1736 THR A CG2 1 
ATOM 5341  N N   . GLY A 1 881  ? 132.367 167.185 187.209 1.00 58.35  ? 1737 GLY A N   1 
ATOM 5342  C CA  . GLY A 1 881  ? 132.948 168.467 186.867 1.00 58.35  ? 1737 GLY A CA  1 
ATOM 5343  C C   . GLY A 1 881  ? 134.228 168.381 186.070 1.00 58.35  ? 1737 GLY A C   1 
ATOM 5344  O O   . GLY A 1 881  ? 135.123 169.210 186.257 1.00 58.35  ? 1737 GLY A O   1 
ATOM 5345  N N   . GLY A 1 882  ? 134.344 167.393 185.187 1.00 59.93  ? 1738 GLY A N   1 
ATOM 5346  C CA  . GLY A 1 882  ? 135.519 167.265 184.352 1.00 59.93  ? 1738 GLY A CA  1 
ATOM 5347  C C   . GLY A 1 882  ? 136.765 166.787 185.058 1.00 59.93  ? 1738 GLY A C   1 
ATOM 5348  O O   . GLY A 1 882  ? 137.856 166.884 184.485 1.00 59.93  ? 1738 GLY A O   1 
ATOM 5349  N N   . LYS A 1 883  ? 136.646 166.279 186.283 1.00 58.94  ? 1739 LYS A N   1 
ATOM 5350  C CA  . LYS A 1 883  ? 137.807 165.803 187.024 1.00 58.94  ? 1739 LYS A CA  1 
ATOM 5351  C C   . LYS A 1 883  ? 138.062 164.318 186.792 1.00 58.94  ? 1739 LYS A C   1 
ATOM 5352  O O   . LYS A 1 883  ? 139.206 163.910 186.576 1.00 58.94  ? 1739 LYS A O   1 
ATOM 5353  C CB  . LYS A 1 883  ? 137.626 166.080 188.519 1.00 58.94  ? 1739 LYS A CB  1 
ATOM 5354  C CG  . LYS A 1 883  ? 137.599 167.553 188.874 1.00 58.94  ? 1739 LYS A CG  1 
ATOM 5355  C CD  . LYS A 1 883  ? 138.951 168.198 188.627 1.00 58.94  ? 1739 LYS A CD  1 
ATOM 5356  C CE  . LYS A 1 883  ? 138.930 169.675 188.978 1.00 58.94  ? 1739 LYS A CE  1 
ATOM 5357  N NZ  . LYS A 1 883  ? 138.783 169.893 190.443 1.00 58.94  ? 1739 LYS A NZ  1 
ATOM 5358  N N   . GLY A 1 884  ? 137.015 163.510 186.822 1.00 55.30  ? 1740 GLY A N   1 
ATOM 5359  C CA  . GLY A 1 884  ? 137.138 162.074 186.702 1.00 55.30  ? 1740 GLY A CA  1 
ATOM 5360  C C   . GLY A 1 884  ? 137.026 161.393 188.054 1.00 55.30  ? 1740 GLY A C   1 
ATOM 5361  O O   . GLY A 1 884  ? 136.789 162.022 189.089 1.00 55.30  ? 1740 GLY A O   1 
ATOM 5362  N N   . VAL A 1 885  ? 137.203 160.077 188.030 1.00 52.59  ? 1741 VAL A N   1 
ATOM 5363  C CA  . VAL A 1 885  ? 137.096 159.256 189.226 1.00 52.59  ? 1741 VAL A CA  1 
ATOM 5364  C C   . VAL A 1 885  ? 138.492 158.845 189.675 1.00 52.59  ? 1741 VAL A C   1 
ATOM 5365  O O   . VAL A 1 885  ? 139.481 158.998 188.954 1.00 52.59  ? 1741 VAL A O   1 
ATOM 5366  C CB  . VAL A 1 885  ? 136.206 158.020 188.994 1.00 52.59  ? 1741 VAL A CB  1 
ATOM 5367  C CG1 . VAL A 1 885  ? 134.774 158.446 188.739 1.00 52.59  ? 1741 VAL A CG1 1 
ATOM 5368  C CG2 . VAL A 1 885  ? 136.733 157.209 187.829 1.00 52.59  ? 1741 VAL A CG2 1 
ATOM 5369  N N   . ASP A 1 886  ? 138.563 158.310 190.893 1.00 56.29  ? 1742 ASP A N   1 
ATOM 5370  C CA  . ASP A 1 886  ? 139.836 157.904 191.474 1.00 56.29  ? 1742 ASP A CA  1 
ATOM 5371  C C   . ASP A 1 886  ? 140.167 156.442 191.216 1.00 56.29  ? 1742 ASP A C   1 
ATOM 5372  O O   . ASP A 1 886  ? 141.341 156.107 191.026 1.00 56.29  ? 1742 ASP A O   1 
ATOM 5373  C CB  . ASP A 1 886  ? 139.832 158.164 192.982 1.00 56.29  ? 1742 ASP A CB  1 
ATOM 5374  C CG  . ASP A 1 886  ? 139.957 159.634 193.319 1.00 56.29  ? 1742 ASP A CG  1 
ATOM 5375  O OD1 . ASP A 1 886  ? 140.630 160.364 192.562 1.00 56.29  ? 1742 ASP A OD1 1 
ATOM 5376  O OD2 . ASP A 1 886  ? 139.382 160.062 194.342 1.00 56.29  ? 1742 ASP A OD2 1 
ATOM 5377  N N   . LEU A 1 887  ? 139.168 155.566 191.211 1.00 50.82  ? 1743 LEU A N   1 
ATOM 5378  C CA  . LEU A 1 887  ? 139.371 154.146 190.970 1.00 50.82  ? 1743 LEU A CA  1 
ATOM 5379  C C   . LEU A 1 887  ? 138.399 153.665 189.906 1.00 50.82  ? 1743 LEU A C   1 
ATOM 5380  O O   . LEU A 1 887  ? 137.233 154.070 189.891 1.00 50.82  ? 1743 LEU A O   1 
ATOM 5381  C CB  . LEU A 1 887  ? 139.180 153.319 192.248 1.00 50.82  ? 1743 LEU A CB  1 
ATOM 5382  C CG  . LEU A 1 887  ? 140.322 153.283 193.264 1.00 50.82  ? 1743 LEU A CG  1 
ATOM 5383  C CD1 . LEU A 1 887  ? 140.347 154.545 194.107 1.00 50.82  ? 1743 LEU A CD1 1 
ATOM 5384  C CD2 . LEU A 1 887  ? 140.204 152.053 194.144 1.00 50.82  ? 1743 LEU A CD2 1 
ATOM 5385  N N   . VAL A 1 888  ? 138.884 152.802 189.019 1.00 45.87  ? 1744 VAL A N   1 
ATOM 5386  C CA  . VAL A 1 888  ? 138.065 152.176 187.990 1.00 45.87  ? 1744 VAL A CA  1 
ATOM 5387  C C   . VAL A 1 888  ? 138.247 150.672 188.114 1.00 45.87  ? 1744 VAL A C   1 
ATOM 5388  O O   . VAL A 1 888  ? 139.371 150.168 188.000 1.00 45.87  ? 1744 VAL A O   1 
ATOM 5389  C CB  . VAL A 1 888  ? 138.434 152.653 186.579 1.00 45.87  ? 1744 VAL A CB  1 
ATOM 5390  C CG1 . VAL A 1 888  ? 137.615 151.907 185.543 1.00 45.87  ? 1744 VAL A CG1 1 
ATOM 5391  C CG2 . VAL A 1 888  ? 138.215 154.145 186.453 1.00 45.87  ? 1744 VAL A CG2 1 
ATOM 5392  N N   . LEU A 1 889  ? 137.154 149.955 188.348 1.00 47.46  ? 1745 LEU A N   1 
ATOM 5393  C CA  . LEU A 1 889  ? 137.157 148.498 188.356 1.00 47.46  ? 1745 LEU A CA  1 
ATOM 5394  C C   . LEU A 1 889  ? 136.597 148.033 187.019 1.00 47.46  ? 1745 LEU A C   1 
ATOM 5395  O O   . LEU A 1 889  ? 135.380 147.899 186.861 1.00 47.46  ? 1745 LEU A O   1 
ATOM 5396  C CB  . LEU A 1 889  ? 136.337 147.952 189.522 1.00 47.46  ? 1745 LEU A CB  1 
ATOM 5397  C CG  . LEU A 1 889  ? 136.563 146.478 189.857 1.00 47.46  ? 1745 LEU A CG  1 
ATOM 5398  C CD1 . LEU A 1 889  ? 137.972 146.266 190.378 1.00 47.46  ? 1745 LEU A CD1 1 
ATOM 5399  C CD2 . LEU A 1 889  ? 135.538 145.987 190.863 1.00 47.46  ? 1745 LEU A CD2 1 
ATOM 5400  N N   . ASN A 1 890  ? 137.483 147.785 186.061 1.00 52.79  ? 1746 ASN A N   1 
ATOM 5401  C CA  . ASN A 1 890  ? 137.096 147.552 184.679 1.00 52.79  ? 1746 ASN A CA  1 
ATOM 5402  C C   . ASN A 1 890  ? 137.026 146.062 184.380 1.00 52.79  ? 1746 ASN A C   1 
ATOM 5403  O O   . ASN A 1 890  ? 137.952 145.308 184.691 1.00 52.79  ? 1746 ASN A O   1 
ATOM 5404  C CB  . ASN A 1 890  ? 138.076 148.223 183.716 1.00 52.79  ? 1746 ASN A CB  1 
ATOM 5405  C CG  . ASN A 1 890  ? 137.775 147.905 182.266 1.00 52.79  ? 1746 ASN A CG  1 
ATOM 5406  O OD1 . ASN A 1 890  ? 136.982 148.589 181.622 1.00 52.79  ? 1746 ASN A OD1 1 
ATOM 5407  N ND2 . ASN A 1 890  ? 138.414 146.866 181.742 1.00 52.79  ? 1746 ASN A ND2 1 
ATOM 5408  N N   . SER A 1 891  ? 135.915 145.650 183.768 1.00 58.89  ? 1747 SER A N   1 
ATOM 5409  C CA  . SER A 1 891  ? 135.767 144.287 183.276 1.00 58.89  ? 1747 SER A CA  1 
ATOM 5410  C C   . SER A 1 891  ? 135.198 144.265 181.861 1.00 58.89  ? 1747 SER A C   1 
ATOM 5411  O O   . SER A 1 891  ? 134.651 143.240 181.438 1.00 58.89  ? 1747 SER A O   1 
ATOM 5412  C CB  . SER A 1 891  ? 134.875 143.465 184.208 1.00 58.89  ? 1747 SER A CB  1 
ATOM 5413  O OG  . SER A 1 891  ? 133.510 143.606 183.857 1.00 58.89  ? 1747 SER A OG  1 
ATOM 5414  N N   . LEU A 1 892  ? 135.312 145.366 181.125 1.00 60.02  ? 1748 LEU A N   1 
ATOM 5415  C CA  . LEU A 1 892  ? 134.730 145.500 179.800 1.00 60.02  ? 1748 LEU A CA  1 
ATOM 5416  C C   . LEU A 1 892  ? 135.795 145.315 178.723 1.00 60.02  ? 1748 LEU A C   1 
ATOM 5417  O O   . LEU A 1 892  ? 136.999 145.394 178.975 1.00 60.02  ? 1748 LEU A O   1 
ATOM 5418  C CB  . LEU A 1 892  ? 134.043 146.861 179.653 1.00 60.02  ? 1748 LEU A CB  1 
ATOM 5419  C CG  . LEU A 1 892  ? 132.814 147.081 180.538 1.00 60.02  ? 1748 LEU A CG  1 
ATOM 5420  C CD1 . LEU A 1 892  ? 132.057 148.327 180.111 1.00 60.02  ? 1748 LEU A CD1 1 
ATOM 5421  C CD2 . LEU A 1 892  ? 131.904 145.865 180.512 1.00 60.02  ? 1748 LEU A CD2 1 
ATOM 5422  N N   . ALA A 1 893  ? 135.327 145.076 177.501 1.00 65.58  ? 1749 ALA A N   1 
ATOM 5423  C CA  . ALA A 1 893  ? 136.181 144.712 176.383 1.00 65.58  ? 1749 ALA A CA  1 
ATOM 5424  C C   . ALA A 1 893  ? 136.691 145.963 175.669 1.00 65.58  ? 1749 ALA A C   1 
ATOM 5425  O O   . ALA A 1 893  ? 136.582 147.085 176.170 1.00 65.58  ? 1749 ALA A O   1 
ATOM 5426  C CB  . ALA A 1 893  ? 135.431 143.781 175.434 1.00 65.58  ? 1749 ALA A CB  1 
ATOM 5427  N N   . GLU A 1 894  ? 137.267 145.769 174.484 1.00 71.42  ? 1750 GLU A N   1 
ATOM 5428  C CA  . GLU A 1 894  ? 137.877 146.848 173.718 1.00 71.42  ? 1750 GLU A CA  1 
ATOM 5429  C C   . GLU A 1 894  ? 136.854 147.923 173.344 1.00 71.42  ? 1750 GLU A C   1 
ATOM 5430  O O   . GLU A 1 894  ? 135.641 147.740 173.473 1.00 71.42  ? 1750 GLU A O   1 
ATOM 5431  C CB  . GLU A 1 894  ? 138.550 146.279 172.469 1.00 71.42  ? 1750 GLU A CB  1 
ATOM 5432  C CG  . GLU A 1 894  ? 137.614 145.492 171.575 1.00 71.42  ? 1750 GLU A CG  1 
ATOM 5433  C CD  . GLU A 1 894  ? 138.337 144.756 170.469 1.00 71.42  ? 1750 GLU A CD  1 
ATOM 5434  O OE1 . GLU A 1 894  ? 139.473 145.152 170.134 1.00 71.42  ? 1750 GLU A OE1 1 
ATOM 5435  O OE2 . GLU A 1 894  ? 137.768 143.782 169.934 1.00 71.42  ? 1750 GLU A OE2 1 
ATOM 5436  N N   . GLU A 1 895  ? 137.386 149.090 172.959 1.00 70.36  ? 1751 GLU A N   1 
ATOM 5437  C CA  . GLU A 1 895  ? 136.699 150.359 172.692 1.00 70.36  ? 1751 GLU A CA  1 
ATOM 5438  C C   . GLU A 1 895  ? 135.874 150.813 173.892 1.00 70.36  ? 1751 GLU A C   1 
ATOM 5439  O O   . GLU A 1 895  ? 135.179 151.831 173.824 1.00 70.36  ? 1751 GLU A O   1 
ATOM 5440  C CB  . GLU A 1 895  ? 135.824 150.377 171.417 1.00 70.36  ? 1751 GLU A CB  1 
ATOM 5441  C CG  . GLU A 1 895  ? 134.526 149.573 171.367 1.00 70.36  ? 1751 GLU A CG  1 
ATOM 5442  C CD  . GLU A 1 895  ? 134.706 148.175 170.813 1.00 70.36  ? 1751 GLU A CD  1 
ATOM 5443  O OE1 . GLU A 1 895  ? 135.856 147.719 170.703 1.00 70.36  ? 1751 GLU A OE1 1 
ATOM 5444  O OE2 . GLU A 1 895  ? 133.688 147.529 170.485 1.00 70.36  ? 1751 GLU A OE2 1 
ATOM 5445  N N   . LYS A 1 896  ? 135.949 150.070 174.994 1.00 61.57  ? 1752 LYS A N   1 
ATOM 5446  C CA  . LYS A 1 896  ? 135.391 150.514 176.261 1.00 61.57  ? 1752 LYS A CA  1 
ATOM 5447  C C   . LYS A 1 896  ? 136.456 150.612 177.339 1.00 61.57  ? 1752 LYS A C   1 
ATOM 5448  O O   . LYS A 1 896  ? 136.306 151.404 178.274 1.00 61.57  ? 1752 LYS A O   1 
ATOM 5449  C CB  . LYS A 1 896  ? 134.273 149.571 176.703 1.00 61.57  ? 1752 LYS A CB  1 
ATOM 5450  C CG  . LYS A 1 896  ? 133.110 149.536 175.735 1.00 61.57  ? 1752 LYS A CG  1 
ATOM 5451  C CD  . LYS A 1 896  ? 132.054 148.545 176.169 1.00 61.57  ? 1752 LYS A CD  1 
ATOM 5452  C CE  . LYS A 1 896  ? 130.941 148.464 175.144 1.00 61.57  ? 1752 LYS A CE  1 
ATOM 5453  N NZ  . LYS A 1 896  ? 129.917 147.456 175.524 1.00 61.57  ? 1752 LYS A NZ  1 
ATOM 5454  N N   . LEU A 1 897  ? 137.528 149.827 177.224 1.00 57.76  ? 1753 LEU A N   1 
ATOM 5455  C CA  . LEU A 1 897  ? 138.681 150.007 178.096 1.00 57.76  ? 1753 LEU A CA  1 
ATOM 5456  C C   . LEU A 1 897  ? 139.326 151.369 177.876 1.00 57.76  ? 1753 LEU A C   1 
ATOM 5457  O O   . LEU A 1 897  ? 139.732 152.029 178.838 1.00 57.76  ? 1753 LEU A O   1 
ATOM 5458  C CB  . LEU A 1 897  ? 139.692 148.883 177.862 1.00 57.76  ? 1753 LEU A CB  1 
ATOM 5459  C CG  . LEU A 1 897  ? 140.918 148.821 178.775 1.00 57.76  ? 1753 LEU A CG  1 
ATOM 5460  C CD1 . LEU A 1 897  ? 141.200 147.387 179.182 1.00 57.76  ? 1753 LEU A CD1 1 
ATOM 5461  C CD2 . LEU A 1 897  ? 142.131 149.426 178.090 1.00 57.76  ? 1753 LEU A CD2 1 
ATOM 5462  N N   . GLN A 1 898  ? 139.431 151.804 176.617 1.00 55.86  ? 1754 GLN A N   1 
ATOM 5463  C CA  . GLN A 1 898  ? 139.966 153.132 176.336 1.00 55.86  ? 1754 GLN A CA  1 
ATOM 5464  C C   . GLN A 1 898  ? 139.062 154.217 176.907 1.00 55.86  ? 1754 GLN A C   1 
ATOM 5465  O O   . GLN A 1 898  ? 139.542 155.206 177.474 1.00 55.86  ? 1754 GLN A O   1 
ATOM 5466  C CB  . GLN A 1 898  ? 140.141 153.314 174.830 1.00 55.86  ? 1754 GLN A CB  1 
ATOM 5467  C CG  . GLN A 1 898  ? 141.010 152.253 174.176 1.00 55.86  ? 1754 GLN A CG  1 
ATOM 5468  C CD  . GLN A 1 898  ? 142.421 152.230 174.727 1.00 55.86  ? 1754 GLN A CD  1 
ATOM 5469  O OE1 . GLN A 1 898  ? 142.994 153.272 175.043 1.00 55.86  ? 1754 GLN A OE1 1 
ATOM 5470  N NE2 . GLN A 1 898  ? 142.988 151.037 174.847 1.00 55.86  ? 1754 GLN A NE2 1 
ATOM 5471  N N   . ALA A 1 899  ? 137.746 154.044 176.776 1.00 55.39  ? 1755 ALA A N   1 
ATOM 5472  C CA  . ALA A 1 899  ? 136.821 154.992 177.383 1.00 55.39  ? 1755 ALA A CA  1 
ATOM 5473  C C   . ALA A 1 899  ? 136.995 155.030 178.895 1.00 55.39  ? 1755 ALA A C   1 
ATOM 5474  O O   . ALA A 1 899  ? 136.998 156.109 179.497 1.00 55.39  ? 1755 ALA A O   1 
ATOM 5475  C CB  . ALA A 1 899  ? 135.383 154.634 177.014 1.00 55.39  ? 1755 ALA A CB  1 
ATOM 5476  N N   . SER A 1 900  ? 137.155 153.863 179.523 1.00 54.19  ? 1756 SER A N   1 
ATOM 5477  C CA  . SER A 1 900  ? 137.339 153.815 180.969 1.00 54.19  ? 1756 SER A CA  1 
ATOM 5478  C C   . SER A 1 900  ? 138.622 154.520 181.392 1.00 54.19  ? 1756 SER A C   1 
ATOM 5479  O O   . SER A 1 900  ? 138.627 155.271 182.373 1.00 54.19  ? 1756 SER A O   1 
ATOM 5480  C CB  . SER A 1 900  ? 137.339 152.365 181.449 1.00 54.19  ? 1756 SER A CB  1 
ATOM 5481  O OG  . SER A 1 900  ? 136.132 151.714 181.098 1.00 54.19  ? 1756 SER A OG  1 
ATOM 5482  N N   . VAL A 1 901  ? 139.722 154.293 180.669 1.00 53.21  ? 1757 VAL A N   1 
ATOM 5483  C CA  . VAL A 1 901  ? 140.964 154.967 181.034 1.00 53.21  ? 1757 VAL A CA  1 
ATOM 5484  C C   . VAL A 1 901  ? 140.889 156.460 180.753 1.00 53.21  ? 1757 VAL A C   1 
ATOM 5485  O O   . VAL A 1 901  ? 141.617 157.238 181.379 1.00 53.21  ? 1757 VAL A O   1 
ATOM 5486  C CB  . VAL A 1 901  ? 142.195 154.352 180.335 1.00 53.21  ? 1757 VAL A CB  1 
ATOM 5487  C CG1 . VAL A 1 901  ? 142.224 152.847 180.513 1.00 53.21  ? 1757 VAL A CG1 1 
ATOM 5488  C CG2 . VAL A 1 901  ? 142.245 154.730 178.869 1.00 53.21  ? 1757 VAL A CG2 1 
ATOM 5489  N N   . ARG A 1 902  ? 140.023 156.894 179.836 1.00 55.59  ? 1758 ARG A N   1 
ATOM 5490  C CA  . ARG A 1 902  ? 139.838 158.327 179.648 1.00 55.59  ? 1758 ARG A CA  1 
ATOM 5491  C C   . ARG A 1 902  ? 139.025 158.971 180.765 1.00 55.59  ? 1758 ARG A C   1 
ATOM 5492  O O   . ARG A 1 902  ? 138.951 160.202 180.821 1.00 55.59  ? 1758 ARG A O   1 
ATOM 5493  C CB  . ARG A 1 902  ? 139.177 158.614 178.298 1.00 55.59  ? 1758 ARG A CB  1 
ATOM 5494  C CG  . ARG A 1 902  ? 140.157 158.668 177.137 1.00 55.59  ? 1758 ARG A CG  1 
ATOM 5495  C CD  . ARG A 1 902  ? 139.492 159.160 175.864 1.00 55.59  ? 1758 ARG A CD  1 
ATOM 5496  N NE  . ARG A 1 902  ? 138.270 158.428 175.557 1.00 55.59  ? 1758 ARG A NE  1 
ATOM 5497  C CZ  . ARG A 1 902  ? 138.164 157.520 174.597 1.00 55.59  ? 1758 ARG A CZ  1 
ATOM 5498  N NH1 . ARG A 1 902  ? 139.195 157.198 173.835 1.00 55.59  ? 1758 ARG A NH1 1 
ATOM 5499  N NH2 . ARG A 1 902  ? 136.995 156.921 174.398 1.00 55.59  ? 1758 ARG A NH2 1 
ATOM 5500  N N   . CYS A 1 903  ? 138.424 158.178 181.651 1.00 54.86  ? 1759 CYS A N   1 
ATOM 5501  C CA  . CYS A 1 903  ? 137.681 158.703 182.790 1.00 54.86  ? 1759 CYS A CA  1 
ATOM 5502  C C   . CYS A 1 903  ? 138.535 158.848 184.042 1.00 54.86  ? 1759 CYS A C   1 
ATOM 5503  O O   . CYS A 1 903  ? 137.995 159.179 185.102 1.00 54.86  ? 1759 CYS A O   1 
ATOM 5504  C CB  . CYS A 1 903  ? 136.484 157.802 183.101 1.00 54.86  ? 1759 CYS A CB  1 
ATOM 5505  S SG  . CYS A 1 903  ? 135.367 157.529 181.717 1.00 54.86  ? 1759 CYS A SG  1 
ATOM 5506  N N   . LEU A 1 904  ? 139.839 158.607 183.952 1.00 52.28  ? 1760 LEU A N   1 
ATOM 5507  C CA  . LEU A 1 904  ? 140.697 158.616 185.126 1.00 52.28  ? 1760 LEU A CA  1 
ATOM 5508  C C   . LEU A 1 904  ? 141.095 160.034 185.508 1.00 52.28  ? 1760 LEU A C   1 
ATOM 5509  O O   . LEU A 1 904  ? 141.372 160.873 184.647 1.00 52.28  ? 1760 LEU A O   1 
ATOM 5510  C CB  . LEU A 1 904  ? 141.950 157.778 184.872 1.00 52.28  ? 1760 LEU A CB  1 
ATOM 5511  C CG  . LEU A 1 904  ? 141.825 156.284 185.164 1.00 52.28  ? 1760 LEU A CG  1 
ATOM 5512  C CD1 . LEU A 1 904  ? 143.155 155.590 184.960 1.00 52.28  ? 1760 LEU A CD1 1 
ATOM 5513  C CD2 . LEU A 1 904  ? 141.322 156.064 186.578 1.00 52.28  ? 1760 LEU A CD2 1 
ATOM 5514  N N   . ALA A 1 905  ? 141.122 160.295 186.812 1.00 52.85  ? 1761 ALA A N   1 
ATOM 5515  C CA  . ALA A 1 905  ? 141.573 161.570 187.341 1.00 52.85  ? 1761 ALA A CA  1 
ATOM 5516  C C   . ALA A 1 905  ? 143.062 161.501 187.667 1.00 52.85  ? 1761 ALA A C   1 
ATOM 5517  O O   . ALA A 1 905  ? 143.720 160.475 187.482 1.00 52.85  ? 1761 ALA A O   1 
ATOM 5518  C CB  . ALA A 1 905  ? 140.759 161.953 188.575 1.00 52.85  ? 1761 ALA A CB  1 
ATOM 5519  N N   . THR A 1 906  ? 143.605 162.611 188.156 1.00 55.54  ? 1762 THR A N   1 
ATOM 5520  C CA  . THR A 1 906  ? 144.988 162.627 188.606 1.00 55.54  ? 1762 THR A CA  1 
ATOM 5521  C C   . THR A 1 906  ? 145.141 161.741 189.837 1.00 55.54  ? 1762 THR A C   1 
ATOM 5522  O O   . THR A 1 906  ? 144.258 161.694 190.698 1.00 55.54  ? 1762 THR A O   1 
ATOM 5523  C CB  . THR A 1 906  ? 145.428 164.057 188.917 1.00 55.54  ? 1762 THR A CB  1 
ATOM 5524  O OG1 . THR A 1 906  ? 145.228 164.878 187.760 1.00 55.54  ? 1762 THR A OG1 1 
ATOM 5525  C CG2 . THR A 1 906  ? 146.898 164.100 189.300 1.00 55.54  ? 1762 THR A CG2 1 
ATOM 5526  N N   . HIS A 1 907  ? 146.266 161.024 189.906 1.00 57.32  ? 1763 HIS A N   1 
ATOM 5527  C CA  . HIS A 1 907  ? 146.529 160.047 190.966 1.00 57.32  ? 1763 HIS A CA  1 
ATOM 5528  C C   . HIS A 1 907  ? 145.469 158.944 190.968 1.00 57.32  ? 1763 HIS A C   1 
ATOM 5529  O O   . HIS A 1 907  ? 145.152 158.360 192.003 1.00 57.32  ? 1763 HIS A O   1 
ATOM 5530  C CB  . HIS A 1 907  ? 146.623 160.718 192.340 1.00 57.32  ? 1763 HIS A CB  1 
ATOM 5531  C CG  . HIS A 1 907  ? 147.519 161.914 192.368 1.00 57.32  ? 1763 HIS A CG  1 
ATOM 5532  N ND1 . HIS A 1 907  ? 148.848 161.859 192.003 1.00 57.32  ? 1763 HIS A ND1 1 
ATOM 5533  C CD2 . HIS A 1 907  ? 147.277 163.201 192.710 1.00 57.32  ? 1763 HIS A CD2 1 
ATOM 5534  C CE1 . HIS A 1 907  ? 149.385 163.059 192.124 1.00 57.32  ? 1763 HIS A CE1 1 
ATOM 5535  N NE2 . HIS A 1 907  ? 148.453 163.892 192.551 1.00 57.32  ? 1763 HIS A NE2 1 
ATOM 5536  N N   . GLY A 1 908  ? 144.922 158.664 189.789 1.00 49.83  ? 1764 GLY A N   1 
ATOM 5537  C CA  . GLY A 1 908  ? 143.940 157.615 189.656 1.00 49.83  ? 1764 GLY A CA  1 
ATOM 5538  C C   . GLY A 1 908  ? 144.567 156.239 189.569 1.00 49.83  ? 1764 GLY A C   1 
ATOM 5539  O O   . GLY A 1 908  ? 145.725 156.082 189.193 1.00 49.83  ? 1764 GLY A O   1 
ATOM 5540  N N   . ARG A 1 909  ? 143.778 155.231 189.927 1.00 49.41  ? 1765 ARG A N   1 
ATOM 5541  C CA  . ARG A 1 909  ? 144.216 153.842 189.892 1.00 49.41  ? 1765 ARG A CA  1 
ATOM 5542  C C   . ARG A 1 909  ? 143.273 153.059 188.996 1.00 49.41  ? 1765 ARG A C   1 
ATOM 5543  O O   . ARG A 1 909  ? 142.057 153.069 189.213 1.00 49.41  ? 1765 ARG A O   1 
ATOM 5544  C CB  . ARG A 1 909  ? 144.250 153.234 191.296 1.00 49.41  ? 1765 ARG A CB  1 
ATOM 5545  C CG  . ARG A 1 909  ? 145.512 153.550 192.075 1.00 49.41  ? 1765 ARG A CG  1 
ATOM 5546  C CD  . ARG A 1 909  ? 145.365 154.835 192.865 1.00 49.41  ? 1765 ARG A CD  1 
ATOM 5547  N NE  . ARG A 1 909  ? 144.438 154.682 193.979 1.00 49.41  ? 1765 ARG A NE  1 
ATOM 5548  C CZ  . ARG A 1 909  ? 143.965 155.687 194.703 1.00 49.41  ? 1765 ARG A CZ  1 
ATOM 5549  N NH1 . ARG A 1 909  ? 144.311 156.939 194.455 1.00 49.41  ? 1765 ARG A NH1 1 
ATOM 5550  N NH2 . ARG A 1 909  ? 143.126 155.428 195.701 1.00 49.41  ? 1765 ARG A NH2 1 
ATOM 5551  N N   . PHE A 1 910  ? 143.829 152.380 187.999 1.00 46.39  ? 1766 PHE A N   1 
ATOM 5552  C CA  . PHE A 1 910  ? 143.050 151.558 187.086 1.00 46.39  ? 1766 PHE A CA  1 
ATOM 5553  C C   . PHE A 1 910  ? 143.222 150.095 187.470 1.00 46.39  ? 1766 PHE A C   1 
ATOM 5554  O O   . PHE A 1 910  ? 144.348 149.594 187.538 1.00 46.39  ? 1766 PHE A O   1 
ATOM 5555  C CB  . PHE A 1 910  ? 143.474 151.789 185.637 1.00 46.39  ? 1766 PHE A CB  1 
ATOM 5556  C CG  . PHE A 1 910  ? 142.485 151.280 184.635 1.00 46.39  ? 1766 PHE A CG  1 
ATOM 5557  C CD1 . PHE A 1 910  ? 141.451 152.085 184.195 1.00 46.39  ? 1766 PHE A CD1 1 
ATOM 5558  C CD2 . PHE A 1 910  ? 142.586 149.996 184.134 1.00 46.39  ? 1766 PHE A CD2 1 
ATOM 5559  C CE1 . PHE A 1 910  ? 140.536 151.617 183.278 1.00 46.39  ? 1766 PHE A CE1 1 
ATOM 5560  C CE2 . PHE A 1 910  ? 141.676 149.525 183.213 1.00 46.39  ? 1766 PHE A CE2 1 
ATOM 5561  C CZ  . PHE A 1 910  ? 140.651 150.337 182.783 1.00 46.39  ? 1766 PHE A CZ  1 
ATOM 5562  N N   . LEU A 1 911  ? 142.108 149.418 187.712 1.00 48.24  ? 1767 LEU A N   1 
ATOM 5563  C CA  . LEU A 1 911  ? 142.095 148.038 188.186 1.00 48.24  ? 1767 LEU A CA  1 
ATOM 5564  C C   . LEU A 1 911  ? 141.499 147.168 187.087 1.00 48.24  ? 1767 LEU A C   1 
ATOM 5565  O O   . LEU A 1 911  ? 140.280 147.135 186.901 1.00 48.24  ? 1767 LEU A O   1 
ATOM 5566  C CB  . LEU A 1 911  ? 141.300 147.924 189.482 1.00 48.24  ? 1767 LEU A CB  1 
ATOM 5567  C CG  . LEU A 1 911  ? 141.969 148.363 190.784 1.00 48.24  ? 1767 LEU A CG  1 
ATOM 5568  C CD1 . LEU A 1 911  ? 142.145 149.868 190.861 1.00 48.24  ? 1767 LEU A CD1 1 
ATOM 5569  C CD2 . LEU A 1 911  ? 141.118 147.892 191.934 1.00 48.24  ? 1767 LEU A CD2 1 
ATOM 5570  N N   . GLU A 1 912  ? 142.360 146.462 186.364 1.00 53.86  ? 1768 GLU A N   1 
ATOM 5571  C CA  . GLU A 1 912  ? 141.931 145.627 185.252 1.00 53.86  ? 1768 GLU A CA  1 
ATOM 5572  C C   . GLU A 1 912  ? 141.760 144.190 185.726 1.00 53.86  ? 1768 GLU A C   1 
ATOM 5573  O O   . GLU A 1 912  ? 142.728 143.551 186.150 1.00 53.86  ? 1768 GLU A O   1 
ATOM 5574  C CB  . GLU A 1 912  ? 142.938 145.695 184.106 1.00 53.86  ? 1768 GLU A CB  1 
ATOM 5575  C CG  . GLU A 1 912  ? 142.631 144.746 182.964 1.00 53.86  ? 1768 GLU A CG  1 
ATOM 5576  C CD  . GLU A 1 912  ? 141.358 145.105 182.220 1.00 53.86  ? 1768 GLU A CD  1 
ATOM 5577  O OE1 . GLU A 1 912  ? 140.901 146.261 182.334 1.00 53.86  ? 1768 GLU A OE1 1 
ATOM 5578  O OE2 . GLU A 1 912  ? 140.812 144.227 181.520 1.00 53.86  ? 1768 GLU A OE2 1 
ATOM 5579  N N   . ILE A 1 913  ? 140.531 143.684 185.650 1.00 53.72  ? 1769 ILE A N   1 
ATOM 5580  C CA  . ILE A 1 913  ? 140.231 142.300 185.986 1.00 53.72  ? 1769 ILE A CA  1 
ATOM 5581  C C   . ILE A 1 913  ? 139.728 141.508 184.791 1.00 53.72  ? 1769 ILE A C   1 
ATOM 5582  O O   . ILE A 1 913  ? 139.303 140.361 184.959 1.00 53.72  ? 1769 ILE A O   1 
ATOM 5583  C CB  . ILE A 1 913  ? 139.224 142.208 187.151 1.00 53.72  ? 1769 ILE A CB  1 
ATOM 5584  C CG1 . ILE A 1 913  ? 137.865 142.765 186.734 1.00 53.72  ? 1769 ILE A CG1 1 
ATOM 5585  C CG2 . ILE A 1 913  ? 139.751 142.951 188.366 1.00 53.72  ? 1769 ILE A CG2 1 
ATOM 5586  C CD1 . ILE A 1 913  ? 136.743 142.390 187.672 1.00 53.72  ? 1769 ILE A CD1 1 
ATOM 5587  N N   . GLY A 1 914  ? 139.755 142.086 183.589 1.00 58.93  ? 1770 GLY A N   1 
ATOM 5588  C CA  . GLY A 1 914  ? 139.407 141.351 182.395 1.00 58.93  ? 1770 GLY A CA  1 
ATOM 5589  C C   . GLY A 1 914  ? 140.578 140.562 181.840 1.00 58.93  ? 1770 GLY A C   1 
ATOM 5590  O O   . GLY A 1 914  ? 141.718 140.713 182.274 1.00 58.93  ? 1770 GLY A O   1 
ATOM 5591  N N   . LYS A 1 915  ? 140.284 139.709 180.860 1.00 64.37  ? 1771 LYS A N   1 
ATOM 5592  C CA  . LYS A 1 915  ? 141.290 138.821 180.293 1.00 64.37  ? 1771 LYS A CA  1 
ATOM 5593  C C   . LYS A 1 915  ? 141.453 138.945 178.787 1.00 64.37  ? 1771 LYS A C   1 
ATOM 5594  O O   . LYS A 1 915  ? 142.582 138.869 178.299 1.00 64.37  ? 1771 LYS A O   1 
ATOM 5595  C CB  . LYS A 1 915  ? 140.960 137.363 180.635 1.00 64.37  ? 1771 LYS A CB  1 
ATOM 5596  C CG  . LYS A 1 915  ? 141.065 137.044 182.116 1.00 64.37  ? 1771 LYS A CG  1 
ATOM 5597  C CD  . LYS A 1 915  ? 140.694 135.600 182.403 1.00 64.37  ? 1771 LYS A CD  1 
ATOM 5598  C CE  . LYS A 1 915  ? 140.811 135.290 183.886 1.00 64.37  ? 1771 LYS A CE  1 
ATOM 5599  N NZ  . LYS A 1 915  ? 140.431 133.884 184.193 1.00 64.37  ? 1771 LYS A NZ  1 
ATOM 5600  N N   . PHE A 1 916  ? 140.360 139.128 178.042 1.00 62.87  ? 1772 PHE A N   1 
ATOM 5601  C CA  . PHE A 1 916  ? 140.435 139.110 176.584 1.00 62.87  ? 1772 PHE A CA  1 
ATOM 5602  C C   . PHE A 1 916  ? 141.367 140.195 176.058 1.00 62.87  ? 1772 PHE A C   1 
ATOM 5603  O O   . PHE A 1 916  ? 142.294 139.917 175.287 1.00 62.87  ? 1772 PHE A O   1 
ATOM 5604  C CB  . PHE A 1 916  ? 139.036 139.272 175.991 1.00 62.87  ? 1772 PHE A CB  1 
ATOM 5605  C CG  . PHE A 1 916  ? 139.030 139.508 174.510 1.00 62.87  ? 1772 PHE A CG  1 
ATOM 5606  C CD1 . PHE A 1 916  ? 139.312 138.478 173.629 1.00 62.87  ? 1772 PHE A CD1 1 
ATOM 5607  C CD2 . PHE A 1 916  ? 138.746 140.761 173.997 1.00 62.87  ? 1772 PHE A CD2 1 
ATOM 5608  C CE1 . PHE A 1 916  ? 139.308 138.694 172.265 1.00 62.87  ? 1772 PHE A CE1 1 
ATOM 5609  C CE2 . PHE A 1 916  ? 138.741 140.984 172.635 1.00 62.87  ? 1772 PHE A CE2 1 
ATOM 5610  C CZ  . PHE A 1 916  ? 139.022 139.949 171.768 1.00 62.87  ? 1772 PHE A CZ  1 
ATOM 5611  N N   . ASP A 1 917  ? 141.143 141.441 176.478 1.00 64.65  ? 1773 ASP A N   1 
ATOM 5612  C CA  . ASP A 1 917  ? 141.962 142.543 175.987 1.00 64.65  ? 1773 ASP A CA  1 
ATOM 5613  C C   . ASP A 1 917  ? 143.414 142.396 176.421 1.00 64.65  ? 1773 ASP A C   1 
ATOM 5614  O O   . ASP A 1 917  ? 144.321 142.850 175.714 1.00 64.65  ? 1773 ASP A O   1 
ATOM 5615  C CB  . ASP A 1 917  ? 141.384 143.871 176.470 1.00 64.65  ? 1773 ASP A CB  1 
ATOM 5616  C CG  . ASP A 1 917  ? 142.101 145.065 175.885 1.00 64.65  ? 1773 ASP A CG  1 
ATOM 5617  O OD1 . ASP A 1 917  ? 141.988 145.292 174.662 1.00 64.65  ? 1773 ASP A OD1 1 
ATOM 5618  O OD2 . ASP A 1 917  ? 142.775 145.779 176.653 1.00 64.65  ? 1773 ASP A OD2 1 
ATOM 5619  N N   . LEU A 1 918  ? 143.651 141.770 177.573 1.00 60.04  ? 1774 LEU A N   1 
ATOM 5620  C CA  . LEU A 1 918  ? 145.012 141.473 178.000 1.00 60.04  ? 1774 LEU A CA  1 
ATOM 5621  C C   . LEU A 1 918  ? 145.611 140.310 177.222 1.00 60.04  ? 1774 LEU A C   1 
ATOM 5622  O O   . LEU A 1 918  ? 146.804 140.334 176.901 1.00 60.04  ? 1774 LEU A O   1 
ATOM 5623  C CB  . LEU A 1 918  ? 145.034 141.167 179.498 1.00 60.04  ? 1774 LEU A CB  1 
ATOM 5624  C CG  . LEU A 1 918  ? 145.414 142.312 180.435 1.00 60.04  ? 1774 LEU A CG  1 
ATOM 5625  C CD1 . LEU A 1 918  ? 144.519 143.513 180.205 1.00 60.04  ? 1774 LEU A CD1 1 
ATOM 5626  C CD2 . LEU A 1 918  ? 145.324 141.851 181.878 1.00 60.04  ? 1774 LEU A CD2 1 
ATOM 5627  N N   . SER A 1 919  ? 144.806 139.291 176.912 1.00 61.37  ? 1775 SER A N   1 
ATOM 5628  C CA  . SER A 1 919  ? 145.324 138.128 176.202 1.00 61.37  ? 1775 SER A CA  1 
ATOM 5629  C C   . SER A 1 919  ? 145.695 138.460 174.763 1.00 61.37  ? 1775 SER A C   1 
ATOM 5630  O O   . SER A 1 919  ? 146.600 137.833 174.201 1.00 61.37  ? 1775 SER A O   1 
ATOM 5631  C CB  . SER A 1 919  ? 144.301 136.993 176.236 1.00 61.37  ? 1775 SER A CB  1 
ATOM 5632  O OG  . SER A 1 919  ? 143.167 137.306 175.449 1.00 61.37  ? 1775 SER A OG  1 
ATOM 5633  N N   . GLN A 1 920  ? 145.020 139.429 174.150 1.00 61.79  ? 1776 GLN A N   1 
ATOM 5634  C CA  . GLN A 1 920  ? 145.306 139.784 172.765 1.00 61.79  ? 1776 GLN A CA  1 
ATOM 5635  C C   . GLN A 1 920  ? 146.458 140.769 172.616 1.00 61.79  ? 1776 GLN A C   1 
ATOM 5636  O O   . GLN A 1 920  ? 146.796 141.128 171.483 1.00 61.79  ? 1776 GLN A O   1 
ATOM 5637  C CB  . GLN A 1 920  ? 144.055 140.353 172.091 1.00 61.79  ? 1776 GLN A CB  1 
ATOM 5638  C CG  . GLN A 1 920  ? 142.826 139.481 172.241 1.00 61.79  ? 1776 GLN A CG  1 
ATOM 5639  C CD  . GLN A 1 920  ? 142.781 138.367 171.218 1.00 61.79  ? 1776 GLN A CD  1 
ATOM 5640  O OE1 . GLN A 1 920  ? 142.672 137.193 171.567 1.00 61.79  ? 1776 GLN A OE1 1 
ATOM 5641  N NE2 . GLN A 1 920  ? 142.868 138.731 169.944 1.00 61.79  ? 1776 GLN A NE2 1 
ATOM 5642  N N   . ASN A 1 921  ? 147.065 141.209 173.718 1.00 57.72  ? 1777 ASN A N   1 
ATOM 5643  C CA  . ASN A 1 921  ? 148.205 142.127 173.688 1.00 57.72  ? 1777 ASN A CA  1 
ATOM 5644  C C   . ASN A 1 921  ? 147.861 143.414 172.941 1.00 57.72  ? 1777 ASN A C   1 
ATOM 5645  O O   . ASN A 1 921  ? 148.623 143.904 172.104 1.00 57.72  ? 1777 ASN A O   1 
ATOM 5646  C CB  . ASN A 1 921  ? 149.436 141.452 173.082 1.00 57.72  ? 1777 ASN A CB  1 
ATOM 5647  C CG  . ASN A 1 921  ? 150.716 142.217 173.354 1.00 57.72  ? 1777 ASN A CG  1 
ATOM 5648  O OD1 . ASN A 1 921  ? 150.918 142.743 174.446 1.00 57.72  ? 1777 ASN A OD1 1 
ATOM 5649  N ND2 . ASN A 1 921  ? 151.587 142.286 172.356 1.00 57.72  ? 1777 ASN A ND2 1 
ATOM 5650  N N   . HIS A 1 922  ? 146.691 143.962 173.248 1.00 59.40  ? 1778 HIS A N   1 
ATOM 5651  C CA  . HIS A 1 922  ? 146.279 145.213 172.638 1.00 59.40  ? 1778 HIS A CA  1 
ATOM 5652  C C   . HIS A 1 922  ? 147.156 146.359 173.142 1.00 59.40  ? 1778 HIS A C   1 
ATOM 5653  O O   . HIS A 1 922  ? 147.640 146.328 174.276 1.00 59.40  ? 1778 HIS A O   1 
ATOM 5654  C CB  . HIS A 1 922  ? 144.814 145.495 172.945 1.00 59.40  ? 1778 HIS A CB  1 
ATOM 5655  C CG  . HIS A 1 922  ? 143.862 144.695 172.113 1.00 59.40  ? 1778 HIS A CG  1 
ATOM 5656  N ND1 . HIS A 1 922  ? 142.531 144.548 172.437 1.00 59.40  ? 1778 HIS A ND1 1 
ATOM 5657  C CD2 . HIS A 1 922  ? 144.051 143.996 170.970 1.00 59.40  ? 1778 HIS A CD2 1 
ATOM 5658  C CE1 . HIS A 1 922  ? 141.940 143.793 171.528 1.00 59.40  ? 1778 HIS A CE1 1 
ATOM 5659  N NE2 . HIS A 1 922  ? 142.840 143.445 170.627 1.00 59.40  ? 1778 HIS A NE2 1 
ATOM 5660  N N   . PRO A 1 923  ? 147.394 147.372 172.313 1.00 53.84  ? 1779 PRO A N   1 
ATOM 5661  C CA  . PRO A 1 923  ? 148.253 148.484 172.727 1.00 53.84  ? 1779 PRO A CA  1 
ATOM 5662  C C   . PRO A 1 923  ? 147.567 149.433 173.695 1.00 53.84  ? 1779 PRO A C   1 
ATOM 5663  O O   . PRO A 1 923  ? 146.343 149.567 173.729 1.00 53.84  ? 1779 PRO A O   1 
ATOM 5664  C CB  . PRO A 1 923  ? 148.565 149.189 171.400 1.00 53.84  ? 1779 PRO A CB  1 
ATOM 5665  C CG  . PRO A 1 923  ? 147.393 148.903 170.543 1.00 53.84  ? 1779 PRO A CG  1 
ATOM 5666  C CD  . PRO A 1 923  ? 146.844 147.566 170.960 1.00 53.84  ? 1779 PRO A CD  1 
ATOM 5667  N N   . LEU A 1 924  ? 148.395 150.101 174.495 1.00 52.55  ? 1780 LEU A N   1 
ATOM 5668  C CA  . LEU A 1 924  ? 147.940 151.104 175.445 1.00 52.55  ? 1780 LEU A CA  1 
ATOM 5669  C C   . LEU A 1 924  ? 148.819 152.339 175.324 1.00 52.55  ? 1780 LEU A C   1 
ATOM 5670  O O   . LEU A 1 924  ? 150.048 152.243 175.382 1.00 52.55  ? 1780 LEU A O   1 
ATOM 5671  C CB  . LEU A 1 924  ? 147.982 150.576 176.881 1.00 52.55  ? 1780 LEU A CB  1 
ATOM 5672  C CG  . LEU A 1 924  ? 147.569 151.556 177.981 1.00 52.55  ? 1780 LEU A CG  1 
ATOM 5673  C CD1 . LEU A 1 924  ? 146.088 151.878 177.882 1.00 52.55  ? 1780 LEU A CD1 1 
ATOM 5674  C CD2 . LEU A 1 924  ? 147.910 151.003 179.353 1.00 52.55  ? 1780 LEU A CD2 1 
ATOM 5675  N N   . GLY A 1 925  ? 148.185 153.498 175.157 1.00 53.46  ? 1781 GLY A N   1 
ATOM 5676  C CA  . GLY A 1 925  ? 148.927 154.743 175.071 1.00 53.46  ? 1781 GLY A CA  1 
ATOM 5677  C C   . GLY A 1 925  ? 149.506 155.115 176.421 1.00 53.46  ? 1781 GLY A C   1 
ATOM 5678  O O   . GLY A 1 925  ? 148.785 155.188 177.421 1.00 53.46  ? 1781 GLY A O   1 
ATOM 5679  N N   . MET A 1 926  ? 150.816 155.354 176.453 1.00 57.73  ? 1782 MET A N   1 
ATOM 5680  C CA  . MET A 1 926  ? 151.488 155.679 177.703 1.00 57.73  ? 1782 MET A CA  1 
ATOM 5681  C C   . MET A 1 926  ? 151.548 157.173 177.988 1.00 57.73  ? 1782 MET A C   1 
ATOM 5682  O O   . MET A 1 926  ? 152.347 157.591 178.832 1.00 57.73  ? 1782 MET A O   1 
ATOM 5683  C CB  . MET A 1 926  ? 152.901 155.092 177.714 1.00 57.73  ? 1782 MET A CB  1 
ATOM 5684  C CG  . MET A 1 926  ? 152.921 153.574 177.737 1.00 57.73  ? 1782 MET A CG  1 
ATOM 5685  S SD  . MET A 1 926  ? 154.576 152.866 177.814 1.00 57.73  ? 1782 MET A SD  1 
ATOM 5686  C CE  . MET A 1 926  ? 155.141 153.149 176.143 1.00 57.73  ? 1782 MET A CE  1 
ATOM 5687  N N   . ALA A 1 927  ? 150.738 157.987 177.311 1.00 55.21  ? 1783 ALA A N   1 
ATOM 5688  C CA  . ALA A 1 927  ? 150.619 159.386 177.698 1.00 55.21  ? 1783 ALA A CA  1 
ATOM 5689  C C   . ALA A 1 927  ? 149.749 159.571 178.931 1.00 55.21  ? 1783 ALA A C   1 
ATOM 5690  O O   . ALA A 1 927  ? 149.838 160.619 179.579 1.00 55.21  ? 1783 ALA A O   1 
ATOM 5691  C CB  . ALA A 1 927  ? 150.059 160.214 176.543 1.00 55.21  ? 1783 ALA A CB  1 
ATOM 5692  N N   . ILE A 1 928  ? 148.915 158.583 179.267 1.00 51.64  ? 1784 ILE A N   1 
ATOM 5693  C CA  . ILE A 1 928  ? 148.075 158.665 180.460 1.00 51.64  ? 1784 ILE A CA  1 
ATOM 5694  C C   . ILE A 1 928  ? 148.881 158.653 181.747 1.00 51.64  ? 1784 ILE A C   1 
ATOM 5695  O O   . ILE A 1 928  ? 148.384 159.111 182.783 1.00 51.64  ? 1784 ILE A O   1 
ATOM 5696  C CB  . ILE A 1 928  ? 147.053 157.513 180.469 1.00 51.64  ? 1784 ILE A CB  1 
ATOM 5697  C CG1 . ILE A 1 928  ? 145.932 157.794 181.469 1.00 51.64  ? 1784 ILE A CG1 1 
ATOM 5698  C CG2 . ILE A 1 928  ? 147.731 156.190 180.777 1.00 51.64  ? 1784 ILE A CG2 1 
ATOM 5699  C CD1 . ILE A 1 928  ? 144.763 156.860 181.336 1.00 51.64  ? 1784 ILE A CD1 1 
ATOM 5700  N N   . PHE A 1 929  ? 150.118 158.164 181.712 1.00 51.63  ? 1785 PHE A N   1 
ATOM 5701  C CA  . PHE A 1 929  ? 150.947 158.104 182.906 1.00 51.63  ? 1785 PHE A CA  1 
ATOM 5702  C C   . PHE A 1 929  ? 151.557 159.450 183.270 1.00 51.63  ? 1785 PHE A C   1 
ATOM 5703  O O   . PHE A 1 929  ? 152.192 159.558 184.323 1.00 51.63  ? 1785 PHE A O   1 
ATOM 5704  C CB  . PHE A 1 929  ? 152.045 157.055 182.724 1.00 51.63  ? 1785 PHE A CB  1 
ATOM 5705  C CG  . PHE A 1 929  ? 151.522 155.652 182.614 1.00 51.63  ? 1785 PHE A CG  1 
ATOM 5706  C CD1 . PHE A 1 929  ? 150.708 155.126 183.601 1.00 51.63  ? 1785 PHE A CD1 1 
ATOM 5707  C CD2 . PHE A 1 929  ? 151.830 154.866 181.519 1.00 51.63  ? 1785 PHE A CD2 1 
ATOM 5708  C CE1 . PHE A 1 929  ? 150.219 153.839 183.502 1.00 51.63  ? 1785 PHE A CE1 1 
ATOM 5709  C CE2 . PHE A 1 929  ? 151.343 153.578 181.415 1.00 51.63  ? 1785 PHE A CE2 1 
ATOM 5710  C CZ  . PHE A 1 929  ? 150.537 153.065 182.408 1.00 51.63  ? 1785 PHE A CZ  1 
ATOM 5711  N N   . LEU A 1 930  ? 151.385 160.471 182.431 1.00 54.37  ? 1786 LEU A N   1 
ATOM 5712  C CA  . LEU A 1 930  ? 151.760 161.827 182.805 1.00 54.37  ? 1786 LEU A CA  1 
ATOM 5713  C C   . LEU A 1 930  ? 150.819 162.428 183.838 1.00 54.37  ? 1786 LEU A C   1 
ATOM 5714  O O   . LEU A 1 930  ? 151.120 163.494 184.384 1.00 54.37  ? 1786 LEU A O   1 
ATOM 5715  C CB  . LEU A 1 930  ? 151.803 162.728 181.570 1.00 54.37  ? 1786 LEU A CB  1 
ATOM 5716  C CG  . LEU A 1 930  ? 152.906 162.432 180.556 1.00 54.37  ? 1786 LEU A CG  1 
ATOM 5717  C CD1 . LEU A 1 930  ? 152.566 163.042 179.209 1.00 54.37  ? 1786 LEU A CD1 1 
ATOM 5718  C CD2 . LEU A 1 930  ? 154.241 162.951 181.060 1.00 54.37  ? 1786 LEU A CD2 1 
ATOM 5719  N N   . LYS A 1 931  ? 149.690 161.780 184.108 1.00 54.39  ? 1787 LYS A N   1 
ATOM 5720  C CA  . LYS A 1 931  ? 148.758 162.214 185.136 1.00 54.39  ? 1787 LYS A CA  1 
ATOM 5721  C C   . LYS A 1 931  ? 149.020 161.548 186.479 1.00 54.39  ? 1787 LYS A C   1 
ATOM 5722  O O   . LYS A 1 931  ? 148.132 161.548 187.338 1.00 54.39  ? 1787 LYS A O   1 
ATOM 5723  C CB  . LYS A 1 931  ? 147.320 161.941 184.689 1.00 54.39  ? 1787 LYS A CB  1 
ATOM 5724  C CG  . LYS A 1 931  ? 146.867 162.786 183.515 1.00 54.39  ? 1787 LYS A CG  1 
ATOM 5725  C CD  . LYS A 1 931  ? 145.530 162.308 182.979 1.00 54.39  ? 1787 LYS A CD  1 
ATOM 5726  C CE  . LYS A 1 931  ? 144.405 162.624 183.947 1.00 54.39  ? 1787 LYS A CE  1 
ATOM 5727  N NZ  . LYS A 1 931  ? 143.073 162.284 183.379 1.00 54.39  ? 1787 LYS A NZ  1 
ATOM 5728  N N   . ASN A 1 932  ? 150.210 160.971 186.670 1.00 52.99  ? 1788 ASN A N   1 
ATOM 5729  C CA  . ASN A 1 932  ? 150.589 160.309 187.920 1.00 52.99  ? 1788 ASN A CA  1 
ATOM 5730  C C   . ASN A 1 932  ? 149.631 159.158 188.235 1.00 52.99  ? 1788 ASN A C   1 
ATOM 5731  O O   . ASN A 1 932  ? 149.117 159.034 189.345 1.00 52.99  ? 1788 ASN A O   1 
ATOM 5732  C CB  . ASN A 1 932  ? 150.655 161.317 189.072 1.00 52.99  ? 1788 ASN A CB  1 
ATOM 5733  C CG  . ASN A 1 932  ? 151.508 160.836 190.224 1.00 52.99  ? 1788 ASN A CG  1 
ATOM 5734  O OD1 . ASN A 1 932  ? 151.963 159.696 190.240 1.00 52.99  ? 1788 ASN A OD1 1 
ATOM 5735  N ND2 . ASN A 1 932  ? 151.746 161.714 191.189 1.00 52.99  ? 1788 ASN A ND2 1 
ATOM 5736  N N   . VAL A 1 933  ? 149.407 158.306 187.237 1.00 47.50  ? 1789 VAL A N   1 
ATOM 5737  C CA  . VAL A 1 933  ? 148.396 157.257 187.290 1.00 47.50  ? 1789 VAL A CA  1 
ATOM 5738  C C   . VAL A 1 933  ? 149.070 155.910 187.504 1.00 47.50  ? 1789 VAL A C   1 
ATOM 5739  O O   . VAL A 1 933  ? 150.195 155.671 187.049 1.00 47.50  ? 1789 VAL A O   1 
ATOM 5740  C CB  . VAL A 1 933  ? 147.549 157.268 185.998 1.00 47.50  ? 1789 VAL A CB  1 
ATOM 5741  C CG1 . VAL A 1 933  ? 146.580 156.101 185.958 1.00 47.50  ? 1789 VAL A CG1 1 
ATOM 5742  C CG2 . VAL A 1 933  ? 146.798 158.578 185.876 1.00 47.50  ? 1789 VAL A CG2 1 
ATOM 5743  N N   . THR A 1 934  ? 148.377 155.020 188.209 1.00 46.49  ? 1790 THR A N   1 
ATOM 5744  C CA  . THR A 1 934  ? 148.833 153.659 188.455 1.00 46.49  ? 1790 THR A CA  1 
ATOM 5745  C C   . THR A 1 934  ? 147.926 152.678 187.724 1.00 46.49  ? 1790 THR A C   1 
ATOM 5746  O O   . THR A 1 934  ? 146.698 152.782 187.807 1.00 46.49  ? 1790 THR A O   1 
ATOM 5747  C CB  . THR A 1 934  ? 148.840 153.346 189.952 1.00 46.49  ? 1790 THR A CB  1 
ATOM 5748  O OG1 . THR A 1 934  ? 149.775 154.205 190.618 1.00 46.49  ? 1790 THR A OG1 1 
ATOM 5749  C CG2 . THR A 1 934  ? 149.214 151.897 190.196 1.00 46.49  ? 1790 THR A CG2 1 
ATOM 5750  N N   . PHE A 1 935  ? 148.532 151.728 187.015 1.00 48.23  ? 1791 PHE A N   1 
ATOM 5751  C CA  . PHE A 1 935  ? 147.808 150.695 186.286 1.00 48.23  ? 1791 PHE A CA  1 
ATOM 5752  C C   . PHE A 1 935  ? 148.017 149.365 186.994 1.00 48.23  ? 1791 PHE A C   1 
ATOM 5753  O O   . PHE A 1 935  ? 149.158 148.980 187.270 1.00 48.23  ? 1791 PHE A O   1 
ATOM 5754  C CB  . PHE A 1 935  ? 148.281 150.616 184.834 1.00 48.23  ? 1791 PHE A CB  1 
ATOM 5755  C CG  . PHE A 1 935  ? 147.216 150.183 183.871 1.00 48.23  ? 1791 PHE A CG  1 
ATOM 5756  C CD1 . PHE A 1 935  ? 146.907 148.842 183.717 1.00 48.23  ? 1791 PHE A CD1 1 
ATOM 5757  C CD2 . PHE A 1 935  ? 146.527 151.114 183.117 1.00 48.23  ? 1791 PHE A CD2 1 
ATOM 5758  C CE1 . PHE A 1 935  ? 145.929 148.440 182.829 1.00 48.23  ? 1791 PHE A CE1 1 
ATOM 5759  C CE2 . PHE A 1 935  ? 145.548 150.718 182.228 1.00 48.23  ? 1791 PHE A CE2 1 
ATOM 5760  C CZ  . PHE A 1 935  ? 145.249 149.379 182.083 1.00 48.23  ? 1791 PHE A CZ  1 
ATOM 5761  N N   . HIS A 1 936  ? 146.923 148.667 187.283 1.00 48.13  ? 1792 HIS A N   1 
ATOM 5762  C CA  . HIS A 1 936  ? 146.955 147.422 188.038 1.00 48.13  ? 1792 HIS A CA  1 
ATOM 5763  C C   . HIS A 1 936  ? 146.418 146.283 187.186 1.00 48.13  ? 1792 HIS A C   1 
ATOM 5764  O O   . HIS A 1 936  ? 145.332 146.394 186.608 1.00 48.13  ? 1792 HIS A O   1 
ATOM 5765  C CB  . HIS A 1 936  ? 146.125 147.529 189.320 1.00 48.13  ? 1792 HIS A CB  1 
ATOM 5766  C CG  . HIS A 1 936  ? 146.784 148.309 190.412 1.00 48.13  ? 1792 HIS A CG  1 
ATOM 5767  N ND1 . HIS A 1 936  ? 148.002 147.955 190.951 1.00 48.13  ? 1792 HIS A ND1 1 
ATOM 5768  C CD2 . HIS A 1 936  ? 146.389 149.421 191.074 1.00 48.13  ? 1792 HIS A CD2 1 
ATOM 5769  C CE1 . HIS A 1 936  ? 148.330 148.818 191.896 1.00 48.13  ? 1792 HIS A CE1 1 
ATOM 5770  N NE2 . HIS A 1 936  ? 147.369 149.718 191.989 1.00 48.13  ? 1792 HIS A NE2 1 
ATOM 5771  N N   . GLY A 1 937  ? 147.177 145.192 187.113 1.00 49.68  ? 1793 GLY A N   1 
ATOM 5772  C CA  . GLY A 1 937  ? 146.683 143.943 186.586 1.00 49.68  ? 1793 GLY A CA  1 
ATOM 5773  C C   . GLY A 1 937  ? 146.383 143.010 187.741 1.00 49.68  ? 1793 GLY A C   1 
ATOM 5774  O O   . GLY A 1 937  ? 147.285 142.620 188.483 1.00 49.68  ? 1793 GLY A O   1 
ATOM 5775  N N   . VAL A 1 938  ? 145.110 142.663 187.895 1.00 53.03  ? 1794 VAL A N   1 
ATOM 5776  C CA  . VAL A 1 938  ? 144.629 141.934 189.064 1.00 53.03  ? 1794 VAL A CA  1 
ATOM 5777  C C   . VAL A 1 938  ? 144.209 140.538 188.629 1.00 53.03  ? 1794 VAL A C   1 
ATOM 5778  O O   . VAL A 1 938  ? 143.341 140.383 187.762 1.00 53.03  ? 1794 VAL A O   1 
ATOM 5779  C CB  . VAL A 1 938  ? 143.467 142.670 189.747 1.00 53.03  ? 1794 VAL A CB  1 
ATOM 5780  C CG1 . VAL A 1 938  ? 142.780 141.759 190.750 1.00 53.03  ? 1794 VAL A CG1 1 
ATOM 5781  C CG2 . VAL A 1 938  ? 143.968 143.933 190.424 1.00 53.03  ? 1794 VAL A CG2 1 
ATOM 5782  N N   . LEU A 1 939  ? 144.824 139.524 189.235 1.00 56.85  ? 1795 LEU A N   1 
ATOM 5783  C CA  . LEU A 1 939  ? 144.491 138.129 188.969 1.00 56.85  ? 1795 LEU A CA  1 
ATOM 5784  C C   . LEU A 1 939  ? 144.525 137.363 190.281 1.00 56.85  ? 1795 LEU A C   1 
ATOM 5785  O O   . LEU A 1 939  ? 145.575 137.278 190.923 1.00 56.85  ? 1795 LEU A O   1 
ATOM 5786  C CB  . LEU A 1 939  ? 145.459 137.510 187.958 1.00 56.85  ? 1795 LEU A CB  1 
ATOM 5787  C CG  . LEU A 1 939  ? 145.325 138.016 186.522 1.00 56.85  ? 1795 LEU A CG  1 
ATOM 5788  C CD1 . LEU A 1 939  ? 146.459 137.499 185.663 1.00 56.85  ? 1795 LEU A CD1 1 
ATOM 5789  C CD2 . LEU A 1 939  ? 143.984 137.608 185.940 1.00 56.85  ? 1795 LEU A CD2 1 
ATOM 5790  N N   . LEU A 1 940  ? 143.378 136.809 190.676 1.00 63.27  ? 1796 LEU A N   1 
ATOM 5791  C CA  . LEU A 1 940  ? 143.296 136.069 191.929 1.00 63.27  ? 1796 LEU A CA  1 
ATOM 5792  C C   . LEU A 1 940  ? 143.888 134.669 191.810 1.00 63.27  ? 1796 LEU A C   1 
ATOM 5793  O O   . LEU A 1 940  ? 144.182 134.036 192.829 1.00 63.27  ? 1796 LEU A O   1 
ATOM 5794  C CB  . LEU A 1 940  ? 141.839 135.988 192.390 1.00 63.27  ? 1796 LEU A CB  1 
ATOM 5795  C CG  . LEU A 1 940  ? 141.567 135.503 193.815 1.00 63.27  ? 1796 LEU A CG  1 
ATOM 5796  C CD1 . LEU A 1 940  ? 142.074 136.513 194.830 1.00 63.27  ? 1796 LEU A CD1 1 
ATOM 5797  C CD2 . LEU A 1 940  ? 140.087 135.229 194.016 1.00 63.27  ? 1796 LEU A CD2 1 
ATOM 5798  N N   . ASP A 1 941  ? 144.080 134.177 190.584 1.00 70.23  ? 1797 ASP A N   1 
ATOM 5799  C CA  . ASP A 1 941  ? 144.547 132.810 190.387 1.00 70.23  ? 1797 ASP A CA  1 
ATOM 5800  C C   . ASP A 1 941  ? 145.977 132.599 190.868 1.00 70.23  ? 1797 ASP A C   1 
ATOM 5801  O O   . ASP A 1 941  ? 146.376 131.455 191.107 1.00 70.23  ? 1797 ASP A O   1 
ATOM 5802  C CB  . ASP A 1 941  ? 144.437 132.433 188.908 1.00 70.23  ? 1797 ASP A CB  1 
ATOM 5803  N N   . ALA A 1 942  ? 146.757 133.670 191.016 1.00 70.93  ? 1798 ALA A N   1 
ATOM 5804  C CA  . ALA A 1 942  ? 148.151 133.536 191.421 1.00 70.93  ? 1798 ALA A CA  1 
ATOM 5805  C C   . ALA A 1 942  ? 148.318 133.137 192.881 1.00 70.93  ? 1798 ALA A C   1 
ATOM 5806  O O   . ALA A 1 942  ? 149.432 132.783 193.281 1.00 70.93  ? 1798 ALA A O   1 
ATOM 5807  C CB  . ALA A 1 942  ? 148.900 134.843 191.159 1.00 70.93  ? 1798 ALA A CB  1 
ATOM 5808  N N   . PHE A 1 943  ? 147.256 133.183 193.681 1.00 73.35  ? 1799 PHE A N   1 
ATOM 5809  C CA  . PHE A 1 943  ? 147.343 132.874 195.101 1.00 73.35  ? 1799 PHE A CA  1 
ATOM 5810  C C   . PHE A 1 943  ? 147.244 131.384 195.400 1.00 73.35  ? 1799 PHE A C   1 
ATOM 5811  O O   . PHE A 1 943  ? 147.482 130.981 196.542 1.00 73.35  ? 1799 PHE A O   1 
ATOM 5812  C CB  . PHE A 1 943  ? 146.249 133.618 195.871 1.00 73.35  ? 1799 PHE A CB  1 
ATOM 5813  C CG  . PHE A 1 943  ? 146.559 135.065 196.112 1.00 73.35  ? 1799 PHE A CG  1 
ATOM 5814  C CD1 . PHE A 1 943  ? 147.869 135.504 196.172 1.00 73.35  ? 1799 PHE A CD1 1 
ATOM 5815  C CD2 . PHE A 1 943  ? 145.540 135.985 196.282 1.00 73.35  ? 1799 PHE A CD2 1 
ATOM 5816  C CE1 . PHE A 1 943  ? 148.159 136.833 196.394 1.00 73.35  ? 1799 PHE A CE1 1 
ATOM 5817  C CE2 . PHE A 1 943  ? 145.823 137.316 196.505 1.00 73.35  ? 1799 PHE A CE2 1 
ATOM 5818  C CZ  . PHE A 1 943  ? 147.135 137.740 196.561 1.00 73.35  ? 1799 PHE A CZ  1 
ATOM 5819  N N   . PHE A 1 944  ? 146.904 130.561 194.412 1.00 75.09  ? 1800 PHE A N   1 
ATOM 5820  C CA  . PHE A 1 944  ? 146.752 129.128 194.616 1.00 75.09  ? 1800 PHE A CA  1 
ATOM 5821  C C   . PHE A 1 944  ? 148.053 128.360 194.442 1.00 75.09  ? 1800 PHE A C   1 
ATOM 5822  O O   . PHE A 1 944  ? 148.058 127.135 194.594 1.00 75.09  ? 1800 PHE A O   1 
ATOM 5823  C CB  . PHE A 1 944  ? 145.694 128.572 193.662 1.00 75.09  ? 1800 PHE A CB  1 
ATOM 5824  C CG  . PHE A 1 944  ? 144.326 129.141 193.881 1.00 75.09  ? 1800 PHE A CG  1 
ATOM 5825  C CD1 . PHE A 1 944  ? 143.660 128.932 195.075 1.00 75.09  ? 1800 PHE A CD1 1 
ATOM 5826  C CD2 . PHE A 1 944  ? 143.707 129.887 192.894 1.00 75.09  ? 1800 PHE A CD2 1 
ATOM 5827  C CE1 . PHE A 1 944  ? 142.401 129.454 195.279 1.00 75.09  ? 1800 PHE A CE1 1 
ATOM 5828  C CE2 . PHE A 1 944  ? 142.447 130.412 193.094 1.00 75.09  ? 1800 PHE A CE2 1 
ATOM 5829  C CZ  . PHE A 1 944  ? 141.794 130.195 194.287 1.00 75.09  ? 1800 PHE A CZ  1 
ATOM 5830  N N   . ASN A 1 945  ? 149.151 129.044 194.132 1.00 89.51  ? 1801 ASN A N   1 
ATOM 5831  C CA  . ASN A 1 945  ? 150.441 128.397 193.929 1.00 89.51  ? 1801 ASN A CA  1 
ATOM 5832  C C   . ASN A 1 945  ? 151.464 128.796 194.979 1.00 89.51  ? 1801 ASN A C   1 
ATOM 5833  O O   . ASN A 1 945  ? 152.118 127.925 195.563 1.00 89.51  ? 1801 ASN A O   1 
ATOM 5834  C CB  . ASN A 1 945  ? 150.975 128.723 192.525 1.00 89.51  ? 1801 ASN A CB  1 
ATOM 5835  C CG  . ASN A 1 945  ? 150.077 128.195 191.426 1.00 89.51  ? 1801 ASN A CG  1 
ATOM 5836  O OD1 . ASN A 1 945  ? 149.301 127.263 191.637 1.00 89.51  ? 1801 ASN A OD1 1 
ATOM 5837  N ND2 . ASN A 1 945  ? 150.176 128.790 190.244 1.00 89.51  ? 1801 ASN A ND2 1 
ATOM 5838  N N   . GLU A 1 946  ? 151.618 130.092 195.239 1.00 95.13  ? 1802 GLU A N   1 
ATOM 5839  C CA  . GLU A 1 946  ? 152.599 130.578 196.198 1.00 95.13  ? 1802 GLU A CA  1 
ATOM 5840  C C   . GLU A 1 946  ? 152.144 131.937 196.715 1.00 95.13  ? 1802 GLU A C   1 
ATOM 5841  O O   . GLU A 1 946  ? 151.029 132.388 196.437 1.00 95.13  ? 1802 GLU A O   1 
ATOM 5842  C CB  . GLU A 1 946  ? 153.992 130.648 195.564 1.00 95.13  ? 1802 GLU A CB  1 
ATOM 5843  C CG  . GLU A 1 946  ? 154.046 131.460 194.281 1.00 95.13  ? 1802 GLU A CG  1 
ATOM 5844  C CD  . GLU A 1 946  ? 154.397 132.913 194.523 1.00 95.13  ? 1802 GLU A CD  1 
ATOM 5845  O OE1 . GLU A 1 946  ? 155.000 133.212 195.575 1.00 95.13  ? 1802 GLU A OE1 1 
ATOM 5846  O OE2 . GLU A 1 946  ? 154.067 133.756 193.663 1.00 95.13  ? 1802 GLU A OE2 1 
ATOM 5847  N N   . SER A 1 947  ? 153.024 132.586 197.481 1.00 93.01  ? 1803 SER A N   1 
ATOM 5848  C CA  . SER A 1 947  ? 152.773 133.910 198.053 1.00 93.01  ? 1803 SER A CA  1 
ATOM 5849  C C   . SER A 1 947  ? 151.532 133.898 198.948 1.00 93.01  ? 1803 SER A C   1 
ATOM 5850  O O   . SER A 1 947  ? 150.557 134.618 198.723 1.00 93.01  ? 1803 SER A O   1 
ATOM 5851  C CB  . SER A 1 947  ? 152.652 134.971 196.953 1.00 93.01  ? 1803 SER A CB  1 
ATOM 5852  O OG  . SER A 1 947  ? 152.395 136.250 197.506 1.00 93.01  ? 1803 SER A OG  1 
ATOM 5853  N N   . SER A 1 948  ? 151.589 133.059 199.984 1.00 89.26  ? 1804 SER A N   1 
ATOM 5854  C CA  . SER A 1 948  ? 150.490 132.966 200.937 1.00 89.26  ? 1804 SER A CA  1 
ATOM 5855  C C   . SER A 1 948  ? 150.439 134.147 201.897 1.00 89.26  ? 1804 SER A C   1 
ATOM 5856  O O   . SER A 1 948  ? 149.442 134.295 202.613 1.00 89.26  ? 1804 SER A O   1 
ATOM 5857  C CB  . SER A 1 948  ? 150.592 131.662 201.729 1.00 89.26  ? 1804 SER A CB  1 
ATOM 5858  O OG  . SER A 1 948  ? 151.753 131.652 202.541 1.00 89.26  ? 1804 SER A OG  1 
ATOM 5859  N N   . ALA A 1 949  ? 151.481 134.983 201.933 1.00 84.06  ? 1805 ALA A N   1 
ATOM 5860  C CA  . ALA A 1 949  ? 151.475 136.136 202.826 1.00 84.06  ? 1805 ALA A CA  1 
ATOM 5861  C C   . ALA A 1 949  ? 150.353 137.104 202.472 1.00 84.06  ? 1805 ALA A C   1 
ATOM 5862  O O   . ALA A 1 949  ? 149.661 137.612 203.361 1.00 84.06  ? 1805 ALA A O   1 
ATOM 5863  C CB  . ALA A 1 949  ? 152.829 136.843 202.780 1.00 84.06  ? 1805 ALA A CB  1 
ATOM 5864  N N   . ASP A 1 950  ? 150.158 137.371 201.180 1.00 76.99  ? 1806 ASP A N   1 
ATOM 5865  C CA  . ASP A 1 950  ? 149.051 138.222 200.760 1.00 76.99  ? 1806 ASP A CA  1 
ATOM 5866  C C   . ASP A 1 950  ? 147.711 137.513 200.894 1.00 76.99  ? 1806 ASP A C   1 
ATOM 5867  O O   . ASP A 1 950  ? 146.691 138.163 201.160 1.00 76.99  ? 1806 ASP A O   1 
ATOM 5868  C CB  . ASP A 1 950  ? 149.260 138.686 199.319 1.00 76.99  ? 1806 ASP A CB  1 
ATOM 5869  N N   . TRP A 1 951  ? 147.689 136.190 200.712 1.00 69.03  ? 1807 TRP A N   1 
ATOM 5870  C CA  . TRP A 1 951  ? 146.438 135.464 200.879 1.00 69.03  ? 1807 TRP A CA  1 
ATOM 5871  C C   . TRP A 1 951  ? 145.958 135.517 202.321 1.00 69.03  ? 1807 TRP A C   1 
ATOM 5872  O O   . TRP A 1 951  ? 144.751 135.553 202.574 1.00 69.03  ? 1807 TRP A O   1 
ATOM 5873  C CB  . TRP A 1 951  ? 146.575 134.014 200.425 1.00 69.03  ? 1807 TRP A CB  1 
ATOM 5874  C CG  . TRP A 1 951  ? 145.371 133.221 200.808 1.00 69.03  ? 1807 TRP A CG  1 
ATOM 5875  C CD1 . TRP A 1 951  ? 145.318 132.182 201.687 1.00 69.03  ? 1807 TRP A CD1 1 
ATOM 5876  C CD2 . TRP A 1 951  ? 144.025 133.443 200.369 1.00 69.03  ? 1807 TRP A CD2 1 
ATOM 5877  N NE1 . TRP A 1 951  ? 144.029 131.724 201.802 1.00 69.03  ? 1807 TRP A NE1 1 
ATOM 5878  C CE2 . TRP A 1 951  ? 143.215 132.484 201.004 1.00 69.03  ? 1807 TRP A CE2 1 
ATOM 5879  C CE3 . TRP A 1 951  ? 143.430 134.352 199.489 1.00 69.03  ? 1807 TRP A CE3 1 
ATOM 5880  C CZ2 . TRP A 1 951  ? 141.842 132.408 200.790 1.00 69.03  ? 1807 TRP A CZ2 1 
ATOM 5881  C CZ3 . TRP A 1 951  ? 142.068 134.274 199.277 1.00 69.03  ? 1807 TRP A CZ3 1 
ATOM 5882  C CH2 . TRP A 1 951  ? 141.289 133.308 199.923 1.00 69.03  ? 1807 TRP A CH2 1 
ATOM 5883  N N   . ARG A 1 952  ? 146.882 135.510 203.282 1.00 70.77  ? 1808 ARG A N   1 
ATOM 5884  C CA  . ARG A 1 952  ? 146.474 135.660 204.675 1.00 70.77  ? 1808 ARG A CA  1 
ATOM 5885  C C   . ARG A 1 952  ? 145.835 137.022 204.912 1.00 70.77  ? 1808 ARG A C   1 
ATOM 5886  O O   . ARG A 1 952  ? 144.840 137.132 205.638 1.00 70.77  ? 1808 ARG A O   1 
ATOM 5887  C CB  . ARG A 1 952  ? 147.668 135.451 205.604 1.00 70.77  ? 1808 ARG A CB  1 
ATOM 5888  C CG  . ARG A 1 952  ? 148.130 134.006 205.691 1.00 70.77  ? 1808 ARG A CG  1 
ATOM 5889  C CD  . ARG A 1 952  ? 146.952 133.054 205.843 1.00 70.77  ? 1808 ARG A CD  1 
ATOM 5890  N NE  . ARG A 1 952  ? 146.185 133.310 207.057 1.00 70.77  ? 1808 ARG A NE  1 
ATOM 5891  C CZ  . ARG A 1 952  ? 145.161 132.573 207.463 1.00 70.77  ? 1808 ARG A CZ  1 
ATOM 5892  N NH1 . ARG A 1 952  ? 144.745 131.525 206.770 1.00 70.77  ? 1808 ARG A NH1 1 
ATOM 5893  N NH2 . ARG A 1 952  ? 144.536 132.896 208.591 1.00 70.77  ? 1808 ARG A NH2 1 
ATOM 5894  N N   . GLU A 1 953  ? 146.388 138.071 204.300 1.00 69.15  ? 1809 GLU A N   1 
ATOM 5895  C CA  . GLU A 1 953  ? 145.791 139.399 204.400 1.00 69.15  ? 1809 GLU A CA  1 
ATOM 5896  C C   . GLU A 1 953  ? 144.384 139.413 203.814 1.00 69.15  ? 1809 GLU A C   1 
ATOM 5897  O O   . GLU A 1 953  ? 143.451 139.964 204.413 1.00 69.15  ? 1809 GLU A O   1 
ATOM 5898  C CB  . GLU A 1 953  ? 146.680 140.416 203.687 1.00 69.15  ? 1809 GLU A CB  1 
ATOM 5899  C CG  . GLU A 1 953  ? 146.370 141.864 204.007 1.00 69.15  ? 1809 GLU A CG  1 
ATOM 5900  C CD  . GLU A 1 953  ? 147.394 142.814 203.417 1.00 69.15  ? 1809 GLU A CD  1 
ATOM 5901  O OE1 . GLU A 1 953  ? 148.271 142.347 202.661 1.00 69.15  ? 1809 GLU A OE1 1 
ATOM 5902  O OE2 . GLU A 1 953  ? 147.321 144.026 203.707 1.00 69.15  ? 1809 GLU A OE2 1 
ATOM 5903  N N   . VAL A 1 954  ? 144.216 138.807 202.637 1.00 62.16  ? 1810 VAL A N   1 
ATOM 5904  C CA  . VAL A 1 954  ? 142.901 138.773 202.001 1.00 62.16  ? 1810 VAL A CA  1 
ATOM 5905  C C   . VAL A 1 954  ? 141.914 137.981 202.851 1.00 62.16  ? 1810 VAL A C   1 
ATOM 5906  O O   . VAL A 1 954  ? 140.752 138.375 203.013 1.00 62.16  ? 1810 VAL A O   1 
ATOM 5907  C CB  . VAL A 1 954  ? 143.009 138.202 200.576 1.00 62.16  ? 1810 VAL A CB  1 
ATOM 5908  C CG1 . VAL A 1 954  ? 141.637 138.125 199.930 1.00 62.16  ? 1810 VAL A CG1 1 
ATOM 5909  C CG2 . VAL A 1 954  ? 143.939 139.058 199.737 1.00 62.16  ? 1810 VAL A CG2 1 
ATOM 5910  N N   . TRP A 1 955  ? 142.360 136.850 203.401 1.00 62.01  ? 1811 TRP A N   1 
ATOM 5911  C CA  . TRP A 1 955  ? 141.505 136.039 204.259 1.00 62.01  ? 1811 TRP A CA  1 
ATOM 5912  C C   . TRP A 1 955  ? 141.079 136.814 205.497 1.00 62.01  ? 1811 TRP A C   1 
ATOM 5913  O O   . TRP A 1 955  ? 139.913 136.756 205.905 1.00 62.01  ? 1811 TRP A O   1 
ATOM 5914  C CB  . TRP A 1 955  ? 142.239 134.756 204.650 1.00 62.01  ? 1811 TRP A CB  1 
ATOM 5915  C CG  . TRP A 1 955  ? 141.401 133.765 205.391 1.00 62.01  ? 1811 TRP A CG  1 
ATOM 5916  C CD1 . TRP A 1 955  ? 140.749 132.692 204.864 1.00 62.01  ? 1811 TRP A CD1 1 
ATOM 5917  C CD2 . TRP A 1 955  ? 141.134 133.745 206.797 1.00 62.01  ? 1811 TRP A CD2 1 
ATOM 5918  N NE1 . TRP A 1 955  ? 140.084 132.009 205.851 1.00 62.01  ? 1811 TRP A NE1 1 
ATOM 5919  C CE2 . TRP A 1 955  ? 140.306 132.635 207.049 1.00 62.01  ? 1811 TRP A CE2 1 
ATOM 5920  C CE3 . TRP A 1 955  ? 141.513 134.560 207.868 1.00 62.01  ? 1811 TRP A CE3 1 
ATOM 5921  C CZ2 . TRP A 1 955  ? 139.849 132.320 208.325 1.00 62.01  ? 1811 TRP A CZ2 1 
ATOM 5922  C CZ3 . TRP A 1 955  ? 141.058 134.246 209.132 1.00 62.01  ? 1811 TRP A CZ3 1 
ATOM 5923  C CH2 . TRP A 1 955  ? 140.235 133.135 209.351 1.00 62.01  ? 1811 TRP A CH2 1 
ATOM 5924  N N   . ALA A 1 956  ? 142.014 137.544 206.110 1.00 62.08  ? 1812 ALA A N   1 
ATOM 5925  C CA  . ALA A 1 956  ? 141.678 138.350 207.277 1.00 62.08  ? 1812 ALA A CA  1 
ATOM 5926  C C   . ALA A 1 956  ? 140.675 139.438 206.924 1.00 62.08  ? 1812 ALA A C   1 
ATOM 5927  O O   . ALA A 1 956  ? 139.742 139.703 207.690 1.00 62.08  ? 1812 ALA A O   1 
ATOM 5928  C CB  . ALA A 1 956  ? 142.944 138.959 207.876 1.00 62.08  ? 1812 ALA A CB  1 
ATOM 5929  N N   . LEU A 1 957  ? 140.851 140.082 205.767 1.00 57.46  ? 1813 LEU A N   1 
ATOM 5930  C CA  . LEU A 1 957  ? 139.902 141.110 205.348 1.00 57.46  ? 1813 LEU A CA  1 
ATOM 5931  C C   . LEU A 1 957  ? 138.511 140.526 205.136 1.00 57.46  ? 1813 LEU A C   1 
ATOM 5932  O O   . LEU A 1 957  ? 137.510 141.118 205.558 1.00 57.46  ? 1813 LEU A O   1 
ATOM 5933  C CB  . LEU A 1 957  ? 140.395 141.796 204.076 1.00 57.46  ? 1813 LEU A CB  1 
ATOM 5934  C CG  . LEU A 1 957  ? 141.425 142.905 204.284 1.00 57.46  ? 1813 LEU A CG  1 
ATOM 5935  C CD1 . LEU A 1 957  ? 142.201 143.157 203.008 1.00 57.46  ? 1813 LEU A CD1 1 
ATOM 5936  C CD2 . LEU A 1 957  ? 140.744 144.175 204.760 1.00 57.46  ? 1813 LEU A CD2 1 
ATOM 5937  N N   . VAL A 1 958  ? 138.427 139.364 204.488 1.00 58.36  ? 1814 VAL A N   1 
ATOM 5938  C CA  . VAL A 1 958  ? 137.128 138.738 204.246 1.00 58.36  ? 1814 VAL A CA  1 
ATOM 5939  C C   . VAL A 1 958  ? 136.475 138.344 205.567 1.00 58.36  ? 1814 VAL A C   1 
ATOM 5940  O O   . VAL A 1 958  ? 135.268 138.525 205.764 1.00 58.36  ? 1814 VAL A O   1 
ATOM 5941  C CB  . VAL A 1 958  ? 137.273 137.530 203.305 1.00 58.36  ? 1814 VAL A CB  1 
ATOM 5942  C CG1 . VAL A 1 958  ? 135.939 136.830 203.134 1.00 58.36  ? 1814 VAL A CG1 1 
ATOM 5943  C CG2 . VAL A 1 958  ? 137.802 137.977 201.956 1.00 58.36  ? 1814 VAL A CG2 1 
ATOM 5944  N N   . GLN A 1 959  ? 137.267 137.797 206.492 1.00 64.34  ? 1815 GLN A N   1 
ATOM 5945  C CA  . GLN A 1 959  ? 136.726 137.416 207.794 1.00 64.34  ? 1815 GLN A CA  1 
ATOM 5946  C C   . GLN A 1 959  ? 136.219 138.631 208.560 1.00 64.34  ? 1815 GLN A C   1 
ATOM 5947  O O   . GLN A 1 959  ? 135.145 138.586 209.174 1.00 64.34  ? 1815 GLN A O   1 
ATOM 5948  C CB  . GLN A 1 959  ? 137.788 136.675 208.607 1.00 64.34  ? 1815 GLN A CB  1 
ATOM 5949  C CG  . GLN A 1 959  ? 137.312 136.222 209.976 1.00 64.34  ? 1815 GLN A CG  1 
ATOM 5950  C CD  . GLN A 1 959  ? 136.249 135.145 209.896 1.00 64.34  ? 1815 GLN A CD  1 
ATOM 5951  O OE1 . GLN A 1 959  ? 135.136 135.319 210.389 1.00 64.34  ? 1815 GLN A OE1 1 
ATOM 5952  N NE2 . GLN A 1 959  ? 136.590 134.024 209.274 1.00 64.34  ? 1815 GLN A NE2 1 
ATOM 5953  N N   . ALA A 1 960  ? 136.980 139.728 208.537 1.00 64.34  ? 1816 ALA A N   1 
ATOM 5954  C CA  . ALA A 1 960  ? 136.541 140.948 209.205 1.00 64.34  ? 1816 ALA A CA  1 
ATOM 5955  C C   . ALA A 1 960  ? 135.255 141.478 208.587 1.00 64.34  ? 1816 ALA A C   1 
ATOM 5956  O O   . ALA A 1 960  ? 134.350 141.921 209.303 1.00 64.34  ? 1816 ALA A O   1 
ATOM 5957  C CB  . ALA A 1 960  ? 137.642 142.004 209.146 1.00 64.34  ? 1816 ALA A CB  1 
ATOM 5958  N N   . GLY A 1 961  ? 135.156 141.443 207.257 1.00 65.17  ? 1817 GLY A N   1 
ATOM 5959  C CA  . GLY A 1 961  ? 133.919 141.840 206.607 1.00 65.17  ? 1817 GLY A CA  1 
ATOM 5960  C C   . GLY A 1 961  ? 132.744 140.961 206.986 1.00 65.17  ? 1817 GLY A C   1 
ATOM 5961  O O   . GLY A 1 961  ? 131.618 141.446 207.116 1.00 65.17  ? 1817 GLY A O   1 
ATOM 5962  N N   . ILE A 1 962  ? 132.984 139.660 207.157 1.00 64.85  ? 1818 ILE A N   1 
ATOM 5963  C CA  . ILE A 1 962  ? 131.914 138.758 207.571 1.00 64.85  ? 1818 ILE A CA  1 
ATOM 5964  C C   . ILE A 1 962  ? 131.485 139.054 209.003 1.00 64.85  ? 1818 ILE A C   1 
ATOM 5965  O O   . ILE A 1 962  ? 130.300 138.954 209.343 1.00 64.85  ? 1818 ILE A O   1 
ATOM 5966  C CB  . ILE A 1 962  ? 132.350 137.291 207.399 1.00 64.85  ? 1818 ILE A CB  1 
ATOM 5967  C CG1 . ILE A 1 962  ? 132.469 136.941 205.917 1.00 64.85  ? 1818 ILE A CG1 1 
ATOM 5968  C CG2 . ILE A 1 962  ? 131.364 136.349 208.067 1.00 64.85  ? 1818 ILE A CG2 1 
ATOM 5969  C CD1 . ILE A 1 962  ? 133.441 135.821 205.637 1.00 64.85  ? 1818 ILE A CD1 1 
ATOM 5970  N N   . ARG A 1 963  ? 132.437 139.427 209.865 1.00 72.62  ? 1819 ARG A N   1 
ATOM 5971  C CA  . ARG A 1 963  ? 132.111 139.676 211.268 1.00 72.62  ? 1819 ARG A CA  1 
ATOM 5972  C C   . ARG A 1 963  ? 131.072 140.781 211.408 1.00 72.62  ? 1819 ARG A C   1 
ATOM 5973  O O   . ARG A 1 963  ? 130.108 140.647 212.172 1.00 72.62  ? 1819 ARG A O   1 
ATOM 5974  C CB  . ARG A 1 963  ? 133.375 140.027 212.053 1.00 72.62  ? 1819 ARG A CB  1 
ATOM 5975  C CG  . ARG A 1 963  ? 134.278 138.841 212.343 1.00 72.62  ? 1819 ARG A CG  1 
ATOM 5976  C CD  . ARG A 1 963  ? 135.351 139.197 213.360 1.00 72.62  ? 1819 ARG A CD  1 
ATOM 5977  N NE  . ARG A 1 963  ? 136.349 140.111 212.817 1.00 72.62  ? 1819 ARG A NE  1 
ATOM 5978  C CZ  . ARG A 1 963  ? 136.512 141.365 213.219 1.00 72.62  ? 1819 ARG A CZ  1 
ATOM 5979  N NH1 . ARG A 1 963  ? 135.752 141.892 214.164 1.00 72.62  ? 1819 ARG A NH1 1 
ATOM 5980  N NH2 . ARG A 1 963  ? 137.462 142.107 212.658 1.00 72.62  ? 1819 ARG A NH2 1 
ATOM 5981  N N   . ASP A 1 964  ? 131.249 141.881 210.684 1.00 70.27  ? 1820 ASP A N   1 
ATOM 5982  C CA  . ASP A 1 964  ? 130.245 142.931 210.629 1.00 70.27  ? 1820 ASP A CA  1 
ATOM 5983  C C   . ASP A 1 964  ? 129.314 142.671 209.444 1.00 70.27  ? 1820 ASP A C   1 
ATOM 5984  O O   . ASP A 1 964  ? 129.344 141.605 208.824 1.00 70.27  ? 1820 ASP A O   1 
ATOM 5985  C CB  . ASP A 1 964  ? 130.914 144.301 210.567 1.00 70.27  ? 1820 ASP A CB  1 
ATOM 5986  C CG  . ASP A 1 964  ? 132.060 144.348 209.581 1.00 70.27  ? 1820 ASP A CG  1 
ATOM 5987  O OD1 . ASP A 1 964  ? 131.863 143.949 208.416 1.00 70.27  ? 1820 ASP A OD1 1 
ATOM 5988  O OD2 . ASP A 1 964  ? 133.161 144.785 209.973 1.00 70.27  ? 1820 ASP A OD2 1 
ATOM 5989  N N   . GLY A 1 965  ? 128.473 143.644 209.116 1.00 64.00  ? 1821 GLY A N   1 
ATOM 5990  C CA  . GLY A 1 965  ? 127.486 143.485 208.070 1.00 64.00  ? 1821 GLY A CA  1 
ATOM 5991  C C   . GLY A 1 965  ? 127.925 143.893 206.682 1.00 64.00  ? 1821 GLY A C   1 
ATOM 5992  O O   . GLY A 1 965  ? 127.077 143.993 205.789 1.00 64.00  ? 1821 GLY A O   1 
ATOM 5993  N N   . VAL A 1 966  ? 129.218 144.141 206.469 1.00 59.99  ? 1822 VAL A N   1 
ATOM 5994  C CA  . VAL A 1 966  ? 129.685 144.588 205.159 1.00 59.99  ? 1822 VAL A CA  1 
ATOM 5995  C C   . VAL A 1 966  ? 129.458 143.507 204.109 1.00 59.99  ? 1822 VAL A C   1 
ATOM 5996  O O   . VAL A 1 966  ? 128.955 143.779 203.014 1.00 59.99  ? 1822 VAL A O   1 
ATOM 5997  C CB  . VAL A 1 966  ? 131.165 145.001 205.230 1.00 59.99  ? 1822 VAL A CB  1 
ATOM 5998  C CG1 . VAL A 1 966  ? 131.709 145.259 203.836 1.00 59.99  ? 1822 VAL A CG1 1 
ATOM 5999  C CG2 . VAL A 1 966  ? 131.327 146.232 206.102 1.00 59.99  ? 1822 VAL A CG2 1 
ATOM 6000  N N   . VAL A 1 967  ? 129.815 142.267 204.427 1.00 59.00  ? 1823 VAL A N   1 
ATOM 6001  C CA  . VAL A 1 967  ? 129.700 141.170 203.472 1.00 59.00  ? 1823 VAL A CA  1 
ATOM 6002  C C   . VAL A 1 967  ? 128.275 140.634 203.505 1.00 59.00  ? 1823 VAL A C   1 
ATOM 6003  O O   . VAL A 1 967  ? 127.807 140.146 204.539 1.00 59.00  ? 1823 VAL A O   1 
ATOM 6004  C CB  . VAL A 1 967  ? 130.715 140.061 203.778 1.00 59.00  ? 1823 VAL A CB  1 
ATOM 6005  C CG1 . VAL A 1 967  ? 130.377 138.806 202.995 1.00 59.00  ? 1823 VAL A CG1 1 
ATOM 6006  C CG2 . VAL A 1 967  ? 132.122 140.529 203.455 1.00 59.00  ? 1823 VAL A CG2 1 
ATOM 6007  N N   . ARG A 1 968  ? 127.585 140.721 202.371 1.00 61.27  ? 1824 ARG A N   1 
ATOM 6008  C CA  . ARG A 1 968  ? 126.244 140.187 202.245 1.00 61.27  ? 1824 ARG A CA  1 
ATOM 6009  C C   . ARG A 1 968  ? 126.196 139.140 201.141 1.00 61.27  ? 1824 ARG A C   1 
ATOM 6010  O O   . ARG A 1 968  ? 126.761 139.351 200.063 1.00 61.27  ? 1824 ARG A O   1 
ATOM 6011  C CB  . ARG A 1 968  ? 125.225 141.290 201.931 1.00 61.27  ? 1824 ARG A CB  1 
ATOM 6012  C CG  . ARG A 1 968  ? 124.724 142.050 203.141 1.00 61.27  ? 1824 ARG A CG  1 
ATOM 6013  C CD  . ARG A 1 968  ? 123.230 142.311 203.030 1.00 61.27  ? 1824 ARG A CD  1 
ATOM 6014  N NE  . ARG A 1 968  ? 122.884 143.021 201.804 1.00 61.27  ? 1824 ARG A NE  1 
ATOM 6015  C CZ  . ARG A 1 968  ? 123.111 144.310 201.590 1.00 61.27  ? 1824 ARG A CZ  1 
ATOM 6016  N NH1 . ARG A 1 968  ? 123.689 145.072 202.504 1.00 61.27  ? 1824 ARG A NH1 1 
ATOM 6017  N NH2 . ARG A 1 968  ? 122.748 144.848 200.430 1.00 61.27  ? 1824 ARG A NH2 1 
ATOM 6018  N N   . PRO A 1 969  ? 125.539 138.009 201.377 1.00 61.67  ? 1825 PRO A N   1 
ATOM 6019  C CA  . PRO A 1 969  ? 125.410 137.001 200.321 1.00 61.67  ? 1825 PRO A CA  1 
ATOM 6020  C C   . PRO A 1 969  ? 124.516 137.489 199.194 1.00 61.67  ? 1825 PRO A C   1 
ATOM 6021  O O   . PRO A 1 969  ? 123.550 138.225 199.409 1.00 61.67  ? 1825 PRO A O   1 
ATOM 6022  C CB  . PRO A 1 969  ? 124.786 135.806 201.050 1.00 61.67  ? 1825 PRO A CB  1 
ATOM 6023  C CG  . PRO A 1 969  ? 124.061 136.403 202.200 1.00 61.67  ? 1825 PRO A CG  1 
ATOM 6024  C CD  . PRO A 1 969  ? 124.827 137.627 202.607 1.00 61.67  ? 1825 PRO A CD  1 
ATOM 6025  N N   . LEU A 1 970  ? 124.846 137.062 197.980 1.00 61.79  ? 1826 LEU A N   1 
ATOM 6026  C CA  . LEU A 1 970  ? 124.088 137.448 196.802 1.00 61.79  ? 1826 LEU A CA  1 
ATOM 6027  C C   . LEU A 1 970  ? 122.815 136.609 196.706 1.00 61.79  ? 1826 LEU A C   1 
ATOM 6028  O O   . LEU A 1 970  ? 122.570 135.706 197.510 1.00 61.79  ? 1826 LEU A O   1 
ATOM 6029  C CB  . LEU A 1 970  ? 124.942 137.289 195.546 1.00 61.79  ? 1826 LEU A CB  1 
ATOM 6030  C CG  . LEU A 1 970  ? 125.907 138.404 195.128 1.00 61.79  ? 1826 LEU A CG  1 
ATOM 6031  C CD1 . LEU A 1 970  ? 126.748 138.915 196.286 1.00 61.79  ? 1826 LEU A CD1 1 
ATOM 6032  C CD2 . LEU A 1 970  ? 126.802 137.913 194.006 1.00 61.79  ? 1826 LEU A CD2 1 
ATOM 6033  N N   . LYS A 1 971  ? 121.989 136.912 195.711 1.00 68.65  ? 1827 LYS A N   1 
ATOM 6034  C CA  . LYS A 1 971  ? 120.827 136.089 195.421 1.00 68.65  ? 1827 LYS A CA  1 
ATOM 6035  C C   . LYS A 1 971  ? 121.235 134.936 194.513 1.00 68.65  ? 1827 LYS A C   1 
ATOM 6036  O O   . LYS A 1 971  ? 122.094 135.081 193.639 1.00 68.65  ? 1827 LYS A O   1 
ATOM 6037  C CB  . LYS A 1 971  ? 119.713 136.916 194.775 1.00 68.65  ? 1827 LYS A CB  1 
ATOM 6038  C CG  . LYS A 1 971  ? 119.996 137.368 193.355 1.00 68.65  ? 1827 LYS A CG  1 
ATOM 6039  C CD  . LYS A 1 971  ? 118.715 137.773 192.646 1.00 68.65  ? 1827 LYS A CD  1 
ATOM 6040  C CE  . LYS A 1 971  ? 117.817 136.573 192.406 1.00 68.65  ? 1827 LYS A CE  1 
ATOM 6041  N NZ  . LYS A 1 971  ? 116.403 136.977 192.179 1.00 68.65  ? 1827 LYS A NZ  1 
ATOM 6042  N N   . CYS A 1 972  ? 120.622 133.779 194.738 1.00 70.12  ? 1828 CYS A N   1 
ATOM 6043  C CA  . CYS A 1 972  ? 121.047 132.551 194.089 1.00 70.12  ? 1828 CYS A CA  1 
ATOM 6044  C C   . CYS A 1 972  ? 119.862 131.846 193.449 1.00 70.12  ? 1828 CYS A C   1 
ATOM 6045  O O   . CYS A 1 972  ? 118.734 131.906 193.946 1.00 70.12  ? 1828 CYS A O   1 
ATOM 6046  C CB  . CYS A 1 972  ? 121.730 131.605 195.086 1.00 70.12  ? 1828 CYS A CB  1 
ATOM 6047  S SG  . CYS A 1 972  ? 123.085 132.352 196.018 1.00 70.12  ? 1828 CYS A SG  1 
ATOM 6048  N N   . THR A 1 973  ? 120.137 131.175 192.335 1.00 69.32  ? 1829 THR A N   1 
ATOM 6049  C CA  . THR A 1 973  ? 119.189 130.285 191.679 1.00 69.32  ? 1829 THR A CA  1 
ATOM 6050  C C   . THR A 1 973  ? 119.693 128.861 191.858 1.00 69.32  ? 1829 THR A C   1 
ATOM 6051  O O   . THR A 1 973  ? 120.841 128.560 191.516 1.00 69.32  ? 1829 THR A O   1 
ATOM 6052  C CB  . THR A 1 973  ? 119.040 130.627 190.198 1.00 69.32  ? 1829 THR A CB  1 
ATOM 6053  O OG1 . THR A 1 973  ? 120.337 130.727 189.599 1.00 69.32  ? 1829 THR A OG1 1 
ATOM 6054  C CG2 . THR A 1 973  ? 118.312 131.949 190.030 1.00 69.32  ? 1829 THR A CG2 1 
ATOM 6055  N N   . VAL A 1 974  ? 118.840 127.992 192.389 1.00 72.35  ? 1830 VAL A N   1 
ATOM 6056  C CA  . VAL A 1 974  ? 119.238 126.654 192.807 1.00 72.35  ? 1830 VAL A CA  1 
ATOM 6057  C C   . VAL A 1 974  ? 118.834 125.650 191.739 1.00 72.35  ? 1830 VAL A C   1 
ATOM 6058  O O   . VAL A 1 974  ? 117.672 125.609 191.316 1.00 72.35  ? 1830 VAL A O   1 
ATOM 6059  C CB  . VAL A 1 974  ? 118.617 126.289 194.164 1.00 72.35  ? 1830 VAL A CB  1 
ATOM 6060  C CG1 . VAL A 1 974  ? 118.848 124.821 194.475 1.00 72.35  ? 1830 VAL A CG1 1 
ATOM 6061  C CG2 . VAL A 1 974  ? 119.205 127.157 195.255 1.00 72.35  ? 1830 VAL A CG2 1 
ATOM 6062  N N   . PHE A 1 975  ? 119.794 124.839 191.306 1.00 77.04  ? 1831 PHE A N   1 
ATOM 6063  C CA  . PHE A 1 975  ? 119.560 123.732 190.393 1.00 77.04  ? 1831 PHE A CA  1 
ATOM 6064  C C   . PHE A 1 975  ? 120.001 122.440 191.064 1.00 77.04  ? 1831 PHE A C   1 
ATOM 6065  O O   . PHE A 1 975  ? 121.079 122.379 191.661 1.00 77.04  ? 1831 PHE A O   1 
ATOM 6066  C CB  . PHE A 1 975  ? 120.319 123.930 189.080 1.00 77.04  ? 1831 PHE A CB  1 
ATOM 6067  C CG  . PHE A 1 975  ? 119.677 124.919 188.154 1.00 77.04  ? 1831 PHE A CG  1 
ATOM 6068  C CD1 . PHE A 1 975  ? 118.492 124.615 187.508 1.00 77.04  ? 1831 PHE A CD1 1 
ATOM 6069  C CD2 . PHE A 1 975  ? 120.255 126.157 187.934 1.00 77.04  ? 1831 PHE A CD2 1 
ATOM 6070  C CE1 . PHE A 1 975  ? 117.899 125.523 186.656 1.00 77.04  ? 1831 PHE A CE1 1 
ATOM 6071  C CE2 . PHE A 1 975  ? 119.666 127.070 187.082 1.00 77.04  ? 1831 PHE A CE2 1 
ATOM 6072  C CZ  . PHE A 1 975  ? 118.487 126.753 186.443 1.00 77.04  ? 1831 PHE A CZ  1 
ATOM 6073  N N   . HIS A 1 976  ? 119.164 121.412 190.969 1.00 80.90  ? 1832 HIS A N   1 
ATOM 6074  C CA  . HIS A 1 976  ? 119.471 120.149 191.620 1.00 80.90  ? 1832 HIS A CA  1 
ATOM 6075  C C   . HIS A 1 976  ? 120.676 119.481 190.964 1.00 80.90  ? 1832 HIS A C   1 
ATOM 6076  O O   . HIS A 1 976  ? 121.086 119.823 189.851 1.00 80.90  ? 1832 HIS A O   1 
ATOM 6077  C CB  . HIS A 1 976  ? 118.264 119.215 191.578 1.00 80.90  ? 1832 HIS A CB  1 
ATOM 6078  C CG  . HIS A 1 976  ? 117.242 119.507 192.631 1.00 80.90  ? 1832 HIS A CG  1 
ATOM 6079  N ND1 . HIS A 1 976  ? 117.122 118.755 193.779 1.00 80.90  ? 1832 HIS A ND1 1 
ATOM 6080  C CD2 . HIS A 1 976  ? 116.296 120.472 192.712 1.00 80.90  ? 1832 HIS A CD2 1 
ATOM 6081  C CE1 . HIS A 1 976  ? 116.143 119.242 194.521 1.00 80.90  ? 1832 HIS A CE1 1 
ATOM 6082  N NE2 . HIS A 1 976  ? 115.626 120.284 193.896 1.00 80.90  ? 1832 HIS A NE2 1 
ATOM 6083  N N   . GLY A 1 977  ? 121.248 118.510 191.678 1.00 80.40  ? 1833 GLY A N   1 
ATOM 6084  C CA  . GLY A 1 977  ? 122.430 117.822 191.190 1.00 80.40  ? 1833 GLY A CA  1 
ATOM 6085  C C   . GLY A 1 977  ? 122.193 116.979 189.956 1.00 80.40  ? 1833 GLY A C   1 
ATOM 6086  O O   . GLY A 1 977  ? 123.155 116.614 189.274 1.00 80.40  ? 1833 GLY A O   1 
ATOM 6087  N N   . ALA A 1 978  ? 120.937 116.660 189.656 1.00 81.84  ? 1834 ALA A N   1 
ATOM 6088  C CA  . ALA A 1 978  ? 120.593 115.892 188.469 1.00 81.84  ? 1834 ALA A CA  1 
ATOM 6089  C C   . ALA A 1 978  ? 120.269 116.772 187.269 1.00 81.84  ? 1834 ALA A C   1 
ATOM 6090  O O   . ALA A 1 978  ? 119.884 116.246 186.220 1.00 81.84  ? 1834 ALA A O   1 
ATOM 6091  C CB  . ALA A 1 978  ? 119.410 114.966 188.765 1.00 81.84  ? 1834 ALA A CB  1 
ATOM 6092  N N   . GLN A 1 979  ? 120.411 118.091 187.396 1.00 82.47  ? 1835 GLN A N   1 
ATOM 6093  C CA  . GLN A 1 979  ? 120.137 119.023 186.309 1.00 82.47  ? 1835 GLN A CA  1 
ATOM 6094  C C   . GLN A 1 979  ? 121.299 119.988 186.094 1.00 82.47  ? 1835 GLN A C   1 
ATOM 6095  O O   . GLN A 1 979  ? 121.090 121.185 185.889 1.00 82.47  ? 1835 GLN A O   1 
ATOM 6096  C CB  . GLN A 1 979  ? 118.845 119.796 186.571 1.00 82.47  ? 1835 GLN A CB  1 
ATOM 6097  C CG  . GLN A 1 979  ? 117.578 118.989 186.348 1.00 82.47  ? 1835 GLN A CG  1 
ATOM 6098  C CD  . GLN A 1 979  ? 117.022 118.407 187.631 1.00 82.47  ? 1835 GLN A CD  1 
ATOM 6099  O OE1 . GLN A 1 979  ? 116.532 119.133 188.494 1.00 82.47  ? 1835 GLN A OE1 1 
ATOM 6100  N NE2 . GLN A 1 979  ? 117.091 117.088 187.759 1.00 82.47  ? 1835 GLN A NE2 1 
ATOM 6101  N N   . VAL A 1 980  ? 122.531 119.477 186.140 1.00 81.29  ? 1836 VAL A N   1 
ATOM 6102  C CA  . VAL A 1 980  ? 123.704 120.331 185.959 1.00 81.29  ? 1836 VAL A CA  1 
ATOM 6103  C C   . VAL A 1 980  ? 123.723 120.916 184.552 1.00 81.29  ? 1836 VAL A C   1 
ATOM 6104  O O   . VAL A 1 980  ? 124.130 122.067 184.341 1.00 81.29  ? 1836 VAL A O   1 
ATOM 6105  C CB  . VAL A 1 980  ? 124.990 119.543 186.262 1.00 81.29  ? 1836 VAL A CB  1 
ATOM 6106  C CG1 . VAL A 1 980  ? 126.193 120.468 186.261 1.00 81.29  ? 1836 VAL A CG1 1 
ATOM 6107  C CG2 . VAL A 1 980  ? 124.866 118.826 187.594 1.00 81.29  ? 1836 VAL A CG2 1 
ATOM 6108  N N   . GLU A 1 981  ? 123.283 120.129 183.568 1.00 87.98  ? 1837 GLU A N   1 
ATOM 6109  C CA  . GLU A 1 981  ? 123.205 120.627 182.199 1.00 87.98  ? 1837 GLU A CA  1 
ATOM 6110  C C   . GLU A 1 981  ? 122.253 121.811 182.104 1.00 87.98  ? 1837 GLU A C   1 
ATOM 6111  O O   . GLU A 1 981  ? 122.532 122.791 181.402 1.00 87.98  ? 1837 GLU A O   1 
ATOM 6112  C CB  . GLU A 1 981  ? 122.767 119.504 181.258 1.00 87.98  ? 1837 GLU A CB  1 
ATOM 6113  C CG  . GLU A 1 981  ? 122.450 119.961 179.843 1.00 87.98  ? 1837 GLU A CG  1 
ATOM 6114  C CD  . GLU A 1 981  ? 122.191 118.804 178.898 1.00 87.98  ? 1837 GLU A CD  1 
ATOM 6115  O OE1 . GLU A 1 981  ? 122.576 117.663 179.232 1.00 87.98  ? 1837 GLU A OE1 1 
ATOM 6116  O OE2 . GLU A 1 981  ? 121.603 119.035 177.821 1.00 87.98  ? 1837 GLU A OE2 1 
ATOM 6117  N N   . ASP A 1 982  ? 121.122 121.738 182.808 1.00 87.68  ? 1838 ASP A N   1 
ATOM 6118  C CA  . ASP A 1 982  ? 120.181 122.852 182.827 1.00 87.68  ? 1838 ASP A CA  1 
ATOM 6119  C C   . ASP A 1 982  ? 120.817 124.095 183.435 1.00 87.68  ? 1838 ASP A C   1 
ATOM 6120  O O   . ASP A 1 982  ? 120.603 125.212 182.956 1.00 87.68  ? 1838 ASP A O   1 
ATOM 6121  C CB  . ASP A 1 982  ? 118.919 122.458 183.595 1.00 87.68  ? 1838 ASP A CB  1 
ATOM 6122  C CG  . ASP A 1 982  ? 118.108 121.402 182.875 1.00 87.68  ? 1838 ASP A CG  1 
ATOM 6123  O OD1 . ASP A 1 982  ? 118.164 121.357 181.628 1.00 87.68  ? 1838 ASP A OD1 1 
ATOM 6124  O OD2 . ASP A 1 982  ? 117.412 120.619 183.553 1.00 87.68  ? 1838 ASP A OD2 1 
ATOM 6125  N N   . ALA A 1 983  ? 121.603 123.917 184.499 1.00 82.87  ? 1839 ALA A N   1 
ATOM 6126  C CA  . ALA A 1 983  ? 122.286 125.048 185.119 1.00 82.87  ? 1839 ALA A CA  1 
ATOM 6127  C C   . ALA A 1 983  ? 123.280 125.687 184.157 1.00 82.87  ? 1839 ALA A C   1 
ATOM 6128  O O   . ALA A 1 983  ? 123.371 126.918 184.058 1.00 82.87  ? 1839 ALA A O   1 
ATOM 6129  C CB  . ALA A 1 983  ? 122.991 124.594 186.397 1.00 82.87  ? 1839 ALA A CB  1 
ATOM 6130  N N   . PHE A 1 984  ? 124.041 124.857 183.440 1.00 81.56  ? 1840 PHE A N   1 
ATOM 6131  C CA  . PHE A 1 984  ? 124.999 125.388 182.475 1.00 81.56  ? 1840 PHE A CA  1 
ATOM 6132  C C   . PHE A 1 984  ? 124.291 126.136 181.352 1.00 81.56  ? 1840 PHE A C   1 
ATOM 6133  O O   . PHE A 1 984  ? 124.729 127.219 180.944 1.00 81.56  ? 1840 PHE A O   1 
ATOM 6134  C CB  . PHE A 1 984  ? 125.859 124.258 181.913 1.00 81.56  ? 1840 PHE A CB  1 
ATOM 6135  C CG  . PHE A 1 984  ? 127.096 123.982 182.716 1.00 81.56  ? 1840 PHE A CG  1 
ATOM 6136  C CD1 . PHE A 1 984  ? 127.063 123.100 183.782 1.00 81.56  ? 1840 PHE A CD1 1 
ATOM 6137  C CD2 . PHE A 1 984  ? 128.291 124.605 182.406 1.00 81.56  ? 1840 PHE A CD2 1 
ATOM 6138  C CE1 . PHE A 1 984  ? 128.199 122.845 184.521 1.00 81.56  ? 1840 PHE A CE1 1 
ATOM 6139  C CE2 . PHE A 1 984  ? 129.430 124.354 183.143 1.00 81.56  ? 1840 PHE A CE2 1 
ATOM 6140  C CZ  . PHE A 1 984  ? 129.384 123.472 184.202 1.00 81.56  ? 1840 PHE A CZ  1 
ATOM 6141  N N   . ARG A 1 985  ? 123.189 125.576 180.845 1.00 86.83  ? 1841 ARG A N   1 
ATOM 6142  C CA  . ARG A 1 985  ? 122.420 126.256 179.806 1.00 86.83  ? 1841 ARG A CA  1 
ATOM 6143  C C   . ARG A 1 985  ? 121.870 127.583 180.313 1.00 86.83  ? 1841 ARG A C   1 
ATOM 6144  O O   . ARG A 1 985  ? 121.911 128.596 179.606 1.00 86.83  ? 1841 ARG A O   1 
ATOM 6145  C CB  . ARG A 1 985  ? 121.285 125.355 179.317 1.00 86.83  ? 1841 ARG A CB  1 
ATOM 6146  C CG  . ARG A 1 985  ? 121.744 124.078 178.636 1.00 86.83  ? 1841 ARG A CG  1 
ATOM 6147  C CD  . ARG A 1 985  ? 122.271 124.346 177.238 1.00 86.83  ? 1841 ARG A CD  1 
ATOM 6148  N NE  . ARG A 1 985  ? 122.771 123.129 176.610 1.00 86.83  ? 1841 ARG A NE  1 
ATOM 6149  C CZ  . ARG A 1 985  ? 122.016 122.252 175.963 1.00 86.83  ? 1841 ARG A CZ  1 
ATOM 6150  N NH1 . ARG A 1 985  ? 120.710 122.423 175.837 1.00 86.83  ? 1841 ARG A NH1 1 
ATOM 6151  N NH2 . ARG A 1 985  ? 122.585 121.174 175.431 1.00 86.83  ? 1841 ARG A NH2 1 
ATOM 6152  N N   . TYR A 1 986  ? 121.350 127.593 181.543 1.00 85.73  ? 1842 TYR A N   1 
ATOM 6153  C CA  . TYR A 1 986  ? 120.818 128.821 182.122 1.00 85.73  ? 1842 TYR A CA  1 
ATOM 6154  C C   . TYR A 1 986  ? 121.887 129.895 182.241 1.00 85.73  ? 1842 TYR A C   1 
ATOM 6155  O O   . TYR A 1 986  ? 121.653 131.046 181.856 1.00 85.73  ? 1842 TYR A O   1 
ATOM 6156  C CB  . TYR A 1 986  ? 120.207 128.527 183.492 1.00 85.73  ? 1842 TYR A CB  1 
ATOM 6157  C CG  . TYR A 1 986  ? 119.321 129.624 184.045 1.00 85.73  ? 1842 TYR A CG  1 
ATOM 6158  C CD1 . TYR A 1 986  ? 119.861 130.816 184.511 1.00 85.73  ? 1842 TYR A CD1 1 
ATOM 6159  C CD2 . TYR A 1 986  ? 117.944 129.464 184.106 1.00 85.73  ? 1842 TYR A CD2 1 
ATOM 6160  C CE1 . TYR A 1 986  ? 119.057 131.815 185.019 1.00 85.73  ? 1842 TYR A CE1 1 
ATOM 6161  C CE2 . TYR A 1 986  ? 117.131 130.459 184.613 1.00 85.73  ? 1842 TYR A CE2 1 
ATOM 6162  C CZ  . TYR A 1 986  ? 117.694 131.632 185.068 1.00 85.73  ? 1842 TYR A CZ  1 
ATOM 6163  O OH  . TYR A 1 986  ? 116.888 132.626 185.573 1.00 85.73  ? 1842 TYR A OH  1 
ATOM 6164  N N   . MET A 1 987  ? 123.058 129.550 182.771 1.00 85.24  ? 1843 MET A N   1 
ATOM 6165  C CA  . MET A 1 987  ? 124.080 130.569 182.954 1.00 85.24  ? 1843 MET A CA  1 
ATOM 6166  C C   . MET A 1 987  ? 124.721 130.987 181.635 1.00 85.24  ? 1843 MET A C   1 
ATOM 6167  O O   . MET A 1 987  ? 125.206 132.119 181.528 1.00 85.24  ? 1843 MET A O   1 
ATOM 6168  C CB  . MET A 1 987  ? 125.144 130.083 183.942 1.00 85.24  ? 1843 MET A CB  1 
ATOM 6169  C CG  . MET A 1 987  ? 126.362 130.976 183.999 1.00 85.24  ? 1843 MET A CG  1 
ATOM 6170  S SD  . MET A 1 987  ? 127.221 130.955 185.574 1.00 85.24  ? 1843 MET A SD  1 
ATOM 6171  C CE  . MET A 1 987  ? 128.742 131.746 185.084 1.00 85.24  ? 1843 MET A CE  1 
ATOM 6172  N N   . ALA A 1 988  ? 124.690 130.117 180.619 1.00 86.95  ? 1844 ALA A N   1 
ATOM 6173  C CA  . ALA A 1 988  ? 125.296 130.449 179.331 1.00 86.95  ? 1844 ALA A CA  1 
ATOM 6174  C C   . ALA A 1 988  ? 124.732 131.747 178.767 1.00 86.95  ? 1844 ALA A C   1 
ATOM 6175  O O   . ALA A 1 988  ? 125.474 132.563 178.208 1.00 86.95  ? 1844 ALA A O   1 
ATOM 6176  C CB  . ALA A 1 988  ? 125.091 129.299 178.346 1.00 86.95  ? 1844 ALA A CB  1 
ATOM 6177  N N   . GLN A 1 989  ? 123.425 131.955 178.896 1.00 92.23  ? 1845 GLN A N   1 
ATOM 6178  C CA  . GLN A 1 989  ? 122.811 133.227 178.544 1.00 92.23  ? 1845 GLN A CA  1 
ATOM 6179  C C   . GLN A 1 989  ? 122.848 134.167 179.743 1.00 92.23  ? 1845 GLN A C   1 
ATOM 6180  O O   . GLN A 1 989  ? 122.569 133.762 180.876 1.00 92.23  ? 1845 GLN A O   1 
ATOM 6181  C CB  . GLN A 1 989  ? 121.372 133.019 178.067 1.00 92.23  ? 1845 GLN A CB  1 
ATOM 6182  C CG  . GLN A 1 989  ? 120.487 132.273 179.050 1.00 92.23  ? 1845 GLN A CG  1 
ATOM 6183  C CD  . GLN A 1 989  ? 119.113 131.974 178.488 1.00 92.23  ? 1845 GLN A CD  1 
ATOM 6184  O OE1 . GLN A 1 989  ? 118.907 131.994 177.275 1.00 92.23  ? 1845 GLN A OE1 1 
ATOM 6185  N NE2 . GLN A 1 989  ? 118.162 131.693 179.371 1.00 92.23  ? 1845 GLN A NE2 1 
ATOM 6186  N N   . GLY A 1 990  ? 123.205 135.423 179.490 1.00 90.17  ? 1846 GLY A N   1 
ATOM 6187  C CA  . GLY A 1 990  ? 123.380 136.387 180.559 1.00 90.17  ? 1846 GLY A CA  1 
ATOM 6188  C C   . GLY A 1 990  ? 122.100 137.049 181.023 1.00 90.17  ? 1846 GLY A C   1 
ATOM 6189  O O   . GLY A 1 990  ? 122.032 138.277 181.120 1.00 90.17  ? 1846 GLY A O   1 
ATOM 6190  N N   . LYS A 1 991  ? 121.076 136.249 181.312 1.00 90.83  ? 1847 LYS A N   1 
ATOM 6191  C CA  . LYS A 1 991  ? 119.795 136.760 181.781 1.00 90.83  ? 1847 LYS A CA  1 
ATOM 6192  C C   . LYS A 1 991  ? 119.592 136.577 183.279 1.00 90.83  ? 1847 LYS A C   1 
ATOM 6193  O O   . LYS A 1 991  ? 118.499 136.859 183.779 1.00 90.83  ? 1847 LYS A O   1 
ATOM 6194  C CB  . LYS A 1 991  ? 118.649 136.087 181.020 1.00 90.83  ? 1847 LYS A CB  1 
ATOM 6195  N N   . HIS A 1 992  ? 120.606 136.114 184.002 1.00 85.74  ? 1848 HIS A N   1 
ATOM 6196  C CA  . HIS A 1 992  ? 120.463 135.858 185.427 1.00 85.74  ? 1848 HIS A CA  1 
ATOM 6197  C C   . HIS A 1 992  ? 120.958 137.045 186.245 1.00 85.74  ? 1848 HIS A C   1 
ATOM 6198  O O   . HIS A 1 992  ? 121.735 137.877 185.770 1.00 85.74  ? 1848 HIS A O   1 
ATOM 6199  C CB  . HIS A 1 992  ? 121.236 134.602 185.826 1.00 85.74  ? 1848 HIS A CB  1 
ATOM 6200  C CG  . HIS A 1 992  ? 122.721 134.747 185.709 1.00 85.74  ? 1848 HIS A CG  1 
ATOM 6201  N ND1 . HIS A 1 992  ? 123.383 134.678 184.503 1.00 85.74  ? 1848 HIS A ND1 1 
ATOM 6202  C CD2 . HIS A 1 992  ? 123.672 134.961 186.649 1.00 85.74  ? 1848 HIS A CD2 1 
ATOM 6203  C CE1 . HIS A 1 992  ? 124.678 134.842 184.704 1.00 85.74  ? 1848 HIS A CE1 1 
ATOM 6204  N NE2 . HIS A 1 992  ? 124.880 135.015 185.998 1.00 85.74  ? 1848 HIS A NE2 1 
ATOM 6205  N N   . ILE A 1 993  ? 120.494 137.113 187.489 1.00 79.53  ? 1849 ILE A N   1 
ATOM 6206  C CA  . ILE A 1 993  ? 120.925 138.125 188.446 1.00 79.53  ? 1849 ILE A CA  1 
ATOM 6207  C C   . ILE A 1 993  ? 121.532 137.407 189.643 1.00 79.53  ? 1849 ILE A C   1 
ATOM 6208  O O   . ILE A 1 993  ? 120.872 136.574 190.275 1.00 79.53  ? 1849 ILE A O   1 
ATOM 6209  C CB  . ILE A 1 993  ? 119.762 139.029 188.881 1.00 79.53  ? 1849 ILE A CB  1 
ATOM 6210  C CG1 . ILE A 1 993  ? 119.235 139.830 187.690 1.00 79.53  ? 1849 ILE A CG1 1 
ATOM 6211  C CG2 . ILE A 1 993  ? 120.202 139.957 190.002 1.00 79.53  ? 1849 ILE A CG2 1 
ATOM 6212  C CD1 . ILE A 1 993  ? 120.074 141.037 187.352 1.00 79.53  ? 1849 ILE A CD1 1 
ATOM 6213  N N   . GLY A 1 994  ? 122.785 137.727 189.953 1.00 73.26  ? 1850 GLY A N   1 
ATOM 6214  C CA  . GLY A 1 994  ? 123.434 137.158 191.117 1.00 73.26  ? 1850 GLY A CA  1 
ATOM 6215  C C   . GLY A 1 994  ? 124.321 135.968 190.818 1.00 73.26  ? 1850 GLY A C   1 
ATOM 6216  O O   . GLY A 1 994  ? 125.299 136.082 190.074 1.00 73.26  ? 1850 GLY A O   1 
ATOM 6217  N N   . LYS A 1 995  ? 123.985 134.817 191.396 1.00 68.18  ? 1851 LYS A N   1 
ATOM 6218  C CA  . LYS A 1 995  ? 124.790 133.613 191.280 1.00 68.18  ? 1851 LYS A CA  1 
ATOM 6219  C C   . LYS A 1 995  ? 123.912 132.430 190.903 1.00 68.18  ? 1851 LYS A C   1 
ATOM 6220  O O   . LYS A 1 995  ? 122.714 132.404 191.197 1.00 68.18  ? 1851 LYS A O   1 
ATOM 6221  C CB  . LYS A 1 995  ? 125.526 133.301 192.590 1.00 68.18  ? 1851 LYS A CB  1 
ATOM 6222  C CG  . LYS A 1 995  ? 126.821 134.066 192.786 1.00 68.18  ? 1851 LYS A CG  1 
ATOM 6223  C CD  . LYS A 1 995  ? 127.840 133.713 191.719 1.00 68.18  ? 1851 LYS A CD  1 
ATOM 6224  C CE  . LYS A 1 995  ? 129.226 133.564 192.321 1.00 68.18  ? 1851 LYS A CE  1 
ATOM 6225  N NZ  . LYS A 1 995  ? 130.275 133.431 191.277 1.00 68.18  ? 1851 LYS A NZ  1 
ATOM 6226  N N   . VAL A 1 996  ? 124.526 131.450 190.245 1.00 67.89  ? 1852 VAL A N   1 
ATOM 6227  C CA  . VAL A 1 996  ? 123.894 130.173 189.939 1.00 67.89  ? 1852 VAL A CA  1 
ATOM 6228  C C   . VAL A 1 996  ? 124.627 129.096 190.723 1.00 67.89  ? 1852 VAL A C   1 
ATOM 6229  O O   . VAL A 1 996  ? 125.850 128.956 190.600 1.00 67.89  ? 1852 VAL A O   1 
ATOM 6230  C CB  . VAL A 1 996  ? 123.920 129.873 188.431 1.00 67.89  ? 1852 VAL A CB  1 
ATOM 6231  C CG1 . VAL A 1 996  ? 123.241 128.545 188.145 1.00 67.89  ? 1852 VAL A CG1 1 
ATOM 6232  C CG2 . VAL A 1 996  ? 123.255 130.995 187.656 1.00 67.89  ? 1852 VAL A CG2 1 
ATOM 6233  N N   . VAL A 1 997  ? 123.887 128.338 191.526 1.00 65.13  ? 1853 VAL A N   1 
ATOM 6234  C CA  . VAL A 1 997  ? 124.474 127.334 192.401 1.00 65.13  ? 1853 VAL A CA  1 
ATOM 6235  C C   . VAL A 1 997  ? 123.805 125.993 192.144 1.00 65.13  ? 1853 VAL A C   1 
ATOM 6236  O O   . VAL A 1 997  ? 122.665 125.923 191.675 1.00 65.13  ? 1853 VAL A O   1 
ATOM 6237  C CB  . VAL A 1 997  ? 124.355 127.722 193.890 1.00 65.13  ? 1853 VAL A CB  1 
ATOM 6238  C CG1 . VAL A 1 997  ? 125.071 129.034 194.156 1.00 65.13  ? 1853 VAL A CG1 1 
ATOM 6239  C CG2 . VAL A 1 997  ? 122.896 127.814 194.298 1.00 65.13  ? 1853 VAL A CG2 1 
ATOM 6240  N N   . VAL A 1 998  ? 124.529 124.922 192.457 1.00 65.36  ? 1854 VAL A N   1 
ATOM 6241  C CA  . VAL A 1 998  ? 124.055 123.556 192.276 1.00 65.36  ? 1854 VAL A CA  1 
ATOM 6242  C C   . VAL A 1 998  ? 123.946 122.905 193.646 1.00 65.36  ? 1854 VAL A C   1 
ATOM 6243  O O   . VAL A 1 998  ? 124.918 122.887 194.408 1.00 65.36  ? 1854 VAL A O   1 
ATOM 6244  C CB  . VAL A 1 998  ? 124.991 122.747 191.361 1.00 65.36  ? 1854 VAL A CB  1 
ATOM 6245  C CG1 . VAL A 1 998  ? 124.357 121.415 191.003 1.00 65.36  ? 1854 VAL A CG1 1 
ATOM 6246  C CG2 . VAL A 1 998  ? 125.325 123.538 190.109 1.00 65.36  ? 1854 VAL A CG2 1 
ATOM 6247  N N   . GLN A 1 999  ? 122.767 122.372 193.954 1.00 69.33  ? 1855 GLN A N   1 
ATOM 6248  C CA  . GLN A 1 999  ? 122.518 121.718 195.237 1.00 69.33  ? 1855 GLN A CA  1 
ATOM 6249  C C   . GLN A 1 999  ? 122.978 120.270 195.133 1.00 69.33  ? 1855 GLN A C   1 
ATOM 6250  O O   . GLN A 1 999  ? 122.234 119.400 194.675 1.00 69.33  ? 1855 GLN A O   1 
ATOM 6251  C CB  . GLN A 1 999  ? 121.044 121.806 195.613 1.00 69.33  ? 1855 GLN A CB  1 
ATOM 6252  C CG  . GLN A 1 999  ? 120.699 121.113 196.920 1.00 69.33  ? 1855 GLN A CG  1 
ATOM 6253  C CD  . GLN A 1 999  ? 119.214 121.133 197.216 1.00 69.33  ? 1855 GLN A CD  1 
ATOM 6254  O OE1 . GLN A 1 999  ? 118.771 120.659 198.262 1.00 69.33  ? 1855 GLN A OE1 1 
ATOM 6255  N NE2 . GLN A 1 999  ? 118.435 121.679 196.292 1.00 69.33  ? 1855 GLN A NE2 1 
ATOM 6256  N N   . VAL A 1 1000 ? 124.217 120.010 195.552 1.00 67.47  ? 1856 VAL A N   1 
ATOM 6257  C CA  . VAL A 1 1000 ? 124.731 118.644 195.542 1.00 67.47  ? 1856 VAL A CA  1 
ATOM 6258  C C   . VAL A 1 1000 ? 123.973 117.785 196.547 1.00 67.47  ? 1856 VAL A C   1 
ATOM 6259  O O   . VAL A 1 1000 ? 123.572 116.655 196.246 1.00 67.47  ? 1856 VAL A O   1 
ATOM 6260  C CB  . VAL A 1 1000 ? 126.244 118.639 195.818 1.00 67.47  ? 1856 VAL A CB  1 
ATOM 6261  C CG1 . VAL A 1 1000 ? 126.726 117.230 196.114 1.00 67.47  ? 1856 VAL A CG1 1 
ATOM 6262  C CG2 . VAL A 1 1000 ? 126.996 119.228 194.637 1.00 67.47  ? 1856 VAL A CG2 1 
ATOM 6263  N N   . LEU A 1 1001 ? 123.757 118.310 197.750 1.00 72.15  ? 1857 LEU A N   1 
ATOM 6264  C CA  . LEU A 1 1001 ? 123.035 117.587 198.785 1.00 72.15  ? 1857 LEU A CA  1 
ATOM 6265  C C   . LEU A 1 1001 ? 122.309 118.590 199.671 1.00 72.15  ? 1857 LEU A C   1 
ATOM 6266  O O   . LEU A 1 1001 ? 122.845 119.660 199.972 1.00 72.15  ? 1857 LEU A O   1 
ATOM 6267  C CB  . LEU A 1 1001 ? 123.983 116.716 199.617 1.00 72.15  ? 1857 LEU A CB  1 
ATOM 6268  C CG  . LEU A 1 1001 ? 123.416 116.051 200.872 1.00 72.15  ? 1857 LEU A CG  1 
ATOM 6269  C CD1 . LEU A 1 1001 ? 122.287 115.102 200.507 1.00 72.15  ? 1857 LEU A CD1 1 
ATOM 6270  C CD2 . LEU A 1 1001 ? 124.511 115.317 201.624 1.00 72.15  ? 1857 LEU A CD2 1 
ATOM 6271  N N   . ALA A 1 1002 ? 121.093 118.237 200.080 1.00 76.80  ? 1858 ALA A N   1 
ATOM 6272  C CA  . ALA A 1 1002 ? 120.279 119.130 200.892 1.00 76.80  ? 1858 ALA A CA  1 
ATOM 6273  C C   . ALA A 1 1002 ? 120.896 119.334 202.272 1.00 76.80  ? 1858 ALA A C   1 
ATOM 6274  O O   . ALA A 1 1002 ? 121.541 118.443 202.830 1.00 76.80  ? 1858 ALA A O   1 
ATOM 6275  C CB  . ALA A 1 1002 ? 118.861 118.579 201.032 1.00 76.80  ? 1858 ALA A CB  1 
ATOM 6276  N N   . GLU A 1 1003 ? 120.690 120.528 202.821 1.00 79.23  ? 1859 GLU A N   1 
ATOM 6277  C CA  . GLU A 1 1003 ? 121.233 120.871 204.128 1.00 79.23  ? 1859 GLU A CA  1 
ATOM 6278  C C   . GLU A 1 1003 ? 120.343 120.335 205.242 1.00 79.23  ? 1859 GLU A C   1 
ATOM 6279  O O   . GLU A 1 1003 ? 119.119 120.490 205.210 1.00 79.23  ? 1859 GLU A O   1 
ATOM 6280  C CB  . GLU A 1 1003 ? 121.379 122.388 204.261 1.00 79.23  ? 1859 GLU A CB  1 
ATOM 6281  C CG  . GLU A 1 1003 ? 121.494 122.882 205.694 1.00 79.23  ? 1859 GLU A CG  1 
ATOM 6282  C CD  . GLU A 1 1003 ? 122.191 124.224 205.796 1.00 79.23  ? 1859 GLU A CD  1 
ATOM 6283  O OE1 . GLU A 1 1003 ? 121.783 125.163 205.082 1.00 79.23  ? 1859 GLU A OE1 1 
ATOM 6284  O OE2 . GLU A 1 1003 ? 123.147 124.341 206.591 1.00 79.23  ? 1859 GLU A OE2 1 
ATOM 6285  N N   . GLU A 1 1004 ? 120.975 119.692 206.241 1.00 91.48  ? 1860 GLU A N   1 
ATOM 6286  C CA  . GLU A 1 1004 ? 120.285 119.155 207.403 1.00 91.48  ? 1860 GLU A CA  1 
ATOM 6287  C C   . GLU A 1 1004 ? 119.924 120.272 208.378 1.00 91.48  ? 1860 GLU A C   1 
ATOM 6288  O O   . GLU A 1 1004 ? 120.624 121.287 208.458 1.00 91.48  ? 1860 GLU A O   1 
ATOM 6289  C CB  . GLU A 1 1004 ? 121.160 118.122 208.108 1.00 91.48  ? 1860 GLU A CB  1 
ATOM 6290  N N   . PRO A 1 1005 ? 118.833 120.112 209.134 1.00 101.12 ? 1861 PRO A N   1 
ATOM 6291  C CA  . PRO A 1 1005 ? 118.425 121.169 210.074 1.00 101.12 ? 1861 PRO A CA  1 
ATOM 6292  C C   . PRO A 1 1005 ? 119.347 121.328 211.272 1.00 101.12 ? 1861 PRO A C   1 
ATOM 6293  O O   . PRO A 1 1005 ? 119.227 122.332 211.986 1.00 101.12 ? 1861 PRO A O   1 
ATOM 6294  C CB  . PRO A 1 1005 ? 117.025 120.724 210.512 1.00 101.12 ? 1861 PRO A CB  1 
ATOM 6295  C CG  . PRO A 1 1005 ? 117.038 119.244 210.339 1.00 101.12 ? 1861 PRO A CG  1 
ATOM 6296  C CD  . PRO A 1 1005 ? 117.880 118.988 209.121 1.00 101.12 ? 1861 PRO A CD  1 
ATOM 6297  N N   . GLU A 1 1006 ? 120.253 120.387 211.519 1.00 104.77 ? 1862 GLU A N   1 
ATOM 6298  C CA  . GLU A 1 1006 ? 121.142 120.463 212.671 1.00 104.77 ? 1862 GLU A CA  1 
ATOM 6299  C C   . GLU A 1 1006 ? 122.236 121.498 212.410 1.00 104.77 ? 1862 GLU A C   1 
ATOM 6300  O O   . GLU A 1 1006 ? 122.314 122.104 211.338 1.00 104.77 ? 1862 GLU A O   1 
ATOM 6301  C CB  . GLU A 1 1006 ? 121.722 119.087 212.984 1.00 104.77 ? 1862 GLU A CB  1 
ATOM 6302  C CG  . GLU A 1 1006 ? 120.714 118.092 213.537 1.00 104.77 ? 1862 GLU A CG  1 
ATOM 6303  C CD  . GLU A 1 1006 ? 119.917 117.400 212.448 1.00 104.77 ? 1862 GLU A CD  1 
ATOM 6304  O OE1 . GLU A 1 1006 ? 120.188 117.656 211.256 1.00 104.77 ? 1862 GLU A OE1 1 
ATOM 6305  O OE2 . GLU A 1 1006 ? 119.020 116.599 212.784 1.00 104.77 ? 1862 GLU A OE2 1 
ATOM 6306  N N   . ALA A 1 1007 ? 123.101 121.709 213.399 1.00 101.65 ? 1863 ALA A N   1 
ATOM 6307  C CA  . ALA A 1 1007 ? 124.208 122.647 213.280 1.00 101.65 ? 1863 ALA A CA  1 
ATOM 6308  C C   . ALA A 1 1007 ? 125.568 121.977 213.177 1.00 101.65 ? 1863 ALA A C   1 
ATOM 6309  O O   . ALA A 1 1007 ? 126.408 122.439 212.403 1.00 101.65 ? 1863 ALA A O   1 
ATOM 6310  C CB  . ALA A 1 1007 ? 124.222 123.615 214.473 1.00 101.65 ? 1863 ALA A CB  1 
ATOM 6311  N N   . VAL A 1 1008 ? 125.809 120.908 213.935 1.00 100.60 ? 1864 VAL A N   1 
ATOM 6312  C CA  . VAL A 1 1008 ? 127.052 120.151 213.837 1.00 100.60 ? 1864 VAL A CA  1 
ATOM 6313  C C   . VAL A 1 1008 ? 126.708 118.678 213.666 1.00 100.60 ? 1864 VAL A C   1 
ATOM 6314  O O   . VAL A 1 1008 ? 126.433 117.974 214.644 1.00 100.60 ? 1864 VAL A O   1 
ATOM 6315  C CB  . VAL A 1 1008 ? 127.950 120.374 215.069 1.00 100.60 ? 1864 VAL A CB  1 
ATOM 6316  C CG1 . VAL A 1 1008 ? 129.207 119.521 214.971 1.00 100.60 ? 1864 VAL A CG1 1 
ATOM 6317  C CG2 . VAL A 1 1008 ? 128.312 121.844 215.207 1.00 100.60 ? 1864 VAL A CG2 1 
ATOM 6318  N N   . LEU A 1 1009 ? 126.709 118.206 212.421 1.00 99.86  ? 1865 LEU A N   1 
ATOM 6319  C CA  . LEU A 1 1009 ? 126.386 116.813 212.114 1.00 99.86  ? 1865 LEU A CA  1 
ATOM 6320  C C   . LEU A 1 1009 ? 127.679 116.095 211.750 1.00 99.86  ? 1865 LEU A C   1 
ATOM 6321  O O   . LEU A 1 1009 ? 128.084 116.046 210.588 1.00 99.86  ? 1865 LEU A O   1 
ATOM 6322  C CB  . LEU A 1 1009 ? 125.358 116.730 210.993 1.00 99.86  ? 1865 LEU A CB  1 
ATOM 6323  N N   . LYS A 1 1010 ? 128.336 115.531 212.760 1.00 104.86 ? 1866 LYS A N   1 
ATOM 6324  C CA  . LYS A 1 1010 ? 129.576 114.804 212.546 1.00 104.86 ? 1866 LYS A CA  1 
ATOM 6325  C C   . LYS A 1 1010 ? 129.305 113.489 211.818 1.00 104.86 ? 1866 LYS A C   1 
ATOM 6326  O O   . LYS A 1 1010 ? 128.209 112.925 211.877 1.00 104.86 ? 1866 LYS A O   1 
ATOM 6327  C CB  . LYS A 1 1010 ? 130.281 114.545 213.877 1.00 104.86 ? 1866 LYS A CB  1 
ATOM 6328  N N   . GLY A 1 1011 ? 130.329 112.998 211.129 1.00 108.02 ? 1867 GLY A N   1 
ATOM 6329  C CA  . GLY A 1 1011 ? 130.165 111.782 210.342 1.00 108.02 ? 1867 GLY A CA  1 
ATOM 6330  C C   . GLY A 1 1011 ? 129.196 111.941 209.194 1.00 108.02 ? 1867 GLY A C   1 
ATOM 6331  O O   . GLY A 1 1011 ? 128.353 111.066 208.960 1.00 108.02 ? 1867 GLY A O   1 
ATOM 6332  N N   . ALA A 1 1012 ? 129.298 113.053 208.463 1.00 105.81 ? 1868 ALA A N   1 
ATOM 6333  C CA  . ALA A 1 1012 ? 128.386 113.351 207.359 1.00 105.81 ? 1868 ALA A CA  1 
ATOM 6334  C C   . ALA A 1 1012 ? 128.854 112.624 206.098 1.00 105.81 ? 1868 ALA A C   1 
ATOM 6335  O O   . ALA A 1 1012 ? 129.462 113.194 205.189 1.00 105.81 ? 1868 ALA A O   1 
ATOM 6336  C CB  . ALA A 1 1012 ? 128.291 114.854 207.138 1.00 105.81 ? 1868 ALA A CB  1 
ATOM 6337  N N   . LYS A 1 1013 ? 128.559 111.332 206.057 1.00 108.03 ? 1869 LYS A N   1 
ATOM 6338  C CA  . LYS A 1 1013 ? 128.885 110.521 204.894 1.00 108.03 ? 1869 LYS A CA  1 
ATOM 6339  C C   . LYS A 1 1013 ? 128.000 110.926 203.721 1.00 108.03 ? 1869 LYS A C   1 
ATOM 6340  O O   . LYS A 1 1013 ? 126.767 110.933 203.860 1.00 108.03 ? 1869 LYS A O   1 
ATOM 6341  C CB  . LYS A 1 1013 ? 128.704 109.038 205.208 1.00 108.03 ? 1869 LYS A CB  1 
ATOM 6342  N N   . PRO A 1 1014 ? 128.573 111.280 202.567 1.00 103.47 ? 1870 PRO A N   1 
ATOM 6343  C CA  . PRO A 1 1014 ? 127.745 111.676 201.419 1.00 103.47 ? 1870 PRO A CA  1 
ATOM 6344  C C   . PRO A 1 1014 ? 126.797 110.575 200.971 1.00 103.47 ? 1870 PRO A C   1 
ATOM 6345  O O   . PRO A 1 1014 ? 127.143 109.390 201.019 1.00 103.47 ? 1870 PRO A O   1 
ATOM 6346  C CB  . PRO A 1 1014 ? 128.782 111.996 200.335 1.00 103.47 ? 1870 PRO A CB  1 
ATOM 6347  C CG  . PRO A 1 1014 ? 130.018 112.351 201.094 1.00 103.47 ? 1870 PRO A CG  1 
ATOM 6348  C CD  . PRO A 1 1014 ? 130.010 111.455 202.298 1.00 103.47 ? 1870 PRO A CD  1 
ATOM 6349  N N   . LYS A 1 1015 ? 125.596 110.959 200.542 1.00 103.20 ? 1871 LYS A N   1 
ATOM 6350  C CA  . LYS A 1 1015 ? 124.627 109.987 200.056 1.00 103.20 ? 1871 LYS A CA  1 
ATOM 6351  C C   . LYS A 1 1015 ? 125.143 109.308 198.795 1.00 103.20 ? 1871 LYS A C   1 
ATOM 6352  O O   . LYS A 1 1015 ? 125.839 109.920 197.980 1.00 103.20 ? 1871 LYS A O   1 
ATOM 6353  C CB  . LYS A 1 1015 ? 123.286 110.670 199.778 1.00 103.20 ? 1871 LYS A CB  1 
ATOM 6354  N N   . LEU A 1 1016 ? 124.804 108.030 198.645 1.00 101.82 ? 1872 LEU A N   1 
ATOM 6355  C CA  . LEU A 1 1016 ? 125.260 107.270 197.490 1.00 101.82 ? 1872 LEU A CA  1 
ATOM 6356  C C   . LEU A 1 1016 ? 124.669 107.841 196.207 1.00 101.82 ? 1872 LEU A C   1 
ATOM 6357  O O   . LEU A 1 1016 ? 123.485 108.181 196.136 1.00 101.82 ? 1872 LEU A O   1 
ATOM 6358  C CB  . LEU A 1 1016 ? 124.878 105.796 197.634 1.00 101.82 ? 1872 LEU A CB  1 
ATOM 6359  C CG  . LEU A 1 1016 ? 125.862 104.879 198.369 1.00 101.82 ? 1872 LEU A CG  1 
ATOM 6360  C CD1 . LEU A 1 1016 ? 127.209 104.863 197.662 1.00 101.82 ? 1872 LEU A CD1 1 
ATOM 6361  C CD2 . LEU A 1 1016 ? 126.020 105.273 199.831 1.00 101.82 ? 1872 LEU A CD2 1 
ATOM 6362  N N   . MET A 1 1017 ? 125.511 107.939 195.182 1.00 100.47 ? 1873 MET A N   1 
ATOM 6363  C CA  . MET A 1 1017 ? 125.107 108.501 193.903 1.00 100.47 ? 1873 MET A CA  1 
ATOM 6364  C C   . MET A 1 1017 ? 125.697 107.658 192.784 1.00 100.47 ? 1873 MET A C   1 
ATOM 6365  O O   . MET A 1 1017 ? 126.861 107.254 192.851 1.00 100.47 ? 1873 MET A O   1 
ATOM 6366  C CB  . MET A 1 1017 ? 125.561 109.958 193.764 1.00 100.47 ? 1873 MET A CB  1 
ATOM 6367  C CG  . MET A 1 1017 ? 125.070 110.645 192.501 1.00 100.47 ? 1873 MET A CG  1 
ATOM 6368  S SD  . MET A 1 1017 ? 125.618 112.359 192.382 1.00 100.47 ? 1873 MET A SD  1 
ATOM 6369  C CE  . MET A 1 1017 ? 124.604 113.126 193.643 1.00 100.47 ? 1873 MET A CE  1 
ATOM 6370  N N   . SER A 1 1018 ? 124.889 107.397 191.761 1.00 102.35 ? 1874 SER A N   1 
ATOM 6371  C CA  . SER A 1 1018 ? 125.323 106.617 190.612 1.00 102.35 ? 1874 SER A CA  1 
ATOM 6372  C C   . SER A 1 1018 ? 126.113 107.503 189.659 1.00 102.35 ? 1874 SER A C   1 
ATOM 6373  O O   . SER A 1 1018 ? 125.636 108.567 189.250 1.00 102.35 ? 1874 SER A O   1 
ATOM 6374  C CB  . SER A 1 1018 ? 124.122 106.004 189.893 1.00 102.35 ? 1874 SER A CB  1 
ATOM 6375  O OG  . SER A 1 1018 ? 123.308 107.009 189.317 1.00 102.35 ? 1874 SER A OG  1 
ATOM 6376  N N   . ALA A 1 1019 ? 127.317 107.061 189.307 1.00 99.29  ? 1875 ALA A N   1 
ATOM 6377  C CA  . ALA A 1 1019 ? 128.189 107.812 188.419 1.00 99.29  ? 1875 ALA A CA  1 
ATOM 6378  C C   . ALA A 1 1019 ? 128.877 106.852 187.461 1.00 99.29  ? 1875 ALA A C   1 
ATOM 6379  O O   . ALA A 1 1019 ? 128.913 105.639 187.681 1.00 99.29  ? 1875 ALA A O   1 
ATOM 6380  C CB  . ALA A 1 1019 ? 129.232 108.622 189.201 1.00 99.29  ? 1875 ALA A CB  1 
ATOM 6381  N N   . ILE A 1 1020 ? 129.418 107.413 186.384 1.00 97.72  ? 1876 ILE A N   1 
ATOM 6382  C CA  . ILE A 1 1020 ? 130.145 106.629 185.394 1.00 97.72  ? 1876 ILE A CA  1 
ATOM 6383  C C   . ILE A 1 1020 ? 131.402 106.063 186.039 1.00 97.72  ? 1876 ILE A C   1 
ATOM 6384  O O   . ILE A 1 1020 ? 132.165 106.791 186.686 1.00 97.72  ? 1876 ILE A O   1 
ATOM 6385  C CB  . ILE A 1 1020 ? 130.487 107.486 184.166 1.00 97.72  ? 1876 ILE A CB  1 
ATOM 6386  C CG1 . ILE A 1 1020 ? 129.213 108.076 183.557 1.00 97.72  ? 1876 ILE A CG1 1 
ATOM 6387  C CG2 . ILE A 1 1020 ? 131.246 106.667 183.137 1.00 97.72  ? 1876 ILE A CG2 1 
ATOM 6388  C CD1 . ILE A 1 1020 ? 128.126 107.055 183.306 1.00 97.72  ? 1876 ILE A CD1 1 
ATOM 6389  N N   . SER A 1 1021 ? 131.618 104.762 185.869 1.00 101.45 ? 1877 SER A N   1 
ATOM 6390  C CA  . SER A 1 1021 ? 132.753 104.104 186.498 1.00 101.45 ? 1877 SER A CA  1 
ATOM 6391  C C   . SER A 1 1021 ? 134.064 104.567 185.876 1.00 101.45 ? 1877 SER A C   1 
ATOM 6392  O O   . SER A 1 1021 ? 134.146 104.824 184.672 1.00 101.45 ? 1877 SER A O   1 
ATOM 6393  C CB  . SER A 1 1021 ? 132.623 102.587 186.375 1.00 101.45 ? 1877 SER A CB  1 
ATOM 6394  O OG  . SER A 1 1021 ? 131.316 102.160 186.718 1.00 101.45 ? 1877 SER A OG  1 
ATOM 6395  N N   . LYS A 1 1022 ? 135.093 104.675 186.712 1.00 98.00  ? 1878 LYS A N   1 
ATOM 6396  C CA  . LYS A 1 1022 ? 136.425 105.052 186.269 1.00 98.00  ? 1878 LYS A CA  1 
ATOM 6397  C C   . LYS A 1 1022 ? 137.449 104.292 187.098 1.00 98.00  ? 1878 LYS A C   1 
ATOM 6398  O O   . LYS A 1 1022 ? 137.168 103.872 188.224 1.00 98.00  ? 1878 LYS A O   1 
ATOM 6399  C CB  . LYS A 1 1022 ? 136.658 106.562 186.391 1.00 98.00  ? 1878 LYS A CB  1 
ATOM 6400  C CG  . LYS A 1 1022 ? 137.598 107.130 185.344 1.00 98.00  ? 1878 LYS A CG  1 
ATOM 6401  C CD  . LYS A 1 1022 ? 137.544 108.647 185.321 1.00 98.00  ? 1878 LYS A CD  1 
ATOM 6402  C CE  . LYS A 1 1022 ? 138.703 109.229 184.532 1.00 98.00  ? 1878 LYS A CE  1 
ATOM 6403  N NZ  . LYS A 1 1022 ? 138.348 110.527 183.896 1.00 98.00  ? 1878 LYS A NZ  1 
ATOM 6404  N N   . THR A 1 1023 ? 138.639 104.121 186.533 1.00 100.78 ? 1879 THR A N   1 
ATOM 6405  C CA  . THR A 1 1023 ? 139.697 103.344 187.164 1.00 100.78 ? 1879 THR A CA  1 
ATOM 6406  C C   . THR A 1 1023 ? 140.725 104.276 187.789 1.00 100.78 ? 1879 THR A C   1 
ATOM 6407  O O   . THR A 1 1023 ? 141.270 105.153 187.111 1.00 100.78 ? 1879 THR A O   1 
ATOM 6408  C CB  . THR A 1 1023 ? 140.379 102.422 186.151 1.00 100.78 ? 1879 THR A CB  1 
ATOM 6409  O OG1 . THR A 1 1023 ? 141.295 103.182 185.354 1.00 100.78 ? 1879 THR A OG1 1 
ATOM 6410  C CG2 . THR A 1 1023 ? 139.347 101.772 185.248 1.00 100.78 ? 1879 THR A CG2 1 
ATOM 6411  N N   . PHE A 1 1024 ? 140.984 104.082 189.079 1.00 97.40  ? 1880 PHE A N   1 
ATOM 6412  C CA  . PHE A 1 1024 ? 141.997 104.840 189.793 1.00 97.40  ? 1880 PHE A CA  1 
ATOM 6413  C C   . PHE A 1 1024 ? 142.749 103.895 190.718 1.00 97.40  ? 1880 PHE A C   1 
ATOM 6414  O O   . PHE A 1 1024 ? 142.241 102.841 191.107 1.00 97.40  ? 1880 PHE A O   1 
ATOM 6415  C CB  . PHE A 1 1024 ? 141.383 106.001 190.585 1.00 97.40  ? 1880 PHE A CB  1 
ATOM 6416  C CG  . PHE A 1 1024 ? 140.960 107.159 189.728 1.00 97.40  ? 1880 PHE A CG  1 
ATOM 6417  C CD1 . PHE A 1 1024 ? 141.899 108.037 189.217 1.00 97.40  ? 1880 PHE A CD1 1 
ATOM 6418  C CD2 . PHE A 1 1024 ? 139.624 107.367 189.431 1.00 97.40  ? 1880 PHE A CD2 1 
ATOM 6419  C CE1 . PHE A 1 1024 ? 141.515 109.102 188.427 1.00 97.40  ? 1880 PHE A CE1 1 
ATOM 6420  C CE2 . PHE A 1 1024 ? 139.233 108.430 188.641 1.00 97.40  ? 1880 PHE A CE2 1 
ATOM 6421  C CZ  . PHE A 1 1024 ? 140.180 109.299 188.139 1.00 97.40  ? 1880 PHE A CZ  1 
ATOM 6422  N N   . CYS A 1 1025 ? 143.973 104.283 191.067 1.00 103.38 ? 1881 CYS A N   1 
ATOM 6423  C CA  . CYS A 1 1025 ? 144.821 103.405 191.850 1.00 103.38 ? 1881 CYS A CA  1 
ATOM 6424  C C   . CYS A 1 1025 ? 145.298 104.097 193.120 1.00 103.38 ? 1881 CYS A C   1 
ATOM 6425  O O   . CYS A 1 1025 ? 145.588 105.298 193.101 1.00 103.38 ? 1881 CYS A O   1 
ATOM 6426  C CB  . CYS A 1 1025 ? 146.037 102.952 191.031 1.00 103.38 ? 1881 CYS A CB  1 
ATOM 6427  S SG  . CYS A 1 1025 ? 145.627 101.961 189.577 1.00 103.38 ? 1881 CYS A SG  1 
ATOM 6428  N N   . PRO A 1 1026 ? 145.379 103.375 194.234 1.00 103.59 ? 1882 PRO A N   1 
ATOM 6429  C CA  . PRO A 1 1026 ? 145.939 103.965 195.454 1.00 103.59 ? 1882 PRO A CA  1 
ATOM 6430  C C   . PRO A 1 1026 ? 147.423 104.249 195.298 1.00 103.59 ? 1882 PRO A C   1 
ATOM 6431  O O   . PRO A 1 1026 ? 148.126 103.606 194.514 1.00 103.59 ? 1882 PRO A O   1 
ATOM 6432  C CB  . PRO A 1 1026 ? 145.686 102.893 196.520 1.00 103.59 ? 1882 PRO A CB  1 
ATOM 6433  C CG  . PRO A 1 1026 ? 145.519 101.624 195.756 1.00 103.59 ? 1882 PRO A CG  1 
ATOM 6434  C CD  . PRO A 1 1026 ? 144.898 102.001 194.448 1.00 103.59 ? 1882 PRO A CD  1 
ATOM 6435  N N   . ALA A 1 1027 ? 147.897 105.232 196.058 1.00 104.14 ? 1883 ALA A N   1 
ATOM 6436  C CA  . ALA A 1 1027 ? 149.289 105.653 196.004 1.00 104.14 ? 1883 ALA A CA  1 
ATOM 6437  C C   . ALA A 1 1027 ? 150.201 104.825 196.900 1.00 104.14 ? 1883 ALA A C   1 
ATOM 6438  O O   . ALA A 1 1027 ? 151.411 105.068 196.918 1.00 104.14 ? 1883 ALA A O   1 
ATOM 6439  C CB  . ALA A 1 1027 ? 149.407 107.132 196.381 1.00 104.14 ? 1883 ALA A CB  1 
ATOM 6440  N N   . HIS A 1 1028 ? 149.657 103.859 197.641 1.00 107.73 ? 1884 HIS A N   1 
ATOM 6441  C CA  . HIS A 1 1028 ? 150.444 103.038 198.552 1.00 107.73 ? 1884 HIS A CA  1 
ATOM 6442  C C   . HIS A 1 1028 ? 150.713 101.644 197.995 1.00 107.73 ? 1884 HIS A C   1 
ATOM 6443  O O   . HIS A 1 1028 ? 151.201 100.774 198.723 1.00 107.73 ? 1884 HIS A O   1 
ATOM 6444  C CB  . HIS A 1 1028 ? 149.749 102.938 199.910 1.00 107.73 ? 1884 HIS A CB  1 
ATOM 6445  C CG  . HIS A 1 1028 ? 148.596 101.985 199.927 1.00 107.73 ? 1884 HIS A CG  1 
ATOM 6446  N ND1 . HIS A 1 1028 ? 147.369 102.291 199.380 1.00 107.73 ? 1884 HIS A ND1 1 
ATOM 6447  C CD2 . HIS A 1 1028 ? 148.484 100.730 200.423 1.00 107.73 ? 1884 HIS A CD2 1 
ATOM 6448  C CE1 . HIS A 1 1028 ? 146.550 101.267 199.539 1.00 107.73 ? 1884 HIS A CE1 1 
ATOM 6449  N NE2 . HIS A 1 1028 ? 147.202 100.306 200.169 1.00 107.73 ? 1884 HIS A NE2 1 
ATOM 6450  N N   . LYS A 1 1029 ? 150.407 101.412 196.723 1.00 111.38 ? 1885 LYS A N   1 
ATOM 6451  C CA  . LYS A 1 1029 ? 150.576 100.108 196.102 1.00 111.38 ? 1885 LYS A CA  1 
ATOM 6452  C C   . LYS A 1 1029 ? 151.666 100.167 195.038 1.00 111.38 ? 1885 LYS A C   1 
ATOM 6453  O O   . LYS A 1 1029 ? 152.204 101.230 194.718 1.00 111.38 ? 1885 LYS A O   1 
ATOM 6454  C CB  . LYS A 1 1029 ? 149.261 99.616  195.485 1.00 111.38 ? 1885 LYS A CB  1 
ATOM 6455  C CG  . LYS A 1 1029 ? 148.211 99.212  196.504 1.00 111.38 ? 1885 LYS A CG  1 
ATOM 6456  C CD  . LYS A 1 1029 ? 147.311 98.120  195.955 1.00 111.38 ? 1885 LYS A CD  1 
ATOM 6457  C CE  . LYS A 1 1029 ? 146.284 97.681  196.983 1.00 111.38 ? 1885 LYS A CE  1 
ATOM 6458  N NZ  . LYS A 1 1029 ? 144.977 97.352  196.351 1.00 111.38 ? 1885 LYS A NZ  1 
ATOM 6459  N N   . SER A 1 1030 ? 151.987 98.998  194.491 1.00 113.24 ? 1886 SER A N   1 
ATOM 6460  C CA  . SER A 1 1030 ? 152.983 98.859  193.441 1.00 113.24 ? 1886 SER A CA  1 
ATOM 6461  C C   . SER A 1 1030 ? 152.402 98.058  192.285 1.00 113.24 ? 1886 SER A C   1 
ATOM 6462  O O   . SER A 1 1030 ? 151.573 97.164  192.482 1.00 113.24 ? 1886 SER A O   1 
ATOM 6463  C CB  . SER A 1 1030 ? 154.253 98.177  193.962 1.00 113.24 ? 1886 SER A CB  1 
ATOM 6464  O OG  . SER A 1 1030 ? 154.652 98.727  195.205 1.00 113.24 ? 1886 SER A OG  1 
ATOM 6465  N N   . TYR A 1 1031 ? 152.844 98.387  191.074 1.00 109.44 ? 1887 TYR A N   1 
ATOM 6466  C CA  . TYR A 1 1031 ? 152.337 97.763  189.861 1.00 109.44 ? 1887 TYR A CA  1 
ATOM 6467  C C   . TYR A 1 1031 ? 153.501 97.306  188.995 1.00 109.44 ? 1887 TYR A C   1 
ATOM 6468  O O   . TYR A 1 1031 ? 154.541 97.968  188.935 1.00 109.44 ? 1887 TYR A O   1 
ATOM 6469  C CB  . TYR A 1 1031 ? 151.437 98.728  189.081 1.00 109.44 ? 1887 TYR A CB  1 
ATOM 6470  C CG  . TYR A 1 1031 ? 150.119 99.003  189.769 1.00 109.44 ? 1887 TYR A CG  1 
ATOM 6471  C CD1 . TYR A 1 1031 ? 150.027 99.946  190.784 1.00 109.44 ? 1887 TYR A CD1 1 
ATOM 6472  C CD2 . TYR A 1 1031 ? 148.969 98.316  189.408 1.00 109.44 ? 1887 TYR A CD2 1 
ATOM 6473  C CE1 . TYR A 1 1031 ? 148.826 100.197 191.419 1.00 109.44 ? 1887 TYR A CE1 1 
ATOM 6474  C CE2 . TYR A 1 1031 ? 147.764 98.561  190.036 1.00 109.44 ? 1887 TYR A CE2 1 
ATOM 6475  C CZ  . TYR A 1 1031 ? 147.698 99.502  191.040 1.00 109.44 ? 1887 TYR A CZ  1 
ATOM 6476  O OH  . TYR A 1 1031 ? 146.499 99.748  191.668 1.00 109.44 ? 1887 TYR A OH  1 
ATOM 6477  N N   . ILE A 1 1032 ? 153.317 96.171  188.325 1.00 106.18 ? 1888 ILE A N   1 
ATOM 6478  C CA  . ILE A 1 1032 ? 154.359 95.537  187.526 1.00 106.18 ? 1888 ILE A CA  1 
ATOM 6479  C C   . ILE A 1 1032 ? 153.901 95.494  186.077 1.00 106.18 ? 1888 ILE A C   1 
ATOM 6480  O O   . ILE A 1 1032 ? 152.785 95.048  185.785 1.00 106.18 ? 1888 ILE A O   1 
ATOM 6481  C CB  . ILE A 1 1032 ? 154.679 94.120  188.034 1.00 106.18 ? 1888 ILE A CB  1 
ATOM 6482  C CG1 . ILE A 1 1032 ? 155.157 94.159  189.486 1.00 106.18 ? 1888 ILE A CG1 1 
ATOM 6483  C CG2 . ILE A 1 1032 ? 155.723 93.461  187.150 1.00 106.18 ? 1888 ILE A CG2 1 
ATOM 6484  C CD1 . ILE A 1 1032 ? 154.068 93.861  190.493 1.00 106.18 ? 1888 ILE A CD1 1 
ATOM 6485  N N   . ILE A 1 1033 ? 154.760 95.955  185.172 1.00 103.25 ? 1889 ILE A N   1 
ATOM 6486  C CA  . ILE A 1 1033 ? 154.515 95.881  183.737 1.00 103.25 ? 1889 ILE A CA  1 
ATOM 6487  C C   . ILE A 1 1033 ? 155.594 94.994  183.132 1.00 103.25 ? 1889 ILE A C   1 
ATOM 6488  O O   . ILE A 1 1033 ? 156.784 95.330  183.189 1.00 103.25 ? 1889 ILE A O   1 
ATOM 6489  C CB  . ILE A 1 1033 ? 154.516 97.269  183.081 1.00 103.25 ? 1889 ILE A CB  1 
ATOM 6490  C CG1 . ILE A 1 1033 ? 153.628 98.232  183.870 1.00 103.25 ? 1889 ILE A CG1 1 
ATOM 6491  C CG2 . ILE A 1 1033 ? 154.038 97.171  181.643 1.00 103.25 ? 1889 ILE A CG2 1 
ATOM 6492  C CD1 . ILE A 1 1033 ? 153.372 99.544  183.163 1.00 103.25 ? 1889 ILE A CD1 1 
ATOM 6493  N N   . ALA A 1 1034 ? 155.181 93.871  182.551 1.00 104.44 ? 1890 ALA A N   1 
ATOM 6494  C CA  . ALA A 1 1034 ? 156.110 92.920  181.954 1.00 104.44 ? 1890 ALA A CA  1 
ATOM 6495  C C   . ALA A 1 1034 ? 156.376 93.320  180.509 1.00 104.44 ? 1890 ALA A C   1 
ATOM 6496  O O   . ALA A 1 1034 ? 155.445 93.408  179.703 1.00 104.44 ? 1890 ALA A O   1 
ATOM 6497  C CB  . ALA A 1 1034 ? 155.552 91.500  182.028 1.00 104.44 ? 1890 ALA A CB  1 
ATOM 6498  N N   . GLY A 1 1035 ? 157.644 93.555  180.184 1.00 103.23 ? 1891 GLY A N   1 
ATOM 6499  C CA  . GLY A 1 1035 ? 157.994 94.013  178.852 1.00 103.23 ? 1891 GLY A CA  1 
ATOM 6500  C C   . GLY A 1 1035 ? 157.413 95.362  178.498 1.00 103.23 ? 1891 GLY A C   1 
ATOM 6501  O O   . GLY A 1 1035 ? 157.034 95.583  177.344 1.00 103.23 ? 1891 GLY A O   1 
ATOM 6502  N N   . GLY A 1 1036 ? 157.332 96.272  179.463 1.00 99.46  ? 1892 GLY A N   1 
ATOM 6503  C CA  . GLY A 1 1036 ? 156.709 97.560  179.240 1.00 99.46  ? 1892 GLY A CA  1 
ATOM 6504  C C   . GLY A 1 1036 ? 157.682 98.682  178.949 1.00 99.46  ? 1892 GLY A C   1 
ATOM 6505  O O   . GLY A 1 1036 ? 157.319 99.859  179.028 1.00 99.46  ? 1892 GLY A O   1 
ATOM 6506  N N   . LEU A 1 1037 ? 158.923 98.336  178.612 1.00 95.14  ? 1893 LEU A N   1 
ATOM 6507  C CA  . LEU A 1 1037 ? 159.955 99.321  178.322 1.00 95.14  ? 1893 LEU A CA  1 
ATOM 6508  C C   . LEU A 1 1037 ? 160.079 99.577  176.821 1.00 95.14  ? 1893 LEU A C   1 
ATOM 6509  O O   . LEU A 1 1037 ? 161.162 99.891  176.322 1.00 95.14  ? 1893 LEU A O   1 
ATOM 6510  C CB  . LEU A 1 1037 ? 161.293 98.878  178.913 1.00 95.14  ? 1893 LEU A CB  1 
ATOM 6511  C CG  . LEU A 1 1037 ? 162.336 99.965  179.184 1.00 95.14  ? 1893 LEU A CG  1 
ATOM 6512  C CD1 . LEU A 1 1037 ? 161.841 100.922 180.256 1.00 95.14  ? 1893 LEU A CD1 1 
ATOM 6513  C CD2 . LEU A 1 1037 ? 163.664 99.349  179.587 1.00 95.14  ? 1893 LEU A CD2 1 
ATOM 6514  N N   . GLY A 1 1038 ? 158.976 99.442  176.090 1.00 97.50  ? 1894 GLY A N   1 
ATOM 6515  C CA  . GLY A 1 1038 ? 158.993 99.689  174.662 1.00 97.50  ? 1894 GLY A CA  1 
ATOM 6516  C C   . GLY A 1 1038 ? 157.625 99.644  174.016 1.00 97.50  ? 1894 GLY A C   1 
ATOM 6517  O O   . GLY A 1 1038 ? 156.815 98.763  174.319 1.00 97.50  ? 1894 GLY A O   1 
ATOM 6518  N N   . GLY A 1 1039 ? 157.358 100.592 173.121 1.00 100.99 ? 1895 GLY A N   1 
ATOM 6519  C CA  . GLY A 1 1039 ? 156.112 100.616 172.382 1.00 100.99 ? 1895 GLY A CA  1 
ATOM 6520  C C   . GLY A 1 1039 ? 154.890 100.908 173.228 1.00 100.99 ? 1895 GLY A C   1 
ATOM 6521  O O   . GLY A 1 1039 ? 154.773 101.987 173.815 1.00 100.99 ? 1895 GLY A O   1 
ATOM 6522  N N   . PHE A 1 1040 ? 153.966 99.947  173.290 1.00 102.43 ? 1896 PHE A N   1 
ATOM 6523  C CA  . PHE A 1 1040 ? 152.733 100.150 174.043 1.00 102.43 ? 1896 PHE A CA  1 
ATOM 6524  C C   . PHE A 1 1040 ? 153.005 100.233 175.540 1.00 102.43 ? 1896 PHE A C   1 
ATOM 6525  O O   . PHE A 1 1040 ? 152.212 100.812 176.292 1.00 102.43 ? 1896 PHE A O   1 
ATOM 6526  C CB  . PHE A 1 1040 ? 151.747 99.023  173.736 1.00 102.43 ? 1896 PHE A CB  1 
ATOM 6527  C CG  . PHE A 1 1040 ? 150.306 99.430  173.844 1.00 102.43 ? 1896 PHE A CG  1 
ATOM 6528  C CD1 . PHE A 1 1040 ? 149.691 99.537  175.079 1.00 102.43 ? 1896 PHE A CD1 1 
ATOM 6529  C CD2 . PHE A 1 1040 ? 149.565 99.703  172.708 1.00 102.43 ? 1896 PHE A CD2 1 
ATOM 6530  C CE1 . PHE A 1 1040 ? 148.366 99.911  175.179 1.00 102.43 ? 1896 PHE A CE1 1 
ATOM 6531  C CE2 . PHE A 1 1040 ? 148.240 100.076 172.801 1.00 102.43 ? 1896 PHE A CE2 1 
ATOM 6532  C CZ  . PHE A 1 1040 ? 147.639 100.180 174.039 1.00 102.43 ? 1896 PHE A CZ  1 
ATOM 6533  N N   . GLY A 1 1041 ? 154.124 99.661  175.989 1.00 97.76  ? 1897 GLY A N   1 
ATOM 6534  C CA  . GLY A 1 1041 ? 154.409 99.634  177.415 1.00 97.76  ? 1897 GLY A CA  1 
ATOM 6535  C C   . GLY A 1 1041 ? 154.598 101.013 178.010 1.00 97.76  ? 1897 GLY A C   1 
ATOM 6536  O O   . GLY A 1 1041 ? 154.082 101.314 179.088 1.00 97.76  ? 1897 GLY A O   1 
ATOM 6537  N N   . LEU A 1 1042 ? 155.349 101.872 177.319 1.00 93.85  ? 1898 LEU A N   1 
ATOM 6538  C CA  . LEU A 1 1042 ? 155.586 103.218 177.832 1.00 93.85  ? 1898 LEU A CA  1 
ATOM 6539  C C   . LEU A 1 1042 ? 154.294 104.024 177.889 1.00 93.85  ? 1898 LEU A C   1 
ATOM 6540  O O   . LEU A 1 1042 ? 154.048 104.752 178.859 1.00 93.85  ? 1898 LEU A O   1 
ATOM 6541  C CB  . LEU A 1 1042 ? 156.628 103.929 176.971 1.00 93.85  ? 1898 LEU A CB  1 
ATOM 6542  C CG  . LEU A 1 1042 ? 158.066 103.446 177.160 1.00 93.85  ? 1898 LEU A CG  1 
ATOM 6543  C CD1 . LEU A 1 1042 ? 158.973 104.049 176.105 1.00 93.85  ? 1898 LEU A CD1 1 
ATOM 6544  C CD2 . LEU A 1 1042 ? 158.565 103.785 178.554 1.00 93.85  ? 1898 LEU A CD2 1 
ATOM 6545  N N   . GLU A 1 1043 ? 153.455 103.908 176.857 1.00 96.34  ? 1899 GLU A N   1 
ATOM 6546  C CA  . GLU A 1 1043 ? 152.180 104.616 176.861 1.00 96.34  ? 1899 GLU A CA  1 
ATOM 6547  C C   . GLU A 1 1043 ? 151.273 104.112 177.975 1.00 96.34  ? 1899 GLU A C   1 
ATOM 6548  O O   . GLU A 1 1043 ? 150.603 104.907 178.646 1.00 96.34  ? 1899 GLU A O   1 
ATOM 6549  C CB  . GLU A 1 1043 ? 151.496 104.471 175.503 1.00 96.34  ? 1899 GLU A CB  1 
ATOM 6550  C CG  . GLU A 1 1043 ? 152.222 105.170 174.366 1.00 96.34  ? 1899 GLU A CG  1 
ATOM 6551  C CD  . GLU A 1 1043 ? 152.889 106.458 174.804 1.00 96.34  ? 1899 GLU A CD  1 
ATOM 6552  O OE1 . GLU A 1 1043 ? 152.172 107.460 175.009 1.00 96.34  ? 1899 GLU A OE1 1 
ATOM 6553  O OE2 . GLU A 1 1043 ? 154.130 106.471 174.942 1.00 96.34  ? 1899 GLU A OE2 1 
ATOM 6554  N N   . LEU A 1 1044 ? 151.237 102.795 178.189 1.00 94.04  ? 1900 LEU A N   1 
ATOM 6555  C CA  . LEU A 1 1044 ? 150.437 102.245 179.278 1.00 94.04  ? 1900 LEU A CA  1 
ATOM 6556  C C   . LEU A 1 1044 ? 150.949 102.721 180.631 1.00 94.04  ? 1900 LEU A C   1 
ATOM 6557  O O   . LEU A 1 1044 ? 150.157 103.034 181.528 1.00 94.04  ? 1900 LEU A O   1 
ATOM 6558  C CB  . LEU A 1 1044 ? 150.438 100.719 179.209 1.00 94.04  ? 1900 LEU A CB  1 
ATOM 6559  C CG  . LEU A 1 1044 ? 149.755 99.991  180.368 1.00 94.04  ? 1900 LEU A CG  1 
ATOM 6560  C CD1 . LEU A 1 1044 ? 148.298 100.403 180.471 1.00 94.04  ? 1900 LEU A CD1 1 
ATOM 6561  C CD2 . LEU A 1 1044 ? 149.878 98.487  180.205 1.00 94.04  ? 1900 LEU A CD2 1 
ATOM 6562  N N   . ALA A 1 1045 ? 152.272 102.777 180.800 1.00 94.47  ? 1901 ALA A N   1 
ATOM 6563  C CA  . ALA A 1 1045 ? 152.838 103.266 182.052 1.00 94.47  ? 1901 ALA A CA  1 
ATOM 6564  C C   . ALA A 1 1045 ? 152.482 104.728 182.284 1.00 94.47  ? 1901 ALA A C   1 
ATOM 6565  O O   . ALA A 1 1045 ? 152.146 105.121 183.407 1.00 94.47  ? 1901 ALA A O   1 
ATOM 6566  C CB  . ALA A 1 1045 ? 154.353 103.075 182.053 1.00 94.47  ? 1901 ALA A CB  1 
ATOM 6567  N N   . GLN A 1 1046 ? 152.553 105.550 181.235 1.00 93.57  ? 1902 GLN A N   1 
ATOM 6568  C CA  . GLN A 1 1046 ? 152.169 106.952 181.369 1.00 93.57  ? 1902 GLN A CA  1 
ATOM 6569  C C   . GLN A 1 1046 ? 150.695 107.087 181.730 1.00 93.57  ? 1902 GLN A C   1 
ATOM 6570  O O   . GLN A 1 1046 ? 150.327 107.901 182.586 1.00 93.57  ? 1902 GLN A O   1 
ATOM 6571  C CB  . GLN A 1 1046 ? 152.475 107.704 180.075 1.00 93.57  ? 1902 GLN A CB  1 
ATOM 6572  C CG  . GLN A 1 1046 ? 151.949 109.127 180.050 1.00 93.57  ? 1902 GLN A CG  1 
ATOM 6573  C CD  . GLN A 1 1046 ? 152.896 110.104 180.712 1.00 93.57  ? 1902 GLN A CD  1 
ATOM 6574  O OE1 . GLN A 1 1046 ? 154.076 110.172 180.368 1.00 93.57  ? 1902 GLN A OE1 1 
ATOM 6575  N NE2 . GLN A 1 1046 ? 152.385 110.869 181.669 1.00 93.57  ? 1902 GLN A NE2 1 
ATOM 6576  N N   . TRP A 1 1047 ? 149.838 106.291 181.088 1.00 92.62  ? 1903 TRP A N   1 
ATOM 6577  C CA  . TRP A 1 1047 ? 148.413 106.322 181.402 1.00 92.62  ? 1903 TRP A CA  1 
ATOM 6578  C C   . TRP A 1 1047 ? 148.158 105.924 182.850 1.00 92.62  ? 1903 TRP A C   1 
ATOM 6579  O O   . TRP A 1 1047 ? 147.341 106.546 183.538 1.00 92.62  ? 1903 TRP A O   1 
ATOM 6580  C CB  . TRP A 1 1047 ? 147.653 105.403 180.449 1.00 92.62  ? 1903 TRP A CB  1 
ATOM 6581  C CG  . TRP A 1 1047 ? 146.174 105.413 180.647 1.00 92.62  ? 1903 TRP A CG  1 
ATOM 6582  C CD1 . TRP A 1 1047 ? 145.289 106.328 180.162 1.00 92.62  ? 1903 TRP A CD1 1 
ATOM 6583  C CD2 . TRP A 1 1047 ? 145.402 104.457 181.380 1.00 92.62  ? 1903 TRP A CD2 1 
ATOM 6584  N NE1 . TRP A 1 1047 ? 144.013 106.003 180.548 1.00 92.62  ? 1903 TRP A NE1 1 
ATOM 6585  C CE2 . TRP A 1 1047 ? 144.055 104.857 181.298 1.00 92.62  ? 1903 TRP A CE2 1 
ATOM 6586  C CE3 . TRP A 1 1047 ? 145.719 103.302 182.100 1.00 92.62  ? 1903 TRP A CE3 1 
ATOM 6587  C CZ2 . TRP A 1 1047 ? 143.027 104.144 181.907 1.00 92.62  ? 1903 TRP A CZ2 1 
ATOM 6588  C CZ3 . TRP A 1 1047 ? 144.697 102.595 182.704 1.00 92.62  ? 1903 TRP A CZ3 1 
ATOM 6589  C CH2 . TRP A 1 1047 ? 143.367 103.019 182.604 1.00 92.62  ? 1903 TRP A CH2 1 
ATOM 6590  N N   . LEU A 1 1048 ? 148.843 104.884 183.328 1.00 93.22  ? 1904 LEU A N   1 
ATOM 6591  C CA  . LEU A 1 1048 ? 148.677 104.463 184.715 1.00 93.22  ? 1904 LEU A CA  1 
ATOM 6592  C C   . LEU A 1 1048 ? 149.173 105.531 185.681 1.00 93.22  ? 1904 LEU A C   1 
ATOM 6593  O O   . LEU A 1 1048 ? 148.552 105.770 186.723 1.00 93.22  ? 1904 LEU A O   1 
ATOM 6594  C CB  . LEU A 1 1048 ? 149.408 103.143 184.953 1.00 93.22  ? 1904 LEU A CB  1 
ATOM 6595  C CG  . LEU A 1 1048 ? 148.656 101.877 184.541 1.00 93.22  ? 1904 LEU A CG  1 
ATOM 6596  C CD1 . LEU A 1 1048 ? 149.469 100.639 184.879 1.00 93.22  ? 1904 LEU A CD1 1 
ATOM 6597  C CD2 . LEU A 1 1048 ? 147.291 101.822 185.203 1.00 93.22  ? 1904 LEU A CD2 1 
ATOM 6598  N N   . ILE A 1 1049 ? 150.291 106.182 185.353 1.00 91.37  ? 1905 ILE A N   1 
ATOM 6599  C CA  . ILE A 1 1049 ? 150.821 107.238 186.210 1.00 91.37  ? 1905 ILE A CA  1 
ATOM 6600  C C   . ILE A 1 1049 ? 149.839 108.398 186.292 1.00 91.37  ? 1905 ILE A C   1 
ATOM 6601  O O   . ILE A 1 1049 ? 149.613 108.966 187.368 1.00 91.37  ? 1905 ILE A O   1 
ATOM 6602  C CB  . ILE A 1 1049 ? 152.201 107.694 185.700 1.00 91.37  ? 1905 ILE A CB  1 
ATOM 6603  C CG1 . ILE A 1 1049 ? 153.274 106.690 186.115 1.00 91.37  ? 1905 ILE A CG1 1 
ATOM 6604  C CG2 . ILE A 1 1049 ? 152.541 109.080 186.222 1.00 91.37  ? 1905 ILE A CG2 1 
ATOM 6605  C CD1 . ILE A 1 1049 ? 154.589 106.886 185.408 1.00 91.37  ? 1905 ILE A CD1 1 
ATOM 6606  N N   . GLN A 1 1050 ? 149.229 108.760 185.161 1.00 94.98  ? 1906 GLN A N   1 
ATOM 6607  C CA  . GLN A 1 1050 ? 148.240 109.832 185.164 1.00 94.98  ? 1906 GLN A CA  1 
ATOM 6608  C C   . GLN A 1 1050 ? 147.001 109.479 185.976 1.00 94.98  ? 1906 GLN A C   1 
ATOM 6609  O O   . GLN A 1 1050 ? 146.218 110.375 186.307 1.00 94.98  ? 1906 GLN A O   1 
ATOM 6610  C CB  . GLN A 1 1050 ? 147.834 110.182 183.733 1.00 94.98  ? 1906 GLN A CB  1 
ATOM 6611  C CG  . GLN A 1 1050 ? 148.723 111.217 183.069 1.00 94.98  ? 1906 GLN A CG  1 
ATOM 6612  C CD  . GLN A 1 1050 ? 148.372 111.433 181.612 1.00 94.98  ? 1906 GLN A CD  1 
ATOM 6613  O OE1 . GLN A 1 1050 ? 147.399 110.874 181.107 1.00 94.98  ? 1906 GLN A OE1 1 
ATOM 6614  N NE2 . GLN A 1 1050 ? 149.165 112.248 180.927 1.00 94.98  ? 1906 GLN A NE2 1 
ATOM 6615  N N   . ARG A 1 1051 ? 146.802 108.203 186.303 1.00 94.48  ? 1907 ARG A N   1 
ATOM 6616  C CA  . ARG A 1 1051 ? 145.649 107.768 187.078 1.00 94.48  ? 1907 ARG A CA  1 
ATOM 6617  C C   . ARG A 1 1051 ? 145.972 107.561 188.551 1.00 94.48  ? 1907 ARG A C   1 
ATOM 6618  O O   . ARG A 1 1051 ? 145.140 107.019 189.286 1.00 94.48  ? 1907 ARG A O   1 
ATOM 6619  C CB  . ARG A 1 1051 ? 145.070 106.485 186.483 1.00 94.48  ? 1907 ARG A CB  1 
ATOM 6620  C CG  . ARG A 1 1051 ? 144.480 106.667 185.098 1.00 94.48  ? 1907 ARG A CG  1 
ATOM 6621  C CD  . ARG A 1 1051 ? 143.000 106.986 185.170 1.00 94.48  ? 1907 ARG A CD  1 
ATOM 6622  N NE  . ARG A 1 1051 ? 142.473 107.430 183.886 1.00 94.48  ? 1907 ARG A NE  1 
ATOM 6623  C CZ  . ARG A 1 1051 ? 141.318 107.029 183.375 1.00 94.48  ? 1907 ARG A CZ  1 
ATOM 6624  N NH1 . ARG A 1 1051 ? 140.542 106.168 184.012 1.00 94.48  ? 1907 ARG A NH1 1 
ATOM 6625  N NH2 . ARG A 1 1051 ? 140.932 107.503 182.194 1.00 94.48  ? 1907 ARG A NH2 1 
ATOM 6626  N N   . GLY A 1 1052 ? 147.156 107.971 188.999 1.00 97.08  ? 1908 GLY A N   1 
ATOM 6627  C CA  . GLY A 1 1052 ? 147.486 107.908 190.409 1.00 97.08  ? 1908 GLY A CA  1 
ATOM 6628  C C   . GLY A 1 1052 ? 148.299 106.700 190.825 1.00 97.08  ? 1908 GLY A C   1 
ATOM 6629  O O   . GLY A 1 1052 ? 147.966 106.035 191.810 1.00 97.08  ? 1908 GLY A O   1 
ATOM 6630  N N   . VAL A 1 1053 ? 149.366 106.402 190.090 1.00 98.17  ? 1909 VAL A N   1 
ATOM 6631  C CA  . VAL A 1 1053 ? 150.277 105.311 190.417 1.00 98.17  ? 1909 VAL A CA  1 
ATOM 6632  C C   . VAL A 1 1053 ? 151.622 105.913 190.793 1.00 98.17  ? 1909 VAL A C   1 
ATOM 6633  O O   . VAL A 1 1053 ? 152.182 106.717 190.039 1.00 98.17  ? 1909 VAL A O   1 
ATOM 6634  C CB  . VAL A 1 1053 ? 150.420 104.322 189.248 1.00 98.17  ? 1909 VAL A CB  1 
ATOM 6635  C CG1 . VAL A 1 1053 ? 151.569 103.363 189.503 1.00 98.17  ? 1909 VAL A CG1 1 
ATOM 6636  C CG2 . VAL A 1 1053 ? 149.124 103.557 189.044 1.00 98.17  ? 1909 VAL A CG2 1 
ATOM 6637  N N   . GLN A 1 1054 ? 152.139 105.525 191.960 1.00 99.51  ? 1910 GLN A N   1 
ATOM 6638  C CA  . GLN A 1 1054 ? 153.381 106.078 192.477 1.00 99.51  ? 1910 GLN A CA  1 
ATOM 6639  C C   . GLN A 1 1054 ? 154.529 105.082 192.533 1.00 99.51  ? 1910 GLN A C   1 
ATOM 6640  O O   . GLN A 1 1054 ? 155.663 105.494 192.801 1.00 99.51  ? 1910 GLN A O   1 
ATOM 6641  C CB  . GLN A 1 1054 ? 153.161 106.659 193.883 1.00 99.51  ? 1910 GLN A CB  1 
ATOM 6642  C CG  . GLN A 1 1054 ? 152.206 107.839 193.923 1.00 99.51  ? 1910 GLN A CG  1 
ATOM 6643  C CD  . GLN A 1 1054 ? 152.842 109.119 193.419 1.00 99.51  ? 1910 GLN A CD  1 
ATOM 6644  O OE1 . GLN A 1 1054 ? 152.308 109.782 192.531 1.00 99.51  ? 1910 GLN A OE1 1 
ATOM 6645  N NE2 . GLN A 1 1054 ? 153.990 109.470 193.985 1.00 99.51  ? 1910 GLN A NE2 1 
ATOM 6646  N N   . LYS A 1 1055 ? 154.280 103.797 192.291 1.00 104.96 ? 1911 LYS A N   1 
ATOM 6647  C CA  . LYS A 1 1055 ? 155.324 102.777 192.342 1.00 104.96 ? 1911 LYS A CA  1 
ATOM 6648  C C   . LYS A 1 1055 ? 155.194 101.898 191.108 1.00 104.96 ? 1911 LYS A C   1 
ATOM 6649  O O   . LYS A 1 1055 ? 154.192 101.193 190.949 1.00 104.96 ? 1911 LYS A O   1 
ATOM 6650  C CB  . LYS A 1 1055 ? 155.222 101.947 193.621 1.00 104.96 ? 1911 LYS A CB  1 
ATOM 6651  C CG  . LYS A 1 1055 ? 155.577 102.718 194.878 1.00 104.96 ? 1911 LYS A CG  1 
ATOM 6652  C CD  . LYS A 1 1055 ? 155.130 101.986 196.130 1.00 104.96 ? 1911 LYS A CD  1 
ATOM 6653  C CE  . LYS A 1 1055 ? 155.069 102.926 197.320 1.00 104.96 ? 1911 LYS A CE  1 
ATOM 6654  N NZ  . LYS A 1 1055 ? 153.668 103.237 197.707 1.00 104.96 ? 1911 LYS A NZ  1 
ATOM 6655  N N   . LEU A 1 1056 ? 156.203 101.935 190.240 1.00 102.71 ? 1912 LEU A N   1 
ATOM 6656  C CA  . LEU A 1 1056 ? 156.195 101.188 188.992 1.00 102.71 ? 1912 LEU A CA  1 
ATOM 6657  C C   . LEU A 1 1056 ? 157.440 100.323 188.891 1.00 102.71 ? 1912 LEU A C   1 
ATOM 6658  O O   . LEU A 1 1056 ? 158.535 100.747 189.271 1.00 102.71 ? 1912 LEU A O   1 
ATOM 6659  C CB  . LEU A 1 1056 ? 156.123 102.124 187.781 1.00 102.71 ? 1912 LEU A CB  1 
ATOM 6660  C CG  . LEU A 1 1056 ? 154.747 102.318 187.148 1.00 102.71 ? 1912 LEU A CG  1 
ATOM 6661  C CD1 . LEU A 1 1056 ? 154.843 103.248 185.953 1.00 102.71 ? 1912 LEU A CD1 1 
ATOM 6662  C CD2 . LEU A 1 1056 ? 154.157 100.979 186.740 1.00 102.71 ? 1912 LEU A CD2 1 
ATOM 6663  N N   . VAL A 1 1057 ? 157.265 99.109  188.377 1.00 103.51 ? 1913 VAL A N   1 
ATOM 6664  C CA  . VAL A 1 1057 ? 158.367 98.196  188.102 1.00 103.51 ? 1913 VAL A CA  1 
ATOM 6665  C C   . VAL A 1 1057 ? 158.238 97.734  186.658 1.00 103.51 ? 1913 VAL A C   1 
ATOM 6666  O O   . VAL A 1 1057 ? 157.216 97.150  186.279 1.00 103.51 ? 1913 VAL A O   1 
ATOM 6667  C CB  . VAL A 1 1057 ? 158.376 96.992  189.058 1.00 103.51 ? 1913 VAL A CB  1 
ATOM 6668  C CG1 . VAL A 1 1057 ? 159.447 96.002  188.643 1.00 103.51 ? 1913 VAL A CG1 1 
ATOM 6669  C CG2 . VAL A 1 1057 ? 158.598 97.452  190.488 1.00 103.51 ? 1913 VAL A CG2 1 
ATOM 6670  N N   . LEU A 1 1058 ? 159.268 97.992  185.857 1.00 103.38 ? 1914 LEU A N   1 
ATOM 6671  C CA  . LEU A 1 1058 ? 159.285 97.635  184.446 1.00 103.38 ? 1914 LEU A CA  1 
ATOM 6672  C C   . LEU A 1 1058 ? 160.380 96.609  184.195 1.00 103.38 ? 1914 LEU A C   1 
ATOM 6673  O O   . LEU A 1 1058 ? 161.507 96.768  184.677 1.00 103.38 ? 1914 LEU A O   1 
ATOM 6674  C CB  . LEU A 1 1058 ? 159.506 98.870  183.571 1.00 103.38 ? 1914 LEU A CB  1 
ATOM 6675  C CG  . LEU A 1 1058 ? 158.733 100.127 183.973 1.00 103.38 ? 1914 LEU A CG  1 
ATOM 6676  C CD1 . LEU A 1 1058 ? 159.175 101.317 183.141 1.00 103.38 ? 1914 LEU A CD1 1 
ATOM 6677  C CD2 . LEU A 1 1058 ? 157.240 99.897  183.828 1.00 103.38 ? 1914 LEU A CD2 1 
ATOM 6678  N N   . THR A 1 1059 ? 160.049 95.563  183.445 1.00 105.14 ? 1915 THR A N   1 
ATOM 6679  C CA  . THR A 1 1059 ? 160.980 94.487  183.135 1.00 105.14 ? 1915 THR A CA  1 
ATOM 6680  C C   . THR A 1 1059 ? 161.292 94.495  181.647 1.00 105.14 ? 1915 THR A C   1 
ATOM 6681  O O   . THR A 1 1059 ? 160.392 94.675  180.821 1.00 105.14 ? 1915 THR A O   1 
ATOM 6682  C CB  . THR A 1 1059 ? 160.407 93.128  183.538 1.00 105.14 ? 1915 THR A CB  1 
ATOM 6683  O OG1 . THR A 1 1059 ? 159.263 92.834  182.727 1.00 105.14 ? 1915 THR A OG1 1 
ATOM 6684  C CG2 . THR A 1 1059 ? 159.991 93.143  184.994 1.00 105.14 ? 1915 THR A CG2 1 
ATOM 6685  N N   . SER A 1 1060 ? 162.565 94.305  181.311 1.00 106.37 ? 1916 SER A N   1 
ATOM 6686  C CA  . SER A 1 1060 ? 162.991 94.225  179.922 1.00 106.37 ? 1916 SER A CA  1 
ATOM 6687  C C   . SER A 1 1060 ? 164.207 93.318  179.835 1.00 106.37 ? 1916 SER A C   1 
ATOM 6688  O O   . SER A 1 1060 ? 164.943 93.163  180.813 1.00 106.37 ? 1916 SER A O   1 
ATOM 6689  C CB  . SER A 1 1060 ? 163.317 95.610  179.354 1.00 106.37 ? 1916 SER A CB  1 
ATOM 6690  O OG  . SER A 1 1060 ? 164.088 95.505  178.171 1.00 106.37 ? 1916 SER A OG  1 
ATOM 6691  N N   . ARG A 1 1061 ? 164.408 92.717  178.660 1.00 105.69 ? 1917 ARG A N   1 
ATOM 6692  C CA  . ARG A 1 1061 ? 165.579 91.870  178.458 1.00 105.69 ? 1917 ARG A CA  1 
ATOM 6693  C C   . ARG A 1 1061 ? 166.866 92.669  178.613 1.00 105.69 ? 1917 ARG A C   1 
ATOM 6694  O O   . ARG A 1 1061 ? 167.824 92.201  179.238 1.00 105.69 ? 1917 ARG A O   1 
ATOM 6695  C CB  . ARG A 1 1061 ? 165.518 91.208  177.082 1.00 105.69 ? 1917 ARG A CB  1 
ATOM 6696  N N   . SER A 1 1062 ? 166.904 93.872  178.053 1.00 105.32 ? 1918 SER A N   1 
ATOM 6697  C CA  . SER A 1 1062 ? 168.025 94.783  178.211 1.00 105.32 ? 1918 SER A CA  1 
ATOM 6698  C C   . SER A 1 1062 ? 167.625 95.959  179.096 1.00 105.32 ? 1918 SER A C   1 
ATOM 6699  O O   . SER A 1 1062 ? 166.507 96.034  179.611 1.00 105.32 ? 1918 SER A O   1 
ATOM 6700  C CB  . SER A 1 1062 ? 168.511 95.278  176.846 1.00 105.32 ? 1918 SER A CB  1 
ATOM 6701  O OG  . SER A 1 1062 ? 167.417 95.613  176.010 1.00 105.32 ? 1918 SER A OG  1 
ATOM 6702  N N   . GLY A 1 1063 ? 168.560 96.886  179.270 1.00 101.15 ? 1919 GLY A N   1 
ATOM 6703  C CA  . GLY A 1 1063 ? 168.303 98.097  180.018 1.00 101.15 ? 1919 GLY A CA  1 
ATOM 6704  C C   . GLY A 1 1063 ? 167.615 99.141  179.163 1.00 101.15 ? 1919 GLY A C   1 
ATOM 6705  O O   . GLY A 1 1063 ? 167.008 98.843  178.132 1.00 101.15 ? 1919 GLY A O   1 
ATOM 6706  N N   . ILE A 1 1064 ? 167.711 100.392 179.608 1.00 98.35  ? 1920 ILE A N   1 
ATOM 6707  C CA  . ILE A 1 1064 ? 167.166 101.519 178.854 1.00 98.35  ? 1920 ILE A CA  1 
ATOM 6708  C C   . ILE A 1 1064 ? 168.151 101.829 177.730 1.00 98.35  ? 1920 ILE A C   1 
ATOM 6709  O O   . ILE A 1 1064 ? 169.256 102.319 177.967 1.00 98.35  ? 1920 ILE A O   1 
ATOM 6710  C CB  . ILE A 1 1064 ? 166.906 102.736 179.746 1.00 98.35  ? 1920 ILE A CB  1 
ATOM 6711  C CG1 . ILE A 1 1064 ? 168.070 102.963 180.713 1.00 98.35  ? 1920 ILE A CG1 1 
ATOM 6712  C CG2 . ILE A 1 1064 ? 165.610 102.558 180.518 1.00 98.35  ? 1920 ILE A CG2 1 
ATOM 6713  C CD1 . ILE A 1 1064 ? 167.969 104.255 181.492 1.00 98.35  ? 1920 ILE A CD1 1 
ATOM 6714  N N   . ARG A 1 1065 ? 167.755 101.530 176.494 1.00 101.10 ? 1921 ARG A N   1 
ATOM 6715  C CA  . ARG A 1 1065 ? 168.648 101.674 175.351 1.00 101.10 ? 1921 ARG A CA  1 
ATOM 6716  C C   . ARG A 1 1065 ? 168.380 102.946 174.556 1.00 101.10 ? 1921 ARG A C   1 
ATOM 6717  O O   . ARG A 1 1065 ? 169.305 103.729 174.315 1.00 101.10 ? 1921 ARG A O   1 
ATOM 6718  C CB  . ARG A 1 1065 ? 168.524 100.455 174.434 1.00 101.10 ? 1921 ARG A CB  1 
ATOM 6719  C CG  . ARG A 1 1065 ? 168.668 99.122  175.152 1.00 101.10 ? 1921 ARG A CG  1 
ATOM 6720  C CD  . ARG A 1 1065 ? 169.934 99.074  175.998 1.00 101.10 ? 1921 ARG A CD  1 
ATOM 6721  N NE  . ARG A 1 1065 ? 171.144 99.234  175.201 1.00 101.10 ? 1921 ARG A NE  1 
ATOM 6722  C CZ  . ARG A 1 1065 ? 171.615 98.326  174.355 1.00 101.10 ? 1921 ARG A CZ  1 
ATOM 6723  N NH1 . ARG A 1 1065 ? 171.011 97.161  174.183 1.00 101.10 ? 1921 ARG A NH1 1 
ATOM 6724  N NH2 . ARG A 1 1065 ? 172.723 98.591  173.670 1.00 101.10 ? 1921 ARG A NH2 1 
ATOM 6725  N N   . THR A 1 1066 ? 167.137 103.166 174.141 1.00 95.14  ? 1922 THR A N   1 
ATOM 6726  C CA  . THR A 1 1066 ? 166.798 104.331 173.338 1.00 95.14  ? 1922 THR A CA  1 
ATOM 6727  C C   . THR A 1 1066 ? 166.694 105.576 174.207 1.00 95.14  ? 1922 THR A C   1 
ATOM 6728  O O   . THR A 1 1066 ? 166.447 105.492 175.413 1.00 95.14  ? 1922 THR A O   1 
ATOM 6729  C CB  . THR A 1 1066 ? 165.480 104.107 172.598 1.00 95.14  ? 1922 THR A CB  1 
ATOM 6730  O OG1 . THR A 1 1066 ? 164.387 104.259 173.512 1.00 95.14  ? 1922 THR A OG1 1 
ATOM 6731  C CG2 . THR A 1 1066 ? 165.438 102.712 171.998 1.00 95.14  ? 1922 THR A CG2 1 
ATOM 6732  N N   . GLY A 1 1067 ? 166.890 106.738 173.584 1.00 91.04  ? 1923 GLY A N   1 
ATOM 6733  C CA  . GLY A 1 1067 ? 166.758 107.989 174.309 1.00 91.04  ? 1923 GLY A CA  1 
ATOM 6734  C C   . GLY A 1 1067 ? 165.339 108.278 174.750 1.00 91.04  ? 1923 GLY A C   1 
ATOM 6735  O O   . GLY A 1 1067 ? 165.124 108.960 175.755 1.00 91.04  ? 1923 GLY A O   1 
ATOM 6736  N N   . TYR A 1 1068 ? 164.351 107.777 174.006 1.00 90.53  ? 1924 TYR A N   1 
ATOM 6737  C CA  . TYR A 1 1068 ? 162.957 108.000 174.374 1.00 90.53  ? 1924 TYR A CA  1 
ATOM 6738  C C   . TYR A 1 1068 ? 162.642 107.389 175.734 1.00 90.53  ? 1924 TYR A C   1 
ATOM 6739  O O   . TYR A 1 1068 ? 161.997 108.025 176.579 1.00 90.53  ? 1924 TYR A O   1 
ATOM 6740  C CB  . TYR A 1 1068 ? 162.042 107.423 173.295 1.00 90.53  ? 1924 TYR A CB  1 
ATOM 6741  C CG  . TYR A 1 1068 ? 160.571 107.678 173.516 1.00 90.53  ? 1924 TYR A CG  1 
ATOM 6742  C CD1 . TYR A 1 1068 ? 160.056 108.966 173.485 1.00 90.53  ? 1924 TYR A CD1 1 
ATOM 6743  C CD2 . TYR A 1 1068 ? 159.694 106.628 173.744 1.00 90.53  ? 1924 TYR A CD2 1 
ATOM 6744  C CE1 . TYR A 1 1068 ? 158.709 109.201 173.683 1.00 90.53  ? 1924 TYR A CE1 1 
ATOM 6745  C CE2 . TYR A 1 1068 ? 158.348 106.852 173.944 1.00 90.53  ? 1924 TYR A CE2 1 
ATOM 6746  C CZ  . TYR A 1 1068 ? 157.860 108.140 173.912 1.00 90.53  ? 1924 TYR A CZ  1 
ATOM 6747  O OH  . TYR A 1 1068 ? 156.518 108.366 174.110 1.00 90.53  ? 1924 TYR A OH  1 
ATOM 6748  N N   . GLN A 1 1069 ? 163.101 106.157 175.966 1.00 92.29  ? 1925 GLN A N   1 
ATOM 6749  C CA  . GLN A 1 1069 ? 162.872 105.508 177.252 1.00 92.29  ? 1925 GLN A CA  1 
ATOM 6750  C C   . GLN A 1 1069 ? 163.545 106.275 178.382 1.00 92.29  ? 1925 GLN A C   1 
ATOM 6751  O O   . GLN A 1 1069 ? 162.955 106.463 179.452 1.00 92.29  ? 1925 GLN A O   1 
ATOM 6752  C CB  . GLN A 1 1069 ? 163.382 104.068 177.208 1.00 92.29  ? 1925 GLN A CB  1 
ATOM 6753  C CG  . GLN A 1 1069 ? 162.500 103.118 176.420 1.00 92.29  ? 1925 GLN A CG  1 
ATOM 6754  C CD  . GLN A 1 1069 ? 163.292 102.008 175.758 1.00 92.29  ? 1925 GLN A CD  1 
ATOM 6755  O OE1 . GLN A 1 1069 ? 164.366 101.633 176.225 1.00 92.29  ? 1925 GLN A OE1 1 
ATOM 6756  N NE2 . GLN A 1 1069 ? 162.761 101.474 174.665 1.00 92.29  ? 1925 GLN A NE2 1 
ATOM 6757  N N   . ALA A 1 1070 ? 164.782 106.724 178.162 1.00 91.22  ? 1926 ALA A N   1 
ATOM 6758  C CA  . ALA A 1 1070 ? 165.485 107.486 179.187 1.00 91.22  ? 1926 ALA A CA  1 
ATOM 6759  C C   . ALA A 1 1070 ? 164.758 108.786 179.501 1.00 91.22  ? 1926 ALA A C   1 
ATOM 6760  O O   . ALA A 1 1070 ? 164.634 109.169 180.668 1.00 91.22  ? 1926 ALA A O   1 
ATOM 6761  C CB  . ALA A 1 1070 ? 166.920 107.765 178.745 1.00 91.22  ? 1926 ALA A CB  1 
ATOM 6762  N N   . LYS A 1 1071 ? 164.272 109.479 178.469 1.00 90.21  ? 1927 LYS A N   1 
ATOM 6763  C CA  . LYS A 1 1071 ? 163.536 110.719 178.690 1.00 90.21  ? 1927 LYS A CA  1 
ATOM 6764  C C   . LYS A 1 1071 ? 162.267 110.467 179.493 1.00 90.21  ? 1927 LYS A C   1 
ATOM 6765  O O   . LYS A 1 1071 ? 161.954 111.209 180.433 1.00 90.21  ? 1927 LYS A O   1 
ATOM 6766  C CB  . LYS A 1 1071 ? 163.203 111.374 177.350 1.00 90.21  ? 1927 LYS A CB  1 
ATOM 6767  C CG  . LYS A 1 1071 ? 162.501 112.713 177.475 1.00 90.21  ? 1927 LYS A CG  1 
ATOM 6768  C CD  . LYS A 1 1071 ? 162.274 113.345 176.114 1.00 90.21  ? 1927 LYS A CD  1 
ATOM 6769  C CE  . LYS A 1 1071 ? 161.550 114.674 176.240 1.00 90.21  ? 1927 LYS A CE  1 
ATOM 6770  N NZ  . LYS A 1 1071 ? 161.343 115.320 174.916 1.00 90.21  ? 1927 LYS A NZ  1 
ATOM 6771  N N   . GLN A 1 1072 ? 161.523 109.416 179.138 1.00 93.50  ? 1928 GLN A N   1 
ATOM 6772  C CA  . GLN A 1 1072 ? 160.302 109.104 179.874 1.00 93.50  ? 1928 GLN A CA  1 
ATOM 6773  C C   . GLN A 1 1072 ? 160.604 108.769 181.330 1.00 93.50  ? 1928 GLN A C   1 
ATOM 6774  O O   . GLN A 1 1072 ? 159.896 109.219 182.239 1.00 93.50  ? 1928 GLN A O   1 
ATOM 6775  C CB  . GLN A 1 1072 ? 159.558 107.951 179.201 1.00 93.50  ? 1928 GLN A CB  1 
ATOM 6776  C CG  . GLN A 1 1072 ? 159.084 108.257 177.792 1.00 93.50  ? 1928 GLN A CG  1 
ATOM 6777  C CD  . GLN A 1 1072 ? 157.924 109.228 177.764 1.00 93.50  ? 1928 GLN A CD  1 
ATOM 6778  O OE1 . GLN A 1 1072 ? 158.114 110.441 177.848 1.00 93.50  ? 1928 GLN A OE1 1 
ATOM 6779  N NE2 . GLN A 1 1072 ? 156.712 108.700 177.643 1.00 93.50  ? 1928 GLN A NE2 1 
ATOM 6780  N N   . VAL A 1 1073 ? 161.657 107.985 181.571 1.00 94.37  ? 1929 VAL A N   1 
ATOM 6781  C CA  . VAL A 1 1073 ? 162.000 107.604 182.938 1.00 94.37  ? 1929 VAL A CA  1 
ATOM 6782  C C   . VAL A 1 1073 ? 162.435 108.821 183.746 1.00 94.37  ? 1929 VAL A C   1 
ATOM 6783  O O   . VAL A 1 1073 ? 162.044 108.978 184.909 1.00 94.37  ? 1929 VAL A O   1 
ATOM 6784  C CB  . VAL A 1 1073 ? 163.077 106.505 182.935 1.00 94.37  ? 1929 VAL A CB  1 
ATOM 6785  C CG1 . VAL A 1 1073 ? 163.572 106.243 184.345 1.00 94.37  ? 1929 VAL A CG1 1 
ATOM 6786  C CG2 . VAL A 1 1073 ? 162.518 105.228 182.336 1.00 94.37  ? 1929 VAL A CG2 1 
ATOM 6787  N N   . ARG A 1 1074 ? 163.250 109.699 183.154 1.00 96.14  ? 1930 ARG A N   1 
ATOM 6788  C CA  . ARG A 1 1074 ? 163.658 110.912 183.856 1.00 96.14  ? 1930 ARG A CA  1 
ATOM 6789  C C   . ARG A 1 1074 ? 162.457 111.785 184.193 1.00 96.14  ? 1930 ARG A C   1 
ATOM 6790  O O   . ARG A 1 1074 ? 162.349 112.301 185.314 1.00 96.14  ? 1930 ARG A O   1 
ATOM 6791  C CB  . ARG A 1 1074 ? 164.664 111.702 183.017 1.00 96.14  ? 1930 ARG A CB  1 
ATOM 6792  C CG  . ARG A 1 1074 ? 166.130 111.440 183.341 1.00 96.14  ? 1930 ARG A CG  1 
ATOM 6793  C CD  . ARG A 1 1074 ? 166.582 110.064 182.890 1.00 96.14  ? 1930 ARG A CD  1 
ATOM 6794  N NE  . ARG A 1 1074 ? 168.026 109.902 183.007 1.00 96.14  ? 1930 ARG A NE  1 
ATOM 6795  C CZ  . ARG A 1 1074 ? 168.674 108.767 182.780 1.00 96.14  ? 1930 ARG A CZ  1 
ATOM 6796  N NH1 . ARG A 1 1074 ? 168.034 107.667 182.419 1.00 96.14  ? 1930 ARG A NH1 1 
ATOM 6797  N NH2 . ARG A 1 1074 ? 169.996 108.736 182.915 1.00 96.14  ? 1930 ARG A NH2 1 
ATOM 6798  N N   . ARG A 1 1075 ? 161.540 111.962 183.238 1.00 96.08  ? 1931 ARG A N   1 
ATOM 6799  C CA  . ARG A 1 1075 ? 160.369 112.794 183.486 1.00 96.08  ? 1931 ARG A CA  1 
ATOM 6800  C C   . ARG A 1 1075 ? 159.499 112.203 184.589 1.00 96.08  ? 1931 ARG A C   1 
ATOM 6801  O O   . ARG A 1 1075 ? 159.001 112.927 185.458 1.00 96.08  ? 1931 ARG A O   1 
ATOM 6802  C CB  . ARG A 1 1075 ? 159.565 112.969 182.198 1.00 96.08  ? 1931 ARG A CB  1 
ATOM 6803  C CG  . ARG A 1 1075 ? 158.355 113.874 182.350 1.00 96.08  ? 1931 ARG A CG  1 
ATOM 6804  C CD  . ARG A 1 1075 ? 157.568 113.970 181.057 1.00 96.08  ? 1931 ARG A CD  1 
ATOM 6805  N NE  . ARG A 1 1075 ? 156.965 112.695 180.688 1.00 96.08  ? 1931 ARG A NE  1 
ATOM 6806  C CZ  . ARG A 1 1075 ? 156.407 112.445 179.512 1.00 96.08  ? 1931 ARG A CZ  1 
ATOM 6807  N NH1 . ARG A 1 1075 ? 156.359 113.363 178.561 1.00 96.08  ? 1931 ARG A NH1 1 
ATOM 6808  N NH2 . ARG A 1 1075 ? 155.885 111.243 179.284 1.00 96.08  ? 1931 ARG A NH2 1 
ATOM 6809  N N   . TRP A 1 1076 ? 159.304 110.883 184.568 1.00 93.05  ? 1932 TRP A N   1 
ATOM 6810  C CA  . TRP A 1 1076 ? 158.509 110.242 185.611 1.00 93.05  ? 1932 TRP A CA  1 
ATOM 6811  C C   . TRP A 1 1076 ? 159.179 110.341 186.976 1.00 93.05  ? 1932 TRP A C   1 
ATOM 6812  O O   . TRP A 1 1076 ? 158.495 110.552 187.984 1.00 93.05  ? 1932 TRP A O   1 
ATOM 6813  C CB  . TRP A 1 1076 ? 158.248 108.783 185.246 1.00 93.05  ? 1932 TRP A CB  1 
ATOM 6814  C CG  . TRP A 1 1076 ? 157.297 108.629 184.107 1.00 93.05  ? 1932 TRP A CG  1 
ATOM 6815  C CD1 . TRP A 1 1076 ? 156.343 109.520 183.713 1.00 93.05  ? 1932 TRP A CD1 1 
ATOM 6816  C CD2 . TRP A 1 1076 ? 157.206 107.520 183.207 1.00 93.05  ? 1932 TRP A CD2 1 
ATOM 6817  N NE1 . TRP A 1 1076 ? 155.661 109.034 182.626 1.00 93.05  ? 1932 TRP A NE1 1 
ATOM 6818  C CE2 . TRP A 1 1076 ? 156.172 107.806 182.295 1.00 93.05  ? 1932 TRP A CE2 1 
ATOM 6819  C CE3 . TRP A 1 1076 ? 157.896 106.311 183.086 1.00 93.05  ? 1932 TRP A CE3 1 
ATOM 6820  C CZ2 . TRP A 1 1076 ? 155.813 106.930 181.276 1.00 93.05  ? 1932 TRP A CZ2 1 
ATOM 6821  C CZ3 . TRP A 1 1076 ? 157.539 105.443 182.074 1.00 93.05  ? 1932 TRP A CZ3 1 
ATOM 6822  C CH2 . TRP A 1 1076 ? 156.507 105.756 181.182 1.00 93.05  ? 1932 TRP A CH2 1 
ATOM 6823  N N   . ARG A 1 1077 ? 160.503 110.186 187.032 1.00 97.54  ? 1933 ARG A N   1 
ATOM 6824  C CA  . ARG A 1 1077 ? 161.208 110.296 188.305 1.00 97.54  ? 1933 ARG A CA  1 
ATOM 6825  C C   . ARG A 1 1077 ? 161.131 111.712 188.860 1.00 97.54  ? 1933 ARG A C   1 
ATOM 6826  O O   . ARG A 1 1077 ? 160.987 111.901 190.073 1.00 97.54  ? 1933 ARG A O   1 
ATOM 6827  C CB  . ARG A 1 1077 ? 162.663 109.858 188.140 1.00 97.54  ? 1933 ARG A CB  1 
ATOM 6828  C CG  . ARG A 1 1077 ? 162.914 108.409 188.524 1.00 97.54  ? 1933 ARG A CG  1 
ATOM 6829  C CD  . ARG A 1 1077 ? 164.309 107.959 188.125 1.00 97.54  ? 1933 ARG A CD  1 
ATOM 6830  N NE  . ARG A 1 1077 ? 164.425 106.506 188.109 1.00 97.54  ? 1933 ARG A NE  1 
ATOM 6831  C CZ  . ARG A 1 1077 ? 165.339 105.834 187.422 1.00 97.54  ? 1933 ARG A CZ  1 
ATOM 6832  N NH1 . ARG A 1 1077 ? 166.239 106.456 186.678 1.00 97.54  ? 1933 ARG A NH1 1 
ATOM 6833  N NH2 . ARG A 1 1077 ? 165.349 104.506 187.482 1.00 97.54  ? 1933 ARG A NH2 1 
ATOM 6834  N N   . ARG A 1 1078 ? 161.230 112.722 187.991 1.00 101.37 ? 1934 ARG A N   1 
ATOM 6835  C CA  . ARG A 1 1078 ? 161.108 114.100 188.457 1.00 101.37 ? 1934 ARG A CA  1 
ATOM 6836  C C   . ARG A 1 1078 ? 159.713 114.396 188.992 1.00 101.37 ? 1934 ARG A C   1 
ATOM 6837  O O   . ARG A 1 1078 ? 159.545 115.308 189.809 1.00 101.37 ? 1934 ARG A O   1 
ATOM 6838  C CB  . ARG A 1 1078 ? 161.460 115.075 187.334 1.00 101.37 ? 1934 ARG A CB  1 
ATOM 6839  C CG  . ARG A 1 1078 ? 162.918 115.494 187.317 1.00 101.37 ? 1934 ARG A CG  1 
ATOM 6840  C CD  . ARG A 1 1078 ? 163.156 116.623 186.328 1.00 101.37 ? 1934 ARG A CD  1 
ATOM 6841  N NE  . ARG A 1 1078 ? 163.621 116.137 185.035 1.00 101.37 ? 1934 ARG A NE  1 
ATOM 6842  C CZ  . ARG A 1 1078 ? 164.834 115.651 184.805 1.00 101.37 ? 1934 ARG A CZ  1 
ATOM 6843  N NH1 . ARG A 1 1078 ? 165.744 115.580 185.763 1.00 101.37 ? 1934 ARG A NH1 1 
ATOM 6844  N NH2 . ARG A 1 1078 ? 165.143 115.230 183.582 1.00 101.37 ? 1934 ARG A NH2 1 
ATOM 6845  N N   . GLN A 1 1079 ? 158.704 113.643 188.548 1.00 100.85 ? 1935 GLN A N   1 
ATOM 6846  C CA  . GLN A 1 1079 ? 157.344 113.853 189.030 1.00 100.85 ? 1935 GLN A CA  1 
ATOM 6847  C C   . GLN A 1 1079 ? 157.146 113.352 190.454 1.00 100.85 ? 1935 GLN A C   1 
ATOM 6848  O O   . GLN A 1 1079 ? 156.091 113.606 191.045 1.00 100.85 ? 1935 GLN A O   1 
ATOM 6849  C CB  . GLN A 1 1079 ? 156.344 113.164 188.101 1.00 100.85 ? 1935 GLN A CB  1 
ATOM 6850  C CG  . GLN A 1 1079 ? 155.911 114.007 186.917 1.00 100.85 ? 1935 GLN A CG  1 
ATOM 6851  C CD  . GLN A 1 1079 ? 154.664 113.467 186.249 1.00 100.85 ? 1935 GLN A CD  1 
ATOM 6852  O OE1 . GLN A 1 1079 ? 153.853 112.789 186.879 1.00 100.85 ? 1935 GLN A OE1 1 
ATOM 6853  N NE2 . GLN A 1 1079 ? 154.504 113.765 184.965 1.00 100.85 ? 1935 GLN A NE2 1 
ATOM 6854  N N   . GLY A 1 1080 ? 158.122 112.650 191.013 1.00 101.72 ? 1936 GLY A N   1 
ATOM 6855  C CA  . GLY A 1 1080 ? 157.995 112.064 192.325 1.00 101.72 ? 1936 GLY A CA  1 
ATOM 6856  C C   . GLY A 1 1080 ? 157.568 110.615 192.342 1.00 101.72 ? 1936 GLY A C   1 
ATOM 6857  O O   . GLY A 1 1080 ? 157.306 110.079 193.425 1.00 101.72 ? 1936 GLY A O   1 
ATOM 6858  N N   . VAL A 1 1081 ? 157.489 109.966 191.185 1.00 100.64 ? 1937 VAL A N   1 
ATOM 6859  C CA  . VAL A 1 1081 ? 157.137 108.556 191.080 1.00 100.64 ? 1937 VAL A CA  1 
ATOM 6860  C C   . VAL A 1 1081 ? 158.425 107.749 191.045 1.00 100.64 ? 1937 VAL A C   1 
ATOM 6861  O O   . VAL A 1 1081 ? 159.291 107.989 190.195 1.00 100.64 ? 1937 VAL A O   1 
ATOM 6862  C CB  . VAL A 1 1081 ? 156.284 108.279 189.830 1.00 100.64 ? 1937 VAL A CB  1 
ATOM 6863  C CG1 . VAL A 1 1081 ? 155.858 106.822 189.791 1.00 100.64 ? 1937 VAL A CG1 1 
ATOM 6864  C CG2 . VAL A 1 1081 ? 155.072 109.194 189.803 1.00 100.64 ? 1937 VAL A CG2 1 
ATOM 6865  N N   . GLN A 1 1082 ? 158.554 106.799 191.967 1.00 104.79 ? 1938 GLN A N   1 
ATOM 6866  C CA  . GLN A 1 1082 ? 159.725 105.931 192.019 1.00 104.79 ? 1938 GLN A CA  1 
ATOM 6867  C C   . GLN A 1 1082 ? 159.494 104.747 191.084 1.00 104.79 ? 1938 GLN A C   1 
ATOM 6868  O O   . GLN A 1 1082 ? 158.544 103.976 191.259 1.00 104.79 ? 1938 GLN A O   1 
ATOM 6869  C CB  . GLN A 1 1082 ? 160.016 105.495 193.456 1.00 104.79 ? 1938 GLN A CB  1 
ATOM 6870  C CG  . GLN A 1 1082 ? 158.949 104.647 194.133 1.00 104.79 ? 1938 GLN A CG  1 
ATOM 6871  C CD  . GLN A 1 1082 ? 159.301 104.317 195.571 1.00 104.79 ? 1938 GLN A CD  1 
ATOM 6872  O OE1 . GLN A 1 1082 ? 160.373 104.676 196.057 1.00 104.79 ? 1938 GLN A OE1 1 
ATOM 6873  N NE2 . GLN A 1 1082 ? 158.397 103.632 196.261 1.00 104.79 ? 1938 GLN A NE2 1 
ATOM 6874  N N   . VAL A 1 1083 ? 160.342 104.629 190.067 1.00 103.04 ? 1939 VAL A N   1 
ATOM 6875  C CA  . VAL A 1 1083 ? 160.230 103.593 189.048 1.00 103.04 ? 1939 VAL A CA  1 
ATOM 6876  C C   . VAL A 1 1083 ? 161.529 102.801 189.024 1.00 103.04 ? 1939 VAL A C   1 
ATOM 6877  O O   . VAL A 1 1083 ? 162.620 103.376 189.126 1.00 103.04 ? 1939 VAL A O   1 
ATOM 6878  C CB  . VAL A 1 1083 ? 159.900 104.192 187.668 1.00 103.04 ? 1939 VAL A CB  1 
ATOM 6879  C CG1 . VAL A 1 1083 ? 161.027 105.087 187.171 1.00 103.04 ? 1939 VAL A CG1 1 
ATOM 6880  C CG2 . VAL A 1 1083 ? 159.602 103.088 186.665 1.00 103.04 ? 1939 VAL A CG2 1 
ATOM 6881  N N   . GLN A 1 1084 ? 161.411 101.480 188.923 1.00 105.99 ? 1940 GLN A N   1 
ATOM 6882  C CA  . GLN A 1 1084 ? 162.560 100.585 188.939 1.00 105.99 ? 1940 GLN A CA  1 
ATOM 6883  C C   . GLN A 1 1084 ? 162.528 99.718  187.691 1.00 105.99 ? 1940 GLN A C   1 
ATOM 6884  O O   . GLN A 1 1084 ? 161.487 99.142  187.360 1.00 105.99 ? 1940 GLN A O   1 
ATOM 6885  C CB  . GLN A 1 1084 ? 162.559 99.714  190.197 1.00 105.99 ? 1940 GLN A CB  1 
ATOM 6886  C CG  . GLN A 1 1084 ? 162.828 100.481 191.477 1.00 105.99 ? 1940 GLN A CG  1 
ATOM 6887  C CD  . GLN A 1 1084 ? 163.688 99.704  192.450 1.00 105.99 ? 1940 GLN A CD  1 
ATOM 6888  O OE1 . GLN A 1 1084 ? 163.699 98.473  192.440 1.00 105.99 ? 1940 GLN A OE1 1 
ATOM 6889  N NE2 . GLN A 1 1084 ? 164.418 100.419 193.297 1.00 105.99 ? 1940 GLN A NE2 1 
ATOM 6890  N N   . VAL A 1 1085 ? 163.662 99.629  187.004 1.00 106.21 ? 1941 VAL A N   1 
ATOM 6891  C CA  . VAL A 1 1085 ? 163.821 98.745  185.856 1.00 106.21 ? 1941 VAL A CA  1 
ATOM 6892  C C   . VAL A 1 1085 ? 164.591 97.513  186.315 1.00 106.21 ? 1941 VAL A C   1 
ATOM 6893  O O   . VAL A 1 1085 ? 165.653 97.627  186.940 1.00 106.21 ? 1941 VAL A O   1 
ATOM 6894  C CB  . VAL A 1 1085 ? 164.523 99.455  184.687 1.00 106.21 ? 1941 VAL A CB  1 
ATOM 6895  C CG1 . VAL A 1 1085 ? 163.622 100.536 184.118 1.00 106.21 ? 1941 VAL A CG1 1 
ATOM 6896  C CG2 . VAL A 1 1085 ? 165.839 100.071 185.137 1.00 106.21 ? 1941 VAL A CG2 1 
ATOM 6897  N N   . SER A 1 1086 ? 164.045 96.336  186.032 1.00 114.56 ? 1942 SER A N   1 
ATOM 6898  C CA  . SER A 1 1086 ? 164.626 95.076  186.468 1.00 114.56 ? 1942 SER A CA  1 
ATOM 6899  C C   . SER A 1 1086 ? 164.836 94.162  185.270 1.00 114.56 ? 1942 SER A C   1 
ATOM 6900  O O   . SER A 1 1086 ? 164.028 94.150  184.336 1.00 114.56 ? 1942 SER A O   1 
ATOM 6901  C CB  . SER A 1 1086 ? 163.733 94.384  187.502 1.00 114.56 ? 1942 SER A CB  1 
ATOM 6902  O OG  . SER A 1 1086 ? 162.747 93.587  186.870 1.00 114.56 ? 1942 SER A OG  1 
ATOM 6903  N N   . THR A 1 1087 ? 165.924 93.398  185.305 1.00 122.05 ? 1943 THR A N   1 
ATOM 6904  C CA  . THR A 1 1087 ? 166.268 92.457  184.241 1.00 122.05 ? 1943 THR A CA  1 
ATOM 6905  C C   . THR A 1 1087 ? 165.855 91.035  184.591 1.00 122.05 ? 1943 THR A C   1 
ATOM 6906  O O   . THR A 1 1087 ? 166.287 90.076  183.944 1.00 122.05 ? 1943 THR A O   1 
ATOM 6907  C CB  . THR A 1 1087 ? 167.762 92.518  183.942 1.00 122.05 ? 1943 THR A CB  1 
ATOM 6908  O OG1 . THR A 1 1087 ? 168.076 91.602  182.886 1.00 122.05 ? 1943 THR A OG1 1 
ATOM 6909  C CG2 . THR A 1 1087 ? 168.566 92.151  185.180 1.00 122.05 ? 1943 THR A CG2 1 
ATOM 6910  N N   . SER A 1 1088 ? 165.021 90.871  185.614 1.00 125.72 ? 1944 SER A N   1 
ATOM 6911  C CA  . SER A 1 1088 ? 164.573 89.555  186.042 1.00 125.72 ? 1944 SER A CA  1 
ATOM 6912  C C   . SER A 1 1088 ? 163.681 88.940  184.972 1.00 125.72 ? 1944 SER A C   1 
ATOM 6913  O O   . SER A 1 1088 ? 162.755 89.590  184.476 1.00 125.72 ? 1944 SER A O   1 
ATOM 6914  C CB  . SER A 1 1088 ? 163.821 89.646  187.370 1.00 125.72 ? 1944 SER A CB  1 
ATOM 6915  O OG  . SER A 1 1088 ? 163.345 88.374  187.773 1.00 125.72 ? 1944 SER A OG  1 
ATOM 6916  N N   . ASN A 1 1089 ? 163.966 87.691  184.618 1.00 132.59 ? 1945 ASN A N   1 
ATOM 6917  C CA  . ASN A 1 1089 ? 163.178 87.004  183.608 1.00 132.59 ? 1945 ASN A CA  1 
ATOM 6918  C C   . ASN A 1 1089 ? 161.814 86.617  184.165 1.00 132.59 ? 1945 ASN A C   1 
ATOM 6919  O O   . ASN A 1 1089 ? 161.632 86.453  185.375 1.00 132.59 ? 1945 ASN A O   1 
ATOM 6920  C CB  . ASN A 1 1089 ? 163.912 85.761  183.108 1.00 132.59 ? 1945 ASN A CB  1 
ATOM 6921  C CG  . ASN A 1 1089 ? 163.321 85.211  181.824 1.00 132.59 ? 1945 ASN A CG  1 
ATOM 6922  O OD1 . ASN A 1 1089 ? 162.344 85.743  181.298 1.00 132.59 ? 1945 ASN A OD1 1 
ATOM 6923  N ND2 . ASN A 1 1089 ? 163.915 84.139  181.311 1.00 132.59 ? 1945 ASN A ND2 1 
ATOM 6924  N N   . ILE A 1 1090 ? 160.847 86.472  183.262 1.00 136.80 ? 1946 ILE A N   1 
ATOM 6925  C CA  . ILE A 1 1090 ? 159.495 86.093  183.647 1.00 136.80 ? 1946 ILE A CA  1 
ATOM 6926  C C   . ILE A 1 1090 ? 159.217 84.610  183.413 1.00 136.80 ? 1946 ILE A C   1 
ATOM 6927  O O   . ILE A 1 1090 ? 158.380 84.031  184.121 1.00 136.80 ? 1946 ILE A O   1 
ATOM 6928  C CB  . ILE A 1 1090 ? 158.459 86.963  182.901 1.00 136.80 ? 1946 ILE A CB  1 
ATOM 6929  C CG1 . ILE A 1 1090 ? 157.061 86.779  183.490 1.00 136.80 ? 1946 ILE A CG1 1 
ATOM 6930  C CG2 . ILE A 1 1090 ? 158.463 86.652  181.411 1.00 136.80 ? 1946 ILE A CG2 1 
ATOM 6931  C CD1 . ILE A 1 1090 ? 156.068 87.804  183.004 1.00 136.80 ? 1946 ILE A CD1 1 
ATOM 6932  N N   . SER A 1 1091 ? 159.914 83.973  182.469 1.00 138.79 ? 1947 SER A N   1 
ATOM 6933  C CA  . SER A 1 1091 ? 159.647 82.575  182.151 1.00 138.79 ? 1947 SER A CA  1 
ATOM 6934  C C   . SER A 1 1091 ? 160.133 81.627  183.241 1.00 138.79 ? 1947 SER A C   1 
ATOM 6935  O O   . SER A 1 1091 ? 159.670 80.483  183.310 1.00 138.79 ? 1947 SER A O   1 
ATOM 6936  C CB  . SER A 1 1091 ? 160.294 82.208  180.815 1.00 138.79 ? 1947 SER A CB  1 
ATOM 6937  O OG  . SER A 1 1091 ? 161.705 82.307  180.890 1.00 138.79 ? 1947 SER A OG  1 
ATOM 6938  N N   . SER A 1 1092 ? 161.051 82.073  184.093 1.00 136.75 ? 1948 SER A N   1 
ATOM 6939  C CA  . SER A 1 1092 ? 161.581 81.238  185.162 1.00 136.75 ? 1948 SER A CA  1 
ATOM 6940  C C   . SER A 1 1092 ? 160.803 81.464  186.451 1.00 136.75 ? 1948 SER A C   1 
ATOM 6941  O O   . SER A 1 1092 ? 160.376 82.584  186.744 1.00 136.75 ? 1948 SER A O   1 
ATOM 6942  C CB  . SER A 1 1092 ? 163.064 81.531  185.389 1.00 136.75 ? 1948 SER A CB  1 
ATOM 6943  O OG  . SER A 1 1092 ? 163.291 82.921  185.539 1.00 136.75 ? 1948 SER A OG  1 
ATOM 6944  N N   . LEU A 1 1093 ? 160.616 80.385  187.216 1.00 136.14 ? 1949 LEU A N   1 
ATOM 6945  C CA  . LEU A 1 1093 ? 159.955 80.504  188.512 1.00 136.14 ? 1949 LEU A CA  1 
ATOM 6946  C C   . LEU A 1 1093 ? 160.745 81.409  189.448 1.00 136.14 ? 1949 LEU A C   1 
ATOM 6947  O O   . LEU A 1 1093 ? 160.172 82.283  190.111 1.00 136.14 ? 1949 LEU A O   1 
ATOM 6948  C CB  . LEU A 1 1093 ? 159.778 79.124  189.149 1.00 136.14 ? 1949 LEU A CB  1 
ATOM 6949  C CG  . LEU A 1 1093 ? 158.603 78.224  188.751 1.00 136.14 ? 1949 LEU A CG  1 
ATOM 6950  C CD1 . LEU A 1 1093 ? 157.269 78.871  189.106 1.00 136.14 ? 1949 LEU A CD1 1 
ATOM 6951  C CD2 . LEU A 1 1093 ? 158.660 77.823  187.282 1.00 136.14 ? 1949 LEU A CD2 1 
ATOM 6952  N N   . GLU A 1 1094 ? 162.064 81.214  189.509 1.00 134.64 ? 1950 GLU A N   1 
ATOM 6953  C CA  . GLU A 1 1094 ? 162.897 82.025  190.389 1.00 134.64 ? 1950 GLU A CA  1 
ATOM 6954  C C   . GLU A 1 1094 ? 162.888 83.486  189.964 1.00 134.64 ? 1950 GLU A C   1 
ATOM 6955  O O   . GLU A 1 1094 ? 162.852 84.385  190.811 1.00 134.64 ? 1950 GLU A O   1 
ATOM 6956  C CB  . GLU A 1 1094 ? 164.325 81.478  190.410 1.00 134.64 ? 1950 GLU A CB  1 
ATOM 6957  C CG  . GLU A 1 1094 ? 164.602 80.500  191.543 1.00 134.64 ? 1950 GLU A CG  1 
ATOM 6958  C CD  . GLU A 1 1094 ? 164.519 81.142  192.917 1.00 134.64 ? 1950 GLU A CD  1 
ATOM 6959  O OE1 . GLU A 1 1094 ? 164.608 82.385  193.007 1.00 134.64 ? 1950 GLU A OE1 1 
ATOM 6960  O OE2 . GLU A 1 1094 ? 164.360 80.401  193.909 1.00 134.64 ? 1950 GLU A OE2 1 
ATOM 6961  N N   . GLY A 1 1095 ? 162.928 83.743  188.655 1.00 133.36 ? 1951 GLY A N   1 
ATOM 6962  C CA  . GLY A 1 1095 ? 162.870 85.116  188.183 1.00 133.36 ? 1951 GLY A CA  1 
ATOM 6963  C C   . GLY A 1 1095 ? 161.566 85.802  188.542 1.00 133.36 ? 1951 GLY A C   1 
ATOM 6964  O O   . GLY A 1 1095 ? 161.562 86.955  188.982 1.00 133.36 ? 1951 GLY A O   1 
ATOM 6965  N N   . ALA A 1 1096 ? 160.442 85.102  188.366 1.00 131.16 ? 1952 ALA A N   1 
ATOM 6966  C CA  . ALA A 1 1096 ? 159.151 85.672  188.737 1.00 131.16 ? 1952 ALA A CA  1 
ATOM 6967  C C   . ALA A 1 1096 ? 159.071 85.928  190.237 1.00 131.16 ? 1952 ALA A C   1 
ATOM 6968  O O   . ALA A 1 1096 ? 158.570 86.974  190.669 1.00 131.16 ? 1952 ALA A O   1 
ATOM 6969  C CB  . ALA A 1 1096 ? 158.020 84.747  188.288 1.00 131.16 ? 1952 ALA A CB  1 
ATOM 6970  N N   . ARG A 1 1097 ? 159.560 84.984  191.045 1.00 130.64 ? 1953 ARG A N   1 
ATOM 6971  C CA  . ARG A 1 1097 ? 159.544 85.177  192.492 1.00 130.64 ? 1953 ARG A CA  1 
ATOM 6972  C C   . ARG A 1 1097 ? 160.398 86.369  192.901 1.00 130.64 ? 1953 ARG A C   1 
ATOM 6973  O O   . ARG A 1 1097 ? 159.988 87.175  193.744 1.00 130.64 ? 1953 ARG A O   1 
ATOM 6974  C CB  . ARG A 1 1097 ? 160.024 83.906  193.195 1.00 130.64 ? 1953 ARG A CB  1 
ATOM 6975  C CG  . ARG A 1 1097 ? 159.043 82.749  193.125 1.00 130.64 ? 1953 ARG A CG  1 
ATOM 6976  C CD  . ARG A 1 1097 ? 159.715 81.437  193.499 1.00 130.64 ? 1953 ARG A CD  1 
ATOM 6977  N NE  . ARG A 1 1097 ? 158.820 80.296  193.343 1.00 130.64 ? 1953 ARG A NE  1 
ATOM 6978  C CZ  . ARG A 1 1097 ? 157.844 79.986  194.185 1.00 130.64 ? 1953 ARG A CZ  1 
ATOM 6979  N NH1 . ARG A 1 1097 ? 157.611 80.707  195.269 1.00 130.64 ? 1953 ARG A NH1 1 
ATOM 6980  N NH2 . ARG A 1 1097 ? 157.086 78.922  193.936 1.00 130.64 ? 1953 ARG A NH2 1 
ATOM 6981  N N   . GLY A 1 1098 ? 161.589 86.499  192.314 1.00 126.38 ? 1954 GLY A N   1 
ATOM 6982  C CA  . GLY A 1 1098 ? 162.438 87.634  192.628 1.00 126.38 ? 1954 GLY A CA  1 
ATOM 6983  C C   . GLY A 1 1098 ? 161.827 88.955  192.205 1.00 126.38 ? 1954 GLY A C   1 
ATOM 6984  O O   . GLY A 1 1098 ? 161.917 89.951  192.926 1.00 126.38 ? 1954 GLY A O   1 
ATOM 6985  N N   . LEU A 1 1099 ? 161.198 88.982  191.027 1.00 122.91 ? 1955 LEU A N   1 
ATOM 6986  C CA  . LEU A 1 1099 ? 160.536 90.199  190.572 1.00 122.91 ? 1955 LEU A CA  1 
ATOM 6987  C C   . LEU A 1 1099 ? 159.393 90.585  191.501 1.00 122.91 ? 1955 LEU A C   1 
ATOM 6988  O O   . LEU A 1 1099 ? 159.228 91.764  191.842 1.00 122.91 ? 1955 LEU A O   1 
ATOM 6989  C CB  . LEU A 1 1099 ? 160.028 90.011  189.143 1.00 122.91 ? 1955 LEU A CB  1 
ATOM 6990  C CG  . LEU A 1 1099 ? 159.024 91.054  188.654 1.00 122.91 ? 1955 LEU A CG  1 
ATOM 6991  C CD1 . LEU A 1 1099 ? 159.712 92.396  188.492 1.00 122.91 ? 1955 LEU A CD1 1 
ATOM 6992  C CD2 . LEU A 1 1099 ? 158.382 90.611  187.350 1.00 122.91 ? 1955 LEU A CD2 1 
ATOM 6993  N N   . ILE A 1 1100 ? 158.594 89.604  191.924 1.00 122.25 ? 1956 ILE A N   1 
ATOM 6994  C CA  . ILE A 1 1100 ? 157.484 89.891  192.826 1.00 122.25 ? 1956 ILE A CA  1 
ATOM 6995  C C   . ILE A 1 1100 ? 158.001 90.373  194.176 1.00 122.25 ? 1956 ILE A C   1 
ATOM 6996  O O   . ILE A 1 1100 ? 157.431 91.288  194.779 1.00 122.25 ? 1956 ILE A O   1 
ATOM 6997  C CB  . ILE A 1 1100 ? 156.578 88.654  192.961 1.00 122.25 ? 1956 ILE A CB  1 
ATOM 6998  C CG1 . ILE A 1 1100 ? 155.784 88.446  191.670 1.00 122.25 ? 1956 ILE A CG1 1 
ATOM 6999  C CG2 . ILE A 1 1100 ? 155.644 88.792  194.155 1.00 122.25 ? 1956 ILE A CG2 1 
ATOM 7000  C CD1 . ILE A 1 1100 ? 154.540 89.299  191.567 1.00 122.25 ? 1956 ILE A CD1 1 
ATOM 7001  N N   . ALA A 1 1101 ? 159.085 89.772  194.671 1.00 122.60 ? 1957 ALA A N   1 
ATOM 7002  C CA  . ALA A 1 1101 ? 159.672 90.230  195.927 1.00 122.60 ? 1957 ALA A CA  1 
ATOM 7003  C C   . ALA A 1 1101 ? 160.196 91.657  195.807 1.00 122.60 ? 1957 ALA A C   1 
ATOM 7004  O O   . ALA A 1 1101 ? 160.011 92.472  196.720 1.00 122.60 ? 1957 ALA A O   1 
ATOM 7005  C CB  . ALA A 1 1101 ? 160.789 89.282  196.361 1.00 122.60 ? 1957 ALA A CB  1 
ATOM 7006  N N   . GLU A 1 1102 ? 160.849 91.977  194.688 1.00 121.75 ? 1958 GLU A N   1 
ATOM 7007  C CA  . GLU A 1 1102 ? 161.343 93.334  194.481 1.00 121.75 ? 1958 GLU A CA  1 
ATOM 7008  C C   . GLU A 1 1102 ? 160.195 94.333  194.421 1.00 121.75 ? 1958 GLU A C   1 
ATOM 7009  O O   . GLU A 1 1102 ? 160.290 95.435  194.976 1.00 121.75 ? 1958 GLU A O   1 
ATOM 7010  C CB  . GLU A 1 1102 ? 162.179 93.397  193.203 1.00 121.75 ? 1958 GLU A CB  1 
ATOM 7011  C CG  . GLU A 1 1102 ? 162.773 94.764  192.911 1.00 121.75 ? 1958 GLU A CG  1 
ATOM 7012  C CD  . GLU A 1 1102 ? 163.623 94.771  191.656 1.00 121.75 ? 1958 GLU A CD  1 
ATOM 7013  O OE1 . GLU A 1 1102 ? 163.740 93.708  191.010 1.00 121.75 ? 1958 GLU A OE1 1 
ATOM 7014  O OE2 . GLU A 1 1102 ? 164.173 95.838  191.314 1.00 121.75 ? 1958 GLU A OE2 1 
ATOM 7015  N N   . ALA A 1 1103 ? 159.104 93.968  193.746 1.00 120.51 ? 1959 ALA A N   1 
ATOM 7016  C CA  . ALA A 1 1103 ? 157.934 94.840  193.705 1.00 120.51 ? 1959 ALA A CA  1 
ATOM 7017  C C   . ALA A 1 1103 ? 157.330 95.024  195.091 1.00 120.51 ? 1959 ALA A C   1 
ATOM 7018  O O   . ALA A 1 1103 ? 156.970 96.144  195.475 1.00 120.51 ? 1959 ALA A O   1 
ATOM 7019  C CB  . ALA A 1 1103 ? 156.896 94.279  192.736 1.00 120.51 ? 1959 ALA A CB  1 
ATOM 7020  N N   . ALA A 1 1104 ? 157.211 93.937  195.858 1.00 118.89 ? 1960 ALA A N   1 
ATOM 7021  C CA  . ALA A 1 1104 ? 156.647 94.019  197.199 1.00 118.89 ? 1960 ALA A CA  1 
ATOM 7022  C C   . ALA A 1 1104 ? 157.539 94.800  198.150 1.00 118.89 ? 1960 ALA A C   1 
ATOM 7023  O O   . ALA A 1 1104 ? 157.046 95.322  199.156 1.00 118.89 ? 1960 ALA A O   1 
ATOM 7024  C CB  . ALA A 1 1104 ? 156.398 92.615  197.751 1.00 118.89 ? 1960 ALA A CB  1 
ATOM 7025  N N   . GLN A 1 1105 ? 158.839 94.882  197.860 1.00 119.12 ? 1961 GLN A N   1 
ATOM 7026  C CA  . GLN A 1 1105 ? 159.724 95.697  198.686 1.00 119.12 ? 1961 GLN A CA  1 
ATOM 7027  C C   . GLN A 1 1105 ? 159.298 97.160  198.661 1.00 119.12 ? 1961 GLN A C   1 
ATOM 7028  O O   . GLN A 1 1105 ? 159.311 97.836  199.696 1.00 119.12 ? 1961 GLN A O   1 
ATOM 7029  C CB  . GLN A 1 1105 ? 161.171 95.540  198.214 1.00 119.12 ? 1961 GLN A CB  1 
ATOM 7030  C CG  . GLN A 1 1105 ? 162.203 96.281  199.056 1.00 119.12 ? 1961 GLN A CG  1 
ATOM 7031  C CD  . GLN A 1 1105 ? 162.397 97.724  198.627 1.00 119.12 ? 1961 GLN A CD  1 
ATOM 7032  O OE1 . GLN A 1 1105 ? 161.965 98.126  197.546 1.00 119.12 ? 1961 GLN A OE1 1 
ATOM 7033  N NE2 . GLN A 1 1105 ? 163.047 98.511  199.475 1.00 119.12 ? 1961 GLN A NE2 1 
ATOM 7034  N N   . LEU A 1 1106 ? 158.921 97.667  197.485 1.00 114.52 ? 1962 LEU A N   1 
ATOM 7035  C CA  . LEU A 1 1106 ? 158.430 99.037  197.386 1.00 114.52 ? 1962 LEU A CA  1 
ATOM 7036  C C   . LEU A 1 1106 ? 157.069 99.207  198.048 1.00 114.52 ? 1962 LEU A C   1 
ATOM 7037  O O   . LEU A 1 1106 ? 156.811 100.244 198.668 1.00 114.52 ? 1962 LEU A O   1 
ATOM 7038  C CB  . LEU A 1 1106 ? 158.350 99.462  195.919 1.00 114.52 ? 1962 LEU A CB  1 
ATOM 7039  C CG  . LEU A 1 1106 ? 159.667 99.841  195.243 1.00 114.52 ? 1962 LEU A CG  1 
ATOM 7040  C CD1 . LEU A 1 1106 ? 159.420 100.289 193.813 1.00 114.52 ? 1962 LEU A CD1 1 
ATOM 7041  C CD2 . LEU A 1 1106 ? 160.381 100.927 196.032 1.00 114.52 ? 1962 LEU A CD2 1 
ATOM 7042  N N   . GLY A 1 1107 ? 156.196 98.212  197.928 1.00 115.69 ? 1963 GLY A N   1 
ATOM 7043  C CA  . GLY A 1 1107 ? 154.879 98.274  198.511 1.00 115.69 ? 1963 GLY A CA  1 
ATOM 7044  C C   . GLY A 1 1107 ? 154.019 97.111  198.063 1.00 115.69 ? 1963 GLY A C   1 
ATOM 7045  O O   . GLY A 1 1107 ? 154.429 96.294  197.234 1.00 115.69 ? 1963 GLY A O   1 
ATOM 7046  N N   . PRO A 1 1108 ? 152.809 97.011  198.609 1.00 115.47 ? 1964 PRO A N   1 
ATOM 7047  C CA  . PRO A 1 1108 ? 151.911 95.919  198.214 1.00 115.47 ? 1964 PRO A CA  1 
ATOM 7048  C C   . PRO A 1 1108 ? 151.629 95.951  196.719 1.00 115.47 ? 1964 PRO A C   1 
ATOM 7049  O O   . PRO A 1 1108 ? 151.477 97.016  196.118 1.00 115.47 ? 1964 PRO A O   1 
ATOM 7050  C CB  . PRO A 1 1108 ? 150.645 96.186  199.034 1.00 115.47 ? 1964 PRO A CB  1 
ATOM 7051  C CG  . PRO A 1 1108 ? 151.104 97.010  200.190 1.00 115.47 ? 1964 PRO A CG  1 
ATOM 7052  C CD  . PRO A 1 1108 ? 152.236 97.846  199.677 1.00 115.47 ? 1964 PRO A CD  1 
ATOM 7053  N N   . VAL A 1 1109 ? 151.565 94.770  196.122 1.00 118.03 ? 1965 VAL A N   1 
ATOM 7054  C CA  . VAL A 1 1109 ? 151.367 94.637  194.684 1.00 118.03 ? 1965 VAL A CA  1 
ATOM 7055  C C   . VAL A 1 1109 ? 149.883 94.744  194.369 1.00 118.03 ? 1965 VAL A C   1 
ATOM 7056  O O   . VAL A 1 1109 ? 149.051 94.043  194.956 1.00 118.03 ? 1965 VAL A O   1 
ATOM 7057  C CB  . VAL A 1 1109 ? 151.960 93.312  194.170 1.00 118.03 ? 1965 VAL A CB  1 
ATOM 7058  C CG1 . VAL A 1 1109 ? 153.476 93.395  194.138 1.00 118.03 ? 1965 VAL A CG1 1 
ATOM 7059  C CG2 . VAL A 1 1109 ? 151.520 92.153  195.048 1.00 118.03 ? 1965 VAL A CG2 1 
ATOM 7060  N N   . GLY A 1 1110 ? 149.545 95.632  193.438 1.00 117.56 ? 1966 GLY A N   1 
ATOM 7061  C CA  . GLY A 1 1110 ? 148.158 95.840  193.079 1.00 117.56 ? 1966 GLY A CA  1 
ATOM 7062  C C   . GLY A 1 1110 ? 147.776 95.232  191.747 1.00 117.56 ? 1966 GLY A C   1 
ATOM 7063  O O   . GLY A 1 1110 ? 146.698 94.649  191.613 1.00 117.56 ? 1966 GLY A O   1 
ATOM 7064  N N   . GLY A 1 1111 ? 148.655 95.346  190.755 1.00 115.33 ? 1967 GLY A N   1 
ATOM 7065  C CA  . GLY A 1 1111 ? 148.346 94.839  189.433 1.00 115.33 ? 1967 GLY A CA  1 
ATOM 7066  C C   . GLY A 1 1111 ? 149.558 94.401  188.639 1.00 115.33 ? 1967 GLY A C   1 
ATOM 7067  O O   . GLY A 1 1111 ? 150.662 94.915  188.837 1.00 115.33 ? 1967 GLY A O   1 
ATOM 7068  N N   . VAL A 1 1112 ? 149.358 93.446  187.734 1.00 111.10 ? 1968 VAL A N   1 
ATOM 7069  C CA  . VAL A 1 1112 ? 150.412 92.943  186.862 1.00 111.10 ? 1968 VAL A CA  1 
ATOM 7070  C C   . VAL A 1 1112 ? 149.927 93.041  185.423 1.00 111.10 ? 1968 VAL A C   1 
ATOM 7071  O O   . VAL A 1 1112 ? 148.783 92.681  185.123 1.00 111.10 ? 1968 VAL A O   1 
ATOM 7072  C CB  . VAL A 1 1112 ? 150.805 91.495  187.212 1.00 111.10 ? 1968 VAL A CB  1 
ATOM 7073  C CG1 . VAL A 1 1112 ? 151.645 91.470  188.477 1.00 111.10 ? 1968 VAL A CG1 1 
ATOM 7074  C CG2 . VAL A 1 1112 ? 149.566 90.633  187.386 1.00 111.10 ? 1968 VAL A CG2 1 
ATOM 7075  N N   . PHE A 1 1113 ? 150.789 93.538  184.540 1.00 109.14 ? 1969 PHE A N   1 
ATOM 7076  C CA  . PHE A 1 1113 ? 150.455 93.732  183.133 1.00 109.14 ? 1969 PHE A CA  1 
ATOM 7077  C C   . PHE A 1 1113 ? 151.501 93.022  182.286 1.00 109.14 ? 1969 PHE A C   1 
ATOM 7078  O O   . PHE A 1 1113 ? 152.689 93.352  182.358 1.00 109.14 ? 1969 PHE A O   1 
ATOM 7079  C CB  . PHE A 1 1113 ? 150.382 95.218  182.781 1.00 109.14 ? 1969 PHE A CB  1 
ATOM 7080  C CG  . PHE A 1 1113 ? 149.382 95.988  183.597 1.00 109.14 ? 1969 PHE A CG  1 
ATOM 7081  C CD1 . PHE A 1 1113 ? 149.706 96.454  184.860 1.00 109.14 ? 1969 PHE A CD1 1 
ATOM 7082  C CD2 . PHE A 1 1113 ? 148.116 96.244  183.100 1.00 109.14 ? 1969 PHE A CD2 1 
ATOM 7083  C CE1 . PHE A 1 1113 ? 148.786 97.160  185.611 1.00 109.14 ? 1969 PHE A CE1 1 
ATOM 7084  C CE2 . PHE A 1 1113 ? 147.193 96.950  183.846 1.00 109.14 ? 1969 PHE A CE2 1 
ATOM 7085  C CZ  . PHE A 1 1113 ? 147.529 97.408  185.103 1.00 109.14 ? 1969 PHE A CZ  1 
ATOM 7086  N N   . ASN A 1 1114 ? 151.063 92.051  181.488 1.00 113.97 ? 1970 ASN A N   1 
ATOM 7087  C CA  . ASN A 1 1114 ? 151.958 91.289  180.624 1.00 113.97 ? 1970 ASN A CA  1 
ATOM 7088  C C   . ASN A 1 1114 ? 151.931 91.891  179.225 1.00 113.97 ? 1970 ASN A C   1 
ATOM 7089  O O   . ASN A 1 1114 ? 150.896 91.872  178.552 1.00 113.97 ? 1970 ASN A O   1 
ATOM 7090  C CB  . ASN A 1 1114 ? 151.556 89.818  180.588 1.00 113.97 ? 1970 ASN A CB  1 
ATOM 7091  C CG  . ASN A 1 1114 ? 152.555 88.966  179.834 1.00 113.97 ? 1970 ASN A CG  1 
ATOM 7092  O OD1 . ASN A 1 1114 ? 153.763 89.177  179.929 1.00 113.97 ? 1970 ASN A OD1 1 
ATOM 7093  N ND2 . ASN A 1 1114 ? 152.054 88.008  179.066 1.00 113.97 ? 1970 ASN A ND2 1 
ATOM 7094  N N   . LEU A 1 1115 ? 153.073 92.422  178.785 1.00 111.70 ? 1971 LEU A N   1 
ATOM 7095  C CA  . LEU A 1 1115 ? 153.208 92.960  177.439 1.00 111.70 ? 1971 LEU A CA  1 
ATOM 7096  C C   . LEU A 1 1115 ? 154.421 92.394  176.711 1.00 111.70 ? 1971 LEU A C   1 
ATOM 7097  O O   . LEU A 1 1115 ? 154.718 92.835  175.594 1.00 111.70 ? 1971 LEU A O   1 
ATOM 7098  C CB  . LEU A 1 1115 ? 153.290 94.492  177.465 1.00 111.70 ? 1971 LEU A CB  1 
ATOM 7099  C CG  . LEU A 1 1115 ? 151.993 95.296  177.603 1.00 111.70 ? 1971 LEU A CG  1 
ATOM 7100  C CD1 . LEU A 1 1115 ? 151.439 95.244  179.018 1.00 111.70 ? 1971 LEU A CD1 1 
ATOM 7101  C CD2 . LEU A 1 1115 ? 152.215 96.735  177.168 1.00 111.70 ? 1971 LEU A CD2 1 
ATOM 7102  N N   . ALA A 1 1116 ? 155.131 91.442  177.311 1.00 121.00 ? 1972 ALA A N   1 
ATOM 7103  C CA  . ALA A 1 1116 ? 156.291 90.848  176.664 1.00 121.00 ? 1972 ALA A CA  1 
ATOM 7104  C C   . ALA A 1 1116 ? 155.867 90.046  175.441 1.00 121.00 ? 1972 ALA A C   1 
ATOM 7105  O O   . ALA A 1 1116 ? 154.841 89.360  175.453 1.00 121.00 ? 1972 ALA A O   1 
ATOM 7106  C CB  . ALA A 1 1116 ? 157.048 89.952  177.643 1.00 121.00 ? 1972 ALA A CB  1 
ATOM 7107  N N   . VAL A 1 1117 ? 156.664 90.136  174.377 1.00 135.36 ? 1973 VAL A N   1 
ATOM 7108  C CA  . VAL A 1 1117 ? 156.351 89.459  173.126 1.00 135.36 ? 1973 VAL A CA  1 
ATOM 7109  C C   . VAL A 1 1117 ? 157.650 89.132  172.403 1.00 135.36 ? 1973 VAL A C   1 
ATOM 7110  O O   . VAL A 1 1117 ? 158.606 89.913  172.413 1.00 135.36 ? 1973 VAL A O   1 
ATOM 7111  C CB  . VAL A 1 1117 ? 155.408 90.314  172.243 1.00 135.36 ? 1973 VAL A CB  1 
ATOM 7112  C CG1 . VAL A 1 1117 ? 156.080 91.617  171.830 1.00 135.36 ? 1973 VAL A CG1 1 
ATOM 7113  C CG2 . VAL A 1 1117 ? 154.952 89.528  171.023 1.00 135.36 ? 1973 VAL A CG2 1 
ATOM 7114  N N   . VAL A 1 1118 ? 157.685 87.950  171.791 1.00 150.52 ? 1974 VAL A N   1 
ATOM 7115  C CA  . VAL A 1 1118 ? 158.770 87.540  170.907 1.00 150.52 ? 1974 VAL A CA  1 
ATOM 7116  C C   . VAL A 1 1118 ? 158.146 87.090  169.595 1.00 150.52 ? 1974 VAL A C   1 
ATOM 7117  O O   . VAL A 1 1118 ? 157.277 86.212  169.585 1.00 150.52 ? 1974 VAL A O   1 
ATOM 7118  C CB  . VAL A 1 1118 ? 159.627 86.414  171.517 1.00 150.52 ? 1974 VAL A CB  1 
ATOM 7119  C CG1 . VAL A 1 1118 ? 160.601 85.872  170.484 1.00 150.52 ? 1974 VAL A CG1 1 
ATOM 7120  C CG2 . VAL A 1 1118 ? 160.379 86.925  172.735 1.00 150.52 ? 1974 VAL A CG2 1 
ATOM 7121  N N   . LEU A 1 1119 ? 158.584 87.687  168.492 1.00 159.38 ? 1975 LEU A N   1 
ATOM 7122  C CA  . LEU A 1 1119 ? 157.952 87.498  167.189 1.00 159.38 ? 1975 LEU A CA  1 
ATOM 7123  C C   . LEU A 1 1119 ? 158.867 86.676  166.288 1.00 159.38 ? 1975 LEU A C   1 
ATOM 7124  O O   . LEU A 1 1119 ? 159.805 87.208  165.688 1.00 159.38 ? 1975 LEU A O   1 
ATOM 7125  C CB  . LEU A 1 1119 ? 157.620 88.844  166.551 1.00 159.38 ? 1975 LEU A CB  1 
ATOM 7126  C CG  . LEU A 1 1119 ? 156.187 89.345  166.732 1.00 159.38 ? 1975 LEU A CG  1 
ATOM 7127  C CD1 . LEU A 1 1119 ? 156.027 90.737  166.144 1.00 159.38 ? 1975 LEU A CD1 1 
ATOM 7128  C CD2 . LEU A 1 1119 ? 155.201 88.377  166.099 1.00 159.38 ? 1975 LEU A CD2 1 
ATOM 7129  N N   . ARG A 1 1120 ? 158.591 85.379  166.199 1.00 162.93 ? 1976 ARG A N   1 
ATOM 7130  C CA  . ARG A 1 1120 ? 159.151 84.540  165.141 1.00 162.93 ? 1976 ARG A CA  1 
ATOM 7131  C C   . ARG A 1 1120 ? 158.204 84.494  163.947 1.00 162.93 ? 1976 ARG A C   1 
ATOM 7132  O O   . ARG A 1 1120 ? 157.832 83.431  163.452 1.00 162.93 ? 1976 ARG A O   1 
ATOM 7133  C CB  . ARG A 1 1120 ? 159.438 83.141  165.672 1.00 162.93 ? 1976 ARG A CB  1 
ATOM 7134  C CG  . ARG A 1 1120 ? 160.370 83.106  166.869 1.00 162.93 ? 1976 ARG A CG  1 
ATOM 7135  C CD  . ARG A 1 1120 ? 161.667 83.842  166.584 1.00 162.93 ? 1976 ARG A CD  1 
ATOM 7136  N NE  . ARG A 1 1120 ? 162.573 83.806  167.725 1.00 162.93 ? 1976 ARG A NE  1 
ATOM 7137  C CZ  . ARG A 1 1120 ? 163.603 84.625  167.890 1.00 162.93 ? 1976 ARG A CZ  1 
ATOM 7138  N NH1 . ARG A 1 1120 ? 163.887 85.564  167.004 1.00 162.93 ? 1976 ARG A NH1 1 
ATOM 7139  N NH2 . ARG A 1 1120 ? 164.364 84.499  168.973 1.00 162.93 ? 1976 ARG A NH2 1 
ATOM 7140  N N   . ASP A 1 1121 ? 157.809 85.675  163.480 1.00 169.41 ? 1977 ASP A N   1 
ATOM 7141  C CA  . ASP A 1 1121 ? 156.791 85.803  162.447 1.00 169.41 ? 1977 ASP A CA  1 
ATOM 7142  C C   . ASP A 1 1121 ? 157.385 85.446  161.086 1.00 169.41 ? 1977 ASP A C   1 
ATOM 7143  O O   . ASP A 1 1121 ? 158.575 85.148  160.955 1.00 169.41 ? 1977 ASP A O   1 
ATOM 7144  C CB  . ASP A 1 1121 ? 156.197 87.209  162.468 1.00 169.41 ? 1977 ASP A CB  1 
ATOM 7145  C CG  . ASP A 1 1121 ? 157.251 88.291  162.337 1.00 169.41 ? 1977 ASP A CG  1 
ATOM 7146  O OD1 . ASP A 1 1121 ? 158.456 87.960  162.353 1.00 169.41 ? 1977 ASP A OD1 1 
ATOM 7147  O OD2 . ASP A 1 1121 ? 156.875 89.476  162.219 1.00 169.41 ? 1977 ASP A OD2 1 
ATOM 7148  N N   . GLY A 1 1122 ? 156.550 85.479  160.050 1.00 172.81 ? 1978 GLY A N   1 
ATOM 7149  C CA  . GLY A 1 1122 ? 156.979 85.034  158.737 1.00 172.81 ? 1978 GLY A CA  1 
ATOM 7150  C C   . GLY A 1 1122 ? 157.377 83.578  158.704 1.00 172.81 ? 1978 GLY A C   1 
ATOM 7151  O O   . GLY A 1 1122 ? 158.207 83.184  157.878 1.00 172.81 ? 1978 GLY A O   1 
ATOM 7152  N N   . LEU A 1 1123 ? 156.803 82.764  159.585 1.00 174.35 ? 1979 LEU A N   1 
ATOM 7153  C CA  . LEU A 1 1123 ? 157.159 81.356  159.731 1.00 174.35 ? 1979 LEU A CA  1 
ATOM 7154  C C   . LEU A 1 1123 ? 155.970 80.526  159.261 1.00 174.35 ? 1979 LEU A C   1 
ATOM 7155  O O   . LEU A 1 1123 ? 155.066 80.215  160.041 1.00 174.35 ? 1979 LEU A O   1 
ATOM 7156  C CB  . LEU A 1 1123 ? 157.536 81.033  161.176 1.00 174.35 ? 1979 LEU A CB  1 
ATOM 7157  C CG  . LEU A 1 1123 ? 157.939 79.586  161.459 1.00 174.35 ? 1979 LEU A CG  1 
ATOM 7158  C CD1 . LEU A 1 1123 ? 159.214 79.241  160.707 1.00 174.35 ? 1979 LEU A CD1 1 
ATOM 7159  C CD2 . LEU A 1 1123 ? 158.111 79.356  162.951 1.00 174.35 ? 1979 LEU A CD2 1 
ATOM 7160  N N   . LEU A 1 1124 ? 155.972 80.175  157.979 1.00 177.12 ? 1980 LEU A N   1 
ATOM 7161  C CA  . LEU A 1 1124 ? 154.928 79.321  157.441 1.00 177.12 ? 1980 LEU A CA  1 
ATOM 7162  C C   . LEU A 1 1124 ? 155.063 77.911  158.012 1.00 177.12 ? 1980 LEU A C   1 
ATOM 7163  O O   . LEU A 1 1124 ? 156.129 77.503  158.482 1.00 177.12 ? 1980 LEU A O   1 
ATOM 7164  C CB  . LEU A 1 1124 ? 154.993 79.295  155.913 1.00 177.12 ? 1980 LEU A CB  1 
ATOM 7165  C CG  . LEU A 1 1124 ? 154.297 80.435  155.158 1.00 177.12 ? 1980 LEU A CG  1 
ATOM 7166  C CD1 . LEU A 1 1124 ? 155.022 81.764  155.334 1.00 177.12 ? 1980 LEU A CD1 1 
ATOM 7167  C CD2 . LEU A 1 1124 ? 154.147 80.094  153.683 1.00 177.12 ? 1980 LEU A CD2 1 
ATOM 7168  N N   . GLU A 1 1125 ? 153.956 77.164  157.976 1.00 180.21 ? 1981 GLU A N   1 
ATOM 7169  C CA  . GLU A 1 1125 ? 153.938 75.845  158.602 1.00 180.21 ? 1981 GLU A CA  1 
ATOM 7170  C C   . GLU A 1 1125 ? 154.932 74.895  157.948 1.00 180.21 ? 1981 GLU A C   1 
ATOM 7171  O O   . GLU A 1 1125 ? 155.457 73.993  158.612 1.00 180.21 ? 1981 GLU A O   1 
ATOM 7172  C CB  . GLU A 1 1125 ? 152.533 75.250  158.542 1.00 180.21 ? 1981 GLU A CB  1 
ATOM 7173  C CG  . GLU A 1 1125 ? 152.372 73.952  159.323 1.00 180.21 ? 1981 GLU A CG  1 
ATOM 7174  C CD  . GLU A 1 1125 ? 152.989 74.026  160.707 1.00 180.21 ? 1981 GLU A CD  1 
ATOM 7175  O OE1 . GLU A 1 1125 ? 152.639 74.955  161.464 1.00 180.21 ? 1981 GLU A OE1 1 
ATOM 7176  O OE2 . GLU A 1 1125 ? 153.822 73.158  161.040 1.00 180.21 ? 1981 GLU A OE2 1 
ATOM 7177  N N   . ASN A 1 1126 ? 155.211 75.083  156.657 1.00 180.28 ? 1982 ASN A N   1 
ATOM 7178  C CA  . ASN A 1 1126 ? 156.144 74.210  155.958 1.00 180.28 ? 1982 ASN A CA  1 
ATOM 7179  C C   . ASN A 1 1126 ? 157.571 74.336  156.474 1.00 180.28 ? 1982 ASN A C   1 
ATOM 7180  O O   . ASN A 1 1126 ? 158.388 73.449  156.205 1.00 180.28 ? 1982 ASN A O   1 
ATOM 7181  C CB  . ASN A 1 1126 ? 156.109 74.505  154.456 1.00 180.28 ? 1982 ASN A CB  1 
ATOM 7182  N N   . GLN A 1 1127 ? 157.891 75.406  157.207 1.00 177.59 ? 1983 GLN A N   1 
ATOM 7183  C CA  . GLN A 1 1127 ? 159.237 75.615  157.726 1.00 177.59 ? 1983 GLN A CA  1 
ATOM 7184  C C   . GLN A 1 1127 ? 159.263 75.847  159.231 1.00 177.59 ? 1983 GLN A C   1 
ATOM 7185  O O   . GLN A 1 1127 ? 160.282 76.315  159.751 1.00 177.59 ? 1983 GLN A O   1 
ATOM 7186  C CB  . GLN A 1 1127 ? 159.910 76.798  157.018 1.00 177.59 ? 1983 GLN A CB  1 
ATOM 7187  C CG  . GLN A 1 1127 ? 159.771 76.793  155.506 1.00 177.59 ? 1983 GLN A CG  1 
ATOM 7188  C CD  . GLN A 1 1127 ? 158.592 77.617  155.032 1.00 177.59 ? 1983 GLN A CD  1 
ATOM 7189  O OE1 . GLN A 1 1127 ? 157.444 77.324  155.364 1.00 177.59 ? 1983 GLN A OE1 1 
ATOM 7190  N NE2 . GLN A 1 1127 ? 158.869 78.657  154.255 1.00 177.59 ? 1983 GLN A NE2 1 
ATOM 7191  N N   . THR A 1 1128 ? 158.182 75.535  159.944 1.00 177.97 ? 1984 THR A N   1 
ATOM 7192  C CA  . THR A 1 1128 ? 158.113 75.815  161.373 1.00 177.97 ? 1984 THR A CA  1 
ATOM 7193  C C   . THR A 1 1128 ? 158.730 74.680  162.181 1.00 177.97 ? 1984 THR A C   1 
ATOM 7194  O O   . THR A 1 1128 ? 158.207 73.558  162.179 1.00 177.97 ? 1984 THR A O   1 
ATOM 7195  C CB  . THR A 1 1128 ? 156.662 76.037  161.807 1.00 177.97 ? 1984 THR A CB  1 
ATOM 7196  N N   . PRO A 1 1129 ? 159.827 74.928  162.887 1.00 174.00 ? 1985 PRO A N   1 
ATOM 7197  C CA  . PRO A 1 1129 ? 160.439 73.892  163.718 1.00 174.00 ? 1985 PRO A CA  1 
ATOM 7198  C C   . PRO A 1 1129 ? 159.914 73.950  165.148 1.00 174.00 ? 1985 PRO A C   1 
ATOM 7199  O O   . PRO A 1 1129 ? 159.163 74.848  165.532 1.00 174.00 ? 1985 PRO A O   1 
ATOM 7200  C CB  . PRO A 1 1129 ? 161.937 74.242  163.674 1.00 174.00 ? 1985 PRO A CB  1 
ATOM 7201  C CG  . PRO A 1 1129 ? 162.034 75.600  162.966 1.00 174.00 ? 1985 PRO A CG  1 
ATOM 7202  C CD  . PRO A 1 1129 ? 160.645 76.148  162.866 1.00 174.00 ? 1985 PRO A CD  1 
ATOM 7203  N N   . GLU A 1 1130 ? 160.331 72.959  165.937 1.00 171.31 ? 1986 GLU A N   1 
ATOM 7204  C CA  . GLU A 1 1130 ? 159.981 72.946  167.353 1.00 171.31 ? 1986 GLU A CA  1 
ATOM 7205  C C   . GLU A 1 1130 ? 160.655 74.096  168.094 1.00 171.31 ? 1986 GLU A C   1 
ATOM 7206  O O   . GLU A 1 1130 ? 160.072 74.679  169.014 1.00 171.31 ? 1986 GLU A O   1 
ATOM 7207  C CB  . GLU A 1 1130 ? 160.363 71.602  167.974 1.00 171.31 ? 1986 GLU A CB  1 
ATOM 7208  N N   . PHE A 1 1131 ? 161.885 74.438  167.701 1.00 170.42 ? 1987 PHE A N   1 
ATOM 7209  C CA  . PHE A 1 1131 ? 162.656 75.440  168.433 1.00 170.42 ? 1987 PHE A CA  1 
ATOM 7210  C C   . PHE A 1 1131 ? 162.014 76.821  168.362 1.00 170.42 ? 1987 PHE A C   1 
ATOM 7211  O O   . PHE A 1 1131 ? 161.953 77.539  169.368 1.00 170.42 ? 1987 PHE A O   1 
ATOM 7212  C CB  . PHE A 1 1131 ? 164.086 75.490  167.892 1.00 170.42 ? 1987 PHE A CB  1 
ATOM 7213  N N   . PHE A 1 1132 ? 161.546 77.220  167.178 1.00 168.80 ? 1988 PHE A N   1 
ATOM 7214  C CA  . PHE A 1 1132 ? 160.955 78.546  167.024 1.00 168.80 ? 1988 PHE A CA  1 
ATOM 7215  C C   . PHE A 1 1132 ? 159.663 78.675  167.821 1.00 168.80 ? 1988 PHE A C   1 
ATOM 7216  O O   . PHE A 1 1132 ? 159.405 79.710  168.446 1.00 168.80 ? 1988 PHE A O   1 
ATOM 7217  C CB  . PHE A 1 1132 ? 160.715 78.844  165.545 1.00 168.80 ? 1988 PHE A CB  1 
ATOM 7218  C CG  . PHE A 1 1132 ? 161.942 79.303  164.814 1.00 168.80 ? 1988 PHE A CG  1 
ATOM 7219  C CD1 . PHE A 1 1132 ? 163.170 79.356  165.458 1.00 168.80 ? 1988 PHE A CD1 1 
ATOM 7220  C CD2 . PHE A 1 1132 ? 161.870 79.695  163.490 1.00 168.80 ? 1988 PHE A CD2 1 
ATOM 7221  C CE1 . PHE A 1 1132 ? 164.301 79.782  164.790 1.00 168.80 ? 1988 PHE A CE1 1 
ATOM 7222  C CE2 . PHE A 1 1132 ? 162.997 80.123  162.817 1.00 168.80 ? 1988 PHE A CE2 1 
ATOM 7223  C CZ  . PHE A 1 1132 ? 164.214 80.167  163.468 1.00 168.80 ? 1988 PHE A CZ  1 
ATOM 7224  N N   . GLN A 1 1133 ? 158.830 77.634  167.810 1.00 169.71 ? 1989 GLN A N   1 
ATOM 7225  C CA  . GLN A 1 1133 ? 157.593 77.692  168.578 1.00 169.71 ? 1989 GLN A CA  1 
ATOM 7226  C C   . GLN A 1 1133 ? 157.872 77.570  170.072 1.00 169.71 ? 1989 GLN A C   1 
ATOM 7227  O O   . GLN A 1 1133 ? 157.075 78.026  170.900 1.00 169.71 ? 1989 GLN A O   1 
ATOM 7228  C CB  . GLN A 1 1133 ? 156.627 76.609  168.095 1.00 169.71 ? 1989 GLN A CB  1 
ATOM 7229  C CG  . GLN A 1 1133 ? 155.228 76.717  168.674 1.00 169.71 ? 1989 GLN A CG  1 
ATOM 7230  C CD  . GLN A 1 1133 ? 154.234 75.819  167.966 1.00 169.71 ? 1989 GLN A CD  1 
ATOM 7231  O OE1 . GLN A 1 1133 ? 154.599 75.047  167.080 1.00 169.71 ? 1989 GLN A OE1 1 
ATOM 7232  N NE2 . GLN A 1 1133 ? 152.968 75.918  168.352 1.00 169.71 ? 1989 GLN A NE2 1 
ATOM 7233  N N   . ASP A 1 1134 ? 159.002 76.959  170.437 1.00 168.61 ? 1990 ASP A N   1 
ATOM 7234  C CA  . ASP A 1 1134 ? 159.419 76.948  171.836 1.00 168.61 ? 1990 ASP A CA  1 
ATOM 7235  C C   . ASP A 1 1134 ? 159.824 78.342  172.296 1.00 168.61 ? 1990 ASP A C   1 
ATOM 7236  O O   . ASP A 1 1134 ? 159.389 78.813  173.353 1.00 168.61 ? 1990 ASP A O   1 
ATOM 7237  C CB  . ASP A 1 1134 ? 160.573 75.966  172.037 1.00 168.61 ? 1990 ASP A CB  1 
ATOM 7238  C CG  . ASP A 1 1134 ? 160.120 74.521  172.026 1.00 168.61 ? 1990 ASP A CG  1 
ATOM 7239  O OD1 . ASP A 1 1134 ? 158.995 74.245  172.491 1.00 168.61 ? 1990 ASP A OD1 1 
ATOM 7240  O OD2 . ASP A 1 1134 ? 160.897 73.660  171.561 1.00 168.61 ? 1990 ASP A OD2 1 
ATOM 7241  N N   . VAL A 1 1135 ? 160.665 79.021  171.510 1.00 165.05 ? 1991 VAL A N   1 
ATOM 7242  C CA  . VAL A 1 1135 ? 161.129 80.352  171.882 1.00 165.05 ? 1991 VAL A CA  1 
ATOM 7243  C C   . VAL A 1 1135 ? 160.035 81.396  171.726 1.00 165.05 ? 1991 VAL A C   1 
ATOM 7244  O O   . VAL A 1 1135 ? 160.135 82.483  172.306 1.00 165.05 ? 1991 VAL A O   1 
ATOM 7245  C CB  . VAL A 1 1135 ? 162.378 80.740  171.059 1.00 165.05 ? 1991 VAL A CB  1 
ATOM 7246  C CG1 . VAL A 1 1135 ? 162.025 80.958  169.599 1.00 165.05 ? 1991 VAL A CG1 1 
ATOM 7247  C CG2 . VAL A 1 1135 ? 163.076 81.963  171.651 1.00 165.05 ? 1991 VAL A CG2 1 
ATOM 7248  N N   . CYS A 1 1136 ? 158.975 81.082  170.981 1.00 161.81 ? 1992 CYS A N   1 
ATOM 7249  C CA  . CYS A 1 1136 ? 157.821 81.958  170.855 1.00 161.81 ? 1992 CYS A CA  1 
ATOM 7250  C C   . CYS A 1 1136 ? 156.869 81.838  172.042 1.00 161.81 ? 1992 CYS A C   1 
ATOM 7251  O O   . CYS A 1 1136 ? 155.704 82.237  171.936 1.00 161.81 ? 1992 CYS A O   1 
ATOM 7252  C CB  . CYS A 1 1136 ? 157.081 81.668  169.547 1.00 161.81 ? 1992 CYS A CB  1 
ATOM 7253  S SG  . CYS A 1 1136 ? 155.995 82.999  168.975 1.00 161.81 ? 1992 CYS A SG  1 
ATOM 7254  N N   . LYS A 1 1137 ? 157.338 81.295  173.166 1.00 157.78 ? 1993 LYS A N   1 
ATOM 7255  C CA  . LYS A 1 1137 ? 156.513 81.215  174.365 1.00 157.78 ? 1993 LYS A CA  1 
ATOM 7256  C C   . LYS A 1 1137 ? 157.216 81.810  175.583 1.00 157.78 ? 1993 LYS A C   1 
ATOM 7257  O O   . LYS A 1 1137 ? 157.499 81.081  176.542 1.00 157.78 ? 1993 LYS A O   1 
ATOM 7258  C CB  . LYS A 1 1137 ? 156.135 79.762  174.660 1.00 157.78 ? 1993 LYS A CB  1 
ATOM 7259  C CG  . LYS A 1 1137 ? 155.410 79.045  173.535 1.00 157.78 ? 1993 LYS A CG  1 
ATOM 7260  C CD  . LYS A 1 1137 ? 154.082 79.705  173.216 1.00 157.78 ? 1993 LYS A CD  1 
ATOM 7261  C CE  . LYS A 1 1137 ? 153.622 79.360  171.811 1.00 157.78 ? 1993 LYS A CE  1 
ATOM 7262  N NZ  . LYS A 1 1137 ? 154.472 80.006  170.777 1.00 157.78 ? 1993 LYS A NZ  1 
ATOM 7263  N N   . PRO A 1 1138 ? 157.519 83.114  175.595 1.00 152.58 ? 1994 PRO A N   1 
ATOM 7264  C CA  . PRO A 1 1138 ? 157.884 83.761  176.860 1.00 152.58 ? 1994 PRO A CA  1 
ATOM 7265  C C   . PRO A 1 1138 ? 156.680 84.258  177.636 1.00 152.58 ? 1994 PRO A C   1 
ATOM 7266  O O   . PRO A 1 1138 ? 156.772 84.421  178.860 1.00 152.58 ? 1994 PRO A O   1 
ATOM 7267  C CB  . PRO A 1 1138 ? 158.763 84.927  176.404 1.00 152.58 ? 1994 PRO A CB  1 
ATOM 7268  C CG  . PRO A 1 1138 ? 158.155 85.323  175.109 1.00 152.58 ? 1994 PRO A CG  1 
ATOM 7269  C CD  . PRO A 1 1138 ? 157.662 84.045  174.460 1.00 152.58 ? 1994 PRO A CD  1 
ATOM 7270  N N   . LYS A 1 1139 ? 155.557 84.499  176.956 1.00 147.92 ? 1995 LYS A N   1 
ATOM 7271  C CA  . LYS A 1 1139 ? 154.298 84.867  177.587 1.00 147.92 ? 1995 LYS A CA  1 
ATOM 7272  C C   . LYS A 1 1139 ? 153.406 83.654  177.822 1.00 147.92 ? 1995 LYS A C   1 
ATOM 7273  O O   . LYS A 1 1139 ? 152.182 83.790  177.896 1.00 147.92 ? 1995 LYS A O   1 
ATOM 7274  C CB  . LYS A 1 1139 ? 153.576 85.917  176.743 1.00 147.92 ? 1995 LYS A CB  1 
ATOM 7275  C CG  . LYS A 1 1139 ? 153.322 85.496  175.307 1.00 147.92 ? 1995 LYS A CG  1 
ATOM 7276  C CD  . LYS A 1 1139 ? 152.624 86.601  174.533 1.00 147.92 ? 1995 LYS A CD  1 
ATOM 7277  C CE  . LYS A 1 1139 ? 152.413 86.214  173.081 1.00 147.92 ? 1995 LYS A CE  1 
ATOM 7278  N NZ  . LYS A 1 1139 ? 151.675 87.270  172.336 1.00 147.92 ? 1995 LYS A NZ  1 
ATOM 7279  N N   . TYR A 1 1140 ? 154.000 82.464  177.905 1.00 149.24 ? 1996 TYR A N   1 
ATOM 7280  C CA  . TYR A 1 1140 ? 153.299 81.265  178.348 1.00 149.24 ? 1996 TYR A CA  1 
ATOM 7281  C C   . TYR A 1 1140 ? 153.842 80.749  179.671 1.00 149.24 ? 1996 TYR A C   1 
ATOM 7282  O O   . TYR A 1 1140 ? 153.098 80.683  180.657 1.00 149.24 ? 1996 TYR A O   1 
ATOM 7283  C CB  . TYR A 1 1140 ? 153.397 80.176  177.276 1.00 149.24 ? 1996 TYR A CB  1 
ATOM 7284  C CG  . TYR A 1 1140 ? 152.237 79.224  177.295 1.00 149.24 ? 1996 TYR A CG  1 
ATOM 7285  C CD1 . TYR A 1 1140 ? 150.948 79.674  177.097 1.00 149.24 ? 1996 TYR A CD1 1 
ATOM 7286  C CD2 . TYR A 1 1140 ? 152.431 77.874  177.553 1.00 149.24 ? 1996 TYR A CD2 1 
ATOM 7287  C CE1 . TYR A 1 1140 ? 149.889 78.810  177.133 1.00 149.24 ? 1996 TYR A CE1 1 
ATOM 7288  C CE2 . TYR A 1 1140 ? 151.371 76.995  177.584 1.00 149.24 ? 1996 TYR A CE2 1 
ATOM 7289  C CZ  . TYR A 1 1140 ? 150.098 77.469  177.371 1.00 149.24 ? 1996 TYR A CZ  1 
ATOM 7290  O OH  . TYR A 1 1140 ? 149.029 76.604  177.401 1.00 149.24 ? 1996 TYR A OH  1 
ATOM 7291  N N   . SER A 1 1141 ? 155.130 80.411  179.729 1.00 145.07 ? 1997 SER A N   1 
ATOM 7292  C CA  . SER A 1 1141 ? 155.736 80.068  181.007 1.00 145.07 ? 1997 SER A CA  1 
ATOM 7293  C C   . SER A 1 1141 ? 155.721 81.270  181.937 1.00 145.07 ? 1997 SER A C   1 
ATOM 7294  O O   . SER A 1 1141 ? 155.468 81.133  183.139 1.00 145.07 ? 1997 SER A O   1 
ATOM 7295  C CB  . SER A 1 1141 ? 157.161 79.561  180.794 1.00 145.07 ? 1997 SER A CB  1 
ATOM 7296  O OG  . SER A 1 1141 ? 157.169 78.391  179.993 1.00 145.07 ? 1997 SER A OG  1 
ATOM 7297  N N   . GLY A 1 1142 ? 155.965 82.461  181.388 1.00 143.30 ? 1998 GLY A N   1 
ATOM 7298  C CA  . GLY A 1 1142 ? 155.908 83.664  182.199 1.00 143.30 ? 1998 GLY A CA  1 
ATOM 7299  C C   . GLY A 1 1142 ? 154.536 83.898  182.798 1.00 143.30 ? 1998 GLY A C   1 
ATOM 7300  O O   . GLY A 1 1142 ? 154.410 84.229  183.978 1.00 143.30 ? 1998 GLY A O   1 
ATOM 7301  N N   . THR A 1 1143 ? 153.485 83.724  181.994 1.00 142.93 ? 1999 THR A N   1 
ATOM 7302  C CA  . THR A 1 1143 ? 152.133 83.937  182.500 1.00 142.93 ? 1999 THR A CA  1 
ATOM 7303  C C   . THR A 1 1143 ? 151.749 82.886  183.534 1.00 142.93 ? 1999 THR A C   1 
ATOM 7304  O O   . THR A 1 1143 ? 151.103 83.204  184.539 1.00 142.93 ? 1999 THR A O   1 
ATOM 7305  C CB  . THR A 1 1143 ? 151.128 83.948  181.350 1.00 142.93 ? 1999 THR A CB  1 
ATOM 7306  O OG1 . THR A 1 1143 ? 151.339 82.805  180.513 1.00 142.93 ? 1999 THR A OG1 1 
ATOM 7307  C CG2 . THR A 1 1143 ? 151.272 85.217  180.535 1.00 142.93 ? 1999 THR A CG2 1 
ATOM 7308  N N   . LEU A 1 1144 ? 152.129 81.626  183.306 1.00 141.29 ? 2000 LEU A N   1 
ATOM 7309  C CA  . LEU A 1 1144 ? 151.841 80.589  184.293 1.00 141.29 ? 2000 LEU A CA  1 
ATOM 7310  C C   . LEU A 1 1144 ? 152.560 80.870  185.608 1.00 141.29 ? 2000 LEU A C   1 
ATOM 7311  O O   . LEU A 1 1144 ? 151.985 80.714  186.694 1.00 141.29 ? 2000 LEU A O   1 
ATOM 7312  C CB  . LEU A 1 1144 ? 152.227 79.216  183.743 1.00 141.29 ? 2000 LEU A CB  1 
ATOM 7313  C CG  . LEU A 1 1144 ? 151.438 78.730  182.526 1.00 141.29 ? 2000 LEU A CG  1 
ATOM 7314  C CD1 . LEU A 1 1144 ? 152.070 77.478  181.941 1.00 141.29 ? 2000 LEU A CD1 1 
ATOM 7315  C CD2 . LEU A 1 1144 ? 149.983 78.480  182.891 1.00 141.29 ? 2000 LEU A CD2 1 
ATOM 7316  N N   . ASN A 1 1145 ? 153.824 81.291  185.528 1.00 140.25 ? 2001 ASN A N   1 
ATOM 7317  C CA  . ASN A 1 1145 ? 154.570 81.624  186.737 1.00 140.25 ? 2001 ASN A CA  1 
ATOM 7318  C C   . ASN A 1 1145 ? 153.960 82.827  187.442 1.00 140.25 ? 2001 ASN A C   1 
ATOM 7319  O O   . ASN A 1 1145 ? 153.893 82.868  188.674 1.00 140.25 ? 2001 ASN A O   1 
ATOM 7320  C CB  . ASN A 1 1145 ? 156.037 81.878  186.399 1.00 140.25 ? 2001 ASN A CB  1 
ATOM 7321  C CG  . ASN A 1 1145 ? 156.681 80.699  185.707 1.00 140.25 ? 2001 ASN A CG  1 
ATOM 7322  O OD1 . ASN A 1 1145 ? 156.400 79.549  186.032 1.00 140.25 ? 2001 ASN A OD1 1 
ATOM 7323  N ND2 . ASN A 1 1145 ? 157.542 80.979  184.738 1.00 140.25 ? 2001 ASN A ND2 1 
ATOM 7324  N N   . LEU A 1 1146 ? 153.516 83.825  186.674 1.00 138.03 ? 2002 LEU A N   1 
ATOM 7325  C CA  . LEU A 1 1146 ? 152.849 84.976  187.270 1.00 138.03 ? 2002 LEU A CA  1 
ATOM 7326  C C   . LEU A 1 1146 ? 151.588 84.549  188.003 1.00 138.03 ? 2002 LEU A C   1 
ATOM 7327  O O   . LEU A 1 1146 ? 151.335 84.980  189.133 1.00 138.03 ? 2002 LEU A O   1 
ATOM 7328  C CB  . LEU A 1 1146 ? 152.517 86.009  186.192 1.00 138.03 ? 2002 LEU A CB  1 
ATOM 7329  C CG  . LEU A 1 1146 ? 153.624 86.980  185.786 1.00 138.03 ? 2002 LEU A CG  1 
ATOM 7330  C CD1 . LEU A 1 1146 ? 153.041 88.127  184.977 1.00 138.03 ? 2002 LEU A CD1 1 
ATOM 7331  C CD2 . LEU A 1 1146 ? 154.355 87.502  187.012 1.00 138.03 ? 2002 LEU A CD2 1 
ATOM 7332  N N   . ASP A 1 1147 ? 150.789 83.686  187.373 1.00 137.86 ? 2003 ASP A N   1 
ATOM 7333  C CA  . ASP A 1 1147 ? 149.579 83.179  188.010 1.00 137.86 ? 2003 ASP A CA  1 
ATOM 7334  C C   . ASP A 1 1147 ? 149.907 82.480  189.323 1.00 137.86 ? 2003 ASP A C   1 
ATOM 7335  O O   . ASP A 1 1147 ? 149.301 82.764  190.363 1.00 137.86 ? 2003 ASP A O   1 
ATOM 7336  C CB  . ASP A 1 1147 ? 148.853 82.227  187.057 1.00 137.86 ? 2003 ASP A CB  1 
ATOM 7337  C CG  . ASP A 1 1147 ? 147.460 81.865  187.535 1.00 137.86 ? 2003 ASP A CG  1 
ATOM 7338  O OD1 . ASP A 1 1147 ? 147.016 82.410  188.567 1.00 137.86 ? 2003 ASP A OD1 1 
ATOM 7339  O OD2 . ASP A 1 1147 ? 146.804 81.032  186.874 1.00 137.86 ? 2003 ASP A OD2 1 
ATOM 7340  N N   . ARG A 1 1148 ? 150.882 81.568  189.292 1.00 137.51 ? 2004 ARG A N   1 
ATOM 7341  C CA  . ARG A 1 1148 ? 151.215 80.807  190.493 1.00 137.51 ? 2004 ARG A CA  1 
ATOM 7342  C C   . ARG A 1 1148 ? 151.744 81.713  191.601 1.00 137.51 ? 2004 ARG A C   1 
ATOM 7343  O O   . ARG A 1 1148 ? 151.325 81.602  192.758 1.00 137.51 ? 2004 ARG A O   1 
ATOM 7344  C CB  . ARG A 1 1148 ? 152.223 79.707  190.157 1.00 137.51 ? 2004 ARG A CB  1 
ATOM 7345  C CG  . ARG A 1 1148 ? 151.619 78.551  189.373 1.00 137.51 ? 2004 ARG A CG  1 
ATOM 7346  C CD  . ARG A 1 1148 ? 152.578 77.376  189.267 1.00 137.51 ? 2004 ARG A CD  1 
ATOM 7347  N NE  . ARG A 1 1148 ? 153.761 77.692  188.477 1.00 137.51 ? 2004 ARG A NE  1 
ATOM 7348  C CZ  . ARG A 1 1148 ? 153.839 77.549  187.161 1.00 137.51 ? 2004 ARG A CZ  1 
ATOM 7349  N NH1 . ARG A 1 1148 ? 152.815 77.105  186.451 1.00 137.51 ? 2004 ARG A NH1 1 
ATOM 7350  N NH2 . ARG A 1 1148 ? 154.975 77.856  186.542 1.00 137.51 ? 2004 ARG A NH2 1 
ATOM 7351  N N   . VAL A 1 1149 ? 152.651 82.633  191.265 1.00 136.18 ? 2005 VAL A N   1 
ATOM 7352  C CA  . VAL A 1 1149 ? 153.256 83.474  192.293 1.00 136.18 ? 2005 VAL A CA  1 
ATOM 7353  C C   . VAL A 1 1149 ? 152.232 84.448  192.867 1.00 136.18 ? 2005 VAL A C   1 
ATOM 7354  O O   . VAL A 1 1149 ? 152.226 84.720  194.074 1.00 136.18 ? 2005 VAL A O   1 
ATOM 7355  C CB  . VAL A 1 1149 ? 154.492 84.203  191.735 1.00 136.18 ? 2005 VAL A CB  1 
ATOM 7356  C CG1 . VAL A 1 1149 ? 155.067 85.139  192.780 1.00 136.18 ? 2005 VAL A CG1 1 
ATOM 7357  C CG2 . VAL A 1 1149 ? 155.546 83.196  191.307 1.00 136.18 ? 2005 VAL A CG2 1 
ATOM 7358  N N   . THR A 1 1150 ? 151.356 84.997  192.020 1.00 135.93 ? 2006 THR A N   1 
ATOM 7359  C CA  . THR A 1 1150 ? 150.300 85.868  192.524 1.00 135.93 ? 2006 THR A CA  1 
ATOM 7360  C C   . THR A 1 1150 ? 149.329 85.110  193.417 1.00 135.93 ? 2006 THR A C   1 
ATOM 7361  O O   . THR A 1 1150 ? 148.898 85.639  194.447 1.00 135.93 ? 2006 THR A O   1 
ATOM 7362  C CB  . THR A 1 1150 ? 149.552 86.526  191.364 1.00 135.93 ? 2006 THR A CB  1 
ATOM 7363  O OG1 . THR A 1 1150 ? 149.195 85.532  190.395 1.00 135.93 ? 2006 THR A OG1 1 
ATOM 7364  C CG2 . THR A 1 1150 ? 150.416 87.594  190.708 1.00 135.93 ? 2006 THR A CG2 1 
ATOM 7365  N N   . ARG A 1 1151 ? 148.972 83.879  193.045 1.00 135.03 ? 2007 ARG A N   1 
ATOM 7366  C CA  . ARG A 1 1151 ? 148.123 83.066  193.905 1.00 135.03 ? 2007 ARG A CA  1 
ATOM 7367  C C   . ARG A 1 1151 ? 148.818 82.696  195.209 1.00 135.03 ? 2007 ARG A C   1 
ATOM 7368  O O   . ARG A 1 1151 ? 148.141 82.475  196.219 1.00 135.03 ? 2007 ARG A O   1 
ATOM 7369  C CB  . ARG A 1 1151 ? 147.688 81.807  193.155 1.00 135.03 ? 2007 ARG A CB  1 
ATOM 7370  C CG  . ARG A 1 1151 ? 146.626 80.982  193.855 1.00 135.03 ? 2007 ARG A CG  1 
ATOM 7371  C CD  . ARG A 1 1151 ? 146.314 79.731  193.055 1.00 135.03 ? 2007 ARG A CD  1 
ATOM 7372  N NE  . ARG A 1 1151 ? 145.732 80.053  191.757 1.00 135.03 ? 2007 ARG A NE  1 
ATOM 7373  C CZ  . ARG A 1 1151 ? 144.437 80.242  191.542 1.00 135.03 ? 2007 ARG A CZ  1 
ATOM 7374  N NH1 . ARG A 1 1151 ? 143.552 80.137  192.520 1.00 135.03 ? 2007 ARG A NH1 1 
ATOM 7375  N NH2 . ARG A 1 1151 ? 144.020 80.543  190.316 1.00 135.03 ? 2007 ARG A NH2 1 
ATOM 7376  N N   . GLU A 1 1152 ? 150.149 82.632  195.210 1.00 136.62 ? 2008 GLU A N   1 
ATOM 7377  C CA  . GLU A 1 1152 ? 150.897 82.307  196.419 1.00 136.62 ? 2008 GLU A CA  1 
ATOM 7378  C C   . GLU A 1 1152 ? 151.022 83.494  197.371 1.00 136.62 ? 2008 GLU A C   1 
ATOM 7379  O O   . GLU A 1 1152 ? 150.606 83.404  198.530 1.00 136.62 ? 2008 GLU A O   1 
ATOM 7380  C CB  . GLU A 1 1152 ? 152.292 81.786  196.054 1.00 136.62 ? 2008 GLU A CB  1 
ATOM 7381  C CG  . GLU A 1 1152 ? 152.305 80.396  195.440 1.00 136.62 ? 2008 GLU A CG  1 
ATOM 7382  C CD  . GLU A 1 1152 ? 153.696 79.956  195.026 1.00 136.62 ? 2008 GLU A CD  1 
ATOM 7383  O OE1 . GLU A 1 1152 ? 154.628 80.783  195.097 1.00 136.62 ? 2008 GLU A OE1 1 
ATOM 7384  O OE2 . GLU A 1 1152 ? 153.856 78.783  194.627 1.00 136.62 ? 2008 GLU A OE2 1 
ATOM 7385  N N   . ALA A 1 1153 ? 151.590 84.612  196.906 1.00 135.61 ? 2009 ALA A N   1 
ATOM 7386  C CA  . ALA A 1 1153 ? 151.966 85.697  197.806 1.00 135.61 ? 2009 ALA A CA  1 
ATOM 7387  C C   . ALA A 1 1153 ? 151.510 87.070  197.319 1.00 135.61 ? 2009 ALA A C   1 
ATOM 7388  O O   . ALA A 1 1153 ? 152.213 88.061  197.544 1.00 135.61 ? 2009 ALA A O   1 
ATOM 7389  C CB  . ALA A 1 1153 ? 153.480 85.704  198.032 1.00 135.61 ? 2009 ALA A CB  1 
ATOM 7390  N N   . CYS A 1 1154 ? 150.358 87.158  196.657 1.00 135.16 ? 2010 CYS A N   1 
ATOM 7391  C CA  . CYS A 1 1154 ? 149.771 88.441  196.267 1.00 135.16 ? 2010 CYS A CA  1 
ATOM 7392  C C   . CYS A 1 1154 ? 148.293 88.441  196.631 1.00 135.16 ? 2010 CYS A C   1 
ATOM 7393  O O   . CYS A 1 1154 ? 147.429 88.221  195.772 1.00 135.16 ? 2010 CYS A O   1 
ATOM 7394  C CB  . CYS A 1 1154 ? 149.978 88.717  194.779 1.00 135.16 ? 2010 CYS A CB  1 
ATOM 7395  S SG  . CYS A 1 1154 ? 151.704 88.633  194.242 1.00 135.16 ? 2010 CYS A SG  1 
ATOM 7396  N N   . PRO A 1 1155 ? 147.963 88.685  197.899 1.00 132.28 ? 2011 PRO A N   1 
ATOM 7397  C CA  . PRO A 1 1155 ? 146.560 88.672  198.332 1.00 132.28 ? 2011 PRO A CA  1 
ATOM 7398  C C   . PRO A 1 1155 ? 145.801 89.974  198.115 1.00 132.28 ? 2011 PRO A C   1 
ATOM 7399  O O   . PRO A 1 1155 ? 144.571 89.970  198.236 1.00 132.28 ? 2011 PRO A O   1 
ATOM 7400  C CB  . PRO A 1 1155 ? 146.686 88.369  199.830 1.00 132.28 ? 2011 PRO A CB  1 
ATOM 7401  C CG  . PRO A 1 1155 ? 147.976 89.003  200.223 1.00 132.28 ? 2011 PRO A CG  1 
ATOM 7402  C CD  . PRO A 1 1155 ? 148.886 88.941  199.019 1.00 132.28 ? 2011 PRO A CD  1 
ATOM 7403  N N   . GLU A 1 1156 ? 146.483 91.076  197.799 1.00 126.85 ? 2012 GLU A N   1 
ATOM 7404  C CA  . GLU A 1 1156 ? 145.827 92.359  197.568 1.00 126.85 ? 2012 GLU A CA  1 
ATOM 7405  C C   . GLU A 1 1156 ? 145.775 92.715  196.086 1.00 126.85 ? 2012 GLU A C   1 
ATOM 7406  O O   . GLU A 1 1156 ? 145.529 93.874  195.737 1.00 126.85 ? 2012 GLU A O   1 
ATOM 7407  C CB  . GLU A 1 1156 ? 146.524 93.471  198.357 1.00 126.85 ? 2012 GLU A CB  1 
ATOM 7408  C CG  . GLU A 1 1156 ? 147.947 93.752  197.908 1.00 126.85 ? 2012 GLU A CG  1 
ATOM 7409  C CD  . GLU A 1 1156 ? 148.969 92.919  198.653 1.00 126.85 ? 2012 GLU A CD  1 
ATOM 7410  O OE1 . GLU A 1 1156 ? 148.561 92.089  199.492 1.00 126.85 ? 2012 GLU A OE1 1 
ATOM 7411  O OE2 . GLU A 1 1156 ? 150.179 93.084  198.393 1.00 126.85 ? 2012 GLU A OE2 1 
ATOM 7412  N N   . LEU A 1 1157 ? 146.004 91.742  195.209 1.00 125.74 ? 2013 LEU A N   1 
ATOM 7413  C CA  . LEU A 1 1157 ? 145.973 91.979  193.773 1.00 125.74 ? 2013 LEU A CA  1 
ATOM 7414  C C   . LEU A 1 1157 ? 144.552 92.272  193.308 1.00 125.74 ? 2013 LEU A C   1 
ATOM 7415  O O   . LEU A 1 1157 ? 143.593 91.639  193.759 1.00 125.74 ? 2013 LEU A O   1 
ATOM 7416  C CB  . LEU A 1 1157 ? 146.522 90.763  193.026 1.00 125.74 ? 2013 LEU A CB  1 
ATOM 7417  C CG  . LEU A 1 1157 ? 146.779 90.897  191.524 1.00 125.74 ? 2013 LEU A CG  1 
ATOM 7418  C CD1 . LEU A 1 1157 ? 148.023 91.729  191.268 1.00 125.74 ? 2013 LEU A CD1 1 
ATOM 7419  C CD2 . LEU A 1 1157 ? 146.902 89.528  190.875 1.00 125.74 ? 2013 LEU A CD2 1 
ATOM 7420  N N   . ASP A 1 1158 ? 144.420 93.240  192.400 1.00 124.50 ? 2014 ASP A N   1 
ATOM 7421  C CA  . ASP A 1 1158 ? 143.123 93.526  191.797 1.00 124.50 ? 2014 ASP A CA  1 
ATOM 7422  C C   . ASP A 1 1158 ? 143.162 93.717  190.288 1.00 124.50 ? 2014 ASP A C   1 
ATOM 7423  O O   . ASP A 1 1158 ? 142.095 93.868  189.687 1.00 124.50 ? 2014 ASP A O   1 
ATOM 7424  C CB  . ASP A 1 1158 ? 142.485 94.767  192.446 1.00 124.50 ? 2014 ASP A CB  1 
ATOM 7425  C CG  . ASP A 1 1158 ? 143.289 96.038  192.220 1.00 124.50 ? 2014 ASP A CG  1 
ATOM 7426  O OD1 . ASP A 1 1158 ? 144.368 95.978  191.600 1.00 124.50 ? 2014 ASP A OD1 1 
ATOM 7427  O OD2 . ASP A 1 1158 ? 142.833 97.110  192.671 1.00 124.50 ? 2014 ASP A OD2 1 
ATOM 7428  N N   . TYR A 1 1159 ? 144.334 93.716  189.654 1.00 121.39 ? 2015 TYR A N   1 
ATOM 7429  C CA  . TYR A 1 1159 ? 144.450 93.873  188.209 1.00 121.39 ? 2015 TYR A CA  1 
ATOM 7430  C C   . TYR A 1 1159 ? 145.322 92.756  187.658 1.00 121.39 ? 2015 TYR A C   1 
ATOM 7431  O O   . TYR A 1 1159 ? 146.414 92.503  188.179 1.00 121.39 ? 2015 TYR A O   1 
ATOM 7432  C CB  . TYR A 1 1159 ? 145.033 95.241  187.845 1.00 121.39 ? 2015 TYR A CB  1 
ATOM 7433  C CG  . TYR A 1 1159 ? 144.034 96.371  187.932 1.00 121.39 ? 2015 TYR A CG  1 
ATOM 7434  C CD1 . TYR A 1 1159 ? 142.855 96.337  187.201 1.00 121.39 ? 2015 TYR A CD1 1 
ATOM 7435  C CD2 . TYR A 1 1159 ? 144.269 97.470  188.747 1.00 121.39 ? 2015 TYR A CD2 1 
ATOM 7436  C CE1 . TYR A 1 1159 ? 141.938 97.366  187.277 1.00 121.39 ? 2015 TYR A CE1 1 
ATOM 7437  C CE2 . TYR A 1 1159 ? 143.358 98.504  188.830 1.00 121.39 ? 2015 TYR A CE2 1 
ATOM 7438  C CZ  . TYR A 1 1159 ? 142.194 98.447  188.093 1.00 121.39 ? 2015 TYR A CZ  1 
ATOM 7439  O OH  . TYR A 1 1159 ? 141.284 99.476  188.173 1.00 121.39 ? 2015 TYR A OH  1 
ATOM 7440  N N   . PHE A 1 1160 ? 144.840 92.091  186.606 1.00 126.52 ? 2016 PHE A N   1 
ATOM 7441  C CA  . PHE A 1 1160 ? 145.567 91.004  185.942 1.00 126.52 ? 2016 PHE A CA  1 
ATOM 7442  C C   . PHE A 1 1160 ? 145.253 91.117  184.451 1.00 126.52 ? 2016 PHE A C   1 
ATOM 7443  O O   . PHE A 1 1160 ? 144.227 90.618  183.982 1.00 126.52 ? 2016 PHE A O   1 
ATOM 7444  C CB  . PHE A 1 1160 ? 145.171 89.648  186.510 1.00 126.52 ? 2016 PHE A CB  1 
ATOM 7445  C CG  . PHE A 1 1160 ? 146.155 88.553  186.215 1.00 126.52 ? 2016 PHE A CG  1 
ATOM 7446  C CD1 . PHE A 1 1160 ? 146.244 88.001  184.947 1.00 126.52 ? 2016 PHE A CD1 1 
ATOM 7447  C CD2 . PHE A 1 1160 ? 146.991 88.073  187.208 1.00 126.52 ? 2016 PHE A CD2 1 
ATOM 7448  C CE1 . PHE A 1 1160 ? 147.148 86.993  184.677 1.00 126.52 ? 2016 PHE A CE1 1 
ATOM 7449  C CE2 . PHE A 1 1160 ? 147.897 87.066  186.944 1.00 126.52 ? 2016 PHE A CE2 1 
ATOM 7450  C CZ  . PHE A 1 1160 ? 147.976 86.525  185.677 1.00 126.52 ? 2016 PHE A CZ  1 
ATOM 7451  N N   . VAL A 1 1161 ? 146.143 91.773  183.713 1.00 120.86 ? 2017 VAL A N   1 
ATOM 7452  C CA  . VAL A 1 1161 ? 145.894 92.119  182.320 1.00 120.86 ? 2017 VAL A CA  1 
ATOM 7453  C C   . VAL A 1 1161 ? 147.003 91.552  181.445 1.00 120.86 ? 2017 VAL A C   1 
ATOM 7454  O O   . VAL A 1 1161 ? 148.194 91.703  181.736 1.00 120.86 ? 2017 VAL A O   1 
ATOM 7455  C CB  . VAL A 1 1161 ? 145.780 93.648  182.132 1.00 120.86 ? 2017 VAL A CB  1 
ATOM 7456  C CG1 . VAL A 1 1161 ? 145.612 93.996  180.663 1.00 120.86 ? 2017 VAL A CG1 1 
ATOM 7457  C CG2 . VAL A 1 1161 ? 144.625 94.197  182.951 1.00 120.86 ? 2017 VAL A CG2 1 
ATOM 7458  N N   . VAL A 1 1162 ? 146.596 90.890  180.363 1.00 123.45 ? 2018 VAL A N   1 
ATOM 7459  C CA  . VAL A 1 1162 ? 147.505 90.409  179.333 1.00 123.45 ? 2018 VAL A CA  1 
ATOM 7460  C C   . VAL A 1 1162 ? 146.998 90.909  177.988 1.00 123.45 ? 2018 VAL A C   1 
ATOM 7461  O O   . VAL A 1 1162 ? 145.796 91.115  177.795 1.00 123.45 ? 2018 VAL A O   1 
ATOM 7462  C CB  . VAL A 1 1162 ? 147.632 88.869  179.333 1.00 123.45 ? 2018 VAL A CB  1 
ATOM 7463  C CG1 . VAL A 1 1162 ? 148.069 88.370  180.701 1.00 123.45 ? 2018 VAL A CG1 1 
ATOM 7464  C CG2 . VAL A 1 1162 ? 146.319 88.227  178.924 1.00 123.45 ? 2018 VAL A CG2 1 
ATOM 7465  N N   . PHE A 1 1163 ? 147.924 91.115  177.056 1.00 122.67 ? 2019 PHE A N   1 
ATOM 7466  C CA  . PHE A 1 1163 ? 147.607 91.686  175.750 1.00 122.67 ? 2019 PHE A CA  1 
ATOM 7467  C C   . PHE A 1 1163 ? 147.662 90.588  174.694 1.00 122.67 ? 2019 PHE A C   1 
ATOM 7468  O O   . PHE A 1 1163 ? 148.735 90.050  174.403 1.00 122.67 ? 2019 PHE A O   1 
ATOM 7469  C CB  . PHE A 1 1163 ? 148.567 92.823  175.405 1.00 122.67 ? 2019 PHE A CB  1 
ATOM 7470  C CG  . PHE A 1 1163 ? 148.177 94.147  175.998 1.00 122.67 ? 2019 PHE A CG  1 
ATOM 7471  C CD1 . PHE A 1 1163 ? 147.489 94.213  177.197 1.00 122.67 ? 2019 PHE A CD1 1 
ATOM 7472  C CD2 . PHE A 1 1163 ? 148.497 95.329  175.350 1.00 122.67 ? 2019 PHE A CD2 1 
ATOM 7473  C CE1 . PHE A 1 1163 ? 147.130 95.431  177.739 1.00 122.67 ? 2019 PHE A CE1 1 
ATOM 7474  C CE2 . PHE A 1 1163 ? 148.141 96.548  175.888 1.00 122.67 ? 2019 PHE A CE2 1 
ATOM 7475  C CZ  . PHE A 1 1163 ? 147.456 96.599  177.084 1.00 122.67 ? 2019 PHE A CZ  1 
ATOM 7476  N N   . SER A 1 1164 ? 146.507 90.270  174.117 1.00 135.78 ? 2020 SER A N   1 
ATOM 7477  C CA  . SER A 1 1164 ? 146.394 89.326  173.020 1.00 135.78 ? 2020 SER A CA  1 
ATOM 7478  C C   . SER A 1 1164 ? 146.356 90.085  171.695 1.00 135.78 ? 2020 SER A C   1 
ATOM 7479  O O   . SER A 1 1164 ? 146.593 91.295  171.637 1.00 135.78 ? 2020 SER A O   1 
ATOM 7480  C CB  . SER A 1 1164 ? 145.155 88.447  173.201 1.00 135.78 ? 2020 SER A CB  1 
ATOM 7481  O OG  . SER A 1 1164 ? 145.235 87.688  174.394 1.00 135.78 ? 2020 SER A OG  1 
ATOM 7482  N N   . SER A 1 1165 ? 146.055 89.369  170.615 1.00 145.89 ? 2021 SER A N   1 
ATOM 7483  C CA  . SER A 1 1165 ? 145.949 89.954  169.287 1.00 145.89 ? 2021 SER A CA  1 
ATOM 7484  C C   . SER A 1 1165 ? 144.779 89.323  168.545 1.00 145.89 ? 2021 SER A C   1 
ATOM 7485  O O   . SER A 1 1165 ? 144.284 88.253  168.907 1.00 145.89 ? 2021 SER A O   1 
ATOM 7486  C CB  . SER A 1 1165 ? 147.248 89.775  168.491 1.00 145.89 ? 2021 SER A CB  1 
ATOM 7487  O OG  . SER A 1 1165 ? 148.271 90.618  168.991 1.00 145.89 ? 2021 SER A OG  1 
ATOM 7488  N N   . VAL A 1 1166 ? 144.334 90.013  167.490 1.00 151.62 ? 2022 VAL A N   1 
ATOM 7489  C CA  . VAL A 1 1166 ? 143.214 89.540  166.677 1.00 151.62 ? 2022 VAL A CA  1 
ATOM 7490  C C   . VAL A 1 1166 ? 143.490 88.201  166.013 1.00 151.62 ? 2022 VAL A C   1 
ATOM 7491  O O   . VAL A 1 1166 ? 142.549 87.428  165.787 1.00 151.62 ? 2022 VAL A O   1 
ATOM 7492  C CB  . VAL A 1 1166 ? 142.862 90.604  165.619 1.00 151.62 ? 2022 VAL A CB  1 
ATOM 7493  C CG1 . VAL A 1 1166 ? 141.672 90.171  164.781 1.00 151.62 ? 2022 VAL A CG1 1 
ATOM 7494  C CG2 . VAL A 1 1166 ? 142.567 91.929  166.294 1.00 151.62 ? 2022 VAL A CG2 1 
ATOM 7495  N N   . SER A 1 1167 ? 144.755 87.890  165.719 1.00 158.97 ? 2023 SER A N   1 
ATOM 7496  C CA  . SER A 1 1167 ? 145.088 86.619  165.087 1.00 158.97 ? 2023 SER A CA  1 
ATOM 7497  C C   . SER A 1 1167 ? 144.702 85.420  165.944 1.00 158.97 ? 2023 SER A C   1 
ATOM 7498  O O   . SER A 1 1167 ? 144.586 84.309  165.416 1.00 158.97 ? 2023 SER A O   1 
ATOM 7499  C CB  . SER A 1 1167 ? 146.583 86.569  164.769 1.00 158.97 ? 2023 SER A CB  1 
ATOM 7500  O OG  . SER A 1 1167 ? 147.346 86.369  165.946 1.00 158.97 ? 2023 SER A OG  1 
ATOM 7501  N N   . CYS A 1 1168 ? 144.504 85.615  167.249 1.00 157.73 ? 2024 CYS A N   1 
ATOM 7502  C CA  . CYS A 1 1168 ? 144.054 84.531  168.111 1.00 157.73 ? 2024 CYS A CA  1 
ATOM 7503  C C   . CYS A 1 1168 ? 142.596 84.163  167.879 1.00 157.73 ? 2024 CYS A C   1 
ATOM 7504  O O   . CYS A 1 1168 ? 142.200 83.033  168.185 1.00 157.73 ? 2024 CYS A O   1 
ATOM 7505  C CB  . CYS A 1 1168 ? 144.254 84.907  169.580 1.00 157.73 ? 2024 CYS A CB  1 
ATOM 7506  N N   . GLY A 1 1169 ? 141.792 85.083  167.351 1.00 163.61 ? 2025 GLY A N   1 
ATOM 7507  C CA  . GLY A 1 1169 ? 140.384 84.819  167.137 1.00 163.61 ? 2025 GLY A CA  1 
ATOM 7508  C C   . GLY A 1 1169 ? 139.982 84.817  165.677 1.00 163.61 ? 2025 GLY A C   1 
ATOM 7509  O O   . GLY A 1 1169 ? 139.044 84.115  165.288 1.00 163.61 ? 2025 GLY A O   1 
ATOM 7510  N N   . ARG A 1 1170 ? 140.682 85.599  164.858 1.00 170.84 ? 2026 ARG A N   1 
ATOM 7511  C CA  . ARG A 1 1170 ? 140.388 85.674  163.432 1.00 170.84 ? 2026 ARG A CA  1 
ATOM 7512  C C   . ARG A 1 1170 ? 141.407 84.945  162.570 1.00 170.84 ? 2026 ARG A C   1 
ATOM 7513  O O   . ARG A 1 1170 ? 141.068 84.514  161.463 1.00 170.84 ? 2026 ARG A O   1 
ATOM 7514  C CB  . ARG A 1 1170 ? 140.300 87.137  162.985 1.00 170.84 ? 2026 ARG A CB  1 
ATOM 7515  C CG  . ARG A 1 1170 ? 139.105 87.878  163.563 1.00 170.84 ? 2026 ARG A CG  1 
ATOM 7516  C CD  . ARG A 1 1170 ? 138.786 89.135  162.771 1.00 170.84 ? 2026 ARG A CD  1 
ATOM 7517  N NE  . ARG A 1 1170 ? 137.668 89.869  163.351 1.00 170.84 ? 2026 ARG A NE  1 
ATOM 7518  C CZ  . ARG A 1 1170 ? 136.390 89.574  163.148 1.00 170.84 ? 2026 ARG A CZ  1 
ATOM 7519  N NH1 . ARG A 1 1170 ? 136.029 88.561  162.378 1.00 170.84 ? 2026 ARG A NH1 1 
ATOM 7520  N NH2 . ARG A 1 1170 ? 135.454 90.315  163.733 1.00 170.84 ? 2026 ARG A NH2 1 
ATOM 7521  N N   . GLY A 1 1171 ? 142.641 84.799  163.045 1.00 169.54 ? 2027 GLY A N   1 
ATOM 7522  C CA  . GLY A 1 1171 ? 143.641 84.028  162.332 1.00 169.54 ? 2027 GLY A CA  1 
ATOM 7523  C C   . GLY A 1 1171 ? 144.455 84.823  161.333 1.00 169.54 ? 2027 GLY A C   1 
ATOM 7524  O O   . GLY A 1 1171 ? 143.935 85.720  160.664 1.00 169.54 ? 2027 GLY A O   1 
ATOM 7525  N N   . ASN A 1 1172 ? 145.742 84.497  161.226 1.00 169.22 ? 2028 ASN A N   1 
ATOM 7526  C CA  . ASN A 1 1172 ? 146.630 85.101  160.244 1.00 169.22 ? 2028 ASN A CA  1 
ATOM 7527  C C   . ASN A 1 1172 ? 147.543 84.021  159.686 1.00 169.22 ? 2028 ASN A C   1 
ATOM 7528  O O   . ASN A 1 1172 ? 147.807 83.018  160.353 1.00 169.22 ? 2028 ASN A O   1 
ATOM 7529  C CB  . ASN A 1 1172 ? 147.457 86.240  160.852 1.00 169.22 ? 2028 ASN A CB  1 
ATOM 7530  C CG  . ASN A 1 1172 ? 147.717 87.361  159.864 1.00 169.22 ? 2028 ASN A CG  1 
ATOM 7531  O OD1 . ASN A 1 1172 ? 146.944 87.570  158.929 1.00 169.22 ? 2028 ASN A OD1 1 
ATOM 7532  N ND2 . ASN A 1 1172 ? 148.808 88.089  160.068 1.00 169.22 ? 2028 ASN A ND2 1 
ATOM 7533  N N   . ALA A 1 1173 ? 148.021 84.231  158.458 1.00 170.41 ? 2029 ALA A N   1 
ATOM 7534  C CA  . ALA A 1 1173 ? 148.767 83.185  157.763 1.00 170.41 ? 2029 ALA A CA  1 
ATOM 7535  C C   . ALA A 1 1173 ? 150.081 82.865  158.468 1.00 170.41 ? 2029 ALA A C   1 
ATOM 7536  O O   . ALA A 1 1173 ? 150.370 81.700  158.768 1.00 170.41 ? 2029 ALA A O   1 
ATOM 7537  C CB  . ALA A 1 1173 ? 149.021 83.602  156.315 1.00 170.41 ? 2029 ALA A CB  1 
ATOM 7538  N N   . GLY A 1 1174 ? 150.893 83.888  158.744 1.00 169.20 ? 2030 GLY A N   1 
ATOM 7539  C CA  . GLY A 1 1174 ? 152.238 83.650  159.240 1.00 169.20 ? 2030 GLY A CA  1 
ATOM 7540  C C   . GLY A 1 1174 ? 152.352 83.408  160.729 1.00 169.20 ? 2030 GLY A C   1 
ATOM 7541  O O   . GLY A 1 1174 ? 153.286 82.727  161.162 1.00 169.20 ? 2030 GLY A O   1 
ATOM 7542  N N   . GLN A 1 1175 ? 151.432 83.944  161.524 1.00 167.21 ? 2031 GLN A N   1 
ATOM 7543  C CA  . GLN A 1 1175 ? 151.554 83.911  162.982 1.00 167.21 ? 2031 GLN A CA  1 
ATOM 7544  C C   . GLN A 1 1175 ? 150.753 82.754  163.578 1.00 167.21 ? 2031 GLN A C   1 
ATOM 7545  O O   . GLN A 1 1175 ? 149.772 82.943  164.296 1.00 167.21 ? 2031 GLN A O   1 
ATOM 7546  C CB  . GLN A 1 1175 ? 151.122 85.250  163.575 1.00 167.21 ? 2031 GLN A CB  1 
ATOM 7547  C CG  . GLN A 1 1175 ? 152.060 86.404  163.256 1.00 167.21 ? 2031 GLN A CG  1 
ATOM 7548  C CD  . GLN A 1 1175 ? 151.781 87.029  161.904 1.00 167.21 ? 2031 GLN A CD  1 
ATOM 7549  O OE1 . GLN A 1 1175 ? 150.714 86.832  161.324 1.00 167.21 ? 2031 GLN A OE1 1 
ATOM 7550  N NE2 . GLN A 1 1175 ? 152.744 87.788  161.394 1.00 167.21 ? 2031 GLN A NE2 1 
ATOM 7551  N N   . SER A 1 1176 ? 151.194 81.533  163.274 1.00 164.53 ? 2032 SER A N   1 
ATOM 7552  C CA  . SER A 1 1176 ? 150.541 80.349  163.827 1.00 164.53 ? 2032 SER A CA  1 
ATOM 7553  C C   . SER A 1 1176 ? 150.875 80.179  165.305 1.00 164.53 ? 2032 SER A C   1 
ATOM 7554  O O   . SER A 1 1176 ? 149.980 80.081  166.154 1.00 164.53 ? 2032 SER A O   1 
ATOM 7555  C CB  . SER A 1 1176 ? 150.951 79.109  163.031 1.00 164.53 ? 2032 SER A CB  1 
ATOM 7556  O OG  . SER A 1 1176 ? 150.160 77.990  163.389 1.00 164.53 ? 2032 SER A OG  1 
ATOM 7557  N N   . ASN A 1 1177 ? 152.169 80.140  165.630 1.00 162.75 ? 2033 ASN A N   1 
ATOM 7558  C CA  . ASN A 1 1177 ? 152.587 79.979  167.019 1.00 162.75 ? 2033 ASN A CA  1 
ATOM 7559  C C   . ASN A 1 1177 ? 152.171 81.174  167.870 1.00 162.75 ? 2033 ASN A C   1 
ATOM 7560  O O   . ASN A 1 1177 ? 151.881 81.028  169.064 1.00 162.75 ? 2033 ASN A O   1 
ATOM 7561  C CB  . ASN A 1 1177 ? 154.099 79.755  167.080 1.00 162.75 ? 2033 ASN A CB  1 
ATOM 7562  C CG  . ASN A 1 1177 ? 154.894 80.926  166.522 1.00 162.75 ? 2033 ASN A CG  1 
ATOM 7563  O OD1 . ASN A 1 1177 ? 154.342 81.972  166.183 1.00 162.75 ? 2033 ASN A OD1 1 
ATOM 7564  N ND2 . ASN A 1 1177 ? 156.206 80.747  166.422 1.00 162.75 ? 2033 ASN A ND2 1 
ATOM 7565  N N   . TYR A 1 1178 ? 152.141 82.366  167.271 1.00 158.27 ? 2034 TYR A N   1 
ATOM 7566  C CA  . TYR A 1 1178 ? 151.690 83.555  167.985 1.00 158.27 ? 2034 TYR A CA  1 
ATOM 7567  C C   . TYR A 1 1178 ? 150.238 83.403  168.429 1.00 158.27 ? 2034 TYR A C   1 
ATOM 7568  O O   . TYR A 1 1178 ? 149.896 83.653  169.594 1.00 158.27 ? 2034 TYR A O   1 
ATOM 7569  C CB  . TYR A 1 1178 ? 151.874 84.773  167.079 1.00 158.27 ? 2034 TYR A CB  1 
ATOM 7570  C CG  . TYR A 1 1178 ? 151.595 86.113  167.711 1.00 158.27 ? 2034 TYR A CG  1 
ATOM 7571  C CD1 . TYR A 1 1178 ? 152.486 86.674  168.616 1.00 158.27 ? 2034 TYR A CD1 1 
ATOM 7572  C CD2 . TYR A 1 1178 ? 150.460 86.835  167.375 1.00 158.27 ? 2034 TYR A CD2 1 
ATOM 7573  C CE1 . TYR A 1 1178 ? 152.241 87.907  169.185 1.00 158.27 ? 2034 TYR A CE1 1 
ATOM 7574  C CE2 . TYR A 1 1178 ? 150.208 88.067  167.938 1.00 158.27 ? 2034 TYR A CE2 1 
ATOM 7575  C CZ  . TYR A 1 1178 ? 151.100 88.599  168.843 1.00 158.27 ? 2034 TYR A CZ  1 
ATOM 7576  O OH  . TYR A 1 1178 ? 150.849 89.828  169.406 1.00 158.27 ? 2034 TYR A OH  1 
ATOM 7577  N N   . GLY A 1 1179 ? 149.372 82.962  167.514 1.00 160.85 ? 2035 GLY A N   1 
ATOM 7578  C CA  . GLY A 1 1179 ? 147.989 82.704  167.878 1.00 160.85 ? 2035 GLY A CA  1 
ATOM 7579  C C   . GLY A 1 1179 ? 147.852 81.563  168.868 1.00 160.85 ? 2035 GLY A C   1 
ATOM 7580  O O   . GLY A 1 1179 ? 146.982 81.590  169.743 1.00 160.85 ? 2035 GLY A O   1 
ATOM 7581  N N   . PHE A 1 1180 ? 148.703 80.542  168.738 1.00 160.76 ? 2036 PHE A N   1 
ATOM 7582  C CA  . PHE A 1 1180 ? 148.695 79.443  169.699 1.00 160.76 ? 2036 PHE A CA  1 
ATOM 7583  C C   . PHE A 1 1180 ? 148.981 79.953  171.105 1.00 160.76 ? 2036 PHE A C   1 
ATOM 7584  O O   . PHE A 1 1180 ? 148.327 79.549  172.073 1.00 160.76 ? 2036 PHE A O   1 
ATOM 7585  C CB  . PHE A 1 1180 ? 149.716 78.378  169.291 1.00 160.76 ? 2036 PHE A CB  1 
ATOM 7586  C CG  . PHE A 1 1180 ? 149.763 77.191  170.217 1.00 160.76 ? 2036 PHE A CG  1 
ATOM 7587  C CD1 . PHE A 1 1180 ? 150.562 77.205  171.350 1.00 160.76 ? 2036 PHE A CD1 1 
ATOM 7588  C CD2 . PHE A 1 1180 ? 149.000 76.066  169.959 1.00 160.76 ? 2036 PHE A CD2 1 
ATOM 7589  C CE1 . PHE A 1 1180 ? 150.602 76.119  172.201 1.00 160.76 ? 2036 PHE A CE1 1 
ATOM 7590  C CE2 . PHE A 1 1180 ? 149.038 74.976  170.806 1.00 160.76 ? 2036 PHE A CE2 1 
ATOM 7591  C CZ  . PHE A 1 1180 ? 149.840 75.003  171.929 1.00 160.76 ? 2036 PHE A CZ  1 
ATOM 7592  N N   . ALA A 1 1181 ? 149.970 80.837  171.234 1.00 157.91 ? 2037 ALA A N   1 
ATOM 7593  C CA  . ALA A 1 1181 ? 150.274 81.424  172.534 1.00 157.91 ? 2037 ALA A CA  1 
ATOM 7594  C C   . ALA A 1 1181 ? 149.104 82.257  173.045 1.00 157.91 ? 2037 ALA A C   1 
ATOM 7595  O O   . ALA A 1 1181 ? 148.690 82.124  174.205 1.00 157.91 ? 2037 ALA A O   1 
ATOM 7596  C CB  . ALA A 1 1181 ? 151.540 82.275  172.441 1.00 157.91 ? 2037 ALA A CB  1 
ATOM 7597  N N   . ASN A 1 1182 ? 148.552 83.118  172.184 1.00 155.86 ? 2038 ASN A N   1 
ATOM 7598  C CA  . ASN A 1 1182 ? 147.510 84.041  172.628 1.00 155.86 ? 2038 ASN A CA  1 
ATOM 7599  C C   . ASN A 1 1182 ? 146.238 83.317  173.060 1.00 155.86 ? 2038 ASN A C   1 
ATOM 7600  O O   . ASN A 1 1182 ? 145.603 83.718  174.043 1.00 155.86 ? 2038 ASN A O   1 
ATOM 7601  C CB  . ASN A 1 1182 ? 147.198 85.050  171.524 1.00 155.86 ? 2038 ASN A CB  1 
ATOM 7602  C CG  . ASN A 1 1182 ? 148.415 85.849  171.106 1.00 155.86 ? 2038 ASN A CG  1 
ATOM 7603  O OD1 . ASN A 1 1182 ? 149.513 85.644  171.621 1.00 155.86 ? 2038 ASN A OD1 1 
ATOM 7604  N ND2 . ASN A 1 1182 ? 148.224 86.769  170.169 1.00 155.86 ? 2038 ASN A ND2 1 
ATOM 7605  N N   . SER A 1 1183 ? 145.843 82.262  172.343 1.00 156.80 ? 2039 SER A N   1 
ATOM 7606  C CA  . SER A 1 1183 ? 144.614 81.556  172.700 1.00 156.80 ? 2039 SER A CA  1 
ATOM 7607  C C   . SER A 1 1183 ? 144.698 80.935  174.090 1.00 156.80 ? 2039 SER A C   1 
ATOM 7608  O O   . SER A 1 1183 ? 143.764 81.065  174.890 1.00 156.80 ? 2039 SER A O   1 
ATOM 7609  C CB  . SER A 1 1183 ? 144.303 80.482  171.659 1.00 156.80 ? 2039 SER A CB  1 
ATOM 7610  O OG  . SER A 1 1183 ? 143.030 79.906  171.889 1.00 156.80 ? 2039 SER A OG  1 
ATOM 7611  N N   . ALA A 1 1184 ? 145.808 80.275  174.412 1.00 154.99 ? 2040 ALA A N   1 
ATOM 7612  C CA  . ALA A 1 1184 ? 145.922 79.682  175.738 1.00 154.99 ? 2040 ALA A CA  1 
ATOM 7613  C C   . ALA A 1 1184 ? 146.204 80.736  176.804 1.00 154.99 ? 2040 ALA A C   1 
ATOM 7614  O O   . ALA A 1 1184 ? 145.890 80.531  177.984 1.00 154.99 ? 2040 ALA A O   1 
ATOM 7615  C CB  . ALA A 1 1184 ? 146.995 78.601  175.735 1.00 154.99 ? 2040 ALA A CB  1 
ATOM 7616  N N   . MET A 1 1185 ? 146.778 81.878  176.411 1.00 150.06 ? 2041 MET A N   1 
ATOM 7617  C CA  . MET A 1 1185 ? 146.882 82.993  177.343 1.00 150.06 ? 2041 MET A CA  1 
ATOM 7618  C C   . MET A 1 1185 ? 145.512 83.574  177.671 1.00 150.06 ? 2041 MET A C   1 
ATOM 7619  O O   . MET A 1 1185 ? 145.327 84.146  178.750 1.00 150.06 ? 2041 MET A O   1 
ATOM 7620  C CB  . MET A 1 1185 ? 147.814 84.061  176.760 1.00 150.06 ? 2041 MET A CB  1 
ATOM 7621  C CG  . MET A 1 1185 ? 148.052 85.258  177.662 1.00 150.06 ? 2041 MET A CG  1 
ATOM 7622  S SD  . MET A 1 1185 ? 149.178 86.458  176.927 1.00 150.06 ? 2041 MET A SD  1 
ATOM 7623  C CE  . MET A 1 1185 ? 148.140 87.150  175.645 1.00 150.06 ? 2041 MET A CE  1 
ATOM 7624  N N   . GLU A 1 1186 ? 144.555 83.455  176.754 1.00 150.30 ? 2042 GLU A N   1 
ATOM 7625  C CA  . GLU A 1 1186 ? 143.152 83.717  177.061 1.00 150.30 ? 2042 GLU A CA  1 
ATOM 7626  C C   . GLU A 1 1186 ? 142.552 82.626  177.942 1.00 150.30 ? 2042 GLU A C   1 
ATOM 7627  O O   . GLU A 1 1186 ? 141.741 82.913  178.834 1.00 150.30 ? 2042 GLU A O   1 
ATOM 7628  C CB  . GLU A 1 1186 ? 142.341 83.828  175.768 1.00 150.30 ? 2042 GLU A CB  1 
ATOM 7629  C CG  . GLU A 1 1186 ? 142.676 85.031  174.914 1.00 150.30 ? 2042 GLU A CG  1 
ATOM 7630  C CD  . GLU A 1 1186 ? 141.803 85.122  173.680 1.00 150.30 ? 2042 GLU A CD  1 
ATOM 7631  O OE1 . GLU A 1 1186 ? 140.946 84.233  173.491 1.00 150.30 ? 2042 GLU A OE1 1 
ATOM 7632  O OE2 . GLU A 1 1186 ? 141.976 86.076  172.897 1.00 150.30 ? 2042 GLU A OE2 1 
ATOM 7633  N N   . ARG A 1 1187 ? 142.930 81.373  177.682 1.00 151.87 ? 2043 ARG A N   1 
ATOM 7634  C CA  . ARG A 1 1187 ? 142.396 80.254  178.455 1.00 151.87 ? 2043 ARG A CA  1 
ATOM 7635  C C   . ARG A 1 1187 ? 142.760 80.367  179.931 1.00 151.87 ? 2043 ARG A C   1 
ATOM 7636  O O   . ARG A 1 1187 ? 141.913 80.132  180.801 1.00 151.87 ? 2043 ARG A O   1 
ATOM 7637  C CB  . ARG A 1 1187 ? 142.901 78.928  177.885 1.00 151.87 ? 2043 ARG A CB  1 
ATOM 7638  C CG  . ARG A 1 1187 ? 142.421 78.630  176.477 1.00 151.87 ? 2043 ARG A CG  1 
ATOM 7639  C CD  . ARG A 1 1187 ? 140.918 78.807  176.353 1.00 151.87 ? 2043 ARG A CD  1 
ATOM 7640  N NE  . ARG A 1 1187 ? 140.574 80.035  175.645 1.00 151.87 ? 2043 ARG A NE  1 
ATOM 7641  C CZ  . ARG A 1 1187 ? 140.687 80.205  174.335 1.00 151.87 ? 2043 ARG A CZ  1 
ATOM 7642  N NH1 . ARG A 1 1187 ? 141.122 79.236  173.546 1.00 151.87 ? 2043 ARG A NH1 1 
ATOM 7643  N NH2 . ARG A 1 1187 ? 140.356 81.378  173.802 1.00 151.87 ? 2043 ARG A NH2 1 
ATOM 7644  N N   . ILE A 1 1188 ? 144.012 80.718  180.234 1.00 148.37 ? 2044 ILE A N   1 
ATOM 7645  C CA  . ILE A 1 1188 ? 144.422 80.844  181.634 1.00 148.37 ? 2044 ILE A CA  1 
ATOM 7646  C C   . ILE A 1 1188 ? 143.652 81.969  182.315 1.00 148.37 ? 2044 ILE A C   1 
ATOM 7647  O O   . ILE A 1 1188 ? 143.281 81.872  183.492 1.00 148.37 ? 2044 ILE A O   1 
ATOM 7648  C CB  . ILE A 1 1188 ? 145.943 81.055  181.749 1.00 148.37 ? 2044 ILE A CB  1 
ATOM 7649  C CG1 . ILE A 1 1188 ? 146.403 82.213  180.868 1.00 148.37 ? 2044 ILE A CG1 1 
ATOM 7650  C CG2 . ILE A 1 1188 ? 146.689 79.792  181.399 1.00 148.37 ? 2044 ILE A CG2 1 
ATOM 7651  C CD1 . ILE A 1 1188 ? 147.774 82.722  181.214 1.00 148.37 ? 2044 ILE A CD1 1 
ATOM 7652  N N   . CYS A 1 1189 ? 143.411 83.061  181.584 1.00 147.37 ? 2045 CYS A N   1 
ATOM 7653  C CA  . CYS A 1 1189 ? 142.629 84.161  182.135 1.00 147.37 ? 2045 CYS A CA  1 
ATOM 7654  C C   . CYS A 1 1189 ? 141.209 83.714  182.452 1.00 147.37 ? 2045 CYS A C   1 
ATOM 7655  O O   . CYS A 1 1189 ? 140.655 84.078  183.495 1.00 147.37 ? 2045 CYS A O   1 
ATOM 7656  C CB  . CYS A 1 1189 ? 142.617 85.340  181.162 1.00 147.37 ? 2045 CYS A CB  1 
ATOM 7657  S SG  . CYS A 1 1189 ? 144.169 86.259  181.087 1.00 147.37 ? 2045 CYS A SG  1 
ATOM 7658  N N   . GLU A 1 1190 ? 140.609 82.917  181.564 1.00 151.86 ? 2046 GLU A N   1 
ATOM 7659  C CA  . GLU A 1 1190 ? 139.272 82.394  181.836 1.00 151.86 ? 2046 GLU A CA  1 
ATOM 7660  C C   . GLU A 1 1190 ? 139.255 81.553  183.108 1.00 151.86 ? 2046 GLU A C   1 
ATOM 7661  O O   . GLU A 1 1190 ? 138.356 81.698  183.946 1.00 151.86 ? 2046 GLU A O   1 
ATOM 7662  C CB  . GLU A 1 1190 ? 138.772 81.569  180.650 1.00 151.86 ? 2046 GLU A CB  1 
ATOM 7663  C CG  . GLU A 1 1190 ? 138.279 82.392  179.475 1.00 151.86 ? 2046 GLU A CG  1 
ATOM 7664  C CD  . GLU A 1 1190 ? 138.484 81.690  178.147 1.00 151.86 ? 2046 GLU A CD  1 
ATOM 7665  O OE1 . GLU A 1 1190 ? 138.327 80.452  178.097 1.00 151.86 ? 2046 GLU A OE1 1 
ATOM 7666  O OE2 . GLU A 1 1190 ? 138.800 82.376  177.152 1.00 151.86 ? 2046 GLU A OE2 1 
ATOM 7667  N N   . LYS A 1 1191 ? 140.247 80.674  183.273 1.00 151.09 ? 2047 LYS A N   1 
ATOM 7668  C CA  . LYS A 1 1191 ? 140.287 79.815  184.452 1.00 151.09 ? 2047 LYS A CA  1 
ATOM 7669  C C   . LYS A 1 1191 ? 140.473 80.627  185.727 1.00 151.09 ? 2047 LYS A C   1 
ATOM 7670  O O   . LYS A 1 1191 ? 139.806 80.369  186.737 1.00 151.09 ? 2047 LYS A O   1 
ATOM 7671  C CB  . LYS A 1 1191 ? 141.401 78.778  184.310 1.00 151.09 ? 2047 LYS A CB  1 
ATOM 7672  C CG  . LYS A 1 1191 ? 141.651 77.962  185.570 1.00 151.09 ? 2047 LYS A CG  1 
ATOM 7673  C CD  . LYS A 1 1191 ? 140.424 77.151  185.958 1.00 151.09 ? 2047 LYS A CD  1 
ATOM 7674  C CE  . LYS A 1 1191 ? 140.670 76.346  187.224 1.00 151.09 ? 2047 LYS A CE  1 
ATOM 7675  N NZ  . LYS A 1 1191 ? 139.444 75.631  187.674 1.00 151.09 ? 2047 LYS A NZ  1 
ATOM 7676  N N   . ARG A 1 1192 ? 141.371 81.615  185.706 1.00 141.48 ? 2048 ARG A N   1 
ATOM 7677  C CA  . ARG A 1 1192 ? 141.608 82.385  186.923 1.00 141.48 ? 2048 ARG A CA  1 
ATOM 7678  C C   . ARG A 1 1192 ? 140.431 83.300  187.237 1.00 141.48 ? 2048 ARG A C   1 
ATOM 7679  O O   . ARG A 1 1192 ? 140.183 83.620  188.406 1.00 141.48 ? 2048 ARG A O   1 
ATOM 7680  C CB  . ARG A 1 1192 ? 142.907 83.183  186.817 1.00 141.48 ? 2048 ARG A CB  1 
ATOM 7681  C CG  . ARG A 1 1192 ? 142.916 84.273  185.770 1.00 141.48 ? 2048 ARG A CG  1 
ATOM 7682  C CD  . ARG A 1 1192 ? 144.138 85.158  185.945 1.00 141.48 ? 2048 ARG A CD  1 
ATOM 7683  N NE  . ARG A 1 1192 ? 144.169 85.774  187.267 1.00 141.48 ? 2048 ARG A NE  1 
ATOM 7684  C CZ  . ARG A 1 1192 ? 145.058 85.488  188.209 1.00 141.48 ? 2048 ARG A CZ  1 
ATOM 7685  N NH1 . ARG A 1 1192 ? 146.009 84.590  188.012 1.00 141.48 ? 2048 ARG A NH1 1 
ATOM 7686  N NH2 . ARG A 1 1192 ? 144.991 86.119  189.378 1.00 141.48 ? 2048 ARG A NH2 1 
ATOM 7687  N N   . ARG A 1 1193 ? 139.694 83.738  186.212 1.00 142.74 ? 2049 ARG A N   1 
ATOM 7688  C CA  . ARG A 1 1193 ? 138.458 84.475  186.459 1.00 142.74 ? 2049 ARG A CA  1 
ATOM 7689  C C   . ARG A 1 1193 ? 137.407 83.574  187.092 1.00 142.74 ? 2049 ARG A C   1 
ATOM 7690  O O   . ARG A 1 1193 ? 136.696 83.983  188.017 1.00 142.74 ? 2049 ARG A O   1 
ATOM 7691  C CB  . ARG A 1 1193 ? 137.938 85.085  185.157 1.00 142.74 ? 2049 ARG A CB  1 
ATOM 7692  C CG  . ARG A 1 1193 ? 136.472 85.482  185.210 1.00 142.74 ? 2049 ARG A CG  1 
ATOM 7693  C CD  . ARG A 1 1193 ? 136.247 86.866  184.628 1.00 142.74 ? 2049 ARG A CD  1 
ATOM 7694  N NE  . ARG A 1 1193 ? 136.908 87.903  185.410 1.00 142.74 ? 2049 ARG A NE  1 
ATOM 7695  C CZ  . ARG A 1 1193 ? 136.745 89.204  185.215 1.00 142.74 ? 2049 ARG A CZ  1 
ATOM 7696  N NH1 . ARG A 1 1193 ? 135.945 89.667  184.268 1.00 142.74 ? 2049 ARG A NH1 1 
ATOM 7697  N NH2 . ARG A 1 1193 ? 137.401 90.063  185.990 1.00 142.74 ? 2049 ARG A NH2 1 
ATOM 7698  N N   . HIS A 1 1194 ? 137.296 82.337  186.603 1.00 148.33 ? 2050 HIS A N   1 
ATOM 7699  C CA  . HIS A 1 1194 ? 136.356 81.390  187.194 1.00 148.33 ? 2050 HIS A CA  1 
ATOM 7700  C C   . HIS A 1 1194 ? 136.724 81.085  188.640 1.00 148.33 ? 2050 HIS A C   1 
ATOM 7701  O O   . HIS A 1 1194 ? 135.849 80.888  189.491 1.00 148.33 ? 2050 HIS A O   1 
ATOM 7702  C CB  . HIS A 1 1194 ? 136.311 80.106  186.365 1.00 148.33 ? 2050 HIS A CB  1 
ATOM 7703  C CG  . HIS A 1 1194 ? 135.015 79.366  186.472 1.00 148.33 ? 2050 HIS A CG  1 
ATOM 7704  N ND1 . HIS A 1 1194 ? 134.644 78.674  187.605 1.00 148.33 ? 2050 HIS A ND1 1 
ATOM 7705  C CD2 . HIS A 1 1194 ? 134.000 79.212  185.589 1.00 148.33 ? 2050 HIS A CD2 1 
ATOM 7706  C CE1 . HIS A 1 1194 ? 133.458 78.124  187.415 1.00 148.33 ? 2050 HIS A CE1 1 
ATOM 7707  N NE2 . HIS A 1 1194 ? 133.045 78.435  186.199 1.00 148.33 ? 2050 HIS A NE2 1 
ATOM 7708  N N   . GLU A 1 1195 ? 138.025 81.040  188.936 1.00 144.40 ? 2051 GLU A N   1 
ATOM 7709  C CA  . GLU A 1 1195 ? 138.481 80.806  190.301 1.00 144.40 ? 2051 GLU A CA  1 
ATOM 7710  C C   . GLU A 1 1195 ? 138.151 81.959  191.240 1.00 144.40 ? 2051 GLU A C   1 
ATOM 7711  O O   . GLU A 1 1195 ? 138.272 81.796  192.459 1.00 144.40 ? 2051 GLU A O   1 
ATOM 7712  C CB  . GLU A 1 1195 ? 139.989 80.548  190.309 1.00 144.40 ? 2051 GLU A CB  1 
ATOM 7713  N N   . GLY A 1 1196 ? 137.743 83.111  190.711 1.00 142.14 ? 2052 GLY A N   1 
ATOM 7714  C CA  . GLY A 1 1196 ? 137.385 84.263  191.515 1.00 142.14 ? 2052 GLY A CA  1 
ATOM 7715  C C   . GLY A 1 1196 ? 138.424 85.360  191.542 1.00 142.14 ? 2052 GLY A C   1 
ATOM 7716  O O   . GLY A 1 1196 ? 138.107 86.478  191.970 1.00 142.14 ? 2052 GLY A O   1 
ATOM 7717  N N   . LEU A 1 1197 ? 139.644 85.088  191.104 1.00 139.41 ? 2053 LEU A N   1 
ATOM 7718  C CA  . LEU A 1 1197 ? 140.686 86.098  191.053 1.00 139.41 ? 2053 LEU A CA  1 
ATOM 7719  C C   . LEU A 1 1197 ? 140.519 86.973  189.818 1.00 139.41 ? 2053 LEU A C   1 
ATOM 7720  O O   . LEU A 1 1197 ? 139.896 86.565  188.833 1.00 139.41 ? 2053 LEU A O   1 
ATOM 7721  C CB  . LEU A 1 1197 ? 142.061 85.432  191.049 1.00 139.41 ? 2053 LEU A CB  1 
ATOM 7722  C CG  . LEU A 1 1197 ? 142.384 84.530  192.242 1.00 139.41 ? 2053 LEU A CG  1 
ATOM 7723  C CD1 . LEU A 1 1197 ? 142.114 83.071  191.910 1.00 139.41 ? 2053 LEU A CD1 1 
ATOM 7724  C CD2 . LEU A 1 1197 ? 143.824 84.725  192.689 1.00 139.41 ? 2053 LEU A CD2 1 
ATOM 7725  N N   . PRO A 1 1198 ? 141.053 88.195  189.844 1.00 134.36 ? 2054 PRO A N   1 
ATOM 7726  C CA  . PRO A 1 1198 ? 140.953 89.062  188.664 1.00 134.36 ? 2054 PRO A CA  1 
ATOM 7727  C C   . PRO A 1 1198 ? 141.681 88.468  187.468 1.00 134.36 ? 2054 PRO A C   1 
ATOM 7728  O O   . PRO A 1 1198 ? 142.704 87.794  187.604 1.00 134.36 ? 2054 PRO A O   1 
ATOM 7729  C CB  . PRO A 1 1198 ? 141.610 90.370  189.123 1.00 134.36 ? 2054 PRO A CB  1 
ATOM 7730  C CG  . PRO A 1 1198 ? 141.584 90.321  190.613 1.00 134.36 ? 2054 PRO A CG  1 
ATOM 7731  C CD  . PRO A 1 1198 ? 141.690 88.878  190.982 1.00 134.36 ? 2054 PRO A CD  1 
ATOM 7732  N N   . GLY A 1 1199 ? 141.134 88.727  186.284 1.00 133.49 ? 2055 GLY A N   1 
ATOM 7733  C CA  . GLY A 1 1199 ? 141.735 88.262  185.049 1.00 133.49 ? 2055 GLY A CA  1 
ATOM 7734  C C   . GLY A 1 1199 ? 141.123 88.913  183.827 1.00 133.49 ? 2055 GLY A C   1 
ATOM 7735  O O   . GLY A 1 1199 ? 139.897 88.965  183.694 1.00 133.49 ? 2055 GLY A O   1 
ATOM 7736  N N   . LEU A 1 1200 ? 141.965 89.412  182.925 1.00 132.01 ? 2056 LEU A N   1 
ATOM 7737  C CA  . LEU A 1 1200 ? 141.474 90.102  181.734 1.00 132.01 ? 2056 LEU A CA  1 
ATOM 7738  C C   . LEU A 1 1200 ? 142.449 89.878  180.591 1.00 132.01 ? 2056 LEU A C   1 
ATOM 7739  O O   . LEU A 1 1200 ? 143.665 89.946  180.792 1.00 132.01 ? 2056 LEU A O   1 
ATOM 7740  C CB  . LEU A 1 1200 ? 141.299 91.595  182.003 1.00 132.01 ? 2056 LEU A CB  1 
ATOM 7741  C CG  . LEU A 1 1200 ? 140.561 92.374  180.913 1.00 132.01 ? 2056 LEU A CG  1 
ATOM 7742  C CD1 . LEU A 1 1200 ? 139.101 91.956  180.849 1.00 132.01 ? 2056 LEU A CD1 1 
ATOM 7743  C CD2 . LEU A 1 1200 ? 140.686 93.872  181.138 1.00 132.01 ? 2056 LEU A CD2 1 
ATOM 7744  N N   . ALA A 1 1201 ? 141.918 89.616  179.401 1.00 132.10 ? 2057 ALA A N   1 
ATOM 7745  C CA  . ALA A 1 1201 ? 142.706 89.497  178.183 1.00 132.10 ? 2057 ALA A CA  1 
ATOM 7746  C C   . ALA A 1 1201 ? 142.072 90.369  177.111 1.00 132.10 ? 2057 ALA A C   1 
ATOM 7747  O O   . ALA A 1 1201 ? 140.858 90.308  176.896 1.00 132.10 ? 2057 ALA A O   1 
ATOM 7748  C CB  . ALA A 1 1201 ? 142.788 88.043  177.712 1.00 132.10 ? 2057 ALA A CB  1 
ATOM 7749  N N   . VAL A 1 1202 ? 142.886 91.178  176.443 1.00 130.68 ? 2058 VAL A N   1 
ATOM 7750  C CA  . VAL A 1 1202 ? 142.406 92.114  175.433 1.00 130.68 ? 2058 VAL A CA  1 
ATOM 7751  C C   . VAL A 1 1202 ? 143.045 91.755  174.098 1.00 130.68 ? 2058 VAL A C   1 
ATOM 7752  O O   . VAL A 1 1202 ? 144.269 91.601  174.007 1.00 130.68 ? 2058 VAL A O   1 
ATOM 7753  C CB  . VAL A 1 1202 ? 142.690 93.573  175.827 1.00 130.68 ? 2058 VAL A CB  1 
ATOM 7754  C CG1 . VAL A 1 1202 ? 144.159 93.773  176.148 1.00 130.68 ? 2058 VAL A CG1 1 
ATOM 7755  C CG2 . VAL A 1 1202 ? 142.253 94.517  174.717 1.00 130.68 ? 2058 VAL A CG2 1 
ATOM 7756  N N   . GLN A 1 1203 ? 142.213 91.599  173.071 1.00 138.94 ? 2059 GLN A N   1 
ATOM 7757  C CA  . GLN A 1 1203 ? 142.667 91.287  171.721 1.00 138.94 ? 2059 GLN A CA  1 
ATOM 7758  C C   . GLN A 1 1203 ? 142.803 92.594  170.952 1.00 138.94 ? 2059 GLN A C   1 
ATOM 7759  O O   . GLN A 1 1203 ? 141.801 93.245  170.642 1.00 138.94 ? 2059 GLN A O   1 
ATOM 7760  C CB  . GLN A 1 1203 ? 141.696 90.338  171.024 1.00 138.94 ? 2059 GLN A CB  1 
ATOM 7761  C CG  . GLN A 1 1203 ? 141.746 88.916  171.539 1.00 138.94 ? 2059 GLN A CG  1 
ATOM 7762  C CD  . GLN A 1 1203 ? 140.868 87.978  170.738 1.00 138.94 ? 2059 GLN A CD  1 
ATOM 7763  O OE1 . GLN A 1 1203 ? 139.886 87.440  171.250 1.00 138.94 ? 2059 GLN A OE1 1 
ATOM 7764  N NE2 . GLN A 1 1203 ? 141.217 87.776  169.474 1.00 138.94 ? 2059 GLN A NE2 1 
ATOM 7765  N N   . TRP A 1 1204 ? 144.036 92.971  170.641 1.00 130.66 ? 2060 TRP A N   1 
ATOM 7766  C CA  . TRP A 1 1204 ? 144.302 94.249  170.003 1.00 130.66 ? 2060 TRP A CA  1 
ATOM 7767  C C   . TRP A 1 1204 ? 144.496 94.072  168.504 1.00 130.66 ? 2060 TRP A C   1 
ATOM 7768  O O   . TRP A 1 1204 ? 145.076 93.087  168.042 1.00 130.66 ? 2060 TRP A O   1 
ATOM 7769  C CB  . TRP A 1 1204 ? 145.543 94.906  170.606 1.00 130.66 ? 2060 TRP A CB  1 
ATOM 7770  C CG  . TRP A 1 1204 ? 145.281 95.598  171.901 1.00 130.66 ? 2060 TRP A CG  1 
ATOM 7771  C CD1 . TRP A 1 1204 ? 145.599 95.146  173.147 1.00 130.66 ? 2060 TRP A CD1 1 
ATOM 7772  C CD2 . TRP A 1 1204 ? 144.622 96.855  172.086 1.00 130.66 ? 2060 TRP A CD2 1 
ATOM 7773  N NE1 . TRP A 1 1204 ? 145.195 96.051  174.096 1.00 130.66 ? 2060 TRP A NE1 1 
ATOM 7774  C CE2 . TRP A 1 1204 ? 144.589 97.108  173.470 1.00 130.66 ? 2060 TRP A CE2 1 
ATOM 7775  C CE3 . TRP A 1 1204 ? 144.063 97.794  171.216 1.00 130.66 ? 2060 TRP A CE3 1 
ATOM 7776  C CZ2 . TRP A 1 1204 ? 144.020 98.259  174.005 1.00 130.66 ? 2060 TRP A CZ2 1 
ATOM 7777  C CZ3 . TRP A 1 1204 ? 143.497 98.935  171.749 1.00 130.66 ? 2060 TRP A CZ3 1 
ATOM 7778  C CH2 . TRP A 1 1204 ? 143.481 99.158  173.129 1.00 130.66 ? 2060 TRP A CH2 1 
ATOM 7779  N N   . GLY A 1 1205 ? 144.001 95.045  167.744 1.00 131.20 ? 2061 GLY A N   1 
ATOM 7780  C CA  . GLY A 1 1205 ? 144.235 95.073  166.316 1.00 131.20 ? 2061 GLY A CA  1 
ATOM 7781  C C   . GLY A 1 1205 ? 145.551 95.744  165.989 1.00 131.20 ? 2061 GLY A C   1 
ATOM 7782  O O   . GLY A 1 1205 ? 146.504 95.661  166.769 1.00 131.20 ? 2061 GLY A O   1 
ATOM 7783  N N   . ALA A 1 1206 ? 145.621 96.412  164.843 1.00 132.24 ? 2062 ALA A N   1 
ATOM 7784  C CA  . ALA A 1 1206 ? 146.816 97.159  164.483 1.00 132.24 ? 2062 ALA A CA  1 
ATOM 7785  C C   . ALA A 1 1206 ? 146.900 98.422  165.329 1.00 132.24 ? 2062 ALA A C   1 
ATOM 7786  O O   . ALA A 1 1206 ? 145.921 99.165  165.451 1.00 132.24 ? 2062 ALA A O   1 
ATOM 7787  C CB  . ALA A 1 1206 ? 146.805 97.506  162.996 1.00 132.24 ? 2062 ALA A CB  1 
ATOM 7788  N N   . ILE A 1 1207 ? 148.068 98.661  165.918 1.00 124.23 ? 2063 ILE A N   1 
ATOM 7789  C CA  . ILE A 1 1207 ? 148.288 99.792  166.813 1.00 124.23 ? 2063 ILE A CA  1 
ATOM 7790  C C   . ILE A 1 1207 ? 149.303 100.719 166.161 1.00 124.23 ? 2063 ILE A C   1 
ATOM 7791  O O   . ILE A 1 1207 ? 150.422 100.299 165.837 1.00 124.23 ? 2063 ILE A O   1 
ATOM 7792  C CB  . ILE A 1 1207 ? 148.766 99.331  168.198 1.00 124.23 ? 2063 ILE A CB  1 
ATOM 7793  C CG1 . ILE A 1 1207 ? 147.601 98.733  168.988 1.00 124.23 ? 2063 ILE A CG1 1 
ATOM 7794  C CG2 . ILE A 1 1207 ? 149.392 100.488 168.960 1.00 124.23 ? 2063 ILE A CG2 1 
ATOM 7795  C CD1 . ILE A 1 1207 ? 148.009 97.631  169.938 1.00 124.23 ? 2063 ILE A CD1 1 
ATOM 7796  N N   . GLY A 1 1208 ? 148.913 101.979 165.967 1.00 119.55 ? 2064 GLY A N   1 
ATOM 7797  C CA  . GLY A 1 1208 ? 149.774 102.957 165.341 1.00 119.55 ? 2064 GLY A CA  1 
ATOM 7798  C C   . GLY A 1 1208 ? 150.528 103.805 166.350 1.00 119.55 ? 2064 GLY A C   1 
ATOM 7799  O O   . GLY A 1 1208 ? 150.531 103.546 167.552 1.00 119.55 ? 2064 GLY A O   1 
ATOM 7800  N N   . ASP A 1 1209 ? 151.202 104.829 165.820 1.00 113.26 ? 2065 ASP A N   1 
ATOM 7801  C CA  . ASP A 1 1209 ? 151.923 105.825 166.609 1.00 113.26 ? 2065 ASP A CA  1 
ATOM 7802  C C   . ASP A 1 1209 ? 153.092 105.221 167.381 1.00 113.26 ? 2065 ASP A C   1 
ATOM 7803  O O   . ASP A 1 1209 ? 153.721 105.906 168.193 1.00 113.26 ? 2065 ASP A O   1 
ATOM 7804  C CB  . ASP A 1 1209 ? 150.971 106.538 167.573 1.00 113.26 ? 2065 ASP A CB  1 
ATOM 7805  C CG  . ASP A 1 1209 ? 149.980 107.433 166.857 1.00 113.26 ? 2065 ASP A CG  1 
ATOM 7806  O OD1 . ASP A 1 1209 ? 150.327 107.968 165.784 1.00 113.26 ? 2065 ASP A OD1 1 
ATOM 7807  O OD2 . ASP A 1 1209 ? 148.852 107.600 167.368 1.00 113.26 ? 2065 ASP A OD2 1 
ATOM 7808  N N   . VAL A 1 1210 ? 153.392 103.947 167.141 1.00 114.22 ? 2066 VAL A N   1 
ATOM 7809  C CA  . VAL A 1 1210 ? 154.500 103.273 167.809 1.00 114.22 ? 2066 VAL A CA  1 
ATOM 7810  C C   . VAL A 1 1210 ? 155.470 102.619 166.838 1.00 114.22 ? 2066 VAL A C   1 
ATOM 7811  O O   . VAL A 1 1210 ? 156.556 102.198 167.266 1.00 114.22 ? 2066 VAL A O   1 
ATOM 7812  C CB  . VAL A 1 1210 ? 153.995 102.227 168.826 1.00 114.22 ? 2066 VAL A CB  1 
ATOM 7813  C CG1 . VAL A 1 1210 ? 153.171 102.896 169.914 1.00 114.22 ? 2066 VAL A CG1 1 
ATOM 7814  C CG2 . VAL A 1 1210 ? 153.186 101.151 168.121 1.00 114.22 ? 2066 VAL A CG2 1 
ATOM 7815  N N   . GLY A 1 1211 ? 155.128 102.516 165.558 1.00 116.66 ? 2067 GLY A N   1 
ATOM 7816  C CA  . GLY A 1 1211 ? 156.005 101.895 164.583 1.00 116.66 ? 2067 GLY A CA  1 
ATOM 7817  C C   . GLY A 1 1211 ? 157.235 102.723 164.266 1.00 116.66 ? 2067 GLY A C   1 
ATOM 7818  O O   . GLY A 1 1211 ? 158.328 102.441 164.757 1.00 116.66 ? 2067 GLY A O   1 
ATOM 7819  N N   . ILE A 1 1223 ? 148.955 97.838  158.209 1.00 158.55 ? 2079 ILE A N   1 
ATOM 7820  C CA  . ILE A 1 1223 ? 147.733 97.050  158.126 1.00 158.55 ? 2079 ILE A CA  1 
ATOM 7821  C C   . ILE A 1 1223 ? 148.046 95.559  158.215 1.00 158.55 ? 2079 ILE A C   1 
ATOM 7822  O O   . ILE A 1 1223 ? 148.919 95.049  157.511 1.00 158.55 ? 2079 ILE A O   1 
ATOM 7823  C CB  . ILE A 1 1223 ? 146.946 97.382  156.837 1.00 158.55 ? 2079 ILE A CB  1 
ATOM 7824  C CG1 . ILE A 1 1223 ? 145.680 96.526  156.741 1.00 158.55 ? 2079 ILE A CG1 1 
ATOM 7825  C CG2 . ILE A 1 1223 ? 147.824 97.226  155.600 1.00 158.55 ? 2079 ILE A CG2 1 
ATOM 7826  C CD1 . ILE A 1 1223 ? 144.712 96.986  155.673 1.00 158.55 ? 2079 ILE A CD1 1 
ATOM 7827  N N   . VAL A 1 1224 ? 147.342 94.865  159.105 1.00 159.38 ? 2080 VAL A N   1 
ATOM 7828  C CA  . VAL A 1 1224 ? 147.478 93.424  159.279 1.00 159.38 ? 2080 VAL A CA  1 
ATOM 7829  C C   . VAL A 1 1224 ? 146.088 92.804  159.268 1.00 159.38 ? 2080 VAL A C   1 
ATOM 7830  O O   . VAL A 1 1224 ? 145.187 93.274  159.974 1.00 159.38 ? 2080 VAL A O   1 
ATOM 7831  C CB  . VAL A 1 1224 ? 148.236 93.073  160.574 1.00 159.38 ? 2080 VAL A CB  1 
ATOM 7832  C CG1 . VAL A 1 1224 ? 149.712 93.408  160.426 1.00 159.38 ? 2080 VAL A CG1 1 
ATOM 7833  C CG2 . VAL A 1 1224 ? 147.648 93.817  161.763 1.00 159.38 ? 2080 VAL A CG2 1 
ATOM 7834  N N   . SER A 1 1225 ? 145.916 91.758  158.458 1.00 162.60 ? 2081 SER A N   1 
ATOM 7835  C CA  . SER A 1 1225 ? 144.640 91.050  158.327 1.00 162.60 ? 2081 SER A CA  1 
ATOM 7836  C C   . SER A 1 1225 ? 143.502 92.013  157.996 1.00 162.60 ? 2081 SER A C   1 
ATOM 7837  O O   . SER A 1 1225 ? 142.380 91.879  158.490 1.00 162.60 ? 2081 SER A O   1 
ATOM 7838  C CB  . SER A 1 1225 ? 144.325 90.244  159.589 1.00 162.60 ? 2081 SER A CB  1 
ATOM 7839  O OG  . SER A 1 1225 ? 144.052 91.094  160.690 1.00 162.60 ? 2081 SER A OG  1 
ATOM 7840  N N   . GLY A 1 1226 ? 143.795 92.993  157.144 1.00 160.64 ? 2082 GLY A N   1 
ATOM 7841  C CA  . GLY A 1 1226 ? 142.797 93.972  156.756 1.00 160.64 ? 2082 GLY A CA  1 
ATOM 7842  C C   . GLY A 1 1226 ? 142.285 94.837  157.885 1.00 160.64 ? 2082 GLY A C   1 
ATOM 7843  O O   . GLY A 1 1226 ? 141.079 95.090  157.963 1.00 160.64 ? 2082 GLY A O   1 
ATOM 7844  N N   . THR A 1 1227 ? 143.168 95.297  158.769 1.00 154.33 ? 2083 THR A N   1 
ATOM 7845  C CA  . THR A 1 1227 ? 142.784 96.140  159.891 1.00 154.33 ? 2083 THR A CA  1 
ATOM 7846  C C   . THR A 1 1227 ? 143.685 97.366  159.941 1.00 154.33 ? 2083 THR A C   1 
ATOM 7847  O O   . THR A 1 1227 ? 144.913 97.255  159.931 1.00 154.33 ? 2083 THR A O   1 
ATOM 7848  C CB  . THR A 1 1227 ? 142.863 95.374  161.222 1.00 154.33 ? 2083 THR A CB  1 
ATOM 7849  O OG1 . THR A 1 1227 ? 141.773 94.448  161.308 1.00 154.33 ? 2083 THR A OG1 1 
ATOM 7850  C CG2 . THR A 1 1227 ? 142.799 96.333  162.401 1.00 154.33 ? 2083 THR A CG2 1 
ATOM 7851  N N   . LEU A 1 1228 ? 143.058 98.538  159.996 1.00 142.34 ? 2084 LEU A N   1 
ATOM 7852  C CA  . LEU A 1 1228 ? 143.786 99.794  160.037 1.00 142.34 ? 2084 LEU A CA  1 
ATOM 7853  C C   . LEU A 1 1228 ? 144.428 100.007 161.404 1.00 142.34 ? 2084 LEU A C   1 
ATOM 7854  O O   . LEU A 1 1228 ? 143.936 99.507  162.418 1.00 142.34 ? 2084 LEU A O   1 
ATOM 7855  C CB  . LEU A 1 1228 ? 142.848 100.953 159.714 1.00 142.34 ? 2084 LEU A CB  1 
ATOM 7856  C CG  . LEU A 1 1228 ? 142.935 101.530 158.301 1.00 142.34 ? 2084 LEU A CG  1 
ATOM 7857  C CD1 . LEU A 1 1228 ? 142.598 100.471 157.265 1.00 142.34 ? 2084 LEU A CD1 1 
ATOM 7858  C CD2 . LEU A 1 1228 ? 142.021 102.736 158.158 1.00 142.34 ? 2084 LEU A CD2 1 
ATOM 7859  N N   . PRO A 1 1229 ? 145.540 100.741 161.456 1.00 135.38 ? 2085 PRO A N   1 
ATOM 7860  C CA  . PRO A 1 1229 ? 146.145 101.061 162.754 1.00 135.38 ? 2085 PRO A CA  1 
ATOM 7861  C C   . PRO A 1 1229 ? 145.230 101.941 163.590 1.00 135.38 ? 2085 PRO A C   1 
ATOM 7862  O O   . PRO A 1 1229 ? 144.505 102.791 163.069 1.00 135.38 ? 2085 PRO A O   1 
ATOM 7863  C CB  . PRO A 1 1229 ? 147.437 101.796 162.375 1.00 135.38 ? 2085 PRO A CB  1 
ATOM 7864  C CG  . PRO A 1 1229 ? 147.198 102.300 160.992 1.00 135.38 ? 2085 PRO A CG  1 
ATOM 7865  C CD  . PRO A 1 1229 ? 146.328 101.275 160.333 1.00 135.38 ? 2085 PRO A CD  1 
ATOM 7866  N N   . GLN A 1 1230 ? 145.272 101.728 164.901 1.00 127.29 ? 2086 GLN A N   1 
ATOM 7867  C CA  . GLN A 1 1230 ? 144.456 102.476 165.846 1.00 127.29 ? 2086 GLN A CA  1 
ATOM 7868  C C   . GLN A 1 1230 ? 145.325 103.461 166.617 1.00 127.29 ? 2086 GLN A C   1 
ATOM 7869  O O   . GLN A 1 1230 ? 146.421 103.117 167.068 1.00 127.29 ? 2086 GLN A O   1 
ATOM 7870  C CB  . GLN A 1 1230 ? 143.743 101.531 166.816 1.00 127.29 ? 2086 GLN A CB  1 
ATOM 7871  C CG  . GLN A 1 1230 ? 142.505 102.122 167.465 1.00 127.29 ? 2086 GLN A CG  1 
ATOM 7872  C CD  . GLN A 1 1230 ? 141.799 101.136 168.374 1.00 127.29 ? 2086 GLN A CD  1 
ATOM 7873  O OE1 . GLN A 1 1230 ? 142.309 100.050 168.646 1.00 127.29 ? 2086 GLN A OE1 1 
ATOM 7874  N NE2 . GLN A 1 1230 ? 140.617 101.510 168.849 1.00 127.29 ? 2086 GLN A NE2 1 
ATOM 7875  N N   . ARG A 1 1231 ? 144.832 104.688 166.756 1.00 120.65 ? 2087 ARG A N   1 
ATOM 7876  C CA  . ARG A 1 1231 ? 145.581 105.723 167.451 1.00 120.65 ? 2087 ARG A CA  1 
ATOM 7877  C C   . ARG A 1 1231 ? 145.697 105.400 168.938 1.00 120.65 ? 2087 ARG A C   1 
ATOM 7878  O O   . ARG A 1 1231 ? 144.855 104.715 169.525 1.00 120.65 ? 2087 ARG A O   1 
ATOM 7879  C CB  . ARG A 1 1231 ? 144.919 107.086 167.255 1.00 120.65 ? 2087 ARG A CB  1 
ATOM 7880  C CG  . ARG A 1 1231 ? 144.758 107.485 165.798 1.00 120.65 ? 2087 ARG A CG  1 
ATOM 7881  C CD  . ARG A 1 1231 ? 146.094 107.841 165.171 1.00 120.65 ? 2087 ARG A CD  1 
ATOM 7882  N NE  . ARG A 1 1231 ? 146.351 109.276 165.213 1.00 120.65 ? 2087 ARG A NE  1 
ATOM 7883  C CZ  . ARG A 1 1231 ? 147.477 109.846 164.806 1.00 120.65 ? 2087 ARG A CZ  1 
ATOM 7884  N NH1 . ARG A 1 1231 ? 148.476 109.132 164.317 1.00 120.65 ? 2087 ARG A NH1 1 
ATOM 7885  N NH2 . ARG A 1 1231 ? 147.602 111.168 164.892 1.00 120.65 ? 2087 ARG A NH2 1 
ATOM 7886  N N   . MET A 1 1232 ? 146.770 105.910 169.549 1.00 117.89 ? 2088 MET A N   1 
ATOM 7887  C CA  . MET A 1 1232 ? 147.063 105.582 170.941 1.00 117.89 ? 2088 MET A CA  1 
ATOM 7888  C C   . MET A 1 1232 ? 145.993 106.119 171.884 1.00 117.89 ? 2088 MET A C   1 
ATOM 7889  O O   . MET A 1 1232 ? 145.651 105.464 172.875 1.00 117.89 ? 2088 MET A O   1 
ATOM 7890  C CB  . MET A 1 1232 ? 148.439 106.125 171.329 1.00 117.89 ? 2088 MET A CB  1 
ATOM 7891  C CG  . MET A 1 1232 ? 148.929 105.670 172.697 1.00 117.89 ? 2088 MET A CG  1 
ATOM 7892  S SD  . MET A 1 1232 ? 148.862 103.884 172.956 1.00 117.89 ? 2088 MET A SD  1 
ATOM 7893  C CE  . MET A 1 1232 ? 149.702 103.281 171.492 1.00 117.89 ? 2088 MET A CE  1 
ATOM 7894  N N   . ALA A 1 1233 ? 145.466 107.314 171.608 1.00 119.06 ? 2089 ALA A N   1 
ATOM 7895  C CA  . ALA A 1 1233 ? 144.449 107.890 172.483 1.00 119.06 ? 2089 ALA A CA  1 
ATOM 7896  C C   . ALA A 1 1233 ? 143.192 107.030 172.511 1.00 119.06 ? 2089 ALA A C   1 
ATOM 7897  O O   . ALA A 1 1233 ? 142.646 106.746 173.586 1.00 119.06 ? 2089 ALA A O   1 
ATOM 7898  C CB  . ALA A 1 1233 ? 144.117 109.313 172.036 1.00 119.06 ? 2089 ALA A CB  1 
ATOM 7899  N N   . SER A 1 1234 ? 142.721 106.601 171.338 1.00 119.91 ? 2090 SER A N   1 
ATOM 7900  C CA  . SER A 1 1234 ? 141.565 105.713 171.287 1.00 119.91 ? 2090 SER A CA  1 
ATOM 7901  C C   . SER A 1 1234 ? 141.872 104.379 171.952 1.00 119.91 ? 2090 SER A C   1 
ATOM 7902  O O   . SER A 1 1234 ? 141.002 103.781 172.595 1.00 119.91 ? 2090 SER A O   1 
ATOM 7903  C CB  . SER A 1 1234 ? 141.126 105.506 169.838 1.00 119.91 ? 2090 SER A CB  1 
ATOM 7904  O OG  . SER A 1 1234 ? 139.893 104.810 169.774 1.00 119.91 ? 2090 SER A OG  1 
ATOM 7905  N N   . CYS A 1 1235 ? 143.109 103.898 171.805 1.00 119.62 ? 2091 CYS A N   1 
ATOM 7906  C CA  . CYS A 1 1235 ? 143.506 102.652 172.452 1.00 119.62 ? 2091 CYS A CA  1 
ATOM 7907  C C   . CYS A 1 1235 ? 143.395 102.766 173.967 1.00 119.62 ? 2091 CYS A C   1 
ATOM 7908  O O   . CYS A 1 1235 ? 142.842 101.883 174.631 1.00 119.62 ? 2091 CYS A O   1 
ATOM 7909  C CB  . CYS A 1 1235 ? 144.932 102.287 172.041 1.00 119.62 ? 2091 CYS A CB  1 
ATOM 7910  S SG  . CYS A 1 1235 ? 145.089 101.626 170.367 1.00 119.62 ? 2091 CYS A SG  1 
ATOM 7911  N N   . LEU A 1 1236 ? 143.903 103.863 174.530 1.00 113.17 ? 2092 LEU A N   1 
ATOM 7912  C CA  . LEU A 1 1236 ? 143.820 104.057 175.974 1.00 113.17 ? 2092 LEU A CA  1 
ATOM 7913  C C   . LEU A 1 1236 ? 142.377 104.242 176.425 1.00 113.17 ? 2092 LEU A C   1 
ATOM 7914  O O   . LEU A 1 1236 ? 141.988 103.751 177.491 1.00 113.17 ? 2092 LEU A O   1 
ATOM 7915  C CB  . LEU A 1 1236 ? 144.674 105.251 176.394 1.00 113.17 ? 2092 LEU A CB  1 
ATOM 7916  C CG  . LEU A 1 1236 ? 146.178 105.083 176.176 1.00 113.17 ? 2092 LEU A CG  1 
ATOM 7917  C CD1 . LEU A 1 1236 ? 146.922 106.345 176.575 1.00 113.17 ? 2092 LEU A CD1 1 
ATOM 7918  C CD2 . LEU A 1 1236 ? 146.693 103.884 176.954 1.00 113.17 ? 2092 LEU A CD2 1 
ATOM 7919  N N   . GLU A 1 1237 ? 141.569 104.947 175.630 1.00 117.47 ? 2093 GLU A N   1 
ATOM 7920  C CA  . GLU A 1 1237 ? 140.168 105.141 175.990 1.00 117.47 ? 2093 GLU A CA  1 
ATOM 7921  C C   . GLU A 1 1237 ? 139.422 103.813 176.037 1.00 117.47 ? 2093 GLU A C   1 
ATOM 7922  O O   . GLU A 1 1237 ? 138.688 103.529 176.994 1.00 117.47 ? 2093 GLU A O   1 
ATOM 7923  C CB  . GLU A 1 1237 ? 139.505 106.098 175.000 1.00 117.47 ? 2093 GLU A CB  1 
ATOM 7924  C CG  . GLU A 1 1237 ? 138.051 106.402 175.312 1.00 117.47 ? 2093 GLU A CG  1 
ATOM 7925  C CD  . GLU A 1 1237 ? 137.464 107.439 174.377 1.00 117.47 ? 2093 GLU A CD  1 
ATOM 7926  O OE1 . GLU A 1 1237 ? 138.189 107.901 173.472 1.00 117.47 ? 2093 GLU A OE1 1 
ATOM 7927  O OE2 . GLU A 1 1237 ? 136.278 107.792 174.548 1.00 117.47 ? 2093 GLU A OE2 1 
ATOM 7928  N N   . VAL A 1 1238 ? 139.603 102.976 175.012 1.00 117.33 ? 2094 VAL A N   1 
ATOM 7929  C CA  . VAL A 1 1238 ? 138.911 101.693 175.007 1.00 117.33 ? 2094 VAL A CA  1 
ATOM 7930  C C   . VAL A 1 1238 ? 139.481 100.771 176.077 1.00 117.33 ? 2094 VAL A C   1 
ATOM 7931  O O   . VAL A 1 1238 ? 138.756 99.940  176.628 1.00 117.33 ? 2094 VAL A O   1 
ATOM 7932  C CB  . VAL A 1 1238 ? 138.947 101.046 173.609 1.00 117.33 ? 2094 VAL A CB  1 
ATOM 7933  C CG1 . VAL A 1 1238 ? 138.304 101.967 172.582 1.00 117.33 ? 2094 VAL A CG1 1 
ATOM 7934  C CG2 . VAL A 1 1238 ? 140.359 100.691 173.202 1.00 117.33 ? 2094 VAL A CG2 1 
ATOM 7935  N N   . LEU A 1 1239 ? 140.770 100.904 176.407 1.00 113.59 ? 2095 LEU A N   1 
ATOM 7936  C CA  . LEU A 1 1239 ? 141.325 100.133 177.516 1.00 113.59 ? 2095 LEU A CA  1 
ATOM 7937  C C   . LEU A 1 1239 ? 140.676 100.526 178.838 1.00 113.59 ? 2095 LEU A C   1 
ATOM 7938  O O   . LEU A 1 1239 ? 140.347 99.662  179.661 1.00 113.59 ? 2095 LEU A O   1 
ATOM 7939  C CB  . LEU A 1 1239 ? 142.839 100.332 177.581 1.00 113.59 ? 2095 LEU A CB  1 
ATOM 7940  C CG  . LEU A 1 1239 ? 143.535 99.981  178.898 1.00 113.59 ? 2095 LEU A CG  1 
ATOM 7941  C CD1 . LEU A 1 1239 ? 143.453 98.488  179.179 1.00 113.59 ? 2095 LEU A CD1 1 
ATOM 7942  C CD2 . LEU A 1 1239 ? 144.979 100.450 178.876 1.00 113.59 ? 2095 LEU A CD2 1 
ATOM 7943  N N   . ASP A 1 1240 ? 140.491 101.829 179.058 1.00 112.49 ? 2096 ASP A N   1 
ATOM 7944  C CA  . ASP A 1 1240 ? 139.812 102.291 180.264 1.00 112.49 ? 2096 ASP A CA  1 
ATOM 7945  C C   . ASP A 1 1240 ? 138.376 101.789 180.306 1.00 112.49 ? 2096 ASP A C   1 
ATOM 7946  O O   . ASP A 1 1240 ? 137.870 101.413 181.370 1.00 112.49 ? 2096 ASP A O   1 
ATOM 7947  C CB  . ASP A 1 1240 ? 139.852 103.818 180.335 1.00 112.49 ? 2096 ASP A CB  1 
ATOM 7948  C CG  . ASP A 1 1240 ? 139.137 104.365 181.555 1.00 112.49 ? 2096 ASP A CG  1 
ATOM 7949  O OD1 . ASP A 1 1240 ? 139.201 103.722 182.624 1.00 112.49 ? 2096 ASP A OD1 1 
ATOM 7950  O OD2 . ASP A 1 1240 ? 138.513 105.441 181.446 1.00 112.49 ? 2096 ASP A OD2 1 
ATOM 7951  N N   . LEU A 1 1241 ? 137.701 101.784 179.154 1.00 115.86 ? 2097 LEU A N   1 
ATOM 7952  C CA  . LEU A 1 1241 ? 136.351 101.233 179.096 1.00 115.86 ? 2097 LEU A CA  1 
ATOM 7953  C C   . LEU A 1 1241 ? 136.349 99.741  179.420 1.00 115.86 ? 2097 LEU A C   1 
ATOM 7954  O O   . LEU A 1 1241 ? 135.462 99.252  180.130 1.00 115.86 ? 2097 LEU A O   1 
ATOM 7955  C CB  . LEU A 1 1241 ? 135.743 101.482 177.716 1.00 115.86 ? 2097 LEU A CB  1 
ATOM 7956  C CG  . LEU A 1 1241 ? 134.345 100.915 177.458 1.00 115.86 ? 2097 LEU A CG  1 
ATOM 7957  C CD1 . LEU A 1 1241 ? 133.390 101.285 178.582 1.00 115.86 ? 2097 LEU A CD1 1 
ATOM 7958  C CD2 . LEU A 1 1241 ? 133.809 101.393 176.118 1.00 115.86 ? 2097 LEU A CD2 1 
ATOM 7959  N N   . PHE A 1 1242 ? 137.336 99.004  178.908 1.00 121.01 ? 2098 PHE A N   1 
ATOM 7960  C CA  . PHE A 1 1242 ? 137.368 97.557  179.094 1.00 121.01 ? 2098 PHE A CA  1 
ATOM 7961  C C   . PHE A 1 1242 ? 137.677 97.189  180.539 1.00 121.01 ? 2098 PHE A C   1 
ATOM 7962  O O   . PHE A 1 1242 ? 137.166 96.187  181.051 1.00 121.01 ? 2098 PHE A O   1 
ATOM 7963  C CB  . PHE A 1 1242 ? 138.405 96.929  178.163 1.00 121.01 ? 2098 PHE A CB  1 
ATOM 7964  C CG  . PHE A 1 1242 ? 138.056 97.024  176.706 1.00 121.01 ? 2098 PHE A CG  1 
ATOM 7965  C CD1 . PHE A 1 1242 ? 136.737 97.088  176.297 1.00 121.01 ? 2098 PHE A CD1 1 
ATOM 7966  C CD2 . PHE A 1 1242 ? 139.051 97.034  175.743 1.00 121.01 ? 2098 PHE A CD2 1 
ATOM 7967  C CE1 . PHE A 1 1242 ? 136.416 97.172  174.957 1.00 121.01 ? 2098 PHE A CE1 1 
ATOM 7968  C CE2 . PHE A 1 1242 ? 138.736 97.118  174.403 1.00 121.01 ? 2098 PHE A CE2 1 
ATOM 7969  C CZ  . PHE A 1 1242 ? 137.418 97.186  174.010 1.00 121.01 ? 2098 PHE A CZ  1 
ATOM 7970  N N   . LEU A 1 1243 ? 138.517 97.984  181.206 1.00 112.70 ? 2099 LEU A N   1 
ATOM 7971  C CA  . LEU A 1 1243 ? 138.983 97.618  182.541 1.00 112.70 ? 2099 LEU A CA  1 
ATOM 7972  C C   . LEU A 1 1243 ? 137.839 97.511  183.543 1.00 112.70 ? 2099 LEU A C   1 
ATOM 7973  O O   . LEU A 1 1243 ? 137.962 96.801  184.547 1.00 112.70 ? 2099 LEU A O   1 
ATOM 7974  C CB  . LEU A 1 1243 ? 140.017 98.631  183.029 1.00 112.70 ? 2099 LEU A CB  1 
ATOM 7975  C CG  . LEU A 1 1243 ? 141.465 98.324  182.647 1.00 112.70 ? 2099 LEU A CG  1 
ATOM 7976  C CD1 . LEU A 1 1243 ? 142.343 99.548  182.837 1.00 112.70 ? 2099 LEU A CD1 1 
ATOM 7977  C CD2 . LEU A 1 1243 ? 141.988 97.155  183.462 1.00 112.70 ? 2099 LEU A CD2 1 
ATOM 7978  N N   . ASN A 1 1244 ? 136.727 98.197  183.294 1.00 115.77 ? 2100 ASN A N   1 
ATOM 7979  C CA  . ASN A 1 1244 ? 135.577 98.159  184.187 1.00 115.77 ? 2100 ASN A CA  1 
ATOM 7980  C C   . ASN A 1 1244 ? 134.527 97.142  183.766 1.00 115.77 ? 2100 ASN A C   1 
ATOM 7981  O O   . ASN A 1 1244 ? 133.512 96.998  184.455 1.00 115.77 ? 2100 ASN A O   1 
ATOM 7982  C CB  . ASN A 1 1244 ? 134.940 99.548  184.283 1.00 115.77 ? 2100 ASN A CB  1 
ATOM 7983  C CG  . ASN A 1 1244 ? 135.932 100.615 184.695 1.00 115.77 ? 2100 ASN A CG  1 
ATOM 7984  O OD1 . ASN A 1 1244 ? 136.296 100.720 185.866 1.00 115.77 ? 2100 ASN A OD1 1 
ATOM 7985  N ND2 . ASN A 1 1244 ? 136.378 101.412 183.732 1.00 115.77 ? 2100 ASN A ND2 1 
ATOM 7986  N N   . GLN A 1 1245 ? 134.741 96.437  182.663 1.00 123.00 ? 2101 GLN A N   1 
ATOM 7987  C CA  . GLN A 1 1245 ? 133.765 95.474  182.184 1.00 123.00 ? 2101 GLN A CA  1 
ATOM 7988  C C   . GLN A 1 1245 ? 133.844 94.177  182.987 1.00 123.00 ? 2101 GLN A C   1 
ATOM 7989  O O   . GLN A 1 1245 ? 134.896 93.844  183.541 1.00 123.00 ? 2101 GLN A O   1 
ATOM 7990  C CB  . GLN A 1 1245 ? 133.995 95.183  180.705 1.00 123.00 ? 2101 GLN A CB  1 
ATOM 7991  C CG  . GLN A 1 1245 ? 133.790 96.388  179.804 1.00 123.00 ? 2101 GLN A CG  1 
ATOM 7992  C CD  . GLN A 1 1245 ? 132.337 96.810  179.710 1.00 123.00 ? 2101 GLN A CD  1 
ATOM 7993  O OE1 . GLN A 1 1245 ? 131.432 96.050  180.055 1.00 123.00 ? 2101 GLN A OE1 1 
ATOM 7994  N NE2 . GLN A 1 1245 ? 132.106 98.031  179.242 1.00 123.00 ? 2101 GLN A NE2 1 
ATOM 7995  N N   . PRO A 1 1246 ? 132.745 93.429  183.070 1.00 131.84 ? 2102 PRO A N   1 
ATOM 7996  C CA  . PRO A 1 1246 ? 132.754 92.148  183.791 1.00 131.84 ? 2102 PRO A CA  1 
ATOM 7997  C C   . PRO A 1 1246 ? 133.158 90.939  182.957 1.00 131.84 ? 2102 PRO A C   1 
ATOM 7998  O O   . PRO A 1 1246 ? 133.194 89.831  183.500 1.00 131.84 ? 2102 PRO A O   1 
ATOM 7999  C CB  . PRO A 1 1246 ? 131.293 92.020  184.237 1.00 131.84 ? 2102 PRO A CB  1 
ATOM 8000  C CG  . PRO A 1 1246 ? 130.522 92.680  183.146 1.00 131.84 ? 2102 PRO A CG  1 
ATOM 8001  C CD  . PRO A 1 1246 ? 131.399 93.772  182.576 1.00 131.84 ? 2102 PRO A CD  1 
ATOM 8002  N N   . HIS A 1 1247 ? 133.458 91.114  181.675 1.00 137.54 ? 2103 HIS A N   1 
ATOM 8003  C CA  . HIS A 1 1247 ? 133.883 90.010  180.829 1.00 137.54 ? 2103 HIS A CA  1 
ATOM 8004  C C   . HIS A 1 1247 ? 135.378 89.754  181.000 1.00 137.54 ? 2103 HIS A C   1 
ATOM 8005  O O   . HIS A 1 1247 ? 136.135 90.620  181.443 1.00 137.54 ? 2103 HIS A O   1 
ATOM 8006  C CB  . HIS A 1 1247 ? 133.561 90.298  179.362 1.00 137.54 ? 2103 HIS A CB  1 
ATOM 8007  C CG  . HIS A 1 1247 ? 132.171 90.804  179.135 1.00 137.54 ? 2103 HIS A CG  1 
ATOM 8008  N ND1 . HIS A 1 1247 ? 131.094 90.382  179.884 1.00 137.54 ? 2103 HIS A ND1 1 
ATOM 8009  C CD2 . HIS A 1 1247 ? 131.683 91.697  178.243 1.00 137.54 ? 2103 HIS A CD2 1 
ATOM 8010  C CE1 . HIS A 1 1247 ? 130.001 90.994  179.462 1.00 137.54 ? 2103 HIS A CE1 1 
ATOM 8011  N NE2 . HIS A 1 1247 ? 130.331 91.797  178.468 1.00 137.54 ? 2103 HIS A NE2 1 
ATOM 8012  N N   . MET A 1 1248 ? 135.796 88.543  180.639 1.00 141.34 ? 2104 MET A N   1 
ATOM 8013  C CA  . MET A 1 1248 ? 137.171 88.104  180.843 1.00 141.34 ? 2104 MET A CA  1 
ATOM 8014  C C   . MET A 1 1248 ? 138.077 88.365  179.647 1.00 141.34 ? 2104 MET A C   1 
ATOM 8015  O O   . MET A 1 1248 ? 139.268 88.632  179.832 1.00 141.34 ? 2104 MET A O   1 
ATOM 8016  C CB  . MET A 1 1248 ? 137.200 86.613  181.197 1.00 141.34 ? 2104 MET A CB  1 
ATOM 8017  C CG  . MET A 1 1248 ? 136.892 85.678  180.043 1.00 141.34 ? 2104 MET A CG  1 
ATOM 8018  S SD  . MET A 1 1248 ? 135.172 85.794  179.519 1.00 141.34 ? 2104 MET A SD  1 
ATOM 8019  C CE  . MET A 1 1248 ? 134.342 85.072  180.932 1.00 141.34 ? 2104 MET A CE  1 
ATOM 8020  N N   . VAL A 1 1249 ? 137.554 88.293  178.426 1.00 140.44 ? 2105 VAL A N   1 
ATOM 8021  C CA  . VAL A 1 1249 ? 138.335 88.538  177.219 1.00 140.44 ? 2105 VAL A CA  1 
ATOM 8022  C C   . VAL A 1 1249 ? 137.515 89.405  176.273 1.00 140.44 ? 2105 VAL A C   1 
ATOM 8023  O O   . VAL A 1 1249 ? 136.328 89.141  176.047 1.00 140.44 ? 2105 VAL A O   1 
ATOM 8024  C CB  . VAL A 1 1249 ? 138.782 87.223  176.553 1.00 140.44 ? 2105 VAL A CB  1 
ATOM 8025  C CG1 . VAL A 1 1249 ? 137.591 86.371  176.165 1.00 140.44 ? 2105 VAL A CG1 1 
ATOM 8026  C CG2 . VAL A 1 1249 ? 139.649 87.516  175.336 1.00 140.44 ? 2105 VAL A CG2 1 
ATOM 8027  N N   . LEU A 1 1250 ? 138.142 90.456  175.747 1.00 135.91 ? 2106 LEU A N   1 
ATOM 8028  C CA  . LEU A 1 1250 ? 137.460 91.443  174.924 1.00 135.91 ? 2106 LEU A CA  1 
ATOM 8029  C C   . LEU A 1 1250 ? 138.339 91.777  173.728 1.00 135.91 ? 2106 LEU A C   1 
ATOM 8030  O O   . LEU A 1 1250 ? 139.554 91.572  173.769 1.00 135.91 ? 2106 LEU A O   1 
ATOM 8031  C CB  . LEU A 1 1250 ? 137.141 92.721  175.719 1.00 135.91 ? 2106 LEU A CB  1 
ATOM 8032  C CG  . LEU A 1 1250 ? 135.997 92.673  176.743 1.00 135.91 ? 2106 LEU A CG  1 
ATOM 8033  C CD1 . LEU A 1 1250 ? 136.418 91.971  178.028 1.00 135.91 ? 2106 LEU A CD1 1 
ATOM 8034  C CD2 . LEU A 1 1250 ? 135.459 94.053  177.054 1.00 135.91 ? 2106 LEU A CD2 1 
ATOM 8035  N N   . SER A 1 1251 ? 137.723 92.295  172.668 1.00 138.16 ? 2107 SER A N   1 
ATOM 8036  C CA  . SER A 1 1251 ? 138.417 92.583  171.421 1.00 138.16 ? 2107 SER A CA  1 
ATOM 8037  C C   . SER A 1 1251 ? 138.191 94.030  171.006 1.00 138.16 ? 2107 SER A C   1 
ATOM 8038  O O   . SER A 1 1251 ? 137.166 94.635  171.332 1.00 138.16 ? 2107 SER A O   1 
ATOM 8039  C CB  . SER A 1 1251 ? 137.952 91.647  170.299 1.00 138.16 ? 2107 SER A CB  1 
ATOM 8040  O OG  . SER A 1 1251 ? 138.570 91.978  169.067 1.00 138.16 ? 2107 SER A OG  1 
ATOM 8041  N N   . SER A 1 1252 ? 139.164 94.580  170.280 1.00 136.02 ? 2108 SER A N   1 
ATOM 8042  C CA  . SER A 1 1252 ? 139.087 95.953  169.794 1.00 136.02 ? 2108 SER A CA  1 
ATOM 8043  C C   . SER A 1 1252 ? 139.923 96.086  168.531 1.00 136.02 ? 2108 SER A C   1 
ATOM 8044  O O   . SER A 1 1252 ? 141.110 95.746  168.536 1.00 136.02 ? 2108 SER A O   1 
ATOM 8045  C CB  . SER A 1 1252 ? 139.575 96.943  170.857 1.00 136.02 ? 2108 SER A CB  1 
ATOM 8046  O OG  . SER A 1 1252 ? 139.633 98.260  170.338 1.00 136.02 ? 2108 SER A OG  1 
ATOM 8047  N N   . PHE A 1 1253 ? 139.307 96.583  167.461 1.00 144.50 ? 2109 PHE A N   1 
ATOM 8048  C CA  . PHE A 1 1253 ? 140.016 96.806  166.208 1.00 144.50 ? 2109 PHE A CA  1 
ATOM 8049  C C   . PHE A 1 1253 ? 139.233 97.799  165.364 1.00 144.50 ? 2109 PHE A C   1 
ATOM 8050  O O   . PHE A 1 1253 ? 138.047 98.040  165.605 1.00 144.50 ? 2109 PHE A O   1 
ATOM 8051  C CB  . PHE A 1 1253 ? 140.230 95.498  165.436 1.00 144.50 ? 2109 PHE A CB  1 
ATOM 8052  C CG  . PHE A 1 1253 ? 138.956 94.836  164.992 1.00 144.50 ? 2109 PHE A CG  1 
ATOM 8053  C CD1 . PHE A 1 1253 ? 138.316 93.921  165.810 1.00 144.50 ? 2109 PHE A CD1 1 
ATOM 8054  C CD2 . PHE A 1 1253 ? 138.408 95.116  163.751 1.00 144.50 ? 2109 PHE A CD2 1 
ATOM 8055  C CE1 . PHE A 1 1253 ? 137.147 93.306  165.405 1.00 144.50 ? 2109 PHE A CE1 1 
ATOM 8056  C CE2 . PHE A 1 1253 ? 137.240 94.505  163.340 1.00 144.50 ? 2109 PHE A CE2 1 
ATOM 8057  C CZ  . PHE A 1 1253 ? 136.609 93.598  164.167 1.00 144.50 ? 2109 PHE A CZ  1 
ATOM 8058  N N   . VAL A 1 1254 ? 139.909 98.368  164.369 1.00 147.53 ? 2110 VAL A N   1 
ATOM 8059  C CA  . VAL A 1 1254 ? 139.306 99.315  163.439 1.00 147.53 ? 2110 VAL A CA  1 
ATOM 8060  C C   . VAL A 1 1254 ? 139.165 98.639  162.083 1.00 147.53 ? 2110 VAL A C   1 
ATOM 8061  O O   . VAL A 1 1254 ? 140.155 98.168  161.508 1.00 147.53 ? 2110 VAL A O   1 
ATOM 8062  C CB  . VAL A 1 1254 ? 140.143 100.601 163.330 1.00 147.53 ? 2110 VAL A CB  1 
ATOM 8063  C CG1 . VAL A 1 1254 ? 139.600 101.495 162.229 1.00 147.53 ? 2110 VAL A CG1 1 
ATOM 8064  C CG2 . VAL A 1 1254 ? 140.156 101.335 164.660 1.00 147.53 ? 2110 VAL A CG2 1 
ATOM 8065  N N   . LEU A 1 1255 ? 137.939 98.593  161.571 1.00 158.47 ? 2111 LEU A N   1 
ATOM 8066  C CA  . LEU A 1 1255 ? 137.667 97.937  160.301 1.00 158.47 ? 2111 LEU A CA  1 
ATOM 8067  C C   . LEU A 1 1255 ? 138.212 98.755  159.136 1.00 158.47 ? 2111 LEU A C   1 
ATOM 8068  O O   . LEU A 1 1255 ? 138.197 99.989  159.152 1.00 158.47 ? 2111 LEU A O   1 
ATOM 8069  C CB  . LEU A 1 1255 ? 136.165 97.715  160.122 1.00 158.47 ? 2111 LEU A CB  1 
ATOM 8070  C CG  . LEU A 1 1255 ? 135.752 96.692  159.063 1.00 158.47 ? 2111 LEU A CG  1 
ATOM 8071  C CD1 . LEU A 1 1255 ? 136.508 95.386  159.250 1.00 158.47 ? 2111 LEU A CD1 1 
ATOM 8072  C CD2 . LEU A 1 1255 ? 134.250 96.457  159.102 1.00 158.47 ? 2111 LEU A CD2 1 
ATOM 8073  N N   . ALA A 1 1256 ? 138.692 98.050  158.118 1.00 159.14 ? 2112 ALA A N   1 
ATOM 8074  C CA  . ALA A 1 1256 ? 139.231 98.690  156.924 1.00 159.14 ? 2112 ALA A CA  1 
ATOM 8075  C C   . ALA A 1 1256 ? 138.118 99.027  155.938 1.00 159.14 ? 2112 ALA A C   1 
ATOM 8076  O O   . ALA A 1 1256 ? 137.462 98.134  155.400 1.00 159.14 ? 2112 ALA A O   1 
ATOM 8077  C CB  . ALA A 1 1256 ? 140.270 97.796  156.265 1.00 159.14 ? 2112 ALA A CB  1 
ATOM 8078  N N   . PRO B 1 1    ? 150.163 152.413 141.755 1.00 87.87  ? 857  PRO B N   1 
ATOM 8079  C CA  . PRO B 1 1    ? 148.737 152.742 141.668 1.00 87.87  ? 857  PRO B CA  1 
ATOM 8080  C C   . PRO B 1 1    ? 148.087 152.889 143.039 1.00 87.87  ? 857  PRO B C   1 
ATOM 8081  O O   . PRO B 1 1    ? 147.099 153.609 143.179 1.00 87.87  ? 857  PRO B O   1 
ATOM 8082  C CB  . PRO B 1 1    ? 148.150 151.548 140.913 1.00 87.87  ? 857  PRO B CB  1 
ATOM 8083  N N   . SER B 1 2    ? 148.646 152.205 144.040 1.00 84.97  ? 858  SER B N   1 
ATOM 8084  C CA  . SER B 1 2    ? 148.103 152.285 145.389 1.00 84.97  ? 858  SER B CA  1 
ATOM 8085  C C   . SER B 1 2    ? 148.441 153.602 146.073 1.00 84.97  ? 858  SER B C   1 
ATOM 8086  O O   . SER B 1 2    ? 147.700 154.038 146.962 1.00 84.97  ? 858  SER B O   1 
ATOM 8087  C CB  . SER B 1 2    ? 148.617 151.115 146.232 1.00 84.97  ? 858  SER B CB  1 
ATOM 8088  O OG  . SER B 1 2    ? 148.148 149.878 145.726 1.00 84.97  ? 858  SER B OG  1 
ATOM 8089  N N   . ALA B 1 3    ? 149.539 154.243 145.684 1.00 75.05  ? 859  ALA B N   1 
ATOM 8090  C CA  . ALA B 1 3    ? 149.990 155.479 146.309 1.00 75.05  ? 859  ALA B CA  1 
ATOM 8091  C C   . ALA B 1 3    ? 149.451 156.668 145.525 1.00 75.05  ? 859  ALA B C   1 
ATOM 8092  O O   . ALA B 1 3    ? 149.870 156.908 144.387 1.00 75.05  ? 859  ALA B O   1 
ATOM 8093  C CB  . ALA B 1 3    ? 151.515 155.530 146.377 1.00 75.05  ? 859  ALA B CB  1 
ATOM 8094  N N   . ALA B 1 4    ? 148.527 157.406 146.133 1.00 64.41  ? 860  ALA B N   1 
ATOM 8095  C CA  . ALA B 1 4    ? 148.001 158.627 145.541 1.00 64.41  ? 860  ALA B CA  1 
ATOM 8096  C C   . ALA B 1 4    ? 148.924 159.788 145.882 1.00 64.41  ? 860  ALA B C   1 
ATOM 8097  O O   . ALA B 1 4    ? 149.272 159.989 147.050 1.00 64.41  ? 860  ALA B O   1 
ATOM 8098  C CB  . ALA B 1 4    ? 146.585 158.906 146.042 1.00 64.41  ? 860  ALA B CB  1 
ATOM 8099  N N   . ILE B 1 5    ? 149.318 160.545 144.866 1.00 62.83  ? 861  ILE B N   1 
ATOM 8100  C CA  . ILE B 1 5    ? 150.257 161.645 145.034 1.00 62.83  ? 861  ILE B CA  1 
ATOM 8101  C C   . ILE B 1 5    ? 149.524 162.960 144.811 1.00 62.83  ? 861  ILE B C   1 
ATOM 8102  O O   . ILE B 1 5    ? 148.735 163.110 143.872 1.00 62.83  ? 861  ILE B O   1 
ATOM 8103  C CB  . ILE B 1 5    ? 151.468 161.507 144.086 1.00 62.83  ? 861  ILE B CB  1 
ATOM 8104  C CG1 . ILE B 1 5    ? 152.433 162.679 144.268 1.00 62.83  ? 861  ILE B CG1 1 
ATOM 8105  C CG2 . ILE B 1 5    ? 151.017 161.379 142.638 1.00 62.83  ? 861  ILE B CG2 1 
ATOM 8106  C CD1 . ILE B 1 5    ? 153.805 162.431 143.688 1.00 62.83  ? 861  ILE B CD1 1 
ATOM 8107  N N   . TYR B 1 6    ? 149.777 163.914 145.704 1.00 59.36  ? 862  TYR B N   1 
ATOM 8108  C CA  . TYR B 1 6    ? 149.142 165.223 145.661 1.00 59.36  ? 862  TYR B CA  1 
ATOM 8109  C C   . TYR B 1 6    ? 150.217 166.290 145.565 1.00 59.36  ? 862  TYR B C   1 
ATOM 8110  O O   . TYR B 1 6    ? 151.155 166.302 146.367 1.00 59.36  ? 862  TYR B O   1 
ATOM 8111  C CB  . TYR B 1 6    ? 148.276 165.456 146.901 1.00 59.36  ? 862  TYR B CB  1 
ATOM 8112  C CG  . TYR B 1 6    ? 147.056 164.574 146.963 1.00 59.36  ? 862  TYR B CG  1 
ATOM 8113  C CD1 . TYR B 1 6    ? 145.862 164.963 146.376 1.00 59.36  ? 862  TYR B CD1 1 
ATOM 8114  C CD2 . TYR B 1 6    ? 147.102 163.344 147.601 1.00 59.36  ? 862  TYR B CD2 1 
ATOM 8115  C CE1 . TYR B 1 6    ? 144.747 164.154 146.431 1.00 59.36  ? 862  TYR B CE1 1 
ATOM 8116  C CE2 . TYR B 1 6    ? 145.995 162.532 147.659 1.00 59.36  ? 862  TYR B CE2 1 
ATOM 8117  C CZ  . TYR B 1 6    ? 144.820 162.939 147.074 1.00 59.36  ? 862  TYR B CZ  1 
ATOM 8118  O OH  . TYR B 1 6    ? 143.714 162.126 147.132 1.00 59.36  ? 862  TYR B OH  1 
ATOM 8119  N N   . ASN B 1 7    ? 150.078 167.182 144.591 1.00 69.04  ? 863  ASN B N   1 
ATOM 8120  C CA  . ASN B 1 7    ? 151.000 168.292 144.403 1.00 69.04  ? 863  ASN B CA  1 
ATOM 8121  C C   . ASN B 1 7    ? 150.368 169.545 144.988 1.00 69.04  ? 863  ASN B C   1 
ATOM 8122  O O   . ASN B 1 7    ? 149.213 169.863 144.682 1.00 69.04  ? 863  ASN B O   1 
ATOM 8123  C CB  . ASN B 1 7    ? 151.330 168.489 142.924 1.00 69.04  ? 863  ASN B CB  1 
ATOM 8124  C CG  . ASN B 1 7    ? 152.281 167.435 142.396 1.00 69.04  ? 863  ASN B CG  1 
ATOM 8125  O OD1 . ASN B 1 7    ? 153.288 167.120 143.029 1.00 69.04  ? 863  ASN B OD1 1 
ATOM 8126  N ND2 . ASN B 1 7    ? 151.961 166.878 141.234 1.00 69.04  ? 863  ASN B ND2 1 
ATOM 8127  N N   . ILE B 1 8    ? 151.119 170.248 145.828 1.00 71.57  ? 864  ILE B N   1 
ATOM 8128  C CA  . ILE B 1 8    ? 150.638 171.441 146.510 1.00 71.57  ? 864  ILE B CA  1 
ATOM 8129  C C   . ILE B 1 8    ? 151.359 172.636 145.905 1.00 71.57  ? 864  ILE B C   1 
ATOM 8130  O O   . ILE B 1 8    ? 152.576 172.789 146.069 1.00 71.57  ? 864  ILE B O   1 
ATOM 8131  C CB  . ILE B 1 8    ? 150.863 171.361 148.025 1.00 71.57  ? 864  ILE B CB  1 
ATOM 8132  C CG1 . ILE B 1 8    ? 150.341 170.030 148.566 1.00 71.57  ? 864  ILE B CG1 1 
ATOM 8133  C CG2 . ILE B 1 8    ? 150.183 172.523 148.723 1.00 71.57  ? 864  ILE B CG2 1 
ATOM 8134  C CD1 . ILE B 1 8    ? 148.844 169.875 148.456 1.00 71.57  ? 864  ILE B CD1 1 
ATOM 8135  N N   . ASP B 1 9    ? 150.610 173.484 145.207 1.00 81.12  ? 865  ASP B N   1 
ATOM 8136  C CA  . ASP B 1 9    ? 151.146 174.680 144.574 1.00 81.12  ? 865  ASP B CA  1 
ATOM 8137  C C   . ASP B 1 9    ? 150.457 175.903 145.159 1.00 81.12  ? 865  ASP B C   1 
ATOM 8138  O O   . ASP B 1 9    ? 149.224 175.962 145.207 1.00 81.12  ? 865  ASP B O   1 
ATOM 8139  C CB  . ASP B 1 9    ? 150.951 174.632 143.057 1.00 81.12  ? 865  ASP B CB  1 
ATOM 8140  C CG  . ASP B 1 9    ? 151.845 175.610 142.325 1.00 81.12  ? 865  ASP B CG  1 
ATOM 8141  O OD1 . ASP B 1 9    ? 152.706 176.235 142.977 1.00 81.12  ? 865  ASP B OD1 1 
ATOM 8142  O OD2 . ASP B 1 9    ? 151.688 175.755 141.094 1.00 81.12  ? 865  ASP B OD2 1 
ATOM 8143  N N   . THR B 1 10   ? 151.252 176.873 145.600 1.00 82.71  ? 866  THR B N   1 
ATOM 8144  C CA  . THR B 1 10   ? 150.748 178.101 146.203 1.00 82.71  ? 866  THR B CA  1 
ATOM 8145  C C   . THR B 1 10   ? 150.904 179.290 145.260 1.00 82.71  ? 866  THR B C   1 
ATOM 8146  O O   . THR B 1 10   ? 151.139 180.421 145.691 1.00 82.71  ? 866  THR B O   1 
ATOM 8147  C CB  . THR B 1 10   ? 151.448 178.380 147.530 1.00 82.71  ? 866  THR B CB  1 
ATOM 8148  O OG1 . THR B 1 10   ? 152.855 178.528 147.309 1.00 82.71  ? 866  THR B OG1 1 
ATOM 8149  C CG2 . THR B 1 10   ? 151.211 177.238 148.504 1.00 82.71  ? 866  THR B CG2 1 
ATOM 8150  N N   . SER B 1 11   ? 150.776 179.045 143.961 1.00 83.02  ? 867  SER B N   1 
ATOM 8151  C CA  . SER B 1 11   ? 150.840 180.108 142.972 1.00 83.02  ? 867  SER B CA  1 
ATOM 8152  C C   . SER B 1 11   ? 149.500 180.834 142.892 1.00 83.02  ? 867  SER B C   1 
ATOM 8153  O O   . SER B 1 11   ? 148.464 180.336 143.337 1.00 83.02  ? 867  SER B O   1 
ATOM 8154  C CB  . SER B 1 11   ? 151.231 179.548 141.605 1.00 83.02  ? 867  SER B CB  1 
ATOM 8155  O OG  . SER B 1 11   ? 150.220 178.695 141.097 1.00 83.02  ? 867  SER B OG  1 
ATOM 8156  N N   . SER B 1 12   ? 149.530 182.032 142.306 1.00 82.66  ? 868  SER B N   1 
ATOM 8157  C CA  . SER B 1 12   ? 148.336 182.864 142.224 1.00 82.66  ? 868  SER B CA  1 
ATOM 8158  C C   . SER B 1 12   ? 147.237 182.251 141.368 1.00 82.66  ? 868  SER B C   1 
ATOM 8159  O O   . SER B 1 12   ? 146.072 182.632 141.524 1.00 82.66  ? 868  SER B O   1 
ATOM 8160  C CB  . SER B 1 12   ? 148.700 184.246 141.681 1.00 82.66  ? 868  SER B CB  1 
ATOM 8161  O OG  . SER B 1 12   ? 149.214 184.154 140.364 1.00 82.66  ? 868  SER B OG  1 
ATOM 8162  N N   . GLU B 1 13   ? 147.569 181.315 140.476 1.00 82.78  ? 869  GLU B N   1 
ATOM 8163  C CA  . GLU B 1 13   ? 146.576 180.667 139.633 1.00 82.78  ? 869  GLU B CA  1 
ATOM 8164  C C   . GLU B 1 13   ? 146.209 179.263 140.087 1.00 82.78  ? 869  GLU B C   1 
ATOM 8165  O O   . GLU B 1 13   ? 145.270 178.682 139.538 1.00 82.78  ? 869  GLU B O   1 
ATOM 8166  C CB  . GLU B 1 13   ? 147.069 180.602 138.181 1.00 82.78  ? 869  GLU B CB  1 
ATOM 8167  N N   . SER B 1 14   ? 146.920 178.708 141.065 1.00 81.39  ? 870  SER B N   1 
ATOM 8168  C CA  . SER B 1 14   ? 146.637 177.358 141.521 1.00 81.39  ? 870  SER B CA  1 
ATOM 8169  C C   . SER B 1 14   ? 145.323 177.317 142.299 1.00 81.39  ? 870  SER B C   1 
ATOM 8170  O O   . SER B 1 14   ? 144.959 178.285 142.972 1.00 81.39  ? 870  SER B O   1 
ATOM 8171  C CB  . SER B 1 14   ? 147.773 176.845 142.399 1.00 81.39  ? 870  SER B CB  1 
ATOM 8172  O OG  . SER B 1 14   ? 148.996 176.822 141.685 1.00 81.39  ? 870  SER B OG  1 
ATOM 8173  N N   . PRO B 1 15   ? 144.585 176.205 142.218 1.00 77.13  ? 871  PRO B N   1 
ATOM 8174  C CA  . PRO B 1 15   ? 143.364 176.069 143.028 1.00 77.13  ? 871  PRO B CA  1 
ATOM 8175  C C   . PRO B 1 15   ? 143.626 176.032 144.524 1.00 77.13  ? 871  PRO B C   1 
ATOM 8176  O O   . PRO B 1 15   ? 142.698 176.290 145.301 1.00 77.13  ? 871  PRO B O   1 
ATOM 8177  C CB  . PRO B 1 15   ? 142.762 174.745 142.538 1.00 77.13  ? 871  PRO B CB  1 
ATOM 8178  C CG  . PRO B 1 15   ? 143.917 173.987 141.989 1.00 77.13  ? 871  PRO B CG  1 
ATOM 8179  C CD  . PRO B 1 15   ? 144.849 175.006 141.405 1.00 77.13  ? 871  PRO B CD  1 
ATOM 8180  N N   . ASP B 1 16   ? 144.850 175.720 144.950 1.00 75.07  ? 872  ASP B N   1 
ATOM 8181  C CA  . ASP B 1 16   ? 145.223 175.718 146.357 1.00 75.07  ? 872  ASP B CA  1 
ATOM 8182  C C   . ASP B 1 16   ? 145.926 177.006 146.763 1.00 75.07  ? 872  ASP B C   1 
ATOM 8183  O O   . ASP B 1 16   ? 146.804 176.989 147.633 1.00 75.07  ? 872  ASP B O   1 
ATOM 8184  C CB  . ASP B 1 16   ? 146.105 174.509 146.669 1.00 75.07  ? 872  ASP B CB  1 
ATOM 8185  C CG  . ASP B 1 16   ? 145.349 173.200 146.580 1.00 75.07  ? 872  ASP B CG  1 
ATOM 8186  O OD1 . ASP B 1 16   ? 144.126 173.200 146.826 1.00 75.07  ? 872  ASP B OD1 1 
ATOM 8187  O OD2 . ASP B 1 16   ? 145.977 172.169 146.259 1.00 75.07  ? 872  ASP B OD2 1 
ATOM 8188  N N   . HIS B 1 17   ? 145.562 178.127 146.139 1.00 73.41  ? 873  HIS B N   1 
ATOM 8189  C CA  . HIS B 1 17   ? 146.188 179.402 146.461 1.00 73.41  ? 873  HIS B CA  1 
ATOM 8190  C C   . HIS B 1 17   ? 145.829 179.892 147.856 1.00 73.41  ? 873  HIS B C   1 
ATOM 8191  O O   . HIS B 1 17   ? 146.595 180.661 148.440 1.00 73.41  ? 873  HIS B O   1 
ATOM 8192  C CB  . HIS B 1 17   ? 145.799 180.458 145.426 1.00 73.41  ? 873  HIS B CB  1 
ATOM 8193  C CG  . HIS B 1 17   ? 146.491 181.771 145.614 1.00 73.41  ? 873  HIS B CG  1 
ATOM 8194  N ND1 . HIS B 1 17   ? 145.809 182.964 145.709 1.00 73.41  ? 873  HIS B ND1 1 
ATOM 8195  C CD2 . HIS B 1 17   ? 147.805 182.076 145.734 1.00 73.41  ? 873  HIS B CD2 1 
ATOM 8196  C CE1 . HIS B 1 17   ? 146.673 183.950 145.874 1.00 73.41  ? 873  HIS B CE1 1 
ATOM 8197  N NE2 . HIS B 1 17   ? 147.890 183.438 145.892 1.00 73.41  ? 873  HIS B NE2 1 
ATOM 8198  N N   . TYR B 1 18   ? 144.692 179.460 148.405 1.00 63.76  ? 874  TYR B N   1 
ATOM 8199  C CA  . TYR B 1 18   ? 144.263 179.936 149.714 1.00 63.76  ? 874  TYR B CA  1 
ATOM 8200  C C   . TYR B 1 18   ? 145.179 179.481 150.841 1.00 63.76  ? 874  TYR B C   1 
ATOM 8201  O O   . TYR B 1 18   ? 145.086 180.024 151.945 1.00 63.76  ? 874  TYR B O   1 
ATOM 8202  C CB  . TYR B 1 18   ? 142.830 179.481 149.994 1.00 63.76  ? 874  TYR B CB  1 
ATOM 8203  C CG  . TYR B 1 18   ? 142.671 177.989 150.176 1.00 63.76  ? 874  TYR B CG  1 
ATOM 8204  C CD1 . TYR B 1 18   ? 142.467 177.156 149.086 1.00 63.76  ? 874  TYR B CD1 1 
ATOM 8205  C CD2 . TYR B 1 18   ? 142.719 177.415 151.439 1.00 63.76  ? 874  TYR B CD2 1 
ATOM 8206  C CE1 . TYR B 1 18   ? 142.318 175.794 149.250 1.00 63.76  ? 874  TYR B CE1 1 
ATOM 8207  C CE2 . TYR B 1 18   ? 142.572 176.055 151.610 1.00 63.76  ? 874  TYR B CE2 1 
ATOM 8208  C CZ  . TYR B 1 18   ? 142.372 175.249 150.513 1.00 63.76  ? 874  TYR B CZ  1 
ATOM 8209  O OH  . TYR B 1 18   ? 142.226 173.893 150.681 1.00 63.76  ? 874  TYR B OH  1 
ATOM 8210  N N   . LEU B 1 19   ? 146.057 178.504 150.596 1.00 63.40  ? 875  LEU B N   1 
ATOM 8211  C CA  . LEU B 1 19   ? 146.958 178.034 151.641 1.00 63.40  ? 875  LEU B CA  1 
ATOM 8212  C C   . LEU B 1 19   ? 148.013 179.067 152.011 1.00 63.40  ? 875  LEU B C   1 
ATOM 8213  O O   . LEU B 1 19   ? 148.706 178.888 153.018 1.00 63.40  ? 875  LEU B O   1 
ATOM 8214  C CB  . LEU B 1 19   ? 147.634 176.733 151.210 1.00 63.40  ? 875  LEU B CB  1 
ATOM 8215  C CG  . LEU B 1 19   ? 146.706 175.530 151.047 1.00 63.40  ? 875  LEU B CG  1 
ATOM 8216  C CD1 . LEU B 1 19   ? 147.484 174.316 150.577 1.00 63.40  ? 875  LEU B CD1 1 
ATOM 8217  C CD2 . LEU B 1 19   ? 145.989 175.236 152.350 1.00 63.40  ? 875  LEU B CD2 1 
ATOM 8218  N N   . VAL B 1 20   ? 148.156 180.137 151.226 1.00 65.85  ? 876  VAL B N   1 
ATOM 8219  C CA  . VAL B 1 20   ? 149.121 181.180 151.552 1.00 65.85  ? 876  VAL B CA  1 
ATOM 8220  C C   . VAL B 1 20   ? 148.712 181.966 152.788 1.00 65.85  ? 876  VAL B C   1 
ATOM 8221  O O   . VAL B 1 20   ? 149.534 182.694 153.355 1.00 65.85  ? 876  VAL B O   1 
ATOM 8222  C CB  . VAL B 1 20   ? 149.309 182.126 150.344 1.00 65.85  ? 876  VAL B CB  1 
ATOM 8223  C CG1 . VAL B 1 20   ? 148.034 182.907 150.067 1.00 65.85  ? 876  VAL B CG1 1 
ATOM 8224  C CG2 . VAL B 1 20   ? 150.509 183.050 150.532 1.00 65.85  ? 876  VAL B CG2 1 
ATOM 8225  N N   . ASP B 1 21   ? 147.469 181.819 153.238 1.00 67.52  ? 877  ASP B N   1 
ATOM 8226  C CA  . ASP B 1 21   ? 146.970 182.523 154.410 1.00 67.52  ? 877  ASP B CA  1 
ATOM 8227  C C   . ASP B 1 21   ? 147.282 181.801 155.715 1.00 67.52  ? 877  ASP B C   1 
ATOM 8228  O O   . ASP B 1 21   ? 146.894 182.288 156.781 1.00 67.52  ? 877  ASP B O   1 
ATOM 8229  C CB  . ASP B 1 21   ? 145.459 182.738 154.289 1.00 67.52  ? 877  ASP B CB  1 
ATOM 8230  C CG  . ASP B 1 21   ? 145.084 183.527 153.051 1.00 67.52  ? 877  ASP B CG  1 
ATOM 8231  O OD1 . ASP B 1 21   ? 144.979 182.918 151.967 1.00 67.52  ? 877  ASP B OD1 1 
ATOM 8232  O OD2 . ASP B 1 21   ? 144.893 184.754 153.159 1.00 67.52  ? 877  ASP B OD2 1 
ATOM 8233  N N   . HIS B 1 22   ? 147.966 180.659 155.658 1.00 65.90  ? 878  HIS B N   1 
ATOM 8234  C CA  . HIS B 1 22   ? 148.377 179.927 156.854 1.00 65.90  ? 878  HIS B CA  1 
ATOM 8235  C C   . HIS B 1 22   ? 149.833 180.286 157.140 1.00 65.90  ? 878  HIS B C   1 
ATOM 8236  O O   . HIS B 1 22   ? 150.768 179.594 156.743 1.00 65.90  ? 878  HIS B O   1 
ATOM 8237  C CB  . HIS B 1 22   ? 148.186 178.427 156.656 1.00 65.90  ? 878  HIS B CB  1 
ATOM 8238  C CG  . HIS B 1 22   ? 148.060 177.659 157.934 1.00 65.90  ? 878  HIS B CG  1 
ATOM 8239  N ND1 . HIS B 1 22   ? 146.844 177.254 158.442 1.00 65.90  ? 878  HIS B ND1 1 
ATOM 8240  C CD2 . HIS B 1 22   ? 148.997 177.219 158.806 1.00 65.90  ? 878  HIS B CD2 1 
ATOM 8241  C CE1 . HIS B 1 22   ? 147.039 176.597 159.572 1.00 65.90  ? 878  HIS B CE1 1 
ATOM 8242  N NE2 . HIS B 1 22   ? 148.337 176.563 159.815 1.00 65.90  ? 878  HIS B NE2 1 
ATOM 8243  N N   . THR B 1 23   ? 150.022 181.401 157.853 1.00 73.04  ? 879  THR B N   1 
ATOM 8244  C CA  . THR B 1 23   ? 151.388 181.803 158.255 1.00 73.04  ? 879  THR B CA  1 
ATOM 8245  C C   . THR B 1 23   ? 151.427 181.841 159.766 1.00 73.04  ? 879  THR B C   1 
ATOM 8246  O O   . THR B 1 23   ? 151.368 182.955 160.332 1.00 73.04  ? 879  THR B O   1 
ATOM 8247  C CB  . THR B 1 23   ? 151.746 183.151 157.632 1.00 73.04  ? 879  THR B CB  1 
ATOM 8248  O OG1 . THR B 1 23   ? 150.715 184.044 158.041 1.00 73.04  ? 879  THR B OG1 1 
ATOM 8249  C CG2 . THR B 1 23   ? 151.801 183.095 156.117 1.00 73.04  ? 879  THR B CG2 1 
ATOM 8250  N N   . LEU B 1 24   ? 151.519 180.673 160.410 1.00 77.60  ? 880  LEU B N   1 
ATOM 8251  C CA  . LEU B 1 24   ? 151.469 180.608 161.894 1.00 77.60  ? 880  LEU B CA  1 
ATOM 8252  C C   . LEU B 1 24   ? 152.579 181.478 162.505 1.00 77.60  ? 880  LEU B C   1 
ATOM 8253  O O   . LEU B 1 24   ? 152.298 182.165 163.507 1.00 77.60  ? 880  LEU B O   1 
ATOM 8254  C CB  . LEU B 1 24   ? 151.590 179.151 162.334 1.00 77.60  ? 880  LEU B CB  1 
ATOM 8255  C CG  . LEU B 1 24   ? 150.445 178.233 161.897 1.00 77.60  ? 880  LEU B CG  1 
ATOM 8256  C CD1 . LEU B 1 24   ? 150.746 176.784 162.234 1.00 77.60  ? 880  LEU B CD1 1 
ATOM 8257  C CD2 . LEU B 1 24   ? 149.137 178.674 162.534 1.00 77.60  ? 880  LEU B CD2 1 
ATOM 8258  N N   . ASP B 1 25   ? 153.786 181.439 161.934 1.00 85.59  ? 881  ASP B N   1 
ATOM 8259  C CA  . ASP B 1 25   ? 154.928 182.210 162.498 1.00 85.59  ? 881  ASP B CA  1 
ATOM 8260  C C   . ASP B 1 25   ? 155.951 182.473 161.389 1.00 85.59  ? 881  ASP B C   1 
ATOM 8261  O O   . ASP B 1 25   ? 156.872 181.642 161.227 1.00 85.59  ? 881  ASP B O   1 
ATOM 8262  C CB  . ASP B 1 25   ? 155.542 181.491 163.689 1.00 85.59  ? 881  ASP B CB  1 
ATOM 8263  C CG  . ASP B 1 25   ? 156.564 182.283 164.492 1.00 85.59  ? 881  ASP B CG  1 
ATOM 8264  O OD1 . ASP B 1 25   ? 156.805 183.458 164.146 1.00 85.59  ? 881  ASP B OD1 1 
ATOM 8265  O OD2 . ASP B 1 25   ? 157.116 181.715 165.459 1.00 85.59  ? 881  ASP B OD2 1 
ATOM 8266  N N   . GLY B 1 26   ? 155.798 183.583 160.660 1.00 84.22  ? 882  GLY B N   1 
ATOM 8267  C CA  . GLY B 1 26   ? 156.750 183.902 159.610 1.00 84.22  ? 882  GLY B CA  1 
ATOM 8268  C C   . GLY B 1 26   ? 156.984 182.798 158.607 1.00 84.22  ? 882  GLY B C   1 
ATOM 8269  O O   . GLY B 1 26   ? 157.970 182.844 157.866 1.00 84.22  ? 882  GLY B O   1 
ATOM 8270  N N   . ARG B 1 27   ? 156.103 181.803 158.557 1.00 80.36  ? 883  ARG B N   1 
ATOM 8271  C CA  . ARG B 1 27   ? 156.319 180.619 157.739 1.00 80.36  ? 883  ARG B CA  1 
ATOM 8272  C C   . ARG B 1 27   ? 154.971 180.083 157.288 1.00 80.36  ? 883  ARG B C   1 
ATOM 8273  O O   . ARG B 1 27   ? 154.025 180.040 158.080 1.00 80.36  ? 883  ARG B O   1 
ATOM 8274  C CB  . ARG B 1 27   ? 157.085 179.550 158.524 1.00 80.36  ? 883  ARG B CB  1 
ATOM 8275  C CG  . ARG B 1 27   ? 158.589 179.592 158.329 1.00 80.36  ? 883  ARG B CG  1 
ATOM 8276  C CD  . ARG B 1 27   ? 159.299 178.757 159.381 1.00 80.36  ? 883  ARG B CD  1 
ATOM 8277  N NE  . ARG B 1 27   ? 158.545 177.563 159.738 1.00 80.36  ? 883  ARG B NE  1 
ATOM 8278  C CZ  . ARG B 1 27   ? 158.856 176.756 160.744 1.00 80.36  ? 883  ARG B CZ  1 
ATOM 8279  N NH1 . ARG B 1 27   ? 159.905 176.987 161.516 1.00 80.36  ? 883  ARG B NH1 1 
ATOM 8280  N NH2 . ARG B 1 27   ? 158.095 175.692 160.982 1.00 80.36  ? 883  ARG B NH2 1 
ATOM 8281  N N   . VAL B 1 28   ? 154.888 179.676 156.026 1.00 69.76  ? 884  VAL B N   1 
ATOM 8282  C CA  . VAL B 1 28   ? 153.665 179.103 155.473 1.00 69.76  ? 884  VAL B CA  1 
ATOM 8283  C C   . VAL B 1 28   ? 153.729 177.600 155.716 1.00 69.76  ? 884  VAL B C   1 
ATOM 8284  O O   . VAL B 1 28   ? 154.538 176.893 155.116 1.00 69.76  ? 884  VAL B O   1 
ATOM 8285  C CB  . VAL B 1 28   ? 153.501 179.435 153.990 1.00 69.76  ? 884  VAL B CB  1 
ATOM 8286  C CG1 . VAL B 1 28   ? 152.100 179.078 153.523 1.00 69.76  ? 884  VAL B CG1 1 
ATOM 8287  C CG2 . VAL B 1 28   ? 153.790 180.906 153.745 1.00 69.76  ? 884  VAL B CG2 1 
ATOM 8288  N N   . LEU B 1 29   ? 152.870 177.110 156.603 1.00 65.12  ? 885  LEU B N   1 
ATOM 8289  C CA  . LEU B 1 29   ? 152.838 175.703 156.968 1.00 65.12  ? 885  LEU B CA  1 
ATOM 8290  C C   . LEU B 1 29   ? 151.548 175.064 156.475 1.00 65.12  ? 885  LEU B C   1 
ATOM 8291  O O   . LEU B 1 29   ? 150.489 175.696 156.479 1.00 65.12  ? 885  LEU B O   1 
ATOM 8292  C CB  . LEU B 1 29   ? 152.958 175.528 158.482 1.00 65.12  ? 885  LEU B CB  1 
ATOM 8293  C CG  . LEU B 1 29   ? 154.260 176.017 159.117 1.00 65.12  ? 885  LEU B CG  1 
ATOM 8294  C CD1 . LEU B 1 29   ? 154.202 175.873 160.627 1.00 65.12  ? 885  LEU B CD1 1 
ATOM 8295  C CD2 . LEU B 1 29   ? 155.448 175.264 158.550 1.00 65.12  ? 885  LEU B CD2 1 
ATOM 8296  N N   . PHE B 1 30   ? 151.647 173.813 156.045 1.00 57.19  ? 886  PHE B N   1 
ATOM 8297  C CA  . PHE B 1 30   ? 150.468 173.088 155.602 1.00 57.19  ? 886  PHE B CA  1 
ATOM 8298  C C   . PHE B 1 30   ? 149.508 172.902 156.773 1.00 57.19  ? 886  PHE B C   1 
ATOM 8299  O O   . PHE B 1 30   ? 149.941 172.511 157.866 1.00 57.19  ? 886  PHE B O   1 
ATOM 8300  C CB  . PHE B 1 30   ? 150.865 171.732 155.020 1.00 57.19  ? 886  PHE B CB  1 
ATOM 8301  C CG  . PHE B 1 30   ? 149.799 171.101 154.174 1.00 57.19  ? 886  PHE B CG  1 
ATOM 8302  C CD1 . PHE B 1 30   ? 149.459 171.642 152.948 1.00 57.19  ? 886  PHE B CD1 1 
ATOM 8303  C CD2 . PHE B 1 30   ? 149.139 169.965 154.603 1.00 57.19  ? 886  PHE B CD2 1 
ATOM 8304  C CE1 . PHE B 1 30   ? 148.479 171.063 152.169 1.00 57.19  ? 886  PHE B CE1 1 
ATOM 8305  C CE2 . PHE B 1 30   ? 148.159 169.381 153.828 1.00 57.19  ? 886  PHE B CE2 1 
ATOM 8306  C CZ  . PHE B 1 30   ? 147.828 169.930 152.610 1.00 57.19  ? 886  PHE B CZ  1 
ATOM 8307  N N   . PRO B 1 31   ? 148.218 173.184 156.599 1.00 55.25  ? 887  PRO B N   1 
ATOM 8308  C CA  . PRO B 1 31   ? 147.271 173.024 157.708 1.00 55.25  ? 887  PRO B CA  1 
ATOM 8309  C C   . PRO B 1 31   ? 147.194 171.579 158.171 1.00 55.25  ? 887  PRO B C   1 
ATOM 8310  O O   . PRO B 1 31   ? 147.307 170.644 157.376 1.00 55.25  ? 887  PRO B O   1 
ATOM 8311  C CB  . PRO B 1 31   ? 145.938 173.493 157.112 1.00 55.25  ? 887  PRO B CB  1 
ATOM 8312  C CG  . PRO B 1 31   ? 146.307 174.305 155.921 1.00 55.25  ? 887  PRO B CG  1 
ATOM 8313  C CD  . PRO B 1 31   ? 147.570 173.715 155.389 1.00 55.25  ? 887  PRO B CD  1 
ATOM 8314  N N   . ALA B 1 32   ? 146.996 171.402 159.480 1.00 53.30  ? 888  ALA B N   1 
ATOM 8315  C CA  . ALA B 1 32   ? 146.886 170.058 160.034 1.00 53.30  ? 888  ALA B CA  1 
ATOM 8316  C C   . ALA B 1 32   ? 145.661 169.327 159.501 1.00 53.30  ? 888  ALA B C   1 
ATOM 8317  O O   . ALA B 1 32   ? 145.630 168.092 159.495 1.00 53.30  ? 888  ALA B O   1 
ATOM 8318  C CB  . ALA B 1 32   ? 146.843 170.121 161.560 1.00 53.30  ? 888  ALA B CB  1 
ATOM 8319  N N   . THR B 1 33   ? 144.646 170.064 159.057 1.00 54.28  ? 889  THR B N   1 
ATOM 8320  C CA  . THR B 1 33   ? 143.452 169.457 158.487 1.00 54.28  ? 889  THR B CA  1 
ATOM 8321  C C   . THR B 1 33   ? 143.547 169.246 156.981 1.00 54.28  ? 889  THR B C   1 
ATOM 8322  O O   . THR B 1 33   ? 142.700 168.549 156.413 1.00 54.28  ? 889  THR B O   1 
ATOM 8323  C CB  . THR B 1 33   ? 142.223 170.312 158.813 1.00 54.28  ? 889  THR B CB  1 
ATOM 8324  O OG1 . THR B 1 33   ? 141.072 169.768 158.157 1.00 54.28  ? 889  THR B OG1 1 
ATOM 8325  C CG2 . THR B 1 33   ? 142.439 171.745 158.371 1.00 54.28  ? 889  THR B CG2 1 
ATOM 8326  N N   . GLY B 1 34   ? 144.559 169.814 156.323 1.00 52.93  ? 890  GLY B N   1 
ATOM 8327  C CA  . GLY B 1 34   ? 144.786 169.486 154.925 1.00 52.93  ? 890  GLY B CA  1 
ATOM 8328  C C   . GLY B 1 34   ? 145.149 168.027 154.734 1.00 52.93  ? 890  GLY B C   1 
ATOM 8329  O O   . GLY B 1 34   ? 144.762 167.402 153.741 1.00 52.93  ? 890  GLY B O   1 
ATOM 8330  N N   . TYR B 1 35   ? 145.897 167.464 155.686 1.00 51.90  ? 891  TYR B N   1 
ATOM 8331  C CA  . TYR B 1 35   ? 146.190 166.036 155.653 1.00 51.90  ? 891  TYR B CA  1 
ATOM 8332  C C   . TYR B 1 35   ? 144.910 165.219 155.734 1.00 51.90  ? 891  TYR B C   1 
ATOM 8333  O O   . TYR B 1 35   ? 144.735 164.246 154.990 1.00 51.90  ? 891  TYR B O   1 
ATOM 8334  C CB  . TYR B 1 35   ? 147.127 165.670 156.801 1.00 51.90  ? 891  TYR B CB  1 
ATOM 8335  C CG  . TYR B 1 35   ? 148.434 166.427 156.802 1.00 51.90  ? 891  TYR B CG  1 
ATOM 8336  C CD1 . TYR B 1 35   ? 149.319 166.326 155.741 1.00 51.90  ? 891  TYR B CD1 1 
ATOM 8337  C CD2 . TYR B 1 35   ? 148.784 167.240 157.870 1.00 51.90  ? 891  TYR B CD2 1 
ATOM 8338  C CE1 . TYR B 1 35   ? 150.515 167.013 155.743 1.00 51.90  ? 891  TYR B CE1 1 
ATOM 8339  C CE2 . TYR B 1 35   ? 149.976 167.932 157.881 1.00 51.90  ? 891  TYR B CE2 1 
ATOM 8340  C CZ  . TYR B 1 35   ? 150.838 167.815 156.814 1.00 51.90  ? 891  TYR B CZ  1 
ATOM 8341  O OH  . TYR B 1 35   ? 152.028 168.504 156.820 1.00 51.90  ? 891  TYR B OH  1 
ATOM 8342  N N   . LEU B 1 36   ? 143.998 165.604 156.629 1.00 49.77  ? 892  LEU B N   1 
ATOM 8343  C CA  . LEU B 1 36   ? 142.721 164.910 156.724 1.00 49.77  ? 892  LEU B CA  1 
ATOM 8344  C C   . LEU B 1 36   ? 141.933 165.040 155.429 1.00 49.77  ? 892  LEU B C   1 
ATOM 8345  O O   . LEU B 1 36   ? 141.305 164.077 154.978 1.00 49.77  ? 892  LEU B O   1 
ATOM 8346  C CB  . LEU B 1 36   ? 141.911 165.452 157.899 1.00 49.77  ? 892  LEU B CB  1 
ATOM 8347  C CG  . LEU B 1 36   ? 142.668 165.673 159.209 1.00 49.77  ? 892  LEU B CG  1 
ATOM 8348  C CD1 . LEU B 1 36   ? 141.743 166.259 160.259 1.00 49.77  ? 892  LEU B CD1 1 
ATOM 8349  C CD2 . LEU B 1 36   ? 143.278 164.371 159.698 1.00 49.77  ? 892  LEU B CD2 1 
ATOM 8350  N N   . SER B 1 37   ? 141.960 166.223 154.816 1.00 50.59  ? 893  SER B N   1 
ATOM 8351  C CA  . SER B 1 37   ? 141.242 166.427 153.562 1.00 50.59  ? 893  SER B CA  1 
ATOM 8352  C C   . SER B 1 37   ? 141.775 165.515 152.461 1.00 50.59  ? 893  SER B C   1 
ATOM 8353  O O   . SER B 1 37   ? 141.001 164.860 151.753 1.00 50.59  ? 893  SER B O   1 
ATOM 8354  C CB  . SER B 1 37   ? 141.337 167.893 153.137 1.00 50.59  ? 893  SER B CB  1 
ATOM 8355  O OG  . SER B 1 37   ? 140.642 168.117 151.925 1.00 50.59  ? 893  SER B OG  1 
ATOM 8356  N N   . ILE B 1 38   ? 143.099 165.458 152.303 1.00 49.94  ? 894  ILE B N   1 
ATOM 8357  C CA  . ILE B 1 38   ? 143.664 164.647 151.227 1.00 49.94  ? 894  ILE B CA  1 
ATOM 8358  C C   . ILE B 1 38   ? 143.460 163.161 151.505 1.00 49.94  ? 894  ILE B C   1 
ATOM 8359  O O   . ILE B 1 38   ? 143.202 162.378 150.583 1.00 49.94  ? 894  ILE B O   1 
ATOM 8360  C CB  . ILE B 1 38   ? 145.146 164.996 150.988 1.00 49.94  ? 894  ILE B CB  1 
ATOM 8361  C CG1 . ILE B 1 38   ? 146.012 164.646 152.196 1.00 49.94  ? 894  ILE B CG1 1 
ATOM 8362  C CG2 . ILE B 1 38   ? 145.297 166.465 150.635 1.00 49.94  ? 894  ILE B CG2 1 
ATOM 8363  C CD1 . ILE B 1 38   ? 147.488 164.861 151.962 1.00 49.94  ? 894  ILE B CD1 1 
ATOM 8364  N N   . VAL B 1 39   ? 143.554 162.744 152.772 1.00 46.77  ? 895  VAL B N   1 
ATOM 8365  C CA  . VAL B 1 39   ? 143.303 161.345 153.107 1.00 46.77  ? 895  VAL B CA  1 
ATOM 8366  C C   . VAL B 1 39   ? 141.850 160.983 152.828 1.00 46.77  ? 895  VAL B C   1 
ATOM 8367  O O   . VAL B 1 39   ? 141.550 159.898 152.313 1.00 46.77  ? 895  VAL B O   1 
ATOM 8368  C CB  . VAL B 1 39   ? 143.689 161.069 154.571 1.00 46.77  ? 895  VAL B CB  1 
ATOM 8369  C CG1 . VAL B 1 39   ? 143.122 159.739 155.033 1.00 46.77  ? 895  VAL B CG1 1 
ATOM 8370  C CG2 . VAL B 1 39   ? 145.198 161.084 154.731 1.00 46.77  ? 895  VAL B CG2 1 
ATOM 8371  N N   . TRP B 1 40   ? 140.924 161.882 153.167 1.00 48.10  ? 896  TRP B N   1 
ATOM 8372  C CA  . TRP B 1 40   ? 139.513 161.658 152.877 1.00 48.10  ? 896  TRP B CA  1 
ATOM 8373  C C   . TRP B 1 40   ? 139.273 161.536 151.379 1.00 48.10  ? 896  TRP B C   1 
ATOM 8374  O O   . TRP B 1 40   ? 138.528 160.657 150.930 1.00 48.10  ? 896  TRP B O   1 
ATOM 8375  C CB  . TRP B 1 40   ? 138.690 162.803 153.465 1.00 48.10  ? 896  TRP B CB  1 
ATOM 8376  C CG  . TRP B 1 40   ? 137.219 162.582 153.472 1.00 48.10  ? 896  TRP B CG  1 
ATOM 8377  C CD1 . TRP B 1 40   ? 136.563 161.408 153.261 1.00 48.10  ? 896  TRP B CD1 1 
ATOM 8378  C CD2 . TRP B 1 40   ? 136.211 163.572 153.696 1.00 48.10  ? 896  TRP B CD2 1 
ATOM 8379  N NE1 . TRP B 1 40   ? 135.206 161.604 153.343 1.00 48.10  ? 896  TRP B NE1 1 
ATOM 8380  C CE2 . TRP B 1 40   ? 134.965 162.925 153.610 1.00 48.10  ? 896  TRP B CE2 1 
ATOM 8381  C CE3 . TRP B 1 40   ? 136.243 164.944 153.962 1.00 48.10  ? 896  TRP B CE3 1 
ATOM 8382  C CZ2 . TRP B 1 40   ? 133.761 163.602 153.780 1.00 48.10  ? 896  TRP B CZ2 1 
ATOM 8383  C CZ3 . TRP B 1 40   ? 135.048 165.613 154.131 1.00 48.10  ? 896  TRP B CZ3 1 
ATOM 8384  C CH2 . TRP B 1 40   ? 133.824 164.942 154.038 1.00 48.10  ? 896  TRP B CH2 1 
ATOM 8385  N N   . LYS B 1 41   ? 139.900 162.411 150.590 1.00 52.06  ? 897  LYS B N   1 
ATOM 8386  C CA  . LYS B 1 41   ? 139.747 162.336 149.141 1.00 52.06  ? 897  LYS B CA  1 
ATOM 8387  C C   . LYS B 1 41   ? 140.296 161.025 148.595 1.00 52.06  ? 897  LYS B C   1 
ATOM 8388  O O   . LYS B 1 41   ? 139.688 160.405 147.716 1.00 52.06  ? 897  LYS B O   1 
ATOM 8389  C CB  . LYS B 1 41   ? 140.443 163.525 148.477 1.00 52.06  ? 897  LYS B CB  1 
ATOM 8390  C CG  . LYS B 1 41   ? 139.625 164.802 148.478 1.00 52.06  ? 897  LYS B CG  1 
ATOM 8391  C CD  . LYS B 1 41   ? 140.203 165.819 147.512 1.00 52.06  ? 897  LYS B CD  1 
ATOM 8392  C CE  . LYS B 1 41   ? 141.358 166.576 148.140 1.00 52.06  ? 897  LYS B CE  1 
ATOM 8393  N NZ  . LYS B 1 41   ? 141.549 167.912 147.515 1.00 52.06  ? 897  LYS B NZ  1 
ATOM 8394  N N   . THR B 1 42   ? 141.449 160.588 149.106 1.00 52.12  ? 898  THR B N   1 
ATOM 8395  C CA  . THR B 1 42   ? 142.037 159.335 148.646 1.00 52.12  ? 898  THR B CA  1 
ATOM 8396  C C   . THR B 1 42   ? 141.155 158.144 148.998 1.00 52.12  ? 898  THR B C   1 
ATOM 8397  O O   . THR B 1 42   ? 140.969 157.236 148.181 1.00 52.12  ? 898  THR B O   1 
ATOM 8398  C CB  . THR B 1 42   ? 143.432 159.168 149.239 1.00 52.12  ? 898  THR B CB  1 
ATOM 8399  O OG1 . THR B 1 42   ? 144.273 160.219 148.756 1.00 52.12  ? 898  THR B OG1 1 
ATOM 8400  C CG2 . THR B 1 42   ? 144.027 157.829 148.843 1.00 52.12  ? 898  THR B CG2 1 
ATOM 8401  N N   . LEU B 1 43   ? 140.607 158.126 150.214 1.00 51.09  ? 899  LEU B N   1 
ATOM 8402  C CA  . LEU B 1 43   ? 139.710 157.041 150.598 1.00 51.09  ? 899  LEU B CA  1 
ATOM 8403  C C   . LEU B 1 43   ? 138.454 157.036 149.737 1.00 51.09  ? 899  LEU B C   1 
ATOM 8404  O O   . LEU B 1 43   ? 137.979 155.970 149.323 1.00 51.09  ? 899  LEU B O   1 
ATOM 8405  C CB  . LEU B 1 43   ? 139.345 157.155 152.077 1.00 51.09  ? 899  LEU B CB  1 
ATOM 8406  C CG  . LEU B 1 43   ? 138.274 156.179 152.567 1.00 51.09  ? 899  LEU B CG  1 
ATOM 8407  C CD1 . LEU B 1 43   ? 138.793 154.752 152.521 1.00 51.09  ? 899  LEU B CD1 1 
ATOM 8408  C CD2 . LEU B 1 43   ? 137.812 156.537 153.967 1.00 51.09  ? 899  LEU B CD2 1 
ATOM 8409  N N   . ALA B 1 44   ? 137.903 158.218 149.455 1.00 55.30  ? 900  ALA B N   1 
ATOM 8410  C CA  . ALA B 1 44   ? 136.724 158.297 148.598 1.00 55.30  ? 900  ALA B CA  1 
ATOM 8411  C C   . ALA B 1 44   ? 137.029 157.791 147.195 1.00 55.30  ? 900  ALA B C   1 
ATOM 8412  O O   . ALA B 1 44   ? 136.218 157.077 146.594 1.00 55.30  ? 900  ALA B O   1 
ATOM 8413  C CB  . ALA B 1 44   ? 136.206 159.733 148.553 1.00 55.30  ? 900  ALA B CB  1 
ATOM 8414  N N   . ARG B 1 45   ? 138.194 158.156 146.655 1.00 60.90  ? 901  ARG B N   1 
ATOM 8415  C CA  . ARG B 1 45   ? 138.590 157.662 145.341 1.00 60.90  ? 901  ARG B CA  1 
ATOM 8416  C C   . ARG B 1 45   ? 138.761 156.148 145.347 1.00 60.90  ? 901  ARG B C   1 
ATOM 8417  O O   . ARG B 1 45   ? 138.349 155.468 144.401 1.00 60.90  ? 901  ARG B O   1 
ATOM 8418  C CB  . ARG B 1 45   ? 139.881 158.348 144.894 1.00 60.90  ? 901  ARG B CB  1 
ATOM 8419  C CG  . ARG B 1 45   ? 140.475 157.787 143.617 1.00 60.90  ? 901  ARG B CG  1 
ATOM 8420  C CD  . ARG B 1 45   ? 141.909 158.250 143.431 1.00 60.90  ? 901  ARG B CD  1 
ATOM 8421  N NE  . ARG B 1 45   ? 142.077 159.656 143.778 1.00 60.90  ? 901  ARG B NE  1 
ATOM 8422  C CZ  . ARG B 1 45   ? 143.245 160.283 143.819 1.00 60.90  ? 901  ARG B CZ  1 
ATOM 8423  N NH1 . ARG B 1 45   ? 144.376 159.657 143.534 1.00 60.90  ? 901  ARG B NH1 1 
ATOM 8424  N NH2 . ARG B 1 45   ? 143.280 161.570 144.150 1.00 60.90  ? 901  ARG B NH2 1 
ATOM 8425  N N   . ALA B 1 46   ? 139.365 155.605 146.406 1.00 55.66  ? 902  ALA B N   1 
ATOM 8426  C CA  . ALA B 1 46   ? 139.547 154.161 146.497 1.00 55.66  ? 902  ALA B CA  1 
ATOM 8427  C C   . ALA B 1 46   ? 138.209 153.438 146.565 1.00 55.66  ? 902  ALA B C   1 
ATOM 8428  O O   . ALA B 1 46   ? 138.042 152.368 145.969 1.00 55.66  ? 902  ALA B O   1 
ATOM 8429  C CB  . ALA B 1 46   ? 140.407 153.814 147.711 1.00 55.66  ? 902  ALA B CB  1 
ATOM 8430  N N   . LEU B 1 47   ? 137.243 154.002 147.287 1.00 58.27  ? 903  LEU B N   1 
ATOM 8431  C CA  . LEU B 1 47   ? 135.924 153.391 147.379 1.00 58.27  ? 903  LEU B CA  1 
ATOM 8432  C C   . LEU B 1 47   ? 135.031 153.717 146.190 1.00 58.27  ? 903  LEU B C   1 
ATOM 8433  O O   . LEU B 1 47   ? 133.914 153.191 146.115 1.00 58.27  ? 903  LEU B O   1 
ATOM 8434  C CB  . LEU B 1 47   ? 135.229 153.821 148.672 1.00 58.27  ? 903  LEU B CB  1 
ATOM 8435  C CG  . LEU B 1 47   ? 135.798 153.236 149.965 1.00 58.27  ? 903  LEU B CG  1 
ATOM 8436  C CD1 . LEU B 1 47   ? 135.112 153.844 151.173 1.00 58.27  ? 903  LEU B CD1 1 
ATOM 8437  C CD2 . LEU B 1 47   ? 135.652 151.725 149.970 1.00 58.27  ? 903  LEU B CD2 1 
ATOM 8438  N N   . GLY B 1 48   ? 135.485 154.559 145.268 1.00 60.69  ? 904  GLY B N   1 
ATOM 8439  C CA  . GLY B 1 48   ? 134.676 154.913 144.119 1.00 60.69  ? 904  GLY B CA  1 
ATOM 8440  C C   . GLY B 1 48   ? 133.486 155.790 144.423 1.00 60.69  ? 904  GLY B C   1 
ATOM 8441  O O   . GLY B 1 48   ? 132.479 155.716 143.714 1.00 60.69  ? 904  GLY B O   1 
ATOM 8442  N N   . LEU B 1 49   ? 133.569 156.619 145.459 1.00 60.61  ? 905  LEU B N   1 
ATOM 8443  C CA  . LEU B 1 49   ? 132.483 157.496 145.861 1.00 60.61  ? 905  LEU B CA  1 
ATOM 8444  C C   . LEU B 1 49   ? 132.985 158.930 145.953 1.00 60.61  ? 905  LEU B C   1 
ATOM 8445  O O   . LEU B 1 49   ? 134.185 159.185 146.076 1.00 60.61  ? 905  LEU B O   1 
ATOM 8446  C CB  . LEU B 1 49   ? 131.891 157.065 147.208 1.00 60.61  ? 905  LEU B CB  1 
ATOM 8447  C CG  . LEU B 1 49   ? 130.859 155.939 147.176 1.00 60.61  ? 905  LEU B CG  1 
ATOM 8448  C CD1 . LEU B 1 49   ? 130.631 155.385 148.572 1.00 60.61  ? 905  LEU B CD1 1 
ATOM 8449  C CD2 . LEU B 1 49   ? 129.555 156.429 146.573 1.00 60.61  ? 905  LEU B CD2 1 
ATOM 8450  N N   . GLY B 1 50   ? 132.047 159.870 145.879 1.00 60.13  ? 906  GLY B N   1 
ATOM 8451  C CA  . GLY B 1 50   ? 132.391 161.261 146.074 1.00 60.13  ? 906  GLY B CA  1 
ATOM 8452  C C   . GLY B 1 50   ? 132.648 161.586 147.533 1.00 60.13  ? 906  GLY B C   1 
ATOM 8453  O O   . GLY B 1 50   ? 132.199 160.895 148.447 1.00 60.13  ? 906  GLY B O   1 
ATOM 8454  N N   . VAL B 1 51   ? 133.400 162.667 147.750 1.00 58.10  ? 907  VAL B N   1 
ATOM 8455  C CA  . VAL B 1 51   ? 133.710 163.093 149.111 1.00 58.10  ? 907  VAL B CA  1 
ATOM 8456  C C   . VAL B 1 51   ? 132.437 163.480 149.853 1.00 58.10  ? 907  VAL B C   1 
ATOM 8457  O O   . VAL B 1 51   ? 132.241 163.108 151.015 1.00 58.10  ? 907  VAL B O   1 
ATOM 8458  C CB  . VAL B 1 51   ? 134.729 164.247 149.091 1.00 58.10  ? 907  VAL B CB  1 
ATOM 8459  C CG1 . VAL B 1 51   ? 134.824 164.897 150.459 1.00 58.10  ? 907  VAL B CG1 1 
ATOM 8460  C CG2 . VAL B 1 51   ? 136.088 163.741 148.647 1.00 58.10  ? 907  VAL B CG2 1 
ATOM 8461  N N   . GLU B 1 52   ? 131.546 164.216 149.186 1.00 61.82  ? 908  GLU B N   1 
ATOM 8462  C CA  . GLU B 1 52   ? 130.309 164.659 149.815 1.00 61.82  ? 908  GLU B CA  1 
ATOM 8463  C C   . GLU B 1 52   ? 129.333 163.522 150.085 1.00 61.82  ? 908  GLU B C   1 
ATOM 8464  O O   . GLU B 1 52   ? 128.342 163.737 150.788 1.00 61.82  ? 908  GLU B O   1 
ATOM 8465  C CB  . GLU B 1 52   ? 129.633 165.720 148.947 1.00 61.82  ? 908  GLU B CB  1 
ATOM 8466  C CG  . GLU B 1 52   ? 130.574 166.801 148.447 1.00 61.82  ? 908  GLU B CG  1 
ATOM 8467  C CD  . GLU B 1 52   ? 130.914 167.818 149.519 1.00 61.82  ? 908  GLU B CD  1 
ATOM 8468  O OE1 . GLU B 1 52   ? 130.024 168.153 150.327 1.00 61.82  ? 908  GLU B OE1 1 
ATOM 8469  O OE2 . GLU B 1 52   ? 132.071 168.287 149.551 1.00 61.82  ? 908  GLU B OE2 1 
ATOM 8470  N N   . GLN B 1 53   ? 129.574 162.331 149.541 1.00 60.31  ? 909  GLN B N   1 
ATOM 8471  C CA  . GLN B 1 53   ? 128.712 161.183 149.777 1.00 60.31  ? 909  GLN B CA  1 
ATOM 8472  C C   . GLN B 1 53   ? 129.323 160.168 150.734 1.00 60.31  ? 909  GLN B C   1 
ATOM 8473  O O   . GLN B 1 53   ? 128.751 159.089 150.916 1.00 60.31  ? 909  GLN B O   1 
ATOM 8474  C CB  . GLN B 1 53   ? 128.373 160.491 148.452 1.00 60.31  ? 909  GLN B CB  1 
ATOM 8475  C CG  . GLN B 1 53   ? 127.282 161.173 147.642 1.00 60.31  ? 909  GLN B CG  1 
ATOM 8476  C CD  . GLN B 1 53   ? 127.718 162.513 147.085 1.00 60.31  ? 909  GLN B CD  1 
ATOM 8477  O OE1 . GLN B 1 53   ? 128.544 162.580 146.175 1.00 60.31  ? 909  GLN B OE1 1 
ATOM 8478  N NE2 . GLN B 1 53   ? 127.163 163.589 147.629 1.00 60.31  ? 909  GLN B NE2 1 
ATOM 8479  N N   . LEU B 1 54   ? 130.459 160.483 151.349 1.00 55.67  ? 910  LEU B N   1 
ATOM 8480  C CA  . LEU B 1 54   ? 131.193 159.526 152.177 1.00 55.67  ? 910  LEU B CA  1 
ATOM 8481  C C   . LEU B 1 54   ? 131.368 160.051 153.595 1.00 55.67  ? 910  LEU B C   1 
ATOM 8482  O O   . LEU B 1 54   ? 132.292 160.844 153.856 1.00 55.67  ? 910  LEU B O   1 
ATOM 8483  C CB  . LEU B 1 54   ? 132.553 159.220 151.552 1.00 55.67  ? 910  LEU B CB  1 
ATOM 8484  C CG  . LEU B 1 54   ? 133.472 158.277 152.329 1.00 55.67  ? 910  LEU B CG  1 
ATOM 8485  C CD1 . LEU B 1 54   ? 133.023 156.840 152.159 1.00 55.67  ? 910  LEU B CD1 1 
ATOM 8486  C CD2 . LEU B 1 54   ? 134.913 158.446 151.883 1.00 55.67  ? 910  LEU B CD2 1 
ATOM 8487  N N   . PRO B 1 55   ? 130.518 159.654 154.542 1.00 52.15  ? 911  PRO B N   1 
ATOM 8488  C CA  . PRO B 1 55   ? 130.793 159.955 155.954 1.00 52.15  ? 911  PRO B CA  1 
ATOM 8489  C C   . PRO B 1 55   ? 131.978 159.132 156.439 1.00 52.15  ? 911  PRO B C   1 
ATOM 8490  O O   . PRO B 1 55   ? 132.014 157.912 156.267 1.00 52.15  ? 911  PRO B O   1 
ATOM 8491  C CB  . PRO B 1 55   ? 129.497 159.552 156.666 1.00 52.15  ? 911  PRO B CB  1 
ATOM 8492  C CG  . PRO B 1 55   ? 128.843 158.578 155.753 1.00 52.15  ? 911  PRO B CG  1 
ATOM 8493  C CD  . PRO B 1 55   ? 129.238 158.951 154.356 1.00 52.15  ? 911  PRO B CD  1 
ATOM 8494  N N   . VAL B 1 56   ? 132.948 159.806 157.056 1.00 47.41  ? 912  VAL B N   1 
ATOM 8495  C CA  . VAL B 1 56   ? 134.235 159.203 157.367 1.00 47.41  ? 912  VAL B CA  1 
ATOM 8496  C C   . VAL B 1 56   ? 134.516 159.362 158.856 1.00 47.41  ? 912  VAL B C   1 
ATOM 8497  O O   . VAL B 1 56   ? 133.983 160.250 159.523 1.00 47.41  ? 912  VAL B O   1 
ATOM 8498  C CB  . VAL B 1 56   ? 135.368 159.830 156.521 1.00 47.41  ? 912  VAL B CB  1 
ATOM 8499  C CG1 . VAL B 1 56   ? 135.607 161.274 156.931 1.00 47.41  ? 912  VAL B CG1 1 
ATOM 8500  C CG2 . VAL B 1 56   ? 136.643 159.008 156.598 1.00 47.41  ? 912  VAL B CG2 1 
ATOM 8501  N N   . VAL B 1 57   ? 135.358 158.470 159.377 1.00 43.35  ? 913  VAL B N   1 
ATOM 8502  C CA  . VAL B 1 57   ? 135.761 158.475 160.778 1.00 43.35  ? 913  VAL B CA  1 
ATOM 8503  C C   . VAL B 1 57   ? 137.277 158.363 160.846 1.00 43.35  ? 913  VAL B C   1 
ATOM 8504  O O   . VAL B 1 57   ? 137.866 157.481 160.212 1.00 43.35  ? 913  VAL B O   1 
ATOM 8505  C CB  . VAL B 1 57   ? 135.104 157.326 161.565 1.00 43.35  ? 913  VAL B CB  1 
ATOM 8506  C CG1 . VAL B 1 57   ? 135.692 157.235 162.961 1.00 43.35  ? 913  VAL B CG1 1 
ATOM 8507  C CG2 . VAL B 1 57   ? 133.598 157.514 161.627 1.00 43.35  ? 913  VAL B CG2 1 
ATOM 8508  N N   . PHE B 1 58   ? 137.905 159.252 161.608 1.00 44.03  ? 914  PHE B N   1 
ATOM 8509  C CA  . PHE B 1 58   ? 139.337 159.209 161.860 1.00 44.03  ? 914  PHE B CA  1 
ATOM 8510  C C   . PHE B 1 58   ? 139.583 158.761 163.294 1.00 44.03  ? 914  PHE B C   1 
ATOM 8511  O O   . PHE B 1 58   ? 138.758 159.010 164.178 1.00 44.03  ? 914  PHE B O   1 
ATOM 8512  C CB  . PHE B 1 58   ? 139.987 160.575 161.627 1.00 44.03  ? 914  PHE B CB  1 
ATOM 8513  C CG  . PHE B 1 58   ? 140.046 160.984 160.183 1.00 44.03  ? 914  PHE B CG  1 
ATOM 8514  C CD1 . PHE B 1 58   ? 138.912 161.429 159.528 1.00 44.03  ? 914  PHE B CD1 1 
ATOM 8515  C CD2 . PHE B 1 58   ? 141.239 160.932 159.486 1.00 44.03  ? 914  PHE B CD2 1 
ATOM 8516  C CE1 . PHE B 1 58   ? 138.966 161.809 158.202 1.00 44.03  ? 914  PHE B CE1 1 
ATOM 8517  C CE2 . PHE B 1 58   ? 141.298 161.309 158.161 1.00 44.03  ? 914  PHE B CE2 1 
ATOM 8518  C CZ  . PHE B 1 58   ? 140.160 161.748 157.519 1.00 44.03  ? 914  PHE B CZ  1 
ATOM 8519  N N   . GLU B 1 59   ? 140.716 158.099 163.523 1.00 52.09  ? 915  GLU B N   1 
ATOM 8520  C CA  . GLU B 1 59   ? 141.074 157.599 164.843 1.00 52.09  ? 915  GLU B CA  1 
ATOM 8521  C C   . GLU B 1 59   ? 142.580 157.665 165.039 1.00 52.09  ? 915  GLU B C   1 
ATOM 8522  O O   . GLU B 1 59   ? 143.346 157.305 164.141 1.00 52.09  ? 915  GLU B O   1 
ATOM 8523  C CB  . GLU B 1 59   ? 140.600 156.154 165.046 1.00 52.09  ? 915  GLU B CB  1 
ATOM 8524  C CG  . GLU B 1 59   ? 139.094 155.977 165.093 1.00 52.09  ? 915  GLU B CG  1 
ATOM 8525  C CD  . GLU B 1 59   ? 138.669 154.868 166.032 1.00 52.09  ? 915  GLU B CD  1 
ATOM 8526  O OE1 . GLU B 1 59   ? 138.963 154.965 167.241 1.00 52.09  ? 915  GLU B OE1 1 
ATOM 8527  O OE2 . GLU B 1 59   ? 138.042 153.897 165.561 1.00 52.09  ? 915  GLU B OE2 1 
ATOM 8528  N N   . ASP B 1 60   ? 142.991 158.119 166.222 1.00 51.53  ? 916  ASP B N   1 
ATOM 8529  C CA  . ASP B 1 60   ? 144.389 158.088 166.654 1.00 51.53  ? 916  ASP B CA  1 
ATOM 8530  C C   . ASP B 1 60   ? 145.313 158.753 165.636 1.00 51.53  ? 916  ASP B C   1 
ATOM 8531  O O   . ASP B 1 60   ? 146.355 158.215 165.259 1.00 51.53  ? 916  ASP B O   1 
ATOM 8532  C CB  . ASP B 1 60   ? 144.835 156.654 166.941 1.00 51.53  ? 916  ASP B CB  1 
ATOM 8533  C CG  . ASP B 1 60   ? 143.814 155.877 167.749 1.00 51.53  ? 916  ASP B CG  1 
ATOM 8534  O OD1 . ASP B 1 60   ? 143.451 156.337 168.852 1.00 51.53  ? 916  ASP B OD1 1 
ATOM 8535  O OD2 . ASP B 1 60   ? 143.374 154.806 167.281 1.00 51.53  ? 916  ASP B OD2 1 
ATOM 8536  N N   . VAL B 1 61   ? 144.919 159.938 165.183 1.00 49.81  ? 917  VAL B N   1 
ATOM 8537  C CA  . VAL B 1 61   ? 145.724 160.695 164.231 1.00 49.81  ? 917  VAL B CA  1 
ATOM 8538  C C   . VAL B 1 61   ? 146.934 161.264 164.961 1.00 49.81  ? 917  VAL B C   1 
ATOM 8539  O O   . VAL B 1 61   ? 146.798 161.890 166.017 1.00 49.81  ? 917  VAL B O   1 
ATOM 8540  C CB  . VAL B 1 61   ? 144.901 161.809 163.572 1.00 49.81  ? 917  VAL B CB  1 
ATOM 8541  C CG1 . VAL B 1 61   ? 145.777 162.635 162.647 1.00 49.81  ? 917  VAL B CG1 1 
ATOM 8542  C CG2 . VAL B 1 61   ? 143.727 161.217 162.815 1.00 49.81  ? 917  VAL B CG2 1 
ATOM 8543  N N   . VAL B 1 62   ? 148.122 161.042 164.405 1.00 52.45  ? 918  VAL B N   1 
ATOM 8544  C CA  . VAL B 1 62   ? 149.373 161.497 164.998 1.00 52.45  ? 918  VAL B CA  1 
ATOM 8545  C C   . VAL B 1 62   ? 150.166 162.249 163.941 1.00 52.45  ? 918  VAL B C   1 
ATOM 8546  O O   . VAL B 1 62   ? 150.328 161.762 162.818 1.00 52.45  ? 918  VAL B O   1 
ATOM 8547  C CB  . VAL B 1 62   ? 150.201 160.325 165.558 1.00 52.45  ? 918  VAL B CB  1 
ATOM 8548  C CG1 . VAL B 1 62   ? 151.514 160.829 166.130 1.00 52.45  ? 918  VAL B CG1 1 
ATOM 8549  C CG2 . VAL B 1 62   ? 149.412 159.573 166.615 1.00 52.45  ? 918  VAL B CG2 1 
ATOM 8550  N N   . LEU B 1 63   ? 150.655 163.431 164.298 1.00 58.56  ? 919  LEU B N   1 
ATOM 8551  C CA  . LEU B 1 63   ? 151.496 164.220 163.411 1.00 58.56  ? 919  LEU B CA  1 
ATOM 8552  C C   . LEU B 1 63   ? 152.948 164.164 163.871 1.00 58.56  ? 919  LEU B C   1 
ATOM 8553  O O   . LEU B 1 63   ? 153.267 164.406 165.037 1.00 58.56  ? 919  LEU B O   1 
ATOM 8554  C CB  . LEU B 1 63   ? 151.018 165.671 163.355 1.00 58.56  ? 919  LEU B CB  1 
ATOM 8555  C CG  . LEU B 1 63   ? 149.704 165.953 162.624 1.00 58.56  ? 919  LEU B CG  1 
ATOM 8556  C CD1 . LEU B 1 63   ? 148.507 165.778 163.546 1.00 58.56  ? 919  LEU B CD1 1 
ATOM 8557  C CD2 . LEU B 1 63   ? 149.723 167.349 162.027 1.00 58.56  ? 919  LEU B CD2 1 
ATOM 8558  N N   . HIS B 1 64   ? 153.836 163.845 162.929 1.00 59.09  ? 920  HIS B N   1 
ATOM 8559  C CA  . HIS B 1 64   ? 155.242 163.658 163.253 1.00 59.09  ? 920  HIS B CA  1 
ATOM 8560  C C   . HIS B 1 64   ? 156.151 164.769 162.748 1.00 59.09  ? 920  HIS B C   1 
ATOM 8561  O O   . HIS B 1 64   ? 157.260 164.913 163.270 1.00 59.09  ? 920  HIS B O   1 
ATOM 8562  C CB  . HIS B 1 64   ? 155.749 162.318 162.691 1.00 59.09  ? 920  HIS B CB  1 
ATOM 8563  C CG  . HIS B 1 64   ? 154.845 161.159 162.972 1.00 59.09  ? 920  HIS B CG  1 
ATOM 8564  N ND1 . HIS B 1 64   ? 154.968 160.374 164.098 1.00 59.09  ? 920  HIS B ND1 1 
ATOM 8565  C CD2 . HIS B 1 64   ? 153.807 160.648 162.270 1.00 59.09  ? 920  HIS B CD2 1 
ATOM 8566  C CE1 . HIS B 1 64   ? 154.044 159.432 164.078 1.00 59.09  ? 920  HIS B CE1 1 
ATOM 8567  N NE2 . HIS B 1 64   ? 153.326 159.576 162.980 1.00 59.09  ? 920  HIS B NE2 1 
ATOM 8568  N N   . GLN B 1 65   ? 155.730 165.556 161.762 1.00 64.94  ? 921  GLN B N   1 
ATOM 8569  C CA  . GLN B 1 65   ? 156.626 166.526 161.150 1.00 64.94  ? 921  GLN B CA  1 
ATOM 8570  C C   . GLN B 1 65   ? 155.795 167.676 160.599 1.00 64.94  ? 921  GLN B C   1 
ATOM 8571  O O   . GLN B 1 65   ? 154.602 167.522 160.319 1.00 64.94  ? 921  GLN B O   1 
ATOM 8572  C CB  . GLN B 1 65   ? 157.468 165.877 160.045 1.00 64.94  ? 921  GLN B CB  1 
ATOM 8573  C CG  . GLN B 1 65   ? 158.623 166.719 159.533 1.00 64.94  ? 921  GLN B CG  1 
ATOM 8574  C CD  . GLN B 1 65   ? 159.439 166.001 158.478 1.00 64.94  ? 921  GLN B CD  1 
ATOM 8575  O OE1 . GLN B 1 65   ? 159.103 164.890 158.068 1.00 64.94  ? 921  GLN B OE1 1 
ATOM 8576  N NE2 . GLN B 1 65   ? 160.518 166.632 158.032 1.00 64.94  ? 921  GLN B NE2 1 
ATOM 8577  N N   . ALA B 1 66   ? 156.441 168.828 160.450 1.00 65.63  ? 922  ALA B N   1 
ATOM 8578  C CA  . ALA B 1 66   ? 155.808 170.027 159.920 1.00 65.63  ? 922  ALA B CA  1 
ATOM 8579  C C   . ALA B 1 66   ? 156.268 170.256 158.487 1.00 65.63  ? 922  ALA B C   1 
ATOM 8580  O O   . ALA B 1 66   ? 157.467 170.184 158.196 1.00 65.63  ? 922  ALA B O   1 
ATOM 8581  C CB  . ALA B 1 66   ? 156.138 171.246 160.782 1.00 65.63  ? 922  ALA B CB  1 
ATOM 8582  N N   . THR B 1 67   ? 155.317 170.531 157.599 1.00 64.78  ? 923  THR B N   1 
ATOM 8583  C CA  . THR B 1 67   ? 155.597 170.740 156.184 1.00 64.78  ? 923  THR B CA  1 
ATOM 8584  C C   . THR B 1 67   ? 155.620 172.235 155.893 1.00 64.78  ? 923  THR B C   1 
ATOM 8585  O O   . THR B 1 67   ? 154.634 172.936 156.145 1.00 64.78  ? 923  THR B O   1 
ATOM 8586  C CB  . THR B 1 67   ? 154.551 170.046 155.312 1.00 64.78  ? 923  THR B CB  1 
ATOM 8587  O OG1 . THR B 1 67   ? 154.301 168.729 155.820 1.00 64.78  ? 923  THR B OG1 1 
ATOM 8588  C CG2 . THR B 1 67   ? 155.040 169.945 153.879 1.00 64.78  ? 923  THR B CG2 1 
ATOM 8589  N N   . ILE B 1 68   ? 156.739 172.716 155.365 1.00 67.81  ? 924  ILE B N   1 
ATOM 8590  C CA  . ILE B 1 68   ? 156.892 174.121 155.007 1.00 67.81  ? 924  ILE B CA  1 
ATOM 8591  C C   . ILE B 1 68   ? 156.589 174.273 153.522 1.00 67.81  ? 924  ILE B C   1 
ATOM 8592  O O   . ILE B 1 68   ? 157.101 173.513 152.693 1.00 67.81  ? 924  ILE B O   1 
ATOM 8593  C CB  . ILE B 1 68   ? 158.302 174.629 155.338 1.00 67.81  ? 924  ILE B CB  1 
ATOM 8594  C CG1 . ILE B 1 68   ? 158.649 174.320 156.795 1.00 67.81  ? 924  ILE B CG1 1 
ATOM 8595  C CG2 . ILE B 1 68   ? 158.408 176.120 155.065 1.00 67.81  ? 924  ILE B CG2 1 
ATOM 8596  C CD1 . ILE B 1 68   ? 160.007 174.830 157.220 1.00 67.81  ? 924  ILE B CD1 1 
ATOM 8597  N N   . LEU B 1 69   ? 155.756 175.257 153.186 1.00 71.84  ? 925  LEU B N   1 
ATOM 8598  C CA  . LEU B 1 69   ? 155.353 175.479 151.804 1.00 71.84  ? 925  LEU B CA  1 
ATOM 8599  C C   . LEU B 1 69   ? 156.196 176.600 151.213 1.00 71.84  ? 925  LEU B C   1 
ATOM 8600  O O   . LEU B 1 69   ? 156.043 177.758 151.630 1.00 71.84  ? 925  LEU B O   1 
ATOM 8601  C CB  . LEU B 1 69   ? 153.875 175.830 151.732 1.00 71.84  ? 925  LEU B CB  1 
ATOM 8602  C CG  . LEU B 1 69   ? 152.901 174.656 151.813 1.00 71.84  ? 925  LEU B CG  1 
ATOM 8603  C CD1 . LEU B 1 69   ? 151.464 175.147 151.824 1.00 71.84  ? 925  LEU B CD1 1 
ATOM 8604  C CD2 . LEU B 1 69   ? 153.131 173.697 150.661 1.00 71.84  ? 925  LEU B CD2 1 
ATOM 8605  N N   . PRO B 1 70   ? 157.085 176.319 150.265 1.00 79.84  ? 926  PRO B N   1 
ATOM 8606  C CA  . PRO B 1 70   ? 157.874 177.395 149.658 1.00 79.84  ? 926  PRO B CA  1 
ATOM 8607  C C   . PRO B 1 70   ? 157.027 178.250 148.731 1.00 79.84  ? 926  PRO B C   1 
ATOM 8608  O O   . PRO B 1 70   ? 156.090 177.772 148.086 1.00 79.84  ? 926  PRO B O   1 
ATOM 8609  C CB  . PRO B 1 70   ? 158.960 176.641 148.886 1.00 79.84  ? 926  PRO B CB  1 
ATOM 8610  C CG  . PRO B 1 70   ? 158.311 175.349 148.524 1.00 79.84  ? 926  PRO B CG  1 
ATOM 8611  C CD  . PRO B 1 70   ? 157.384 175.008 149.665 1.00 79.84  ? 926  PRO B CD  1 
ATOM 8612  N N   . LYS B 1 71   ? 157.370 179.539 148.671 1.00 86.74  ? 927  LYS B N   1 
ATOM 8613  C CA  . LYS B 1 71   ? 156.638 180.457 147.807 1.00 86.74  ? 927  LYS B CA  1 
ATOM 8614  C C   . LYS B 1 71   ? 156.847 180.134 146.332 1.00 86.74  ? 927  LYS B C   1 
ATOM 8615  O O   . LYS B 1 71   ? 155.900 180.221 145.542 1.00 86.74  ? 927  LYS B O   1 
ATOM 8616  C CB  . LYS B 1 71   ? 157.048 181.900 148.102 1.00 86.74  ? 927  LYS B CB  1 
ATOM 8617  C CG  . LYS B 1 71   ? 158.545 182.153 148.050 1.00 86.74  ? 927  LYS B CG  1 
ATOM 8618  C CD  . LYS B 1 71   ? 158.853 183.634 148.189 1.00 86.74  ? 927  LYS B CD  1 
ATOM 8619  C CE  . LYS B 1 71   ? 158.703 184.092 149.629 1.00 86.74  ? 927  LYS B CE  1 
ATOM 8620  N NZ  . LYS B 1 71   ? 159.060 185.527 149.798 1.00 86.74  ? 927  LYS B NZ  1 
ATOM 8621  N N   . THR B 1 72   ? 158.065 179.761 145.945 1.00 88.60  ? 928  THR B N   1 
ATOM 8622  C CA  . THR B 1 72   ? 158.401 179.425 144.563 1.00 88.60  ? 928  THR B CA  1 
ATOM 8623  C C   . THR B 1 72   ? 158.860 177.971 144.540 1.00 88.60  ? 928  THR B C   1 
ATOM 8624  O O   . THR B 1 72   ? 160.038 177.672 144.743 1.00 88.60  ? 928  THR B O   1 
ATOM 8625  C CB  . THR B 1 72   ? 159.475 180.367 144.008 1.00 88.60  ? 928  THR B CB  1 
ATOM 8626  O OG1 . THR B 1 72   ? 160.575 180.431 144.924 1.00 88.60  ? 928  THR B OG1 1 
ATOM 8627  C CG2 . THR B 1 72   ? 158.906 181.762 143.807 1.00 88.60  ? 928  THR B CG2 1 
ATOM 8628  N N   . GLY B 1 73   ? 157.920 177.069 144.294 1.00 84.89  ? 929  GLY B N   1 
ATOM 8629  C CA  . GLY B 1 73   ? 158.235 175.658 144.263 1.00 84.89  ? 929  GLY B CA  1 
ATOM 8630  C C   . GLY B 1 73   ? 156.971 174.828 144.339 1.00 84.89  ? 929  GLY B C   1 
ATOM 8631  O O   . GLY B 1 73   ? 155.864 175.324 144.114 1.00 84.89  ? 929  GLY B O   1 
ATOM 8632  N N   . THR B 1 74   ? 157.161 173.551 144.661 1.00 77.94  ? 930  THR B N   1 
ATOM 8633  C CA  . THR B 1 74   ? 156.053 172.612 144.770 1.00 77.94  ? 930  THR B CA  1 
ATOM 8634  C C   . THR B 1 74   ? 156.506 171.415 145.590 1.00 77.94  ? 930  THR B C   1 
ATOM 8635  O O   . THR B 1 74   ? 157.583 170.866 145.344 1.00 77.94  ? 930  THR B O   1 
ATOM 8636  C CB  . THR B 1 74   ? 155.572 172.160 143.386 1.00 77.94  ? 930  THR B CB  1 
ATOM 8637  O OG1 . THR B 1 74   ? 154.932 173.254 142.719 1.00 77.94  ? 930  THR B OG1 1 
ATOM 8638  C CG2 . THR B 1 74   ? 154.589 171.007 143.508 1.00 77.94  ? 930  THR B CG2 1 
ATOM 8639  N N   . VAL B 1 75   ? 155.687 171.018 146.559 1.00 71.83  ? 931  VAL B N   1 
ATOM 8640  C CA  . VAL B 1 75   ? 155.940 169.832 147.367 1.00 71.83  ? 931  VAL B CA  1 
ATOM 8641  C C   . VAL B 1 75   ? 154.918 168.770 146.995 1.00 71.83  ? 931  VAL B C   1 
ATOM 8642  O O   . VAL B 1 75   ? 153.795 169.087 146.581 1.00 71.83  ? 931  VAL B O   1 
ATOM 8643  C CB  . VAL B 1 75   ? 155.888 170.153 148.873 1.00 71.83  ? 931  VAL B CB  1 
ATOM 8644  C CG1 . VAL B 1 75   ? 156.882 171.250 149.212 1.00 71.83  ? 931  VAL B CG1 1 
ATOM 8645  C CG2 . VAL B 1 75   ? 154.484 170.554 149.289 1.00 71.83  ? 931  VAL B CG2 1 
ATOM 8646  N N   . SER B 1 76   ? 155.308 167.506 147.124 1.00 66.84  ? 932  SER B N   1 
ATOM 8647  C CA  . SER B 1 76   ? 154.452 166.380 146.784 1.00 66.84  ? 932  SER B CA  1 
ATOM 8648  C C   . SER B 1 76   ? 154.244 165.520 148.021 1.00 66.84  ? 932  SER B C   1 
ATOM 8649  O O   . SER B 1 76   ? 155.197 165.241 148.754 1.00 66.84  ? 932  SER B O   1 
ATOM 8650  C CB  . SER B 1 76   ? 155.060 165.547 145.654 1.00 66.84  ? 932  SER B CB  1 
ATOM 8651  O OG  . SER B 1 76   ? 155.160 166.304 144.462 1.00 66.84  ? 932  SER B OG  1 
ATOM 8652  N N   . LEU B 1 77   ? 153.004 165.103 148.246 1.00 62.74  ? 933  LEU B N   1 
ATOM 8653  C CA  . LEU B 1 77   ? 152.649 164.259 149.377 1.00 62.74  ? 933  LEU B CA  1 
ATOM 8654  C C   . LEU B 1 77   ? 152.061 162.957 148.858 1.00 62.74  ? 933  LEU B C   1 
ATOM 8655  O O   . LEU B 1 77   ? 151.109 162.973 148.070 1.00 62.74  ? 933  LEU B O   1 
ATOM 8656  C CB  . LEU B 1 77   ? 151.650 164.963 150.298 1.00 62.74  ? 933  LEU B CB  1 
ATOM 8657  C CG  . LEU B 1 77   ? 152.122 166.265 150.946 1.00 62.74  ? 933  LEU B CG  1 
ATOM 8658  C CD1 . LEU B 1 77   ? 151.023 166.859 151.807 1.00 62.74  ? 933  LEU B CD1 1 
ATOM 8659  C CD2 . LEU B 1 77   ? 153.379 166.034 151.764 1.00 62.74  ? 933  LEU B CD2 1 
ATOM 8660  N N   . GLU B 1 78   ? 152.625 161.838 149.297 1.00 64.07  ? 934  GLU B N   1 
ATOM 8661  C CA  . GLU B 1 78   ? 152.146 160.514 148.927 1.00 64.07  ? 934  GLU B CA  1 
ATOM 8662  C C   . GLU B 1 78   ? 151.369 159.938 150.101 1.00 64.07  ? 934  GLU B C   1 
ATOM 8663  O O   . GLU B 1 78   ? 151.877 159.900 151.226 1.00 64.07  ? 934  GLU B O   1 
ATOM 8664  C CB  . GLU B 1 78   ? 153.304 159.591 148.546 1.00 64.07  ? 934  GLU B CB  1 
ATOM 8665  C CG  . GLU B 1 78   ? 154.065 160.016 147.302 1.00 64.07  ? 934  GLU B CG  1 
ATOM 8666  C CD  . GLU B 1 78   ? 155.239 160.920 147.617 1.00 64.07  ? 934  GLU B CD  1 
ATOM 8667  O OE1 . GLU B 1 78   ? 155.498 161.166 148.812 1.00 64.07  ? 934  GLU B OE1 1 
ATOM 8668  O OE2 . GLU B 1 78   ? 155.906 161.385 146.668 1.00 64.07  ? 934  GLU B OE2 1 
ATOM 8669  N N   . VAL B 1 79   ? 150.143 159.496 149.841 1.00 57.88  ? 935  VAL B N   1 
ATOM 8670  C CA  . VAL B 1 79   ? 149.287 158.905 150.861 1.00 57.88  ? 935  VAL B CA  1 
ATOM 8671  C C   . VAL B 1 79   ? 148.974 157.470 150.455 1.00 57.88  ? 935  VAL B C   1 
ATOM 8672  O O   . VAL B 1 79   ? 148.542 157.209 149.326 1.00 57.88  ? 935  VAL B O   1 
ATOM 8673  C CB  . VAL B 1 79   ? 148.014 159.738 151.085 1.00 57.88  ? 935  VAL B CB  1 
ATOM 8674  C CG1 . VAL B 1 79   ? 147.159 159.787 149.837 1.00 57.88  ? 935  VAL B CG1 1 
ATOM 8675  C CG2 . VAL B 1 79   ? 147.215 159.170 152.243 1.00 57.88  ? 935  VAL B CG2 1 
ATOM 8676  N N   . ARG B 1 80   ? 149.240 156.537 151.362 1.00 59.32  ? 936  ARG B N   1 
ATOM 8677  C CA  . ARG B 1 80   ? 148.951 155.126 151.161 1.00 59.32  ? 936  ARG B CA  1 
ATOM 8678  C C   . ARG B 1 80   ? 148.140 154.610 152.339 1.00 59.32  ? 936  ARG B C   1 
ATOM 8679  O O   . ARG B 1 80   ? 148.429 154.941 153.493 1.00 59.32  ? 936  ARG B O   1 
ATOM 8680  C CB  . ARG B 1 80   ? 150.239 154.312 151.014 1.00 59.32  ? 936  ARG B CB  1 
ATOM 8681  C CG  . ARG B 1 80   ? 151.385 155.084 150.393 1.00 59.32  ? 936  ARG B CG  1 
ATOM 8682  C CD  . ARG B 1 80   ? 152.636 154.239 150.272 1.00 59.32  ? 936  ARG B CD  1 
ATOM 8683  N NE  . ARG B 1 80   ? 153.814 155.066 150.045 1.00 59.32  ? 936  ARG B NE  1 
ATOM 8684  C CZ  . ARG B 1 80   ? 154.525 155.064 148.926 1.00 59.32  ? 936  ARG B CZ  1 
ATOM 8685  N NH1 . ARG B 1 80   ? 154.212 154.278 147.909 1.00 59.32  ? 936  ARG B NH1 1 
ATOM 8686  N NH2 . ARG B 1 80   ? 155.577 155.872 148.825 1.00 59.32  ? 936  ARG B NH2 1 
ATOM 8687  N N   . LEU B 1 81   ? 147.131 153.798 152.048 1.00 54.18  ? 937  LEU B N   1 
ATOM 8688  C CA  . LEU B 1 81   ? 146.245 153.294 153.083 1.00 54.18  ? 937  LEU B CA  1 
ATOM 8689  C C   . LEU B 1 81   ? 146.080 151.790 152.936 1.00 54.18  ? 937  LEU B C   1 
ATOM 8690  O O   . LEU B 1 81   ? 146.063 151.263 151.821 1.00 54.18  ? 937  LEU B O   1 
ATOM 8691  C CB  . LEU B 1 81   ? 144.883 154.007 153.035 1.00 54.18  ? 937  LEU B CB  1 
ATOM 8692  C CG  . LEU B 1 81   ? 144.049 153.982 151.753 1.00 54.18  ? 937  LEU B CG  1 
ATOM 8693  C CD1 . LEU B 1 81   ? 143.143 152.764 151.688 1.00 54.18  ? 937  LEU B CD1 1 
ATOM 8694  C CD2 . LEU B 1 81   ? 143.234 155.258 151.637 1.00 54.18  ? 937  LEU B CD2 1 
ATOM 8695  N N   . LEU B 1 82   ? 145.966 151.108 154.072 1.00 56.07  ? 938  LEU B N   1 
ATOM 8696  C CA  . LEU B 1 82   ? 145.790 149.663 154.127 1.00 56.07  ? 938  LEU B CA  1 
ATOM 8697  C C   . LEU B 1 82   ? 144.355 149.370 154.538 1.00 56.07  ? 938  LEU B C   1 
ATOM 8698  O O   . LEU B 1 82   ? 144.002 149.518 155.712 1.00 56.07  ? 938  LEU B O   1 
ATOM 8699  C CB  . LEU B 1 82   ? 146.773 149.032 155.113 1.00 56.07  ? 938  LEU B CB  1 
ATOM 8700  C CG  . LEU B 1 82   ? 148.257 149.283 154.849 1.00 56.07  ? 938  LEU B CG  1 
ATOM 8701  C CD1 . LEU B 1 82   ? 149.098 148.827 156.028 1.00 56.07  ? 938  LEU B CD1 1 
ATOM 8702  C CD2 . LEU B 1 82   ? 148.698 148.583 153.578 1.00 56.07  ? 938  LEU B CD2 1 
ATOM 8703  N N   . GLU B 1 83   ? 143.533 148.959 153.571 1.00 60.84  ? 939  GLU B N   1 
ATOM 8704  C CA  . GLU B 1 83   ? 142.113 148.754 153.843 1.00 60.84  ? 939  GLU B CA  1 
ATOM 8705  C C   . GLU B 1 83   ? 141.891 147.641 154.860 1.00 60.84  ? 939  GLU B C   1 
ATOM 8706  O O   . GLU B 1 83   ? 141.030 147.761 155.738 1.00 60.84  ? 939  GLU B O   1 
ATOM 8707  C CB  . GLU B 1 83   ? 141.371 148.451 152.544 1.00 60.84  ? 939  GLU B CB  1 
ATOM 8708  C CG  . GLU B 1 83   ? 141.469 149.552 151.506 1.00 60.84  ? 939  GLU B CG  1 
ATOM 8709  C CD  . GLU B 1 83   ? 140.178 149.747 150.739 1.00 60.84  ? 939  GLU B CD  1 
ATOM 8710  O OE1 . GLU B 1 83   ? 140.158 149.452 149.526 1.00 60.84  ? 939  GLU B OE1 1 
ATOM 8711  O OE2 . GLU B 1 83   ? 139.183 150.192 151.349 1.00 60.84  ? 939  GLU B OE2 1 
ATOM 8712  N N   . ALA B 1 84   ? 142.646 146.547 154.751 1.00 57.56  ? 940  ALA B N   1 
ATOM 8713  C CA  . ALA B 1 84   ? 142.490 145.451 155.702 1.00 57.56  ? 940  ALA B CA  1 
ATOM 8714  C C   . ALA B 1 84   ? 142.911 145.872 157.103 1.00 57.56  ? 940  ALA B C   1 
ATOM 8715  O O   . ALA B 1 84   ? 142.199 145.608 158.079 1.00 57.56  ? 940  ALA B O   1 
ATOM 8716  C CB  . ALA B 1 84   ? 143.294 144.236 155.240 1.00 57.56  ? 940  ALA B CB  1 
ATOM 8717  N N   . SER B 1 85   ? 144.062 146.531 157.224 1.00 57.94  ? 941  SER B N   1 
ATOM 8718  C CA  . SER B 1 85   ? 144.523 147.022 158.515 1.00 57.94  ? 941  SER B CA  1 
ATOM 8719  C C   . SER B 1 85   ? 143.794 148.280 158.962 1.00 57.94  ? 941  SER B C   1 
ATOM 8720  O O   . SER B 1 85   ? 143.912 148.657 160.133 1.00 57.94  ? 941  SER B O   1 
ATOM 8721  C CB  . SER B 1 85   ? 146.027 147.297 158.470 1.00 57.94  ? 941  SER B CB  1 
ATOM 8722  O OG  . SER B 1 85   ? 146.570 147.376 159.775 1.00 57.94  ? 941  SER B OG  1 
ATOM 8723  N N   . ARG B 1 86   ? 143.053 148.931 158.062 1.00 58.62  ? 942  ARG B N   1 
ATOM 8724  C CA  . ARG B 1 86   ? 142.296 150.141 158.374 1.00 58.62  ? 942  ARG B CA  1 
ATOM 8725  C C   . ARG B 1 86   ? 143.212 151.248 158.894 1.00 58.62  ? 942  ARG B C   1 
ATOM 8726  O O   . ARG B 1 86   ? 142.977 151.825 159.957 1.00 58.62  ? 942  ARG B O   1 
ATOM 8727  C CB  . ARG B 1 86   ? 141.165 149.832 159.362 1.00 58.62  ? 942  ARG B CB  1 
ATOM 8728  C CG  . ARG B 1 86   ? 140.150 150.939 159.564 1.00 58.62  ? 942  ARG B CG  1 
ATOM 8729  C CD  . ARG B 1 86   ? 139.072 150.513 160.546 1.00 58.62  ? 942  ARG B CD  1 
ATOM 8730  N NE  . ARG B 1 86   ? 138.146 149.553 159.960 1.00 58.62  ? 942  ARG B NE  1 
ATOM 8731  C CZ  . ARG B 1 86   ? 137.141 148.987 160.614 1.00 58.62  ? 942  ARG B CZ  1 
ATOM 8732  N NH1 . ARG B 1 86   ? 136.904 149.262 161.886 1.00 58.62  ? 942  ARG B NH1 1 
ATOM 8733  N NH2 . ARG B 1 86   ? 136.352 148.129 159.976 1.00 58.62  ? 942  ARG B NH2 1 
ATOM 8734  N N   . ALA B 1 87   ? 144.282 151.534 158.159 1.00 51.56  ? 943  ALA B N   1 
ATOM 8735  C CA  . ALA B 1 87   ? 145.252 152.551 158.533 1.00 51.56  ? 943  ALA B CA  1 
ATOM 8736  C C   . ALA B 1 87   ? 145.647 153.372 157.313 1.00 51.56  ? 943  ALA B C   1 
ATOM 8737  O O   . ALA B 1 87   ? 145.208 153.107 156.191 1.00 51.56  ? 943  ALA B O   1 
ATOM 8738  C CB  . ALA B 1 87   ? 146.500 151.926 159.166 1.00 51.56  ? 943  ALA B CB  1 
ATOM 8739  N N   . PHE B 1 88   ? 146.482 154.382 157.545 1.00 49.76  ? 944  PHE B N   1 
ATOM 8740  C CA  . PHE B 1 88   ? 146.979 155.244 156.485 1.00 49.76  ? 944  PHE B CA  1 
ATOM 8741  C C   . PHE B 1 88   ? 148.307 155.855 156.907 1.00 49.76  ? 944  PHE B C   1 
ATOM 8742  O O   . PHE B 1 88   ? 148.691 155.808 158.078 1.00 49.76  ? 944  PHE B O   1 
ATOM 8743  C CB  . PHE B 1 88   ? 145.968 156.352 156.133 1.00 49.76  ? 944  PHE B CB  1 
ATOM 8744  C CG  . PHE B 1 88   ? 145.818 157.413 157.194 1.00 49.76  ? 944  PHE B CG  1 
ATOM 8745  C CD1 . PHE B 1 88   ? 146.656 158.516 157.221 1.00 49.76  ? 944  PHE B CD1 1 
ATOM 8746  C CD2 . PHE B 1 88   ? 144.836 157.308 158.161 1.00 49.76  ? 944  PHE B CD2 1 
ATOM 8747  C CE1 . PHE B 1 88   ? 146.518 159.487 158.190 1.00 49.76  ? 944  PHE B CE1 1 
ATOM 8748  C CE2 . PHE B 1 88   ? 144.693 158.279 159.131 1.00 49.76  ? 944  PHE B CE2 1 
ATOM 8749  C CZ  . PHE B 1 88   ? 145.536 159.368 159.146 1.00 49.76  ? 944  PHE B CZ  1 
ATOM 8750  N N   . GLU B 1 89   ? 149.012 156.426 155.935 1.00 55.46  ? 945  GLU B N   1 
ATOM 8751  C CA  . GLU B 1 89   ? 150.212 157.200 156.226 1.00 55.46  ? 945  GLU B CA  1 
ATOM 8752  C C   . GLU B 1 89   ? 150.373 158.285 155.175 1.00 55.46  ? 945  GLU B C   1 
ATOM 8753  O O   . GLU B 1 89   ? 149.854 158.159 154.063 1.00 55.46  ? 945  GLU B O   1 
ATOM 8754  C CB  . GLU B 1 89   ? 151.465 156.322 156.255 1.00 55.46  ? 945  GLU B CB  1 
ATOM 8755  C CG  . GLU B 1 89   ? 151.941 155.883 154.884 1.00 55.46  ? 945  GLU B CG  1 
ATOM 8756  C CD  . GLU B 1 89   ? 153.340 155.306 154.911 1.00 55.46  ? 945  GLU B CD  1 
ATOM 8757  O OE1 . GLU B 1 89   ? 153.941 155.262 156.004 1.00 55.46  ? 945  GLU B OE1 1 
ATOM 8758  O OE2 . GLU B 1 89   ? 153.841 154.904 153.842 1.00 55.46  ? 945  GLU B OE2 1 
ATOM 8759  N N   . VAL B 1 90   ? 151.089 159.348 155.535 1.00 55.44  ? 946  VAL B N   1 
ATOM 8760  C CA  . VAL B 1 90   ? 151.441 160.424 154.620 1.00 55.44  ? 946  VAL B CA  1 
ATOM 8761  C C   . VAL B 1 90   ? 152.942 160.651 154.716 1.00 55.44  ? 946  VAL B C   1 
ATOM 8762  O O   . VAL B 1 90   ? 153.486 160.766 155.820 1.00 55.44  ? 946  VAL B O   1 
ATOM 8763  C CB  . VAL B 1 90   ? 150.671 161.721 154.934 1.00 55.44  ? 946  VAL B CB  1 
ATOM 8764  C CG1 . VAL B 1 90   ? 150.921 162.757 153.856 1.00 55.44  ? 946  VAL B CG1 1 
ATOM 8765  C CG2 . VAL B 1 90   ? 149.183 161.442 155.064 1.00 55.44  ? 946  VAL B CG2 1 
ATOM 8766  N N   . SER B 1 91   ? 153.608 160.701 153.566 1.00 60.24  ? 947  SER B N   1 
ATOM 8767  C CA  . SER B 1 91   ? 155.042 160.939 153.510 1.00 60.24  ? 947  SER B CA  1 
ATOM 8768  C C   . SER B 1 91   ? 155.344 161.877 152.354 1.00 60.24  ? 947  SER B C   1 
ATOM 8769  O O   . SER B 1 91   ? 154.586 161.959 151.384 1.00 60.24  ? 947  SER B O   1 
ATOM 8770  C CB  . SER B 1 91   ? 155.823 159.629 153.352 1.00 60.24  ? 947  SER B CB  1 
ATOM 8771  O OG  . SER B 1 91   ? 155.398 158.920 152.202 1.00 60.24  ? 947  SER B OG  1 
ATOM 8772  N N   . GLU B 1 92   ? 156.459 162.600 152.462 1.00 69.67  ? 948  GLU B N   1 
ATOM 8773  C CA  . GLU B 1 92   ? 156.865 163.540 151.422 1.00 69.67  ? 948  GLU B CA  1 
ATOM 8774  C C   . GLU B 1 92   ? 158.153 163.100 150.735 1.00 69.67  ? 948  GLU B C   1 
ATOM 8775  O O   . GLU B 1 92   ? 158.139 162.800 149.539 1.00 69.67  ? 948  GLU B O   1 
ATOM 8776  C CB  . GLU B 1 92   ? 157.018 164.934 152.030 1.00 69.67  ? 948  GLU B CB  1 
ATOM 8777  C CG  . GLU B 1 92   ? 157.441 166.009 151.050 1.00 69.67  ? 948  GLU B CG  1 
ATOM 8778  C CD  . GLU B 1 92   ? 158.213 167.124 151.723 1.00 69.67  ? 948  GLU B CD  1 
ATOM 8779  O OE1 . GLU B 1 92   ? 158.185 167.197 152.969 1.00 69.67  ? 948  GLU B OE1 1 
ATOM 8780  O OE2 . GLU B 1 92   ? 158.850 167.927 151.009 1.00 69.67  ? 948  GLU B OE2 1 
ATOM 8781  N N   . ASN B 1 93   ? 159.274 163.049 151.453 1.00 71.23  ? 949  ASN B N   1 
ATOM 8782  C CA  . ASN B 1 93   ? 160.482 162.436 150.916 1.00 71.23  ? 949  ASN B CA  1 
ATOM 8783  C C   . ASN B 1 93   ? 160.678 161.048 151.506 1.00 71.23  ? 949  ASN B C   1 
ATOM 8784  O O   . ASN B 1 93   ? 161.737 160.756 152.072 1.00 71.23  ? 949  ASN B O   1 
ATOM 8785  C CB  . ASN B 1 93   ? 161.702 163.316 151.188 1.00 71.23  ? 949  ASN B CB  1 
ATOM 8786  C CG  . ASN B 1 93   ? 161.752 164.531 150.285 1.00 71.23  ? 949  ASN B CG  1 
ATOM 8787  O OD1 . ASN B 1 93   ? 162.329 164.488 149.200 1.00 71.23  ? 949  ASN B OD1 1 
ATOM 8788  N ND2 . ASN B 1 93   ? 161.142 165.623 150.729 1.00 71.23  ? 949  ASN B ND2 1 
ATOM 8789  N N   . GLY B 1 94   ? 159.676 160.184 151.379 1.00 66.38  ? 950  GLY B N   1 
ATOM 8790  C CA  . GLY B 1 94   ? 159.731 158.912 152.070 1.00 66.38  ? 950  GLY B CA  1 
ATOM 8791  C C   . GLY B 1 94   ? 159.807 159.028 153.575 1.00 66.38  ? 950  GLY B C   1 
ATOM 8792  O O   . GLY B 1 94   ? 160.182 158.064 154.244 1.00 66.38  ? 950  GLY B O   1 
ATOM 8793  N N   . ASN B 1 95   ? 159.464 160.189 154.128 1.00 64.01  ? 951  ASN B N   1 
ATOM 8794  C CA  . ASN B 1 95   ? 159.529 160.441 155.560 1.00 64.01  ? 951  ASN B CA  1 
ATOM 8795  C C   . ASN B 1 95   ? 158.118 160.595 156.107 1.00 64.01  ? 951  ASN B C   1 
ATOM 8796  O O   . ASN B 1 95   ? 157.346 161.423 155.615 1.00 64.01  ? 951  ASN B O   1 
ATOM 8797  C CB  . ASN B 1 95   ? 160.347 161.699 155.859 1.00 64.01  ? 951  ASN B CB  1 
ATOM 8798  C CG  . ASN B 1 95   ? 161.714 161.669 155.215 1.00 64.01  ? 951  ASN B CG  1 
ATOM 8799  O OD1 . ASN B 1 95   ? 162.279 160.602 154.982 1.00 64.01  ? 951  ASN B OD1 1 
ATOM 8800  N ND2 . ASN B 1 95   ? 162.255 162.845 154.923 1.00 64.01  ? 951  ASN B ND2 1 
ATOM 8801  N N   . LEU B 1 96   ? 157.794 159.808 157.128 1.00 56.92  ? 952  LEU B N   1 
ATOM 8802  C CA  . LEU B 1 96   ? 156.447 159.815 157.683 1.00 56.92  ? 952  LEU B CA  1 
ATOM 8803  C C   . LEU B 1 96   ? 156.138 161.163 158.322 1.00 56.92  ? 952  LEU B C   1 
ATOM 8804  O O   . LEU B 1 96   ? 156.933 161.684 159.109 1.00 56.92  ? 952  LEU B O   1 
ATOM 8805  C CB  . LEU B 1 96   ? 156.302 158.697 158.713 1.00 56.92  ? 952  LEU B CB  1 
ATOM 8806  C CG  . LEU B 1 96   ? 154.913 158.500 159.313 1.00 56.92  ? 952  LEU B CG  1 
ATOM 8807  C CD1 . LEU B 1 96   ? 153.957 157.998 158.252 1.00 56.92  ? 952  LEU B CD1 1 
ATOM 8808  C CD2 . LEU B 1 96   ? 154.971 157.536 160.483 1.00 56.92  ? 952  LEU B CD2 1 
ATOM 8809  N N   . VAL B 1 97   ? 154.987 161.732 157.974 1.00 56.84  ? 953  VAL B N   1 
ATOM 8810  C CA  . VAL B 1 97   ? 154.525 162.959 158.609 1.00 56.84  ? 953  VAL B CA  1 
ATOM 8811  C C   . VAL B 1 97   ? 153.172 162.808 159.292 1.00 56.84  ? 953  VAL B C   1 
ATOM 8812  O O   . VAL B 1 97   ? 152.916 163.516 160.278 1.00 56.84  ? 953  VAL B O   1 
ATOM 8813  C CB  . VAL B 1 97   ? 154.484 164.131 157.603 1.00 56.84  ? 953  VAL B CB  1 
ATOM 8814  C CG1 . VAL B 1 97   ? 155.845 164.328 156.956 1.00 56.84  ? 953  VAL B CG1 1 
ATOM 8815  C CG2 . VAL B 1 97   ? 153.420 163.900 156.545 1.00 56.84  ? 953  VAL B CG2 1 
ATOM 8816  N N   . VAL B 1 98   ? 152.298 161.919 158.827 1.00 51.98  ? 954  VAL B N   1 
ATOM 8817  C CA  . VAL B 1 98   ? 150.993 161.700 159.447 1.00 51.98  ? 954  VAL B CA  1 
ATOM 8818  C C   . VAL B 1 98   ? 150.710 160.205 159.451 1.00 51.98  ? 954  VAL B C   1 
ATOM 8819  O O   . VAL B 1 98   ? 150.991 159.507 158.473 1.00 51.98  ? 954  VAL B O   1 
ATOM 8820  C CB  . VAL B 1 98   ? 149.862 162.463 158.722 1.00 51.98  ? 954  VAL B CB  1 
ATOM 8821  C CG1 . VAL B 1 98   ? 148.562 162.347 159.500 1.00 51.98  ? 954  VAL B CG1 1 
ATOM 8822  C CG2 . VAL B 1 98   ? 150.220 163.925 158.528 1.00 51.98  ? 954  VAL B CG2 1 
ATOM 8823  N N   . SER B 1 99   ? 150.152 159.716 160.555 1.00 50.27  ? 955  SER B N   1 
ATOM 8824  C CA  . SER B 1 99   ? 149.754 158.320 160.654 1.00 50.27  ? 955  SER B CA  1 
ATOM 8825  C C   . SER B 1 99   ? 148.501 158.227 161.511 1.00 50.27  ? 955  SER B C   1 
ATOM 8826  O O   . SER B 1 99   ? 148.230 159.094 162.345 1.00 50.27  ? 955  SER B O   1 
ATOM 8827  C CB  . SER B 1 99   ? 150.872 157.454 161.238 1.00 50.27  ? 955  SER B CB  1 
ATOM 8828  O OG  . SER B 1 99   ? 151.093 157.763 162.603 1.00 50.27  ? 955  SER B OG  1 
ATOM 8829  N N   . GLY B 1 100  ? 147.743 157.159 161.300 1.00 48.29  ? 956  GLY B N   1 
ATOM 8830  C CA  . GLY B 1 100  ? 146.516 156.961 162.049 1.00 48.29  ? 956  GLY B CA  1 
ATOM 8831  C C   . GLY B 1 100  ? 145.634 155.932 161.363 1.00 48.29  ? 956  GLY B C   1 
ATOM 8832  O O   . GLY B 1 100  ? 146.115 155.075 160.627 1.00 48.29  ? 956  GLY B O   1 
ATOM 8833  N N   . LYS B 1 101  ? 144.337 156.050 161.625 1.00 50.46  ? 957  LYS B N   1 
ATOM 8834  C CA  . LYS B 1 101  ? 143.336 155.149 161.076 1.00 50.46  ? 957  LYS B CA  1 
ATOM 8835  C C   . LYS B 1 101  ? 142.253 155.963 160.384 1.00 50.46  ? 957  LYS B C   1 
ATOM 8836  O O   . LYS B 1 101  ? 142.020 157.124 160.734 1.00 50.46  ? 957  LYS B O   1 
ATOM 8837  C CB  . LYS B 1 101  ? 142.712 154.278 162.168 1.00 50.46  ? 957  LYS B CB  1 
ATOM 8838  C CG  . LYS B 1 101  ? 143.664 153.268 162.778 1.00 50.46  ? 957  LYS B CG  1 
ATOM 8839  C CD  . LYS B 1 101  ? 142.986 152.486 163.888 1.00 50.46  ? 957  LYS B CD  1 
ATOM 8840  C CE  . LYS B 1 101  ? 141.901 151.583 163.331 1.00 50.46  ? 957  LYS B CE  1 
ATOM 8841  N NZ  . LYS B 1 101  ? 141.295 150.723 164.383 1.00 50.46  ? 957  LYS B NZ  1 
ATOM 8842  N N   . VAL B 1 102  ? 141.597 155.354 159.401 1.00 46.06  ? 958  VAL B N   1 
ATOM 8843  C CA  . VAL B 1 102  ? 140.519 156.000 158.662 1.00 46.06  ? 958  VAL B CA  1 
ATOM 8844  C C   . VAL B 1 102  ? 139.628 154.918 158.069 1.00 46.06  ? 958  VAL B C   1 
ATOM 8845  O O   . VAL B 1 102  ? 140.119 153.898 157.574 1.00 46.06  ? 958  VAL B O   1 
ATOM 8846  C CB  . VAL B 1 102  ? 141.069 156.938 157.565 1.00 46.06  ? 958  VAL B CB  1 
ATOM 8847  C CG1 . VAL B 1 102  ? 141.984 156.183 156.615 1.00 46.06  ? 958  VAL B CG1 1 
ATOM 8848  C CG2 . VAL B 1 102  ? 139.939 157.607 156.810 1.00 46.06  ? 958  VAL B CG2 1 
ATOM 8849  N N   . TYR B 1 103  ? 138.318 155.131 158.134 1.00 49.36  ? 959  TYR B N   1 
ATOM 8850  C CA  . TYR B 1 103  ? 137.362 154.174 157.593 1.00 49.36  ? 959  TYR B CA  1 
ATOM 8851  C C   . TYR B 1 103  ? 136.019 154.871 157.420 1.00 49.36  ? 959  TYR B C   1 
ATOM 8852  O O   . TYR B 1 103  ? 135.788 155.961 157.950 1.00 49.36  ? 959  TYR B O   1 
ATOM 8853  C CB  . TYR B 1 103  ? 137.239 152.937 158.487 1.00 49.36  ? 959  TYR B CB  1 
ATOM 8854  C CG  . TYR B 1 103  ? 136.881 153.226 159.928 1.00 49.36  ? 959  TYR B CG  1 
ATOM 8855  C CD1 . TYR B 1 103  ? 137.830 153.707 160.820 1.00 49.36  ? 959  TYR B CD1 1 
ATOM 8856  C CD2 . TYR B 1 103  ? 135.594 153.006 160.398 1.00 49.36  ? 959  TYR B CD2 1 
ATOM 8857  C CE1 . TYR B 1 103  ? 137.507 153.966 162.135 1.00 49.36  ? 959  TYR B CE1 1 
ATOM 8858  C CE2 . TYR B 1 103  ? 135.263 153.262 161.712 1.00 49.36  ? 959  TYR B CE2 1 
ATOM 8859  C CZ  . TYR B 1 103  ? 136.223 153.741 162.575 1.00 49.36  ? 959  TYR B CZ  1 
ATOM 8860  O OH  . TYR B 1 103  ? 135.898 153.999 163.886 1.00 49.36  ? 959  TYR B OH  1 
ATOM 8861  N N   . GLN B 1 104  ? 135.130 154.226 156.669 1.00 52.96  ? 960  GLN B N   1 
ATOM 8862  C CA  . GLN B 1 104  ? 133.794 154.746 156.433 1.00 52.96  ? 960  GLN B CA  1 
ATOM 8863  C C   . GLN B 1 104  ? 132.922 154.543 157.663 1.00 52.96  ? 960  GLN B C   1 
ATOM 8864  O O   . GLN B 1 104  ? 132.971 153.492 158.309 1.00 52.96  ? 960  GLN B O   1 
ATOM 8865  C CB  . GLN B 1 104  ? 133.158 154.062 155.222 1.00 52.96  ? 960  GLN B CB  1 
ATOM 8866  C CG  . GLN B 1 104  ? 131.825 154.651 154.807 1.00 52.96  ? 960  GLN B CG  1 
ATOM 8867  C CD  . GLN B 1 104  ? 131.140 153.835 153.732 1.00 52.96  ? 960  GLN B CD  1 
ATOM 8868  O OE1 . GLN B 1 104  ? 131.651 152.801 153.304 1.00 52.96  ? 960  GLN B OE1 1 
ATOM 8869  N NE2 . GLN B 1 104  ? 129.976 154.293 153.290 1.00 52.96  ? 960  GLN B NE2 1 
ATOM 8870  N N   . TRP B 1 105  ? 132.124 155.562 157.984 1.00 58.05  ? 961  TRP B N   1 
ATOM 8871  C CA  . TRP B 1 105  ? 131.239 155.484 159.140 1.00 58.05  ? 961  TRP B CA  1 
ATOM 8872  C C   . TRP B 1 105  ? 130.133 154.455 158.933 1.00 58.05  ? 961  TRP B C   1 
ATOM 8873  O O   . TRP B 1 105  ? 129.795 153.716 159.860 1.00 58.05  ? 961  TRP B O   1 
ATOM 8874  C CB  . TRP B 1 105  ? 130.645 156.863 159.426 1.00 58.05  ? 961  TRP B CB  1 
ATOM 8875  C CG  . TRP B 1 105  ? 130.115 157.027 160.814 1.00 58.05  ? 961  TRP B CG  1 
ATOM 8876  C CD1 . TRP B 1 105  ? 130.017 156.067 161.775 1.00 58.05  ? 961  TRP B CD1 1 
ATOM 8877  C CD2 . TRP B 1 105  ? 129.617 158.233 161.400 1.00 58.05  ? 961  TRP B CD2 1 
ATOM 8878  N NE1 . TRP B 1 105  ? 129.483 156.597 162.923 1.00 58.05  ? 961  TRP B NE1 1 
ATOM 8879  C CE2 . TRP B 1 105  ? 129.230 157.928 162.718 1.00 58.05  ? 961  TRP B CE2 1 
ATOM 8880  C CE3 . TRP B 1 105  ? 129.458 159.542 160.938 1.00 58.05  ? 961  TRP B CE3 1 
ATOM 8881  C CZ2 . TRP B 1 105  ? 128.694 158.882 163.578 1.00 58.05  ? 961  TRP B CZ2 1 
ATOM 8882  C CZ3 . TRP B 1 105  ? 128.928 160.487 161.792 1.00 58.05  ? 961  TRP B CZ3 1 
ATOM 8883  C CH2 . TRP B 1 105  ? 128.552 160.153 163.097 1.00 58.05  ? 961  TRP B CH2 1 
ATOM 8884  N N   . ASP B 1 106  ? 129.535 154.441 157.740 1.00 67.37  ? 962  ASP B N   1 
ATOM 8885  C CA  . ASP B 1 106  ? 128.552 153.468 157.260 1.00 67.37  ? 962  ASP B CA  1 
ATOM 8886  C C   . ASP B 1 106  ? 127.322 153.351 158.158 1.00 67.37  ? 962  ASP B C   1 
ATOM 8887  O O   . ASP B 1 106  ? 126.486 152.465 157.953 1.00 67.37  ? 962  ASP B O   1 
ATOM 8888  C CB  . ASP B 1 106  ? 129.223 152.097 157.009 1.00 67.37  ? 962  ASP B CB  1 
ATOM 8889  C CG  . ASP B 1 106  ? 129.375 151.211 158.263 1.00 67.37  ? 962  ASP B CG  1 
ATOM 8890  O OD1 . ASP B 1 106  ? 128.790 151.455 159.336 1.00 67.37  ? 962  ASP B OD1 1 
ATOM 8891  O OD2 . ASP B 1 106  ? 130.125 150.219 158.154 1.00 67.37  ? 962  ASP B OD2 1 
ATOM 8892  N N   . ASP B 1 107  ? 127.199 154.237 159.142 1.00 70.64  ? 963  ASP B N   1 
ATOM 8893  C CA  . ASP B 1 107  ? 126.017 154.300 159.994 1.00 70.64  ? 963  ASP B CA  1 
ATOM 8894  C C   . ASP B 1 107  ? 125.994 155.636 160.727 1.00 70.64  ? 963  ASP B C   1 
ATOM 8895  O O   . ASP B 1 107  ? 126.159 155.671 161.953 1.00 70.64  ? 963  ASP B O   1 
ATOM 8896  C CB  . ASP B 1 107  ? 125.997 153.139 160.988 1.00 70.64  ? 963  ASP B CB  1 
ATOM 8897  C CG  . ASP B 1 107  ? 124.678 153.024 161.726 1.00 70.64  ? 963  ASP B CG  1 
ATOM 8898  O OD1 . ASP B 1 107  ? 123.736 153.770 161.386 1.00 70.64  ? 963  ASP B OD1 1 
ATOM 8899  O OD2 . ASP B 1 107  ? 124.582 152.187 162.649 1.00 70.64  ? 963  ASP B OD2 1 
ATOM 8900  N N   . PRO B 1 108  ? 125.799 156.752 160.023 1.00 68.36  ? 964  PRO B N   1 
ATOM 8901  C CA  . PRO B 1 108  ? 125.871 158.071 160.671 1.00 68.36  ? 964  PRO B CA  1 
ATOM 8902  C C   . PRO B 1 108  ? 124.690 158.281 161.608 1.00 68.36  ? 964  PRO B C   1 
ATOM 8903  O O   . PRO B 1 108  ? 123.538 158.042 161.239 1.00 68.36  ? 964  PRO B O   1 
ATOM 8904  C CB  . PRO B 1 108  ? 125.835 159.050 159.490 1.00 68.36  ? 964  PRO B CB  1 
ATOM 8905  C CG  . PRO B 1 108  ? 126.062 158.209 158.260 1.00 68.36  ? 964  PRO B CG  1 
ATOM 8906  C CD  . PRO B 1 108  ? 125.494 156.873 158.590 1.00 68.36  ? 964  PRO B CD  1 
ATOM 8907  N N   . ASP B 1 109  ? 124.982 158.729 162.827 1.00 72.08  ? 965  ASP B N   1 
ATOM 8908  C CA  . ASP B 1 109  ? 123.963 159.071 163.804 1.00 72.08  ? 965  ASP B CA  1 
ATOM 8909  C C   . ASP B 1 109  ? 123.957 160.573 164.029 1.00 72.08  ? 965  ASP B C   1 
ATOM 8910  O O   . ASP B 1 109  ? 124.934 161.114 164.562 1.00 72.08  ? 965  ASP B O   1 
ATOM 8911  C CB  . ASP B 1 109  ? 124.217 158.343 165.131 1.00 72.08  ? 965  ASP B CB  1 
ATOM 8912  C CG  . ASP B 1 109  ? 123.049 158.456 166.095 1.00 72.08  ? 965  ASP B CG  1 
ATOM 8913  O OD1 . ASP B 1 109  ? 121.997 159.001 165.704 1.00 72.08  ? 965  ASP B OD1 1 
ATOM 8914  O OD2 . ASP B 1 109  ? 123.185 157.996 167.248 1.00 72.08  ? 965  ASP B OD2 1 
ATOM 8915  N N   . PRO B 1 110  ? 122.893 161.278 163.638 1.00 70.84  ? 966  PRO B N   1 
ATOM 8916  C CA  . PRO B 1 110  ? 122.861 162.736 163.807 1.00 70.84  ? 966  PRO B CA  1 
ATOM 8917  C C   . PRO B 1 110  ? 122.839 163.203 165.253 1.00 70.84  ? 966  PRO B C   1 
ATOM 8918  O O   . PRO B 1 110  ? 123.094 164.386 165.505 1.00 70.84  ? 966  PRO B O   1 
ATOM 8919  C CB  . PRO B 1 110  ? 121.565 163.131 163.084 1.00 70.84  ? 966  PRO B CB  1 
ATOM 8920  C CG  . PRO B 1 110  ? 120.703 161.926 163.199 1.00 70.84  ? 966  PRO B CG  1 
ATOM 8921  C CD  . PRO B 1 110  ? 121.642 160.763 163.060 1.00 70.84  ? 966  PRO B CD  1 
ATOM 8922  N N   . ARG B 1 111  ? 122.550 162.317 166.209 1.00 72.04  ? 967  ARG B N   1 
ATOM 8923  C CA  . ARG B 1 111  ? 122.540 162.712 167.612 1.00 72.04  ? 967  ARG B CA  1 
ATOM 8924  C C   . ARG B 1 111  ? 123.937 163.014 168.137 1.00 72.04  ? 967  ARG B C   1 
ATOM 8925  O O   . ARG B 1 111  ? 124.065 163.667 169.177 1.00 72.04  ? 967  ARG B O   1 
ATOM 8926  C CB  . ARG B 1 111  ? 121.892 161.618 168.462 1.00 72.04  ? 967  ARG B CB  1 
ATOM 8927  C CG  . ARG B 1 111  ? 120.442 161.320 168.105 1.00 72.04  ? 967  ARG B CG  1 
ATOM 8928  C CD  . ARG B 1 111  ? 119.486 162.352 168.691 1.00 72.04  ? 967  ARG B CD  1 
ATOM 8929  N NE  . ARG B 1 111  ? 119.434 163.576 167.902 1.00 72.04  ? 967  ARG B NE  1 
ATOM 8930  C CZ  . ARG B 1 111  ? 118.789 163.702 166.750 1.00 72.04  ? 967  ARG B CZ  1 
ATOM 8931  N NH1 . ARG B 1 111  ? 118.123 162.691 166.218 1.00 72.04  ? 967  ARG B NH1 1 
ATOM 8932  N NH2 . ARG B 1 111  ? 118.813 164.871 166.117 1.00 72.04  ? 967  ARG B NH2 1 
ATOM 8933  N N   . LEU B 1 112  ? 124.980 162.551 167.447 1.00 62.36  ? 968  LEU B N   1 
ATOM 8934  C CA  . LEU B 1 112  ? 126.343 162.840 167.881 1.00 62.36  ? 968  LEU B CA  1 
ATOM 8935  C C   . LEU B 1 112  ? 126.651 164.328 167.780 1.00 62.36  ? 968  LEU B C   1 
ATOM 8936  O O   . LEU B 1 112  ? 127.483 164.850 168.532 1.00 62.36  ? 968  LEU B O   1 
ATOM 8937  C CB  . LEU B 1 112  ? 127.338 162.028 167.052 1.00 62.36  ? 968  LEU B CB  1 
ATOM 8938  C CG  . LEU B 1 112  ? 128.825 162.222 167.360 1.00 62.36  ? 968  LEU B CG  1 
ATOM 8939  C CD1 . LEU B 1 112  ? 129.144 161.777 168.776 1.00 62.36  ? 968  LEU B CD1 1 
ATOM 8940  C CD2 . LEU B 1 112  ? 129.683 161.477 166.355 1.00 62.36  ? 968  LEU B CD2 1 
ATOM 8941  N N   . PHE B 1 113  ? 125.984 165.031 166.869 1.00 61.63  ? 969  PHE B N   1 
ATOM 8942  C CA  . PHE B 1 113  ? 126.267 166.436 166.617 1.00 61.63  ? 969  PHE B CA  1 
ATOM 8943  C C   . PHE B 1 113  ? 125.377 167.379 167.415 1.00 61.63  ? 969  PHE B C   1 
ATOM 8944  O O   . PHE B 1 113  ? 125.439 168.593 167.196 1.00 61.63  ? 969  PHE B O   1 
ATOM 8945  C CB  . PHE B 1 113  ? 126.143 166.732 165.122 1.00 61.63  ? 969  PHE B CB  1 
ATOM 8946  C CG  . PHE B 1 113  ? 127.044 165.889 164.269 1.00 61.63  ? 969  PHE B CG  1 
ATOM 8947  C CD1 . PHE B 1 113  ? 128.413 166.082 164.288 1.00 61.63  ? 969  PHE B CD1 1 
ATOM 8948  C CD2 . PHE B 1 113  ? 126.525 164.891 163.464 1.00 61.63  ? 969  PHE B CD2 1 
ATOM 8949  C CE1 . PHE B 1 113  ? 129.246 165.306 163.512 1.00 61.63  ? 969  PHE B CE1 1 
ATOM 8950  C CE2 . PHE B 1 113  ? 127.355 164.112 162.686 1.00 61.63  ? 969  PHE B CE2 1 
ATOM 8951  C CZ  . PHE B 1 113  ? 128.717 164.319 162.710 1.00 61.63  ? 969  PHE B CZ  1 
ATOM 8952  N N   . ASP B 1 114  ? 124.552 166.860 168.321 1.00 71.23  ? 970  ASP B N   1 
ATOM 8953  C CA  . ASP B 1 114  ? 123.806 167.725 169.222 1.00 71.23  ? 970  ASP B CA  1 
ATOM 8954  C C   . ASP B 1 114  ? 124.763 168.439 170.167 1.00 71.23  ? 970  ASP B C   1 
ATOM 8955  O O   . ASP B 1 114  ? 125.702 167.839 170.697 1.00 71.23  ? 970  ASP B O   1 
ATOM 8956  C CB  . ASP B 1 114  ? 122.780 166.917 170.012 1.00 71.23  ? 970  ASP B CB  1 
ATOM 8957  C CG  . ASP B 1 114  ? 121.620 166.458 169.155 1.00 71.23  ? 970  ASP B CG  1 
ATOM 8958  O OD1 . ASP B 1 114  ? 121.582 166.825 167.962 1.00 71.23  ? 970  ASP B OD1 1 
ATOM 8959  O OD2 . ASP B 1 114  ? 120.748 165.730 169.672 1.00 71.23  ? 970  ASP B OD2 1 
ATOM 8960  N N   . HIS B 1 115  ? 124.520 169.728 170.375 1.00 67.57  ? 971  HIS B N   1 
ATOM 8961  C CA  . HIS B 1 115  ? 125.444 170.565 171.129 1.00 67.57  ? 971  HIS B CA  1 
ATOM 8962  C C   . HIS B 1 115  ? 125.320 170.268 172.617 1.00 67.57  ? 971  HIS B C   1 
ATOM 8963  O O   . HIS B 1 115  ? 124.206 170.321 173.157 1.00 67.57  ? 971  HIS B O   1 
ATOM 8964  C CB  . HIS B 1 115  ? 125.168 172.033 170.865 1.00 67.57  ? 971  HIS B CB  1 
ATOM 8965  C CG  . HIS B 1 115  ? 125.567 172.482 169.493 1.00 67.57  ? 971  HIS B CG  1 
ATOM 8966  N ND1 . HIS B 1 115  ? 126.223 173.671 169.260 1.00 67.57  ? 971  HIS B ND1 1 
ATOM 8967  C CD2 . HIS B 1 115  ? 125.408 171.897 168.283 1.00 67.57  ? 971  HIS B CD2 1 
ATOM 8968  C CE1 . HIS B 1 115  ? 126.449 173.801 167.965 1.00 67.57  ? 971  HIS B CE1 1 
ATOM 8969  N NE2 . HIS B 1 115  ? 125.965 172.738 167.350 1.00 67.57  ? 971  HIS B NE2 1 
ATOM 8970  N N   . PRO B 1 116  ? 126.412 169.946 173.308 1.00 74.00  ? 972  PRO B N   1 
ATOM 8971  C CA  . PRO B 1 116  ? 126.328 169.713 174.751 1.00 74.00  ? 972  PRO B CA  1 
ATOM 8972  C C   . PRO B 1 116  ? 125.968 170.984 175.503 1.00 74.00  ? 972  PRO B C   1 
ATOM 8973  O O   . PRO B 1 116  ? 126.279 172.098 175.077 1.00 74.00  ? 972  PRO B O   1 
ATOM 8974  C CB  . PRO B 1 116  ? 127.737 169.231 175.116 1.00 74.00  ? 972  PRO B CB  1 
ATOM 8975  C CG  . PRO B 1 116  ? 128.612 169.780 174.041 1.00 74.00  ? 972  PRO B CG  1 
ATOM 8976  C CD  . PRO B 1 116  ? 127.781 169.776 172.793 1.00 74.00  ? 972  PRO B CD  1 
ATOM 8977  N N   . GLU B 1 117  ? 125.304 170.801 176.640 1.00 87.20  ? 973  GLU B N   1 
ATOM 8978  C CA  . GLU B 1 117  ? 124.836 171.918 177.450 1.00 87.20  ? 973  GLU B CA  1 
ATOM 8979  C C   . GLU B 1 117  ? 125.980 172.482 178.283 1.00 87.20  ? 973  GLU B C   1 
ATOM 8980  O O   . GLU B 1 117  ? 126.758 171.735 178.883 1.00 87.20  ? 973  GLU B O   1 
ATOM 8981  C CB  . GLU B 1 117  ? 123.685 171.472 178.354 1.00 87.20  ? 973  GLU B CB  1 
ATOM 8982  C CG  . GLU B 1 117  ? 122.802 172.606 178.848 1.00 87.20  ? 973  GLU B CG  1 
ATOM 8983  C CD  . GLU B 1 117  ? 123.275 173.187 180.162 1.00 87.20  ? 973  GLU B CD  1 
ATOM 8984  O OE1 . GLU B 1 117  ? 123.892 172.443 180.953 1.00 87.20  ? 973  GLU B OE1 1 
ATOM 8985  O OE2 . GLU B 1 117  ? 123.030 174.387 180.406 1.00 87.20  ? 973  GLU B OE2 1 
ATOM 8986  N N   . SER B 1 118  ? 126.076 173.812 178.311 1.00 93.06  ? 974  SER B N   1 
ATOM 8987  C CA  . SER B 1 118  ? 127.165 174.495 178.991 1.00 93.06  ? 974  SER B CA  1 
ATOM 8988  C C   . SER B 1 118  ? 126.995 174.425 180.508 1.00 93.06  ? 974  SER B C   1 
ATOM 8989  O O   . SER B 1 118  ? 125.872 174.468 181.016 1.00 93.06  ? 974  SER B O   1 
ATOM 8990  C CB  . SER B 1 118  ? 127.232 175.953 178.550 1.00 93.06  ? 974  SER B CB  1 
ATOM 8991  O OG  . SER B 1 118  ? 128.248 176.654 179.246 1.00 93.06  ? 974  SER B OG  1 
ATOM 8992  N N   . PRO B 1 119  ? 128.099 174.315 181.252 1.00 92.94  ? 975  PRO B N   1 
ATOM 8993  C CA  . PRO B 1 119  ? 127.991 174.308 182.719 1.00 92.94  ? 975  PRO B CA  1 
ATOM 8994  C C   . PRO B 1 119  ? 127.377 175.575 183.289 1.00 92.94  ? 975  PRO B C   1 
ATOM 8995  O O   . PRO B 1 119  ? 126.684 175.509 184.311 1.00 92.94  ? 975  PRO B O   1 
ATOM 8996  C CB  . PRO B 1 119  ? 129.446 174.130 183.179 1.00 92.94  ? 975  PRO B CB  1 
ATOM 8997  C CG  . PRO B 1 119  ? 130.276 174.555 182.009 1.00 92.94  ? 975  PRO B CG  1 
ATOM 8998  C CD  . PRO B 1 119  ? 129.492 174.160 180.800 1.00 92.94  ? 975  PRO B CD  1 
ATOM 8999  N N   . THR B 1 120  ? 127.607 176.722 182.661 1.00 98.18  ? 976  THR B N   1 
ATOM 9000  C CA  . THR B 1 120  ? 127.041 177.981 183.135 1.00 98.18  ? 976  THR B CA  1 
ATOM 9001  C C   . THR B 1 120  ? 125.622 178.173 182.609 1.00 98.18  ? 976  THR B C   1 
ATOM 9002  O O   . THR B 1 120  ? 124.985 179.192 182.870 1.00 98.18  ? 976  THR B O   1 
ATOM 9003  C CB  . THR B 1 120  ? 127.903 179.184 182.711 1.00 98.18  ? 976  THR B CB  1 
ATOM 9004  O OG1 . THR B 1 120  ? 127.410 180.373 183.340 1.00 98.18  ? 976  THR B OG1 1 
ATOM 9005  C CG2 . THR B 1 120  ? 127.864 179.362 181.202 1.00 98.18  ? 976  THR B CG2 1 
ATOM 9006  N N   . GLU B 1 125  ? 124.494 187.594 178.933 1.00 103.46 ? 981  GLU B N   1 
ATOM 9007  C CA  . GLU B 1 125  ? 125.655 188.447 178.711 1.00 103.46 ? 981  GLU B CA  1 
ATOM 9008  C C   . GLU B 1 125  ? 125.559 189.165 177.369 1.00 103.46 ? 981  GLU B C   1 
ATOM 9009  O O   . GLU B 1 125  ? 125.803 188.566 176.322 1.00 103.46 ? 981  GLU B O   1 
ATOM 9010  C CB  . GLU B 1 125  ? 126.943 187.626 178.775 1.00 103.46 ? 981  GLU B CB  1 
ATOM 9011  C CG  . GLU B 1 125  ? 128.204 188.451 178.609 1.00 103.46 ? 981  GLU B CG  1 
ATOM 9012  C CD  . GLU B 1 125  ? 128.250 189.641 179.545 1.00 103.46 ? 981  GLU B CD  1 
ATOM 9013  O OE1 . GLU B 1 125  ? 128.480 189.438 180.755 1.00 103.46 ? 981  GLU B OE1 1 
ATOM 9014  O OE2 . GLU B 1 125  ? 128.058 190.781 179.071 1.00 103.46 ? 981  GLU B OE2 1 
ATOM 9015  N N   . PRO B 1 126  ? 125.194 190.449 177.405 1.00 100.47 ? 982  PRO B N   1 
ATOM 9016  C CA  . PRO B 1 126  ? 125.078 191.210 176.149 1.00 100.47 ? 982  PRO B CA  1 
ATOM 9017  C C   . PRO B 1 126  ? 126.374 191.286 175.364 1.00 100.47 ? 982  PRO B C   1 
ATOM 9018  O O   . PRO B 1 126  ? 126.340 191.291 174.127 1.00 100.47 ? 982  PRO B O   1 
ATOM 9019  C CB  . PRO B 1 126  ? 124.626 192.600 176.622 1.00 100.47 ? 982  PRO B CB  1 
ATOM 9020  C CG  . PRO B 1 126  ? 124.057 192.384 177.988 1.00 100.47 ? 982  PRO B CG  1 
ATOM 9021  C CD  . PRO B 1 126  ? 124.841 191.259 178.582 1.00 100.47 ? 982  PRO B CD  1 
ATOM 9022  N N   . LEU B 1 127  ? 127.514 191.348 176.043 1.00 93.58  ? 983  LEU B N   1 
ATOM 9023  C CA  . LEU B 1 127  ? 128.792 191.508 175.368 1.00 93.58  ? 983  LEU B CA  1 
ATOM 9024  C C   . LEU B 1 127  ? 129.210 190.221 174.669 1.00 93.58  ? 983  LEU B C   1 
ATOM 9025  O O   . LEU B 1 127  ? 128.954 189.113 175.148 1.00 93.58  ? 983  LEU B O   1 
ATOM 9026  C CB  . LEU B 1 127  ? 129.876 191.932 176.362 1.00 93.58  ? 983  LEU B CB  1 
ATOM 9027  C CG  . LEU B 1 127  ? 130.115 193.431 176.565 1.00 93.58  ? 983  LEU B CG  1 
ATOM 9028  C CD1 . LEU B 1 127  ? 130.766 194.035 175.334 1.00 93.58  ? 983  LEU B CD1 1 
ATOM 9029  C CD2 . LEU B 1 127  ? 128.830 194.168 176.912 1.00 93.58  ? 983  LEU B CD2 1 
ATOM 9030  N N   . PHE B 1 128  ? 129.860 190.381 173.519 1.00 81.39  ? 984  PHE B N   1 
ATOM 9031  C CA  . PHE B 1 128  ? 130.446 189.260 172.799 1.00 81.39  ? 984  PHE B CA  1 
ATOM 9032  C C   . PHE B 1 128  ? 131.654 189.769 172.029 1.00 81.39  ? 984  PHE B C   1 
ATOM 9033  O O   . PHE B 1 128  ? 131.866 190.977 171.897 1.00 81.39  ? 984  PHE B O   1 
ATOM 9034  C CB  . PHE B 1 128  ? 129.435 188.586 171.864 1.00 81.39  ? 984  PHE B CB  1 
ATOM 9035  C CG  . PHE B 1 128  ? 128.833 189.510 170.846 1.00 81.39  ? 984  PHE B CG  1 
ATOM 9036  C CD1 . PHE B 1 128  ? 129.476 189.758 169.645 1.00 81.39  ? 984  PHE B CD1 1 
ATOM 9037  C CD2 . PHE B 1 128  ? 127.615 190.122 171.086 1.00 81.39  ? 984  PHE B CD2 1 
ATOM 9038  C CE1 . PHE B 1 128  ? 128.920 190.606 168.707 1.00 81.39  ? 984  PHE B CE1 1 
ATOM 9039  C CE2 . PHE B 1 128  ? 127.054 190.969 170.152 1.00 81.39  ? 984  PHE B CE2 1 
ATOM 9040  C CZ  . PHE B 1 128  ? 127.708 191.211 168.961 1.00 81.39  ? 984  PHE B CZ  1 
ATOM 9041  N N   . LEU B 1 129  ? 132.442 188.830 171.521 1.00 74.90  ? 985  LEU B N   1 
ATOM 9042  C CA  . LEU B 1 129  ? 133.713 189.168 170.901 1.00 74.90  ? 985  LEU B CA  1 
ATOM 9043  C C   . LEU B 1 129  ? 133.597 189.057 169.385 1.00 74.90  ? 985  LEU B C   1 
ATOM 9044  O O   . LEU B 1 129  ? 133.207 188.013 168.853 1.00 74.90  ? 985  LEU B O   1 
ATOM 9045  C CB  . LEU B 1 129  ? 134.806 188.239 171.431 1.00 74.90  ? 985  LEU B CB  1 
ATOM 9046  C CG  . LEU B 1 129  ? 136.263 188.679 171.349 1.00 74.90  ? 985  LEU B CG  1 
ATOM 9047  C CD1 . LEU B 1 129  ? 136.465 189.884 172.242 1.00 74.90  ? 985  LEU B CD1 1 
ATOM 9048  C CD2 . LEU B 1 129  ? 137.180 187.550 171.778 1.00 74.90  ? 985  LEU B CD2 1 
ATOM 9049  N N   . ALA B 1 130  ? 133.932 190.140 168.688 1.00 74.16  ? 986  ALA B N   1 
ATOM 9050  C CA  . ALA B 1 130  ? 133.756 190.224 167.245 1.00 74.16  ? 986  ALA B CA  1 
ATOM 9051  C C   . ALA B 1 130  ? 135.031 189.816 166.514 1.00 74.16  ? 986  ALA B C   1 
ATOM 9052  O O   . ALA B 1 130  ? 136.109 189.702 167.099 1.00 74.16  ? 986  ALA B O   1 
ATOM 9053  C CB  . ALA B 1 130  ? 133.331 191.636 166.832 1.00 74.16  ? 986  ALA B CB  1 
ATOM 9054  N N   . GLN B 1 131  ? 134.890 189.631 165.198 1.00 71.71  ? 987  GLN B N   1 
ATOM 9055  C CA  . GLN B 1 131  ? 135.947 189.022 164.394 1.00 71.71  ? 987  GLN B CA  1 
ATOM 9056  C C   . GLN B 1 131  ? 137.246 189.815 164.461 1.00 71.71  ? 987  GLN B C   1 
ATOM 9057  O O   . GLN B 1 131  ? 138.331 189.235 164.612 1.00 71.71  ? 987  GLN B O   1 
ATOM 9058  C CB  . GLN B 1 131  ? 135.477 188.897 162.946 1.00 71.71  ? 987  GLN B CB  1 
ATOM 9059  C CG  . GLN B 1 131  ? 136.500 188.303 161.997 1.00 71.71  ? 987  GLN B CG  1 
ATOM 9060  C CD  . GLN B 1 131  ? 135.979 188.203 160.577 1.00 71.71  ? 987  GLN B CD  1 
ATOM 9061  O OE1 . GLN B 1 131  ? 136.375 188.974 159.704 1.00 71.71  ? 987  GLN B OE1 1 
ATOM 9062  N NE2 . GLN B 1 131  ? 135.080 187.257 160.342 1.00 71.71  ? 987  GLN B NE2 1 
ATOM 9063  N N   . ALA B 1 132  ? 137.156 191.141 164.346 1.00 73.52  ? 988  ALA B N   1 
ATOM 9064  C CA  . ALA B 1 132  ? 138.359 191.963 164.274 1.00 73.52  ? 988  ALA B CA  1 
ATOM 9065  C C   . ALA B 1 132  ? 139.210 191.806 165.527 1.00 73.52  ? 988  ALA B C   1 
ATOM 9066  O O   . ALA B 1 132  ? 140.420 191.573 165.443 1.00 73.52  ? 988  ALA B O   1 
ATOM 9067  C CB  . ALA B 1 132  ? 137.980 193.427 164.058 1.00 73.52  ? 988  ALA B CB  1 
ATOM 9068  N N   . GLU B 1 133  ? 138.588 191.896 166.704 1.00 77.67  ? 989  GLU B N   1 
ATOM 9069  C CA  . GLU B 1 133  ? 139.363 191.768 167.931 1.00 77.67  ? 989  GLU B CA  1 
ATOM 9070  C C   . GLU B 1 133  ? 139.739 190.320 168.218 1.00 77.67  ? 989  GLU B C   1 
ATOM 9071  O O   . GLU B 1 133  ? 140.769 190.071 168.853 1.00 77.67  ? 989  GLU B O   1 
ATOM 9072  C CB  . GLU B 1 133  ? 138.610 192.379 169.112 1.00 77.67  ? 989  GLU B CB  1 
ATOM 9073  C CG  . GLU B 1 133  ? 137.263 191.764 169.404 1.00 77.67  ? 989  GLU B CG  1 
ATOM 9074  C CD  . GLU B 1 133  ? 136.119 192.615 168.903 1.00 77.67  ? 989  GLU B CD  1 
ATOM 9075  O OE1 . GLU B 1 133  ? 136.358 193.492 168.046 1.00 77.67  ? 989  GLU B OE1 1 
ATOM 9076  O OE2 . GLU B 1 133  ? 134.983 192.424 169.385 1.00 77.67  ? 989  GLU B OE2 1 
ATOM 9077  N N   . VAL B 1 134  ? 138.945 189.352 167.750 1.00 72.56  ? 990  VAL B N   1 
ATOM 9078  C CA  . VAL B 1 134  ? 139.351 187.951 167.867 1.00 72.56  ? 990  VAL B CA  1 
ATOM 9079  C C   . VAL B 1 134  ? 140.679 187.726 167.159 1.00 72.56  ? 990  VAL B C   1 
ATOM 9080  O O   . VAL B 1 134  ? 141.631 187.176 167.729 1.00 72.56  ? 990  VAL B O   1 
ATOM 9081  C CB  . VAL B 1 134  ? 138.261 187.018 167.309 1.00 72.56  ? 990  VAL B CB  1 
ATOM 9082  C CG1 . VAL B 1 134  ? 138.810 185.613 167.155 1.00 72.56  ? 990  VAL B CG1 1 
ATOM 9083  C CG2 . VAL B 1 134  ? 137.060 186.995 168.223 1.00 72.56  ? 990  VAL B CG2 1 
ATOM 9084  N N   . TYR B 1 135  ? 140.774 188.171 165.908 1.00 69.49  ? 991  TYR B N   1 
ATOM 9085  C CA  . TYR B 1 135  ? 142.016 187.950 165.188 1.00 69.49  ? 991  TYR B CA  1 
ATOM 9086  C C   . TYR B 1 135  ? 143.112 188.921 165.601 1.00 69.49  ? 991  TYR B C   1 
ATOM 9087  O O   . TYR B 1 135  ? 144.290 188.606 165.423 1.00 69.49  ? 991  TYR B O   1 
ATOM 9088  C CB  . TYR B 1 135  ? 141.763 187.992 163.681 1.00 69.49  ? 991  TYR B CB  1 
ATOM 9089  C CG  . TYR B 1 135  ? 141.032 186.754 163.223 1.00 69.49  ? 991  TYR B CG  1 
ATOM 9090  C CD1 . TYR B 1 135  ? 141.725 185.595 162.906 1.00 69.49  ? 991  TYR B CD1 1 
ATOM 9091  C CD2 . TYR B 1 135  ? 139.647 186.721 163.172 1.00 69.49  ? 991  TYR B CD2 1 
ATOM 9092  C CE1 . TYR B 1 135  ? 141.062 184.452 162.512 1.00 69.49  ? 991  TYR B CE1 1 
ATOM 9093  C CE2 . TYR B 1 135  ? 138.975 185.583 162.776 1.00 69.49  ? 991  TYR B CE2 1 
ATOM 9094  C CZ  . TYR B 1 135  ? 139.687 184.452 162.450 1.00 69.49  ? 991  TYR B CZ  1 
ATOM 9095  O OH  . TYR B 1 135  ? 139.020 183.315 162.058 1.00 69.49  ? 991  TYR B OH  1 
ATOM 9096  N N   . LYS B 1 136  ? 142.763 190.061 166.201 1.00 79.23  ? 992  LYS B N   1 
ATOM 9097  C CA  . LYS B 1 136  ? 143.776 190.882 166.857 1.00 79.23  ? 992  LYS B CA  1 
ATOM 9098  C C   . LYS B 1 136  ? 144.405 190.138 168.028 1.00 79.23  ? 992  LYS B C   1 
ATOM 9099  O O   . LYS B 1 136  ? 145.630 190.156 168.202 1.00 79.23  ? 992  LYS B O   1 
ATOM 9100  C CB  . LYS B 1 136  ? 143.159 192.197 167.327 1.00 79.23  ? 992  LYS B CB  1 
ATOM 9101  C CG  . LYS B 1 136  ? 144.140 193.137 168.004 1.00 79.23  ? 992  LYS B CG  1 
ATOM 9102  C CD  . LYS B 1 136  ? 143.496 194.481 168.302 1.00 79.23  ? 992  LYS B CD  1 
ATOM 9103  C CE  . LYS B 1 136  ? 142.526 194.379 169.468 1.00 79.23  ? 992  LYS B CE  1 
ATOM 9104  N NZ  . LYS B 1 136  ? 143.233 194.131 170.753 1.00 79.23  ? 992  LYS B NZ  1 
ATOM 9105  N N   . GLU B 1 137  ? 143.579 189.477 168.840 1.00 78.89  ? 993  GLU B N   1 
ATOM 9106  C CA  . GLU B 1 137  ? 144.092 188.666 169.938 1.00 78.89  ? 993  GLU B CA  1 
ATOM 9107  C C   . GLU B 1 137  ? 144.961 187.530 169.416 1.00 78.89  ? 993  GLU B C   1 
ATOM 9108  O O   . GLU B 1 137  ? 146.022 187.235 169.974 1.00 78.89  ? 993  GLU B O   1 
ATOM 9109  C CB  . GLU B 1 137  ? 142.932 188.117 170.767 1.00 78.89  ? 993  GLU B CB  1 
ATOM 9110  C CG  . GLU B 1 137  ? 143.355 187.171 171.876 1.00 78.89  ? 993  GLU B CG  1 
ATOM 9111  C CD  . GLU B 1 137  ? 142.176 186.632 172.661 1.00 78.89  ? 993  GLU B CD  1 
ATOM 9112  O OE1 . GLU B 1 137  ? 141.030 187.015 172.351 1.00 78.89  ? 993  GLU B OE1 1 
ATOM 9113  O OE2 . GLU B 1 137  ? 142.397 185.827 173.589 1.00 78.89  ? 993  GLU B OE2 1 
ATOM 9114  N N   . LEU B 1 138  ? 144.514 186.870 168.345 1.00 75.37  ? 994  LEU B N   1 
ATOM 9115  C CA  . LEU B 1 138  ? 145.303 185.783 167.772 1.00 75.37  ? 994  LEU B CA  1 
ATOM 9116  C C   . LEU B 1 138  ? 146.638 186.288 167.230 1.00 75.37  ? 994  LEU B C   1 
ATOM 9117  O O   . LEU B 1 138  ? 147.670 185.624 167.374 1.00 75.37  ? 994  LEU B O   1 
ATOM 9118  C CB  . LEU B 1 138  ? 144.501 185.068 166.684 1.00 75.37  ? 994  LEU B CB  1 
ATOM 9119  C CG  . LEU B 1 138  ? 143.360 184.201 167.219 1.00 75.37  ? 994  LEU B CG  1 
ATOM 9120  C CD1 . LEU B 1 138  ? 142.601 183.536 166.086 1.00 75.37  ? 994  LEU B CD1 1 
ATOM 9121  C CD2 . LEU B 1 138  ? 143.893 183.161 168.188 1.00 75.37  ? 994  LEU B CD2 1 
ATOM 9122  N N   . ARG B 1 139  ? 146.635 187.465 166.597 1.00 80.62  ? 995  ARG B N   1 
ATOM 9123  C CA  . ARG B 1 139  ? 147.880 188.061 166.122 1.00 80.62  ? 995  ARG B CA  1 
ATOM 9124  C C   . ARG B 1 139  ? 148.813 188.385 167.279 1.00 80.62  ? 995  ARG B C   1 
ATOM 9125  O O   . ARG B 1 139  ? 150.025 188.157 167.191 1.00 80.62  ? 995  ARG B O   1 
ATOM 9126  C CB  . ARG B 1 139  ? 147.586 189.322 165.309 1.00 80.62  ? 995  ARG B CB  1 
ATOM 9127  C CG  . ARG B 1 139  ? 147.387 189.082 163.824 1.00 80.62  ? 995  ARG B CG  1 
ATOM 9128  C CD  . ARG B 1 139  ? 147.428 190.388 163.045 1.00 80.62  ? 995  ARG B CD  1 
ATOM 9129  N NE  . ARG B 1 139  ? 146.644 191.440 163.683 1.00 80.62  ? 995  ARG B NE  1 
ATOM 9130  C CZ  . ARG B 1 139  ? 145.340 191.607 163.519 1.00 80.62  ? 995  ARG B CZ  1 
ATOM 9131  N NH1 . ARG B 1 139  ? 144.631 190.803 162.742 1.00 80.62  ? 995  ARG B NH1 1 
ATOM 9132  N NH2 . ARG B 1 139  ? 144.729 192.607 164.147 1.00 80.62  ? 995  ARG B NH2 1 
ATOM 9133  N N   . LEU B 1 140  ? 148.267 188.928 168.370 1.00 84.64  ? 996  LEU B N   1 
ATOM 9134  C CA  . LEU B 1 140  ? 149.079 189.178 169.557 1.00 84.64  ? 996  LEU B CA  1 
ATOM 9135  C C   . LEU B 1 140  ? 149.663 187.887 170.110 1.00 84.64  ? 996  LEU B C   1 
ATOM 9136  O O   . LEU B 1 140  ? 150.820 187.865 170.544 1.00 84.64  ? 996  LEU B O   1 
ATOM 9137  C CB  . LEU B 1 140  ? 148.246 189.877 170.631 1.00 84.64  ? 996  LEU B CB  1 
ATOM 9138  C CG  . LEU B 1 140  ? 147.967 191.366 170.435 1.00 84.64  ? 996  LEU B CG  1 
ATOM 9139  C CD1 . LEU B 1 140  ? 146.933 191.849 171.438 1.00 84.64  ? 996  LEU B CD1 1 
ATOM 9140  C CD2 . LEU B 1 140  ? 149.252 192.163 170.563 1.00 84.64  ? 996  LEU B CD2 1 
ATOM 9141  N N   . ARG B 1 141  ? 148.882 186.808 170.096 1.00 82.18  ? 997  ARG B N   1 
ATOM 9142  C CA  . ARG B 1 141  ? 149.370 185.525 170.587 1.00 82.18  ? 997  ARG B CA  1 
ATOM 9143  C C   . ARG B 1 141  ? 150.420 184.932 169.657 1.00 82.18  ? 997  ARG B C   1 
ATOM 9144  O O   . ARG B 1 141  ? 151.278 184.164 170.105 1.00 82.18  ? 997  ARG B O   1 
ATOM 9145  C CB  . ARG B 1 141  ? 148.198 184.564 170.760 1.00 82.18  ? 997  ARG B CB  1 
ATOM 9146  C CG  . ARG B 1 141  ? 148.409 183.490 171.802 1.00 82.18  ? 997  ARG B CG  1 
ATOM 9147  C CD  . ARG B 1 141  ? 147.071 182.948 172.265 1.00 82.18  ? 997  ARG B CD  1 
ATOM 9148  N NE  . ARG B 1 141  ? 147.210 181.745 173.074 1.00 82.18  ? 997  ARG B NE  1 
ATOM 9149  C CZ  . ARG B 1 141  ? 146.191 181.067 173.582 1.00 82.18  ? 997  ARG B CZ  1 
ATOM 9150  N NH1 . ARG B 1 141  ? 144.940 181.451 173.386 1.00 82.18  ? 997  ARG B NH1 1 
ATOM 9151  N NH2 . ARG B 1 141  ? 146.432 179.978 174.306 1.00 82.18  ? 997  ARG B NH2 1 
ATOM 9152  N N   . GLY B 1 142  ? 150.368 185.269 168.371 1.00 81.70  ? 998  GLY B N   1 
ATOM 9153  C CA  . GLY B 1 142  ? 151.385 184.823 167.439 1.00 81.70  ? 998  GLY B CA  1 
ATOM 9154  C C   . GLY B 1 142  ? 150.859 184.386 166.087 1.00 81.70  ? 998  GLY B C   1 
ATOM 9155  O O   . GLY B 1 142  ? 151.634 184.237 165.140 1.00 81.70  ? 998  GLY B O   1 
ATOM 9156  N N   . TYR B 1 143  ? 149.547 184.194 165.978 1.00 77.70  ? 999  TYR B N   1 
ATOM 9157  C CA  . TYR B 1 143  ? 148.939 183.585 164.794 1.00 77.70  ? 999  TYR B CA  1 
ATOM 9158  C C   . TYR B 1 143  ? 148.619 184.665 163.768 1.00 77.70  ? 999  TYR B C   1 
ATOM 9159  O O   . TYR B 1 143  ? 147.733 185.497 163.976 1.00 77.70  ? 999  TYR B O   1 
ATOM 9160  C CB  . TYR B 1 143  ? 147.685 182.819 165.193 1.00 77.70  ? 999  TYR B CB  1 
ATOM 9161  C CG  . TYR B 1 143  ? 147.960 181.678 166.139 1.00 77.70  ? 999  TYR B CG  1 
ATOM 9162  C CD1 . TYR B 1 143  ? 149.185 181.032 166.138 1.00 77.70  ? 999  TYR B CD1 1 
ATOM 9163  C CD2 . TYR B 1 143  ? 147.006 181.271 167.058 1.00 77.70  ? 999  TYR B CD2 1 
ATOM 9164  C CE1 . TYR B 1 143  ? 149.442 179.994 167.006 1.00 77.70  ? 999  TYR B CE1 1 
ATOM 9165  C CE2 . TYR B 1 143  ? 147.258 180.239 167.934 1.00 77.70  ? 999  TYR B CE2 1 
ATOM 9166  C CZ  . TYR B 1 143  ? 148.476 179.602 167.904 1.00 77.70  ? 999  TYR B CZ  1 
ATOM 9167  O OH  . TYR B 1 143  ? 148.729 178.570 168.775 1.00 77.70  ? 999  TYR B OH  1 
ATOM 9168  N N   . ASP B 1 144  ? 149.342 184.651 162.649 1.00 78.95  ? 1000 ASP B N   1 
ATOM 9169  C CA  . ASP B 1 144  ? 149.131 185.617 161.571 1.00 78.95  ? 1000 ASP B CA  1 
ATOM 9170  C C   . ASP B 1 144  ? 148.272 185.015 160.456 1.00 78.95  ? 1000 ASP B C   1 
ATOM 9171  O O   . ASP B 1 144  ? 148.721 184.795 159.332 1.00 78.95  ? 1000 ASP B O   1 
ATOM 9172  C CB  . ASP B 1 144  ? 150.472 186.101 161.034 1.00 78.95  ? 1000 ASP B CB  1 
ATOM 9173  C CG  . ASP B 1 144  ? 151.348 186.700 162.114 1.00 78.95  ? 1000 ASP B CG  1 
ATOM 9174  O OD1 . ASP B 1 144  ? 151.239 187.918 162.364 1.00 78.95  ? 1000 ASP B OD1 1 
ATOM 9175  O OD2 . ASP B 1 144  ? 152.149 185.950 162.713 1.00 78.95  ? 1000 ASP B OD2 1 
ATOM 9176  N N   . TYR B 1 145  ? 147.011 184.752 160.784 1.00 67.35  ? 1001 TYR B N   1 
ATOM 9177  C CA  . TYR B 1 145  ? 146.086 184.217 159.796 1.00 67.35  ? 1001 TYR B CA  1 
ATOM 9178  C C   . TYR B 1 145  ? 145.716 185.275 158.761 1.00 67.35  ? 1001 TYR B C   1 
ATOM 9179  O O   . TYR B 1 145  ? 145.728 186.477 159.034 1.00 67.35  ? 1001 TYR B O   1 
ATOM 9180  C CB  . TYR B 1 145  ? 144.823 183.687 160.469 1.00 67.35  ? 1001 TYR B CB  1 
ATOM 9181  C CG  . TYR B 1 145  ? 145.024 182.393 161.216 1.00 67.35  ? 1001 TYR B CG  1 
ATOM 9182  C CD1 . TYR B 1 145  ? 145.089 181.184 160.537 1.00 67.35  ? 1001 TYR B CD1 1 
ATOM 9183  C CD2 . TYR B 1 145  ? 145.150 182.374 162.596 1.00 67.35  ? 1001 TYR B CD2 1 
ATOM 9184  C CE1 . TYR B 1 145  ? 145.272 179.996 161.211 1.00 67.35  ? 1001 TYR B CE1 1 
ATOM 9185  C CE2 . TYR B 1 145  ? 145.331 181.189 163.279 1.00 67.35  ? 1001 TYR B CE2 1 
ATOM 9186  C CZ  . TYR B 1 145  ? 145.392 180.004 162.581 1.00 67.35  ? 1001 TYR B CZ  1 
ATOM 9187  O OH  . TYR B 1 145  ? 145.574 178.821 163.258 1.00 67.35  ? 1001 TYR B OH  1 
ATOM 9188  N N   . GLY B 1 146  ? 145.392 184.808 157.559 1.00 66.22  ? 1002 GLY B N   1 
ATOM 9189  C CA  . GLY B 1 146  ? 144.986 185.678 156.482 1.00 66.22  ? 1002 GLY B CA  1 
ATOM 9190  C C   . GLY B 1 146  ? 143.484 185.684 156.282 1.00 66.22  ? 1002 GLY B C   1 
ATOM 9191  O O   . GLY B 1 146  ? 142.737 184.999 156.986 1.00 66.22  ? 1002 GLY B O   1 
ATOM 9192  N N   . PRO B 1 147  ? 143.013 186.470 155.310 1.00 63.38  ? 1003 PRO B N   1 
ATOM 9193  C CA  . PRO B 1 147  ? 141.562 186.570 155.080 1.00 63.38  ? 1003 PRO B CA  1 
ATOM 9194  C C   . PRO B 1 147  ? 140.891 185.251 154.738 1.00 63.38  ? 1003 PRO B C   1 
ATOM 9195  O O   . PRO B 1 147  ? 139.706 185.082 155.050 1.00 63.38  ? 1003 PRO B O   1 
ATOM 9196  C CB  . PRO B 1 147  ? 141.464 187.560 153.912 1.00 63.38  ? 1003 PRO B CB  1 
ATOM 9197  C CG  . PRO B 1 147  ? 142.711 188.369 154.000 1.00 63.38  ? 1003 PRO B CG  1 
ATOM 9198  C CD  . PRO B 1 147  ? 143.774 187.439 154.503 1.00 63.38  ? 1003 PRO B CD  1 
ATOM 9199  N N   . HIS B 1 148  ? 141.597 184.313 154.107 1.00 63.91  ? 1004 HIS B N   1 
ATOM 9200  C CA  . HIS B 1 148  ? 140.959 183.066 153.701 1.00 63.91  ? 1004 HIS B CA  1 
ATOM 9201  C C   . HIS B 1 148  ? 140.662 182.156 154.885 1.00 63.91  ? 1004 HIS B C   1 
ATOM 9202  O O   . HIS B 1 148  ? 139.701 181.380 154.836 1.00 63.91  ? 1004 HIS B O   1 
ATOM 9203  C CB  . HIS B 1 148  ? 141.833 182.335 152.684 1.00 63.91  ? 1004 HIS B CB  1 
ATOM 9204  C CG  . HIS B 1 148  ? 141.481 182.635 151.261 1.00 63.91  ? 1004 HIS B CG  1 
ATOM 9205  N ND1 . HIS B 1 148  ? 140.243 182.352 150.726 1.00 63.91  ? 1004 HIS B ND1 1 
ATOM 9206  C CD2 . HIS B 1 148  ? 142.203 183.196 150.261 1.00 63.91  ? 1004 HIS B CD2 1 
ATOM 9207  C CE1 . HIS B 1 148  ? 140.217 182.724 149.459 1.00 63.91  ? 1004 HIS B CE1 1 
ATOM 9208  N NE2 . HIS B 1 148  ? 141.394 183.240 149.152 1.00 63.91  ? 1004 HIS B NE2 1 
ATOM 9209  N N   . PHE B 1 149  ? 141.461 182.233 155.945 1.00 62.54  ? 1005 PHE B N   1 
ATOM 9210  C CA  . PHE B 1 149  ? 141.247 181.428 157.139 1.00 62.54  ? 1005 PHE B CA  1 
ATOM 9211  C C   . PHE B 1 149  ? 140.539 182.190 158.249 1.00 62.54  ? 1005 PHE B C   1 
ATOM 9212  O O   . PHE B 1 149  ? 140.351 181.639 159.337 1.00 62.54  ? 1005 PHE B O   1 
ATOM 9213  C CB  . PHE B 1 149  ? 142.582 180.884 157.655 1.00 62.54  ? 1005 PHE B CB  1 
ATOM 9214  C CG  . PHE B 1 149  ? 143.069 179.676 156.911 1.00 62.54  ? 1005 PHE B CG  1 
ATOM 9215  C CD1 . PHE B 1 149  ? 142.388 178.475 156.997 1.00 62.54  ? 1005 PHE B CD1 1 
ATOM 9216  C CD2 . PHE B 1 149  ? 144.203 179.741 156.122 1.00 62.54  ? 1005 PHE B CD2 1 
ATOM 9217  C CE1 . PHE B 1 149  ? 142.830 177.362 156.314 1.00 62.54  ? 1005 PHE B CE1 1 
ATOM 9218  C CE2 . PHE B 1 149  ? 144.648 178.631 155.435 1.00 62.54  ? 1005 PHE B CE2 1 
ATOM 9219  C CZ  . PHE B 1 149  ? 143.961 177.440 155.531 1.00 62.54  ? 1005 PHE B CZ  1 
ATOM 9220  N N   . GLN B 1 150  ? 140.141 183.439 158.003 1.00 64.28  ? 1006 GLN B N   1 
ATOM 9221  C CA  . GLN B 1 150  ? 139.442 184.244 159.003 1.00 64.28  ? 1006 GLN B CA  1 
ATOM 9222  C C   . GLN B 1 150  ? 137.952 183.928 158.923 1.00 64.28  ? 1006 GLN B C   1 
ATOM 9223  O O   . GLN B 1 150  ? 137.135 184.715 158.441 1.00 64.28  ? 1006 GLN B O   1 
ATOM 9224  C CB  . GLN B 1 150  ? 139.721 185.725 158.789 1.00 64.28  ? 1006 GLN B CB  1 
ATOM 9225  C CG  . GLN B 1 150  ? 140.994 186.210 159.454 1.00 64.28  ? 1006 GLN B CG  1 
ATOM 9226  C CD  . GLN B 1 150  ? 141.380 187.607 159.021 1.00 64.28  ? 1006 GLN B CD  1 
ATOM 9227  O OE1 . GLN B 1 150  ? 140.522 188.444 158.751 1.00 64.28  ? 1006 GLN B OE1 1 
ATOM 9228  N NE2 . GLN B 1 150  ? 142.680 187.865 158.953 1.00 64.28  ? 1006 GLN B NE2 1 
ATOM 9229  N N   . GLY B 1 151  ? 137.597 182.744 159.411 1.00 61.97  ? 1007 GLY B N   1 
ATOM 9230  C CA  . GLY B 1 151  ? 136.235 182.265 159.364 1.00 61.97  ? 1007 GLY B CA  1 
ATOM 9231  C C   . GLY B 1 151  ? 135.441 182.396 160.641 1.00 61.97  ? 1007 GLY B C   1 
ATOM 9232  O O   . GLY B 1 151  ? 134.259 182.039 160.655 1.00 61.97  ? 1007 GLY B O   1 
ATOM 9233  N N   . ILE B 1 152  ? 136.042 182.893 161.716 1.00 64.57  ? 1008 ILE B N   1 
ATOM 9234  C CA  . ILE B 1 152  ? 135.334 183.087 162.977 1.00 64.57  ? 1008 ILE B CA  1 
ATOM 9235  C C   . ILE B 1 152  ? 134.554 184.390 162.884 1.00 64.57  ? 1008 ILE B C   1 
ATOM 9236  O O   . ILE B 1 152  ? 135.137 185.478 162.904 1.00 64.57  ? 1008 ILE B O   1 
ATOM 9237  C CB  . ILE B 1 152  ? 136.302 183.103 164.168 1.00 64.57  ? 1008 ILE B CB  1 
ATOM 9238  C CG1 . ILE B 1 152  ? 136.872 181.708 164.410 1.00 64.57  ? 1008 ILE B CG1 1 
ATOM 9239  C CG2 . ILE B 1 152  ? 135.592 183.584 165.420 1.00 64.57  ? 1008 ILE B CG2 1 
ATOM 9240  C CD1 . ILE B 1 152  ? 138.016 181.683 165.394 1.00 64.57  ? 1008 ILE B CD1 1 
ATOM 9241  N N   . LEU B 1 153  ? 133.230 184.279 162.774 1.00 68.42  ? 1009 LEU B N   1 
ATOM 9242  C CA  . LEU B 1 153  ? 132.395 185.464 162.628 1.00 68.42  ? 1009 LEU B CA  1 
ATOM 9243  C C   . LEU B 1 153  ? 132.139 186.132 163.974 1.00 68.42  ? 1009 LEU B C   1 
ATOM 9244  O O   . LEU B 1 153  ? 132.241 187.356 164.098 1.00 68.42  ? 1009 LEU B O   1 
ATOM 9245  C CB  . LEU B 1 153  ? 131.075 185.091 161.954 1.00 68.42  ? 1009 LEU B CB  1 
ATOM 9246  C CG  . LEU B 1 153  ? 130.084 186.231 161.731 1.00 68.42  ? 1009 LEU B CG  1 
ATOM 9247  C CD1 . LEU B 1 153  ? 130.661 187.249 160.763 1.00 68.42  ? 1009 LEU B CD1 1 
ATOM 9248  C CD2 . LEU B 1 153  ? 128.760 185.692 161.222 1.00 68.42  ? 1009 LEU B CD2 1 
ATOM 9249  N N   . GLU B 1 154  ? 131.810 185.341 164.992 1.00 73.72  ? 1010 GLU B N   1 
ATOM 9250  C CA  . GLU B 1 154  ? 131.481 185.863 166.308 1.00 73.72  ? 1010 GLU B CA  1 
ATOM 9251  C C   . GLU B 1 154  ? 131.889 184.837 167.354 1.00 73.72  ? 1010 GLU B C   1 
ATOM 9252  O O   . GLU B 1 154  ? 131.728 183.633 167.141 1.00 73.72  ? 1010 GLU B O   1 
ATOM 9253  C CB  . GLU B 1 154  ? 129.984 186.181 166.408 1.00 73.72  ? 1010 GLU B CB  1 
ATOM 9254  C CG  . GLU B 1 154  ? 129.427 186.207 167.817 1.00 73.72  ? 1010 GLU B CG  1 
ATOM 9255  C CD  . GLU B 1 154  ? 127.945 186.518 167.845 1.00 73.72  ? 1010 GLU B CD  1 
ATOM 9256  O OE1 . GLU B 1 154  ? 127.142 185.617 167.525 1.00 73.72  ? 1010 GLU B OE1 1 
ATOM 9257  O OE2 . GLU B 1 154  ? 127.582 187.663 168.186 1.00 73.72  ? 1010 GLU B OE2 1 
ATOM 9258  N N   . ALA B 1 155  ? 132.427 185.315 168.474 1.00 71.38  ? 1011 ALA B N   1 
ATOM 9259  C CA  . ALA B 1 155  ? 132.876 184.441 169.548 1.00 71.38  ? 1011 ALA B CA  1 
ATOM 9260  C C   . ALA B 1 155  ? 132.400 184.985 170.886 1.00 71.38  ? 1011 ALA B C   1 
ATOM 9261  O O   . ALA B 1 155  ? 132.241 186.195 171.062 1.00 71.38  ? 1011 ALA B O   1 
ATOM 9262  C CB  . ALA B 1 155  ? 134.402 184.295 169.558 1.00 71.38  ? 1011 ALA B CB  1 
ATOM 9263  N N   . SER B 1 156  ? 132.172 184.075 171.829 1.00 74.61  ? 1012 SER B N   1 
ATOM 9264  C CA  . SER B 1 156  ? 131.794 184.469 173.176 1.00 74.61  ? 1012 SER B CA  1 
ATOM 9265  C C   . SER B 1 156  ? 133.020 184.929 173.958 1.00 74.61  ? 1012 SER B C   1 
ATOM 9266  O O   . SER B 1 156  ? 134.165 184.738 173.540 1.00 74.61  ? 1012 SER B O   1 
ATOM 9267  C CB  . SER B 1 156  ? 131.105 183.315 173.906 1.00 74.61  ? 1012 SER B CB  1 
ATOM 9268  O OG  . SER B 1 156  ? 132.019 182.270 174.181 1.00 74.61  ? 1012 SER B OG  1 
ATOM 9269  N N   . LEU B 1 157  ? 132.763 185.554 175.109 1.00 81.19  ? 1013 LEU B N   1 
ATOM 9270  C CA  . LEU B 1 157  ? 133.853 186.105 175.910 1.00 81.19  ? 1013 LEU B CA  1 
ATOM 9271  C C   . LEU B 1 157  ? 134.791 185.013 176.408 1.00 81.19  ? 1013 LEU B C   1 
ATOM 9272  O O   . LEU B 1 157  ? 136.016 185.146 176.315 1.00 81.19  ? 1013 LEU B O   1 
ATOM 9273  C CB  . LEU B 1 157  ? 133.289 186.901 177.085 1.00 81.19  ? 1013 LEU B CB  1 
ATOM 9274  C CG  . LEU B 1 157  ? 132.734 188.282 176.747 1.00 81.19  ? 1013 LEU B CG  1 
ATOM 9275  C CD1 . LEU B 1 157  ? 131.677 188.695 177.750 1.00 81.19  ? 1013 LEU B CD1 1 
ATOM 9276  C CD2 . LEU B 1 157  ? 133.855 189.298 176.707 1.00 81.19  ? 1013 LEU B CD2 1 
ATOM 9277  N N   . GLU B 1 158  ? 134.237 183.922 176.939 1.00 79.99  ? 1014 GLU B N   1 
ATOM 9278  C CA  . GLU B 1 158  ? 135.069 182.840 177.451 1.00 79.99  ? 1014 GLU B CA  1 
ATOM 9279  C C   . GLU B 1 158  ? 135.538 181.888 176.359 1.00 79.99  ? 1014 GLU B C   1 
ATOM 9280  O O   . GLU B 1 158  ? 136.344 180.996 176.646 1.00 79.99  ? 1014 GLU B O   1 
ATOM 9281  C CB  . GLU B 1 158  ? 134.317 182.066 178.535 1.00 79.99  ? 1014 GLU B CB  1 
ATOM 9282  C CG  . GLU B 1 158  ? 133.057 181.373 178.053 1.00 79.99  ? 1014 GLU B CG  1 
ATOM 9283  C CD  . GLU B 1 158  ? 131.832 182.262 178.140 1.00 79.99  ? 1014 GLU B CD  1 
ATOM 9284  O OE1 . GLU B 1 158  ? 131.992 183.489 178.306 1.00 79.99  ? 1014 GLU B OE1 1 
ATOM 9285  O OE2 . GLU B 1 158  ? 130.705 181.731 178.046 1.00 79.99  ? 1014 GLU B OE2 1 
ATOM 9286  N N   . GLY B 1 159  ? 135.063 182.053 175.127 1.00 74.59  ? 1015 GLY B N   1 
ATOM 9287  C CA  . GLY B 1 159  ? 135.531 181.233 174.030 1.00 74.59  ? 1015 GLY B CA  1 
ATOM 9288  C C   . GLY B 1 159  ? 134.933 179.850 173.947 1.00 74.59  ? 1015 GLY B C   1 
ATOM 9289  O O   . GLY B 1 159  ? 135.589 178.937 173.437 1.00 74.59  ? 1015 GLY B O   1 
ATOM 9290  N N   . ASP B 1 160  ? 133.707 179.658 174.433 1.00 71.07  ? 1016 ASP B N   1 
ATOM 9291  C CA  . ASP B 1 160  ? 133.064 178.354 174.393 1.00 71.07  ? 1016 ASP B CA  1 
ATOM 9292  C C   . ASP B 1 160  ? 131.913 178.266 173.401 1.00 71.07  ? 1016 ASP B C   1 
ATOM 9293  O O   . ASP B 1 160  ? 131.381 177.170 173.200 1.00 71.07  ? 1016 ASP B O   1 
ATOM 9294  C CB  . ASP B 1 160  ? 132.551 177.968 175.789 1.00 71.07  ? 1016 ASP B CB  1 
ATOM 9295  C CG  . ASP B 1 160  ? 131.480 178.909 176.303 1.00 71.07  ? 1016 ASP B CG  1 
ATOM 9296  O OD1 . ASP B 1 160  ? 131.279 179.982 175.696 1.00 71.07  ? 1016 ASP B OD1 1 
ATOM 9297  O OD2 . ASP B 1 160  ? 130.832 178.573 177.315 1.00 71.07  ? 1016 ASP B OD2 1 
ATOM 9298  N N   . SER B 1 161  ? 131.506 179.377 172.792 1.00 67.04  ? 1017 SER B N   1 
ATOM 9299  C CA  . SER B 1 161  ? 130.412 179.375 171.832 1.00 67.04  ? 1017 SER B CA  1 
ATOM 9300  C C   . SER B 1 161  ? 130.633 180.482 170.814 1.00 67.04  ? 1017 SER B C   1 
ATOM 9301  O O   . SER B 1 161  ? 131.242 181.511 171.118 1.00 67.04  ? 1017 SER B O   1 
ATOM 9302  C CB  . SER B 1 161  ? 129.056 179.562 172.521 1.00 67.04  ? 1017 SER B CB  1 
ATOM 9303  O OG  . SER B 1 161  ? 127.991 179.281 171.631 1.00 67.04  ? 1017 SER B OG  1 
ATOM 9304  N N   . GLY B 1 162  ? 130.130 180.266 169.605 1.00 64.15  ? 1018 GLY B N   1 
ATOM 9305  C CA  . GLY B 1 162  ? 130.315 181.241 168.547 1.00 64.15  ? 1018 GLY B CA  1 
ATOM 9306  C C   . GLY B 1 162  ? 129.730 180.745 167.245 1.00 64.15  ? 1018 GLY B C   1 
ATOM 9307  O O   . GLY B 1 162  ? 128.993 179.755 167.201 1.00 64.15  ? 1018 GLY B O   1 
ATOM 9308  N N   . ARG B 1 163  ? 130.072 181.459 166.173 1.00 66.27  ? 1019 ARG B N   1 
ATOM 9309  C CA  . ARG B 1 163  ? 129.574 181.167 164.838 1.00 66.27  ? 1019 ARG B CA  1 
ATOM 9310  C C   . ARG B 1 163  ? 130.741 181.066 163.866 1.00 66.27  ? 1019 ARG B C   1 
ATOM 9311  O O   . ARG B 1 163  ? 131.734 181.786 163.998 1.00 66.27  ? 1019 ARG B O   1 
ATOM 9312  C CB  . ARG B 1 163  ? 128.593 182.245 164.369 1.00 66.27  ? 1019 ARG B CB  1 
ATOM 9313  C CG  . ARG B 1 163  ? 127.356 182.359 165.238 1.00 66.27  ? 1019 ARG B CG  1 
ATOM 9314  C CD  . ARG B 1 163  ? 126.191 182.954 164.473 1.00 66.27  ? 1019 ARG B CD  1 
ATOM 9315  N NE  . ARG B 1 163  ? 126.325 184.396 164.320 1.00 66.27  ? 1019 ARG B NE  1 
ATOM 9316  C CZ  . ARG B 1 163  ? 125.309 185.225 164.125 1.00 66.27  ? 1019 ARG B CZ  1 
ATOM 9317  N NH1 . ARG B 1 163  ? 124.062 184.787 164.067 1.00 66.27  ? 1019 ARG B NH1 1 
ATOM 9318  N NH2 . ARG B 1 163  ? 125.550 186.525 163.988 1.00 66.27  ? 1019 ARG B NH2 1 
ATOM 9319  N N   . LEU B 1 164  ? 130.613 180.169 162.891 1.00 59.33  ? 1020 LEU B N   1 
ATOM 9320  C CA  . LEU B 1 164  ? 131.670 179.898 161.928 1.00 59.33  ? 1020 LEU B CA  1 
ATOM 9321  C C   . LEU B 1 164  ? 131.137 180.047 160.511 1.00 59.33  ? 1020 LEU B C   1 
ATOM 9322  O O   . LEU B 1 164  ? 130.018 179.632 160.205 1.00 59.33  ? 1020 LEU B O   1 
ATOM 9323  C CB  . LEU B 1 164  ? 132.248 178.492 162.121 1.00 59.33  ? 1020 LEU B CB  1 
ATOM 9324  C CG  . LEU B 1 164  ? 133.182 178.308 163.315 1.00 59.33  ? 1020 LEU B CG  1 
ATOM 9325  C CD1 . LEU B 1 164  ? 133.934 176.999 163.200 1.00 59.33  ? 1020 LEU B CD1 1 
ATOM 9326  C CD2 . LEU B 1 164  ? 134.149 179.471 163.416 1.00 59.33  ? 1020 LEU B CD2 1 
ATOM 9327  N N   . LEU B 1 165  ? 131.957 180.639 159.648 1.00 60.30  ? 1021 LEU B N   1 
ATOM 9328  C CA  . LEU B 1 165  ? 131.607 180.845 158.251 1.00 60.30  ? 1021 LEU B CA  1 
ATOM 9329  C C   . LEU B 1 165  ? 131.829 179.574 157.439 1.00 60.30  ? 1021 LEU B C   1 
ATOM 9330  O O   . LEU B 1 165  ? 132.713 178.768 157.738 1.00 60.30  ? 1021 LEU B O   1 
ATOM 9331  C CB  . LEU B 1 165  ? 132.432 181.983 157.650 1.00 60.30  ? 1021 LEU B CB  1 
ATOM 9332  C CG  . LEU B 1 165  ? 131.887 183.401 157.812 1.00 60.30  ? 1021 LEU B CG  1 
ATOM 9333  C CD1 . LEU B 1 165  ? 133.021 184.410 157.774 1.00 60.30  ? 1021 LEU B CD1 1 
ATOM 9334  C CD2 . LEU B 1 165  ? 130.867 183.700 156.729 1.00 60.30  ? 1021 LEU B CD2 1 
ATOM 9335  N N   . TRP B 1 166  ? 131.016 179.408 156.399 1.00 56.92  ? 1022 TRP B N   1 
ATOM 9336  C CA  . TRP B 1 166  ? 131.127 178.285 155.478 1.00 56.92  ? 1022 TRP B CA  1 
ATOM 9337  C C   . TRP B 1 166  ? 131.419 178.817 154.083 1.00 56.92  ? 1022 TRP B C   1 
ATOM 9338  O O   . TRP B 1 166  ? 130.651 179.625 153.551 1.00 56.92  ? 1022 TRP B O   1 
ATOM 9339  C CB  . TRP B 1 166  ? 129.846 177.449 155.468 1.00 56.92  ? 1022 TRP B CB  1 
ATOM 9340  C CG  . TRP B 1 166  ? 129.872 176.315 154.490 1.00 56.92  ? 1022 TRP B CG  1 
ATOM 9341  C CD1 . TRP B 1 166  ? 129.072 176.155 153.400 1.00 56.92  ? 1022 TRP B CD1 1 
ATOM 9342  C CD2 . TRP B 1 166  ? 130.738 175.175 154.521 1.00 56.92  ? 1022 TRP B CD2 1 
ATOM 9343  N NE1 . TRP B 1 166  ? 129.386 174.988 152.748 1.00 56.92  ? 1022 TRP B NE1 1 
ATOM 9344  C CE2 . TRP B 1 166  ? 130.407 174.369 153.417 1.00 56.92  ? 1022 TRP B CE2 1 
ATOM 9345  C CE3 . TRP B 1 166  ? 131.763 174.759 155.376 1.00 56.92  ? 1022 TRP B CE3 1 
ATOM 9346  C CZ2 . TRP B 1 166  ? 131.063 173.172 153.144 1.00 56.92  ? 1022 TRP B CZ2 1 
ATOM 9347  C CZ3 . TRP B 1 166  ? 132.413 173.573 155.102 1.00 56.92  ? 1022 TRP B CZ3 1 
ATOM 9348  C CH2 . TRP B 1 166  ? 132.061 172.792 153.997 1.00 56.92  ? 1022 TRP B CH2 1 
ATOM 9349  N N   . LYS B 1 167  ? 132.526 178.366 153.496 1.00 60.36  ? 1023 LYS B N   1 
ATOM 9350  C CA  . LYS B 1 167  ? 132.949 178.808 152.172 1.00 60.36  ? 1023 LYS B CA  1 
ATOM 9351  C C   . LYS B 1 167  ? 133.187 177.626 151.238 1.00 60.36  ? 1023 LYS B C   1 
ATOM 9352  O O   . LYS B 1 167  ? 134.036 177.696 150.347 1.00 60.36  ? 1023 LYS B O   1 
ATOM 9353  C CB  . LYS B 1 167  ? 134.205 179.671 152.269 1.00 60.36  ? 1023 LYS B CB  1 
ATOM 9354  C CG  . LYS B 1 167  ? 133.999 180.988 152.993 1.00 60.36  ? 1023 LYS B CG  1 
ATOM 9355  C CD  . LYS B 1 167  ? 135.285 181.794 153.036 1.00 60.36  ? 1023 LYS B CD  1 
ATOM 9356  C CE  . LYS B 1 167  ? 135.059 183.156 153.669 1.00 60.36  ? 1023 LYS B CE  1 
ATOM 9357  N NZ  . LYS B 1 167  ? 134.738 183.046 155.117 1.00 60.36  ? 1023 LYS B NZ  1 
ATOM 9358  N N   . ASP B 1 168  ? 132.443 176.536 151.436 1.00 62.08  ? 1024 ASP B N   1 
ATOM 9359  C CA  . ASP B 1 168  ? 132.599 175.315 150.644 1.00 62.08  ? 1024 ASP B CA  1 
ATOM 9360  C C   . ASP B 1 168  ? 134.031 174.792 150.714 1.00 62.08  ? 1024 ASP B C   1 
ATOM 9361  O O   . ASP B 1 168  ? 134.568 174.252 149.745 1.00 62.08  ? 1024 ASP B O   1 
ATOM 9362  C CB  . ASP B 1 168  ? 132.170 175.537 149.193 1.00 62.08  ? 1024 ASP B CB  1 
ATOM 9363  C CG  . ASP B 1 168  ? 130.679 175.744 149.054 1.00 62.08  ? 1024 ASP B CG  1 
ATOM 9364  O OD1 . ASP B 1 168  ? 129.941 175.429 150.011 1.00 62.08  ? 1024 ASP B OD1 1 
ATOM 9365  O OD2 . ASP B 1 168  ? 130.242 176.222 147.987 1.00 62.08  ? 1024 ASP B OD2 1 
ATOM 9366  N N   . ASN B 1 169  ? 134.655 174.951 151.878 1.00 58.08  ? 1025 ASN B N   1 
ATOM 9367  C CA  . ASN B 1 169  ? 136.038 174.542 152.089 1.00 58.08  ? 1025 ASN B CA  1 
ATOM 9368  C C   . ASN B 1 169  ? 136.137 173.858 153.442 1.00 58.08  ? 1025 ASN B C   1 
ATOM 9369  O O   . ASN B 1 169  ? 135.904 174.491 154.475 1.00 58.08  ? 1025 ASN B O   1 
ATOM 9370  C CB  . ASN B 1 169  ? 136.982 175.744 152.018 1.00 58.08  ? 1025 ASN B CB  1 
ATOM 9371  C CG  . ASN B 1 169  ? 138.402 175.350 151.686 1.00 58.08  ? 1025 ASN B CG  1 
ATOM 9372  O OD1 . ASN B 1 169  ? 138.675 174.197 151.355 1.00 58.08  ? 1025 ASN B OD1 1 
ATOM 9373  N ND2 . ASN B 1 169  ? 139.316 176.308 151.760 1.00 58.08  ? 1025 ASN B ND2 1 
ATOM 9374  N N   . TRP B 1 170  ? 136.475 172.568 153.435 1.00 53.50  ? 1026 TRP B N   1 
ATOM 9375  C CA  . TRP B 1 170  ? 136.573 171.824 154.686 1.00 53.50  ? 1026 TRP B CA  1 
ATOM 9376  C C   . TRP B 1 170  ? 137.847 172.166 155.447 1.00 53.50  ? 1026 TRP B C   1 
ATOM 9377  O O   . TRP B 1 170  ? 137.851 172.174 156.684 1.00 53.50  ? 1026 TRP B O   1 
ATOM 9378  C CB  . TRP B 1 170  ? 136.505 170.325 154.411 1.00 53.50  ? 1026 TRP B CB  1 
ATOM 9379  C CG  . TRP B 1 170  ? 135.204 169.886 153.832 1.00 53.50  ? 1026 TRP B CG  1 
ATOM 9380  C CD1 . TRP B 1 170  ? 134.897 169.761 152.511 1.00 53.50  ? 1026 TRP B CD1 1 
ATOM 9381  C CD2 . TRP B 1 170  ? 134.026 169.512 154.553 1.00 53.50  ? 1026 TRP B CD2 1 
ATOM 9382  N NE1 . TRP B 1 170  ? 133.602 169.332 152.363 1.00 53.50  ? 1026 TRP B NE1 1 
ATOM 9383  C CE2 . TRP B 1 170  ? 133.045 169.171 153.604 1.00 53.50  ? 1026 TRP B CE2 1 
ATOM 9384  C CE3 . TRP B 1 170  ? 133.706 169.431 155.911 1.00 53.50  ? 1026 TRP B CE3 1 
ATOM 9385  C CZ2 . TRP B 1 170  ? 131.768 168.758 153.967 1.00 53.50  ? 1026 TRP B CZ2 1 
ATOM 9386  C CZ3 . TRP B 1 170  ? 132.437 169.021 156.269 1.00 53.50  ? 1026 TRP B CZ3 1 
ATOM 9387  C CH2 . TRP B 1 170  ? 131.483 168.689 155.302 1.00 53.50  ? 1026 TRP B CH2 1 
ATOM 9388  N N   . VAL B 1 171  ? 138.934 172.447 154.726 1.00 55.29  ? 1027 VAL B N   1 
ATOM 9389  C CA  . VAL B 1 171  ? 140.201 172.768 155.378 1.00 55.29  ? 1027 VAL B CA  1 
ATOM 9390  C C   . VAL B 1 171  ? 140.055 174.018 156.236 1.00 55.29  ? 1027 VAL B C   1 
ATOM 9391  O O   . VAL B 1 171  ? 140.418 174.029 157.418 1.00 55.29  ? 1027 VAL B O   1 
ATOM 9392  C CB  . VAL B 1 171  ? 141.315 172.930 154.328 1.00 55.29  ? 1027 VAL B CB  1 
ATOM 9393  C CG1 . VAL B 1 171  ? 142.663 173.102 155.003 1.00 55.29  ? 1027 VAL B CG1 1 
ATOM 9394  C CG2 . VAL B 1 171  ? 141.334 171.735 153.394 1.00 55.29  ? 1027 VAL B CG2 1 
ATOM 9395  N N   . SER B 1 172  ? 139.501 175.085 155.656 1.00 55.31  ? 1028 SER B N   1 
ATOM 9396  C CA  . SER B 1 172  ? 139.328 176.325 156.405 1.00 55.31  ? 1028 SER B CA  1 
ATOM 9397  C C   . SER B 1 172  ? 138.338 176.144 157.549 1.00 55.31  ? 1028 SER B C   1 
ATOM 9398  O O   . SER B 1 172  ? 138.526 176.707 158.631 1.00 55.31  ? 1028 SER B O   1 
ATOM 9399  C CB  . SER B 1 172  ? 138.874 177.444 155.471 1.00 55.31  ? 1028 SER B CB  1 
ATOM 9400  O OG  . SER B 1 172  ? 137.464 177.456 155.337 1.00 55.31  ? 1028 SER B OG  1 
ATOM 9401  N N   . PHE B 1 173  ? 137.280 175.362 157.330 1.00 50.66  ? 1029 PHE B N   1 
ATOM 9402  C CA  . PHE B 1 173  ? 136.281 175.148 158.374 1.00 50.66  ? 1029 PHE B CA  1 
ATOM 9403  C C   . PHE B 1 173  ? 136.889 174.442 159.582 1.00 50.66  ? 1029 PHE B C   1 
ATOM 9404  O O   . PHE B 1 173  ? 136.700 174.866 160.730 1.00 50.66  ? 1029 PHE B O   1 
ATOM 9405  C CB  . PHE B 1 173  ? 135.112 174.348 157.804 1.00 50.66  ? 1029 PHE B CB  1 
ATOM 9406  C CG  . PHE B 1 173  ? 133.899 174.326 158.686 1.00 50.66  ? 1029 PHE B CG  1 
ATOM 9407  C CD1 . PHE B 1 173  ? 133.104 175.450 158.816 1.00 50.66  ? 1029 PHE B CD1 1 
ATOM 9408  C CD2 . PHE B 1 173  ? 133.543 173.178 159.368 1.00 50.66  ? 1029 PHE B CD2 1 
ATOM 9409  C CE1 . PHE B 1 173  ? 131.982 175.431 159.619 1.00 50.66  ? 1029 PHE B CE1 1 
ATOM 9410  C CE2 . PHE B 1 173  ? 132.422 173.154 160.171 1.00 50.66  ? 1029 PHE B CE2 1 
ATOM 9411  C CZ  . PHE B 1 173  ? 131.642 174.283 160.297 1.00 50.66  ? 1029 PHE B CZ  1 
ATOM 9412  N N   . MET B 1 174  ? 137.641 173.366 159.341 1.00 55.30  ? 1030 MET B N   1 
ATOM 9413  C CA  . MET B 1 174  ? 138.262 172.649 160.449 1.00 55.30  ? 1030 MET B CA  1 
ATOM 9414  C C   . MET B 1 174  ? 139.363 173.479 161.099 1.00 55.30  ? 1030 MET B C   1 
ATOM 9415  O O   . MET B 1 174  ? 139.561 173.411 162.319 1.00 55.30  ? 1030 MET B O   1 
ATOM 9416  C CB  . MET B 1 174  ? 138.801 171.305 159.965 1.00 55.30  ? 1030 MET B CB  1 
ATOM 9417  C CG  . MET B 1 174  ? 137.719 170.373 159.448 1.00 55.30  ? 1030 MET B CG  1 
ATOM 9418  S SD  . MET B 1 174  ? 138.369 168.924 158.600 1.00 55.30  ? 1030 MET B SD  1 
ATOM 9419  C CE  . MET B 1 174  ? 137.020 167.771 158.830 1.00 55.30  ? 1030 MET B CE  1 
ATOM 9420  N N   . ASP B 1 175  ? 140.085 174.277 160.309 1.00 58.13  ? 1031 ASP B N   1 
ATOM 9421  C CA  . ASP B 1 175  ? 141.084 175.165 160.891 1.00 58.13  ? 1031 ASP B CA  1 
ATOM 9422  C C   . ASP B 1 175  ? 140.433 176.199 161.799 1.00 58.13  ? 1031 ASP B C   1 
ATOM 9423  O O   . ASP B 1 175  ? 140.977 176.537 162.855 1.00 58.13  ? 1031 ASP B O   1 
ATOM 9424  C CB  . ASP B 1 175  ? 141.889 175.847 159.788 1.00 58.13  ? 1031 ASP B CB  1 
ATOM 9425  C CG  . ASP B 1 175  ? 143.241 176.325 160.268 1.00 58.13  ? 1031 ASP B CG  1 
ATOM 9426  O OD1 . ASP B 1 175  ? 143.594 176.039 161.431 1.00 58.13  ? 1031 ASP B OD1 1 
ATOM 9427  O OD2 . ASP B 1 175  ? 143.951 176.987 159.484 1.00 58.13  ? 1031 ASP B OD2 1 
ATOM 9428  N N   . THR B 1 176  ? 139.264 176.710 161.409 1.00 56.74  ? 1032 THR B N   1 
ATOM 9429  C CA  . THR B 1 176  ? 138.543 177.639 162.269 1.00 56.74  ? 1032 THR B CA  1 
ATOM 9430  C C   . THR B 1 176  ? 138.029 176.954 163.525 1.00 56.74  ? 1032 THR B C   1 
ATOM 9431  O O   . THR B 1 176  ? 138.011 177.568 164.596 1.00 56.74  ? 1032 THR B O   1 
ATOM 9432  C CB  . THR B 1 176  ? 137.384 178.282 161.508 1.00 56.74  ? 1032 THR B CB  1 
ATOM 9433  O OG1 . THR B 1 176  ? 136.636 177.268 160.828 1.00 56.74  ? 1032 THR B OG1 1 
ATOM 9434  C CG2 . THR B 1 176  ? 137.910 179.284 160.499 1.00 56.74  ? 1032 THR B CG2 1 
ATOM 9435  N N   . MET B 1 177  ? 137.599 175.695 163.420 1.00 55.20  ? 1033 MET B N   1 
ATOM 9436  C CA  . MET B 1 177  ? 137.203 174.967 164.624 1.00 55.20  ? 1033 MET B CA  1 
ATOM 9437  C C   . MET B 1 177  ? 138.379 174.811 165.583 1.00 55.20  ? 1033 MET B C   1 
ATOM 9438  O O   . MET B 1 177  ? 138.229 174.989 166.798 1.00 55.20  ? 1033 MET B O   1 
ATOM 9439  C CB  . MET B 1 177  ? 136.624 173.601 164.257 1.00 55.20  ? 1033 MET B CB  1 
ATOM 9440  C CG  . MET B 1 177  ? 135.314 173.682 163.503 1.00 55.20  ? 1033 MET B CG  1 
ATOM 9441  S SD  . MET B 1 177  ? 134.678 172.075 163.010 1.00 55.20  ? 1033 MET B SD  1 
ATOM 9442  C CE  . MET B 1 177  ? 134.195 171.423 164.603 1.00 55.20  ? 1033 MET B CE  1 
ATOM 9443  N N   . LEU B 1 178  ? 139.559 174.488 165.053 1.00 56.36  ? 1034 LEU B N   1 
ATOM 9444  C CA  . LEU B 1 178  ? 140.747 174.391 165.897 1.00 56.36  ? 1034 LEU B CA  1 
ATOM 9445  C C   . LEU B 1 178  ? 141.110 175.746 166.499 1.00 56.36  ? 1034 LEU B C   1 
ATOM 9446  O O   . LEU B 1 178  ? 141.518 175.828 167.665 1.00 56.36  ? 1034 LEU B O   1 
ATOM 9447  C CB  . LEU B 1 178  ? 141.919 173.830 165.095 1.00 56.36  ? 1034 LEU B CB  1 
ATOM 9448  C CG  . LEU B 1 178  ? 142.180 172.327 165.210 1.00 56.36  ? 1034 LEU B CG  1 
ATOM 9449  C CD1 . LEU B 1 178  ? 140.929 171.527 164.890 1.00 56.36  ? 1034 LEU B CD1 1 
ATOM 9450  C CD2 . LEU B 1 178  ? 143.323 171.919 164.297 1.00 56.36  ? 1034 LEU B CD2 1 
ATOM 9451  N N   . GLN B 1 179  ? 140.974 176.816 165.714 1.00 61.34  ? 1035 GLN B N   1 
ATOM 9452  C CA  . GLN B 1 179  ? 141.223 178.159 166.225 1.00 61.34  ? 1035 GLN B CA  1 
ATOM 9453  C C   . GLN B 1 179  ? 140.282 178.487 167.374 1.00 61.34  ? 1035 GLN B C   1 
ATOM 9454  O O   . GLN B 1 179  ? 140.693 179.081 168.375 1.00 61.34  ? 1035 GLN B O   1 
ATOM 9455  C CB  . GLN B 1 179  ? 141.059 179.185 165.106 1.00 61.34  ? 1035 GLN B CB  1 
ATOM 9456  C CG  . GLN B 1 179  ? 142.278 179.384 164.234 1.00 61.34  ? 1035 GLN B CG  1 
ATOM 9457  C CD  . GLN B 1 179  ? 141.950 180.139 162.964 1.00 61.34  ? 1035 GLN B CD  1 
ATOM 9458  O OE1 . GLN B 1 179  ? 142.265 181.320 162.831 1.00 61.34  ? 1035 GLN B OE1 1 
ATOM 9459  N NE2 . GLN B 1 179  ? 141.307 179.462 162.023 1.00 61.34  ? 1035 GLN B NE2 1 
ATOM 9460  N N   . MET B 1 180  ? 139.010 178.121 167.238 1.00 62.55  ? 1036 MET B N   1 
ATOM 9461  C CA  . MET B 1 180  ? 138.054 178.355 168.312 1.00 62.55  ? 1036 MET B CA  1 
ATOM 9462  C C   . MET B 1 180  ? 138.393 177.532 169.546 1.00 62.55  ? 1036 MET B C   1 
ATOM 9463  O O   . MET B 1 180  ? 138.244 178.016 170.673 1.00 62.55  ? 1036 MET B O   1 
ATOM 9464  C CB  . MET B 1 180  ? 136.641 178.036 167.831 1.00 62.55  ? 1036 MET B CB  1 
ATOM 9465  C CG  . MET B 1 180  ? 135.574 178.460 168.803 1.00 62.55  ? 1036 MET B CG  1 
ATOM 9466  S SD  . MET B 1 180  ? 135.246 180.218 168.625 1.00 62.55  ? 1036 MET B SD  1 
ATOM 9467  C CE  . MET B 1 180  ? 133.701 180.344 169.502 1.00 62.55  ? 1036 MET B CE  1 
ATOM 9468  N N   . SER B 1 181  ? 138.844 176.290 169.353 1.00 63.59  ? 1037 SER B N   1 
ATOM 9469  C CA  . SER B 1 181  ? 139.250 175.468 170.489 1.00 63.59  ? 1037 SER B CA  1 
ATOM 9470  C C   . SER B 1 181  ? 140.427 176.092 171.230 1.00 63.59  ? 1037 SER B C   1 
ATOM 9471  O O   . SER B 1 181  ? 140.467 176.082 172.465 1.00 63.59  ? 1037 SER B O   1 
ATOM 9472  C CB  . SER B 1 181  ? 139.604 174.056 170.018 1.00 63.59  ? 1037 SER B CB  1 
ATOM 9473  O OG  . SER B 1 181  ? 138.437 173.296 169.756 1.00 63.59  ? 1037 SER B OG  1 
ATOM 9474  N N   . ILE B 1 182  ? 141.396 176.638 170.492 1.00 66.41  ? 1038 ILE B N   1 
ATOM 9475  C CA  . ILE B 1 182  ? 142.593 177.190 171.127 1.00 66.41  ? 1038 ILE B CA  1 
ATOM 9476  C C   . ILE B 1 182  ? 142.437 178.638 171.566 1.00 66.41  ? 1038 ILE B C   1 
ATOM 9477  O O   . ILE B 1 182  ? 143.312 179.155 172.271 1.00 66.41  ? 1038 ILE B O   1 
ATOM 9478  C CB  . ILE B 1 182  ? 143.807 177.080 170.187 1.00 66.41  ? 1038 ILE B CB  1 
ATOM 9479  C CG1 . ILE B 1 182  ? 143.606 177.953 168.952 1.00 66.41  ? 1038 ILE B CG1 1 
ATOM 9480  C CG2 . ILE B 1 182  ? 144.037 175.632 169.784 1.00 66.41  ? 1038 ILE B CG2 1 
ATOM 9481  C CD1 . ILE B 1 182  ? 144.769 177.927 167.998 1.00 66.41  ? 1038 ILE B CD1 1 
ATOM 9482  N N   . LEU B 1 183  ? 141.361 179.314 171.159 1.00 68.47  ? 1039 LEU B N   1 
ATOM 9483  C CA  . LEU B 1 183  ? 141.163 180.706 171.553 1.00 68.47  ? 1039 LEU B CA  1 
ATOM 9484  C C   . LEU B 1 183  ? 140.911 180.836 173.049 1.00 68.47  ? 1039 LEU B C   1 
ATOM 9485  O O   . LEU B 1 183  ? 141.549 181.645 173.733 1.00 68.47  ? 1039 LEU B O   1 
ATOM 9486  C CB  . LEU B 1 183  ? 140.000 181.309 170.761 1.00 68.47  ? 1039 LEU B CB  1 
ATOM 9487  C CG  . LEU B 1 183  ? 139.665 182.774 171.041 1.00 68.47  ? 1039 LEU B CG  1 
ATOM 9488  C CD1 . LEU B 1 183  ? 140.827 183.676 170.663 1.00 68.47  ? 1039 LEU B CD1 1 
ATOM 9489  C CD2 . LEU B 1 183  ? 138.397 183.186 170.308 1.00 68.47  ? 1039 LEU B CD2 1 
ATOM 9490  N N   . GLY B 1 184  ? 139.974 180.045 173.577 1.00 73.39  ? 1040 GLY B N   1 
ATOM 9491  C CA  . GLY B 1 184  ? 139.569 180.219 174.962 1.00 73.39  ? 1040 GLY B CA  1 
ATOM 9492  C C   . GLY B 1 184  ? 140.662 179.873 175.954 1.00 73.39  ? 1040 GLY B C   1 
ATOM 9493  O O   . GLY B 1 184  ? 140.814 180.539 176.981 1.00 73.39  ? 1040 GLY B O   1 
ATOM 9494  N N   . SER B 1 185  ? 141.432 178.825 175.668 1.00 76.73  ? 1041 SER B N   1 
ATOM 9495  C CA  . SER B 1 185  ? 142.485 178.402 176.582 1.00 76.73  ? 1041 SER B CA  1 
ATOM 9496  C C   . SER B 1 185  ? 143.572 179.465 176.666 1.00 76.73  ? 1041 SER B C   1 
ATOM 9497  O O   . SER B 1 185  ? 144.056 179.962 175.646 1.00 76.73  ? 1041 SER B O   1 
ATOM 9498  C CB  . SER B 1 185  ? 143.074 177.069 176.125 1.00 76.73  ? 1041 SER B CB  1 
ATOM 9499  O OG  . SER B 1 185  ? 142.211 175.994 176.451 1.00 76.73  ? 1041 SER B OG  1 
ATOM 9500  N N   . ALA B 1 186  ? 143.959 179.810 177.892 1.00 81.98  ? 1042 ALA B N   1 
ATOM 9501  C CA  . ALA B 1 186  ? 144.907 180.892 178.148 1.00 81.98  ? 1042 ALA B CA  1 
ATOM 9502  C C   . ALA B 1 186  ? 146.295 180.294 178.353 1.00 81.98  ? 1042 ALA B C   1 
ATOM 9503  O O   . ALA B 1 186  ? 146.636 179.850 179.452 1.00 81.98  ? 1042 ALA B O   1 
ATOM 9504  C CB  . ALA B 1 186  ? 144.473 181.716 179.355 1.00 81.98  ? 1042 ALA B CB  1 
ATOM 9505  N N   . LYS B 1 187  ? 147.094 180.286 177.289 1.00 84.27  ? 1043 LYS B N   1 
ATOM 9506  C CA  . LYS B 1 187  ? 148.489 179.880 177.355 1.00 84.27  ? 1043 LYS B CA  1 
ATOM 9507  C C   . LYS B 1 187  ? 149.334 180.898 176.602 1.00 84.27  ? 1043 LYS B C   1 
ATOM 9508  O O   . LYS B 1 187  ? 148.860 181.574 175.686 1.00 84.27  ? 1043 LYS B O   1 
ATOM 9509  C CB  . LYS B 1 187  ? 148.708 178.475 176.775 1.00 84.27  ? 1043 LYS B CB  1 
ATOM 9510  C CG  . LYS B 1 187  ? 147.739 177.423 177.293 1.00 84.27  ? 1043 LYS B CG  1 
ATOM 9511  C CD  . LYS B 1 187  ? 147.788 176.158 176.451 1.00 84.27  ? 1043 LYS B CD  1 
ATOM 9512  C CE  . LYS B 1 187  ? 147.438 176.439 175.000 1.00 84.27  ? 1043 LYS B CE  1 
ATOM 9513  N NZ  . LYS B 1 187  ? 146.095 177.062 174.856 1.00 84.27  ? 1043 LYS B NZ  1 
ATOM 9514  N N   . HIS B 1 188  ? 150.598 181.001 177.000 1.00 87.99  ? 1044 HIS B N   1 
ATOM 9515  C CA  . HIS B 1 188  ? 151.522 181.985 176.441 1.00 87.99  ? 1044 HIS B CA  1 
ATOM 9516  C C   . HIS B 1 188  ? 152.344 181.312 175.347 1.00 87.99  ? 1044 HIS B C   1 
ATOM 9517  O O   . HIS B 1 188  ? 153.131 180.402 175.616 1.00 87.99  ? 1044 HIS B O   1 
ATOM 9518  C CB  . HIS B 1 188  ? 152.414 182.568 177.530 1.00 87.99  ? 1044 HIS B CB  1 
ATOM 9519  N N   . GLY B 1 189  ? 152.164 181.764 174.115 1.00 83.60  ? 1045 GLY B N   1 
ATOM 9520  C CA  . GLY B 1 189  ? 152.893 181.240 172.980 1.00 83.60  ? 1045 GLY B CA  1 
ATOM 9521  C C   . GLY B 1 189  ? 151.997 180.452 172.039 1.00 83.60  ? 1045 GLY B C   1 
ATOM 9522  O O   . GLY B 1 189  ? 150.839 180.151 172.326 1.00 83.60  ? 1045 GLY B O   1 
ATOM 9523  N N   . LEU B 1 190  ? 152.574 180.119 170.887 1.00 81.40  ? 1046 LEU B N   1 
ATOM 9524  C CA  . LEU B 1 190  ? 151.843 179.395 169.854 1.00 81.40  ? 1046 LEU B CA  1 
ATOM 9525  C C   . LEU B 1 190  ? 151.781 177.911 170.197 1.00 81.40  ? 1046 LEU B C   1 
ATOM 9526  O O   . LEU B 1 190  ? 152.764 177.331 170.671 1.00 81.40  ? 1046 LEU B O   1 
ATOM 9527  C CB  . LEU B 1 190  ? 152.492 179.613 168.489 1.00 81.40  ? 1046 LEU B CB  1 
ATOM 9528  C CG  . LEU B 1 190  ? 153.826 178.951 168.138 1.00 81.40  ? 1046 LEU B CG  1 
ATOM 9529  C CD1 . LEU B 1 190  ? 154.052 179.015 166.638 1.00 81.40  ? 1046 LEU B CD1 1 
ATOM 9530  C CD2 . LEU B 1 190  ? 154.982 179.616 168.868 1.00 81.40  ? 1046 LEU B CD2 1 
ATOM 9531  N N   . TYR B 1 191  ? 150.623 177.300 169.967 1.00 78.85  ? 1047 TYR B N   1 
ATOM 9532  C CA  . TYR B 1 191  ? 150.398 175.886 170.242 1.00 78.85  ? 1047 TYR B CA  1 
ATOM 9533  C C   . TYR B 1 191  ? 149.885 175.217 168.975 1.00 78.85  ? 1047 TYR B C   1 
ATOM 9534  O O   . TYR B 1 191  ? 148.852 175.622 168.431 1.00 78.85  ? 1047 TYR B O   1 
ATOM 9535  C CB  . TYR B 1 191  ? 149.400 175.711 171.386 1.00 78.85  ? 1047 TYR B CB  1 
ATOM 9536  C CG  . TYR B 1 191  ? 150.039 175.649 172.753 1.00 78.85  ? 1047 TYR B CG  1 
ATOM 9537  C CD1 . TYR B 1 191  ? 150.539 176.794 173.358 1.00 78.85  ? 1047 TYR B CD1 1 
ATOM 9538  C CD2 . TYR B 1 191  ? 150.135 174.449 173.443 1.00 78.85  ? 1047 TYR B CD2 1 
ATOM 9539  C CE1 . TYR B 1 191  ? 151.120 176.745 174.608 1.00 78.85  ? 1047 TYR B CE1 1 
ATOM 9540  C CE2 . TYR B 1 191  ? 150.715 174.390 174.694 1.00 78.85  ? 1047 TYR B CE2 1 
ATOM 9541  C CZ  . TYR B 1 191  ? 151.206 175.541 175.271 1.00 78.85  ? 1047 TYR B CZ  1 
ATOM 9542  O OH  . TYR B 1 191  ? 151.784 175.487 176.518 1.00 78.85  ? 1047 TYR B OH  1 
ATOM 9543  N N   . LEU B 1 192  ? 150.601 174.195 168.510 1.00 68.15  ? 1048 LEU B N   1 
ATOM 9544  C CA  . LEU B 1 192  ? 150.194 173.512 167.289 1.00 68.15  ? 1048 LEU B CA  1 
ATOM 9545  C C   . LEU B 1 192  ? 149.634 172.140 167.617 1.00 68.15  ? 1048 LEU B C   1 
ATOM 9546  O O   . LEU B 1 192  ? 150.148 171.472 168.526 1.00 68.15  ? 1048 LEU B O   1 
ATOM 9547  C CB  . LEU B 1 192  ? 151.377 173.373 166.335 1.00 68.15  ? 1048 LEU B CB  1 
ATOM 9548  C CG  . LEU B 1 192  ? 152.153 174.661 166.059 1.00 68.15  ? 1048 LEU B CG  1 
ATOM 9549  C CD1 . LEU B 1 192  ? 153.240 174.429 165.023 1.00 68.15  ? 1048 LEU B CD1 1 
ATOM 9550  C CD2 . LEU B 1 192  ? 151.211 175.767 165.619 1.00 68.15  ? 1048 LEU B CD2 1 
ATOM 9551  N N   . PRO B 1 193  ? 148.591 171.692 166.922 1.00 62.25  ? 1049 PRO B N   1 
ATOM 9552  C CA  . PRO B 1 193  ? 148.059 170.347 167.177 1.00 62.25  ? 1049 PRO B CA  1 
ATOM 9553  C C   . PRO B 1 193  ? 149.082 169.274 166.843 1.00 62.25  ? 1049 PRO B C   1 
ATOM 9554  O O   . PRO B 1 193  ? 149.849 169.397 165.885 1.00 62.25  ? 1049 PRO B O   1 
ATOM 9555  C CB  . PRO B 1 193  ? 146.833 170.272 166.259 1.00 62.25  ? 1049 PRO B CB  1 
ATOM 9556  C CG  . PRO B 1 193  ? 147.080 171.297 165.208 1.00 62.25  ? 1049 PRO B CG  1 
ATOM 9557  C CD  . PRO B 1 193  ? 147.831 172.401 165.882 1.00 62.25  ? 1049 PRO B CD  1 
ATOM 9558  N N   . THR B 1 194  ? 149.091 168.212 167.650 1.00 61.29  ? 1050 THR B N   1 
ATOM 9559  C CA  . THR B 1 194  ? 150.002 167.096 167.459 1.00 61.29  ? 1050 THR B CA  1 
ATOM 9560  C C   . THR B 1 194  ? 149.324 165.736 167.530 1.00 61.29  ? 1050 THR B C   1 
ATOM 9561  O O   . THR B 1 194  ? 149.796 164.796 166.881 1.00 61.29  ? 1050 THR B O   1 
ATOM 9562  C CB  . THR B 1 194  ? 151.131 167.148 168.502 1.00 61.29  ? 1050 THR B CB  1 
ATOM 9563  O OG1 . THR B 1 194  ? 151.729 168.449 168.486 1.00 61.29  ? 1050 THR B OG1 1 
ATOM 9564  C CG2 . THR B 1 194  ? 152.206 166.119 168.198 1.00 61.29  ? 1050 THR B CG2 1 
ATOM 9565  N N   . ARG B 1 195  ? 148.223 165.610 168.265 1.00 57.67  ? 1051 ARG B N   1 
ATOM 9566  C CA  . ARG B 1 195  ? 147.560 164.327 168.440 1.00 57.67  ? 1051 ARG B CA  1 
ATOM 9567  C C   . ARG B 1 195  ? 146.065 164.564 168.560 1.00 57.67  ? 1051 ARG B C   1 
ATOM 9568  O O   . ARG B 1 195  ? 145.636 165.440 169.318 1.00 57.67  ? 1051 ARG B O   1 
ATOM 9569  C CB  . ARG B 1 195  ? 148.087 163.610 169.687 1.00 57.67  ? 1051 ARG B CB  1 
ATOM 9570  C CG  . ARG B 1 195  ? 147.694 162.151 169.797 1.00 57.67  ? 1051 ARG B CG  1 
ATOM 9571  C CD  . ARG B 1 195  ? 148.160 161.571 171.121 1.00 57.67  ? 1051 ARG B CD  1 
ATOM 9572  N NE  . ARG B 1 195  ? 149.523 161.976 171.440 1.00 57.67  ? 1051 ARG B NE  1 
ATOM 9573  C CZ  . ARG B 1 195  ? 149.879 162.586 172.561 1.00 57.67  ? 1051 ARG B CZ  1 
ATOM 9574  N NH1 . ARG B 1 195  ? 148.998 162.862 173.508 1.00 57.67  ? 1051 ARG B NH1 1 
ATOM 9575  N NH2 . ARG B 1 195  ? 151.151 162.927 172.739 1.00 57.67  ? 1051 ARG B NH2 1 
ATOM 9576  N N   . VAL B 1 196  ? 145.277 163.796 167.811 1.00 51.32  ? 1052 VAL B N   1 
ATOM 9577  C CA  . VAL B 1 196  ? 143.826 163.864 167.888 1.00 51.32  ? 1052 VAL B CA  1 
ATOM 9578  C C   . VAL B 1 196  ? 143.292 162.446 168.037 1.00 51.32  ? 1052 VAL B C   1 
ATOM 9579  O O   . VAL B 1 196  ? 143.760 161.508 167.390 1.00 51.32  ? 1052 VAL B O   1 
ATOM 9580  C CB  . VAL B 1 196  ? 143.197 164.554 166.659 1.00 51.32  ? 1052 VAL B CB  1 
ATOM 9581  C CG1 . VAL B 1 196  ? 141.720 164.805 166.896 1.00 51.32  ? 1052 VAL B CG1 1 
ATOM 9582  C CG2 . VAL B 1 196  ? 143.917 165.851 166.337 1.00 51.32  ? 1052 VAL B CG2 1 
ATOM 9583  N N   . THR B 1 197  ? 142.290 162.298 168.904 1.00 50.14  ? 1053 THR B N   1 
ATOM 9584  C CA  . THR B 1 197  ? 141.740 160.987 169.231 1.00 50.14  ? 1053 THR B CA  1 
ATOM 9585  C C   . THR B 1 197  ? 140.748 160.497 168.182 1.00 50.14  ? 1053 THR B C   1 
ATOM 9586  O O   . THR B 1 197  ? 140.859 159.363 167.708 1.00 50.14  ? 1053 THR B O   1 
ATOM 9587  C CB  . THR B 1 197  ? 141.081 161.025 170.616 1.00 50.14  ? 1053 THR B CB  1 
ATOM 9588  O OG1 . THR B 1 197  ? 142.066 161.342 171.606 1.00 50.14  ? 1053 THR B OG1 1 
ATOM 9589  C CG2 . THR B 1 197  ? 140.460 159.678 170.945 1.00 50.14  ? 1053 THR B CG2 1 
ATOM 9590  N N   . ALA B 1 198  ? 139.776 161.328 167.808 1.00 44.54  ? 1054 ALA B N   1 
ATOM 9591  C CA  . ALA B 1 198  ? 138.757 160.920 166.851 1.00 44.54  ? 1054 ALA B CA  1 
ATOM 9592  C C   . ALA B 1 198  ? 138.149 162.140 166.179 1.00 44.54  ? 1054 ALA B C   1 
ATOM 9593  O O   . ALA B 1 198  ? 138.005 163.191 166.809 1.00 44.54  ? 1054 ALA B O   1 
ATOM 9594  C CB  . ALA B 1 198  ? 137.659 160.096 167.531 1.00 44.54  ? 1054 ALA B CB  1 
ATOM 9595  N N   . ILE B 1 199  ? 137.801 161.997 164.902 1.00 42.95  ? 1055 ILE B N   1 
ATOM 9596  C CA  . ILE B 1 199  ? 137.088 163.017 164.142 1.00 42.95  ? 1055 ILE B CA  1 
ATOM 9597  C C   . ILE B 1 199  ? 135.959 162.330 163.389 1.00 42.95  ? 1055 ILE B C   1 
ATOM 9598  O O   . ILE B 1 199  ? 136.165 161.268 162.791 1.00 42.95  ? 1055 ILE B O   1 
ATOM 9599  C CB  . ILE B 1 199  ? 138.012 163.761 163.161 1.00 42.95  ? 1055 ILE B CB  1 
ATOM 9600  C CG1 . ILE B 1 199  ? 139.179 164.423 163.892 1.00 42.95  ? 1055 ILE B CG1 1 
ATOM 9601  C CG2 . ILE B 1 199  ? 137.239 164.816 162.401 1.00 42.95  ? 1055 ILE B CG2 1 
ATOM 9602  C CD1 . ILE B 1 199  ? 140.447 163.615 163.832 1.00 42.95  ? 1055 ILE B CD1 1 
ATOM 9603  N N   . HIS B 1 200  ? 134.772 162.927 163.418 1.00 45.30  ? 1056 HIS B N   1 
ATOM 9604  C CA  . HIS B 1 200  ? 133.616 162.415 162.694 1.00 45.30  ? 1056 HIS B CA  1 
ATOM 9605  C C   . HIS B 1 200  ? 133.095 163.493 161.756 1.00 45.30  ? 1056 HIS B C   1 
ATOM 9606  O O   . HIS B 1 200  ? 132.974 164.656 162.151 1.00 45.30  ? 1056 HIS B O   1 
ATOM 9607  C CB  . HIS B 1 200  ? 132.512 161.973 163.655 1.00 45.30  ? 1056 HIS B CB  1 
ATOM 9608  C CG  . HIS B 1 200  ? 132.865 160.768 164.469 1.00 45.30  ? 1056 HIS B CG  1 
ATOM 9609  N ND1 . HIS B 1 200  ? 132.194 159.570 164.355 1.00 45.30  ? 1056 HIS B ND1 1 
ATOM 9610  C CD2 . HIS B 1 200  ? 133.821 160.576 165.411 1.00 45.30  ? 1056 HIS B CD2 1 
ATOM 9611  C CE1 . HIS B 1 200  ? 132.718 158.692 165.192 1.00 45.30  ? 1056 HIS B CE1 1 
ATOM 9612  N NE2 . HIS B 1 200  ? 133.707 159.277 165.844 1.00 45.30  ? 1056 HIS B NE2 1 
ATOM 9613  N N   . ILE B 1 201  ? 132.791 163.107 160.520 1.00 49.03  ? 1057 ILE B N   1 
ATOM 9614  C CA  . ILE B 1 201  ? 132.241 164.017 159.521 1.00 49.03  ? 1057 ILE B CA  1 
ATOM 9615  C C   . ILE B 1 201  ? 131.004 163.368 158.918 1.00 49.03  ? 1057 ILE B C   1 
ATOM 9616  O O   . ILE B 1 201  ? 131.045 162.197 158.522 1.00 49.03  ? 1057 ILE B O   1 
ATOM 9617  C CB  . ILE B 1 201  ? 133.257 164.358 158.418 1.00 49.03  ? 1057 ILE B CB  1 
ATOM 9618  C CG1 . ILE B 1 201  ? 134.464 165.095 158.998 1.00 49.03  ? 1057 ILE B CG1 1 
ATOM 9619  C CG2 . ILE B 1 201  ? 132.606 165.201 157.341 1.00 49.03  ? 1057 ILE B CG2 1 
ATOM 9620  C CD1 . ILE B 1 201  ? 135.658 164.211 159.227 1.00 49.03  ? 1057 ILE B CD1 1 
ATOM 9621  N N   . ASP B 1 202  ? 129.912 164.119 158.851 1.00 57.06  ? 1058 ASP B N   1 
ATOM 9622  C CA  . ASP B 1 202  ? 128.685 163.676 158.190 1.00 57.06  ? 1058 ASP B CA  1 
ATOM 9623  C C   . ASP B 1 202  ? 128.186 164.809 157.307 1.00 57.06  ? 1058 ASP B C   1 
ATOM 9624  O O   . ASP B 1 202  ? 127.433 165.679 157.793 1.00 57.06  ? 1058 ASP B O   1 
ATOM 9625  C CB  . ASP B 1 202  ? 127.623 163.263 159.205 1.00 57.06  ? 1058 ASP B CB  1 
ATOM 9626  C CG  . ASP B 1 202  ? 126.414 162.623 158.553 1.00 57.06  ? 1058 ASP B CG  1 
ATOM 9627  O OD1 . ASP B 1 202  ? 126.499 162.264 157.361 1.00 57.06  ? 1058 ASP B OD1 1 
ATOM 9628  O OD2 . ASP B 1 202  ? 125.377 162.477 159.233 1.00 57.06  ? 1058 ASP B OD2 1 
ATOM 9629  N N   . PRO B 1 203  ? 128.571 164.849 156.028 1.00 57.35  ? 1059 PRO B N   1 
ATOM 9630  C CA  . PRO B 1 203  ? 128.218 166.000 155.181 1.00 57.35  ? 1059 PRO B CA  1 
ATOM 9631  C C   . PRO B 1 203  ? 126.722 166.231 155.019 1.00 57.35  ? 1059 PRO B C   1 
ATOM 9632  O O   . PRO B 1 203  ? 126.322 167.385 154.815 1.00 57.35  ? 1059 PRO B O   1 
ATOM 9633  C CB  . PRO B 1 203  ? 128.876 165.661 153.837 1.00 57.35  ? 1059 PRO B CB  1 
ATOM 9634  C CG  . PRO B 1 203  ? 129.079 164.185 153.868 1.00 57.35  ? 1059 PRO B CG  1 
ATOM 9635  C CD  . PRO B 1 203  ? 129.349 163.838 155.294 1.00 57.35  ? 1059 PRO B CD  1 
ATOM 9636  N N   . ALA B 1 204  ? 125.885 165.196 155.102 1.00 59.74  ? 1060 ALA B N   1 
ATOM 9637  C CA  . ALA B 1 204  ? 124.443 165.416 155.038 1.00 59.74  ? 1060 ALA B CA  1 
ATOM 9638  C C   . ALA B 1 204  ? 123.957 166.219 156.239 1.00 59.74  ? 1060 ALA B C   1 
ATOM 9639  O O   . ALA B 1 204  ? 123.237 167.214 156.089 1.00 59.74  ? 1060 ALA B O   1 
ATOM 9640  C CB  . ALA B 1 204  ? 123.709 164.078 154.951 1.00 59.74  ? 1060 ALA B CB  1 
ATOM 9641  N N   . THR B 1 205  ? 124.357 165.807 157.444 1.00 59.67  ? 1061 THR B N   1 
ATOM 9642  C CA  . THR B 1 205  ? 124.030 166.584 158.633 1.00 59.67  ? 1061 THR B CA  1 
ATOM 9643  C C   . THR B 1 205  ? 124.673 167.963 158.580 1.00 59.67  ? 1061 THR B C   1 
ATOM 9644  O O   . THR B 1 205  ? 124.077 168.945 159.034 1.00 59.67  ? 1061 THR B O   1 
ATOM 9645  C CB  . THR B 1 205  ? 124.469 165.830 159.888 1.00 59.67  ? 1061 THR B CB  1 
ATOM 9646  O OG1 . THR B 1 205  ? 123.797 164.566 159.944 1.00 59.67  ? 1061 THR B OG1 1 
ATOM 9647  C CG2 . THR B 1 205  ? 124.129 166.620 161.140 1.00 59.67  ? 1061 THR B CG2 1 
ATOM 9648  N N   . HIS B 1 206  ? 125.877 168.058 158.011 1.00 58.34  ? 1062 HIS B N   1 
ATOM 9649  C CA  . HIS B 1 206  ? 126.530 169.354 157.862 1.00 58.34  ? 1062 HIS B CA  1 
ATOM 9650  C C   . HIS B 1 206  ? 125.688 170.298 157.012 1.00 58.34  ? 1062 HIS B C   1 
ATOM 9651  O O   . HIS B 1 206  ? 125.525 171.476 157.347 1.00 58.34  ? 1062 HIS B O   1 
ATOM 9652  C CB  . HIS B 1 206  ? 127.916 169.171 157.249 1.00 58.34  ? 1062 HIS B CB  1 
ATOM 9653  C CG  . HIS B 1 206  ? 128.703 170.438 157.147 1.00 58.34  ? 1062 HIS B CG  1 
ATOM 9654  N ND1 . HIS B 1 206  ? 129.274 171.051 158.241 1.00 58.34  ? 1062 HIS B ND1 1 
ATOM 9655  C CD2 . HIS B 1 206  ? 129.014 171.210 156.079 1.00 58.34  ? 1062 HIS B CD2 1 
ATOM 9656  C CE1 . HIS B 1 206  ? 129.904 172.145 157.851 1.00 58.34  ? 1062 HIS B CE1 1 
ATOM 9657  N NE2 . HIS B 1 206  ? 129.762 172.264 156.544 1.00 58.34  ? 1062 HIS B NE2 1 
ATOM 9658  N N   . ARG B 1 207  ? 125.141 169.794 155.906 1.00 61.81  ? 1063 ARG B N   1 
ATOM 9659  C CA  . ARG B 1 207  ? 124.278 170.623 155.071 1.00 61.81  ? 1063 ARG B CA  1 
ATOM 9660  C C   . ARG B 1 207  ? 122.963 170.932 155.774 1.00 61.81  ? 1063 ARG B C   1 
ATOM 9661  O O   . ARG B 1 207  ? 122.370 171.994 155.554 1.00 61.81  ? 1063 ARG B O   1 
ATOM 9662  C CB  . ARG B 1 207  ? 124.022 169.936 153.730 1.00 61.81  ? 1063 ARG B CB  1 
ATOM 9663  C CG  . ARG B 1 207  ? 125.241 169.865 152.828 1.00 61.81  ? 1063 ARG B CG  1 
ATOM 9664  C CD  . ARG B 1 207  ? 125.681 171.255 152.388 1.00 61.81  ? 1063 ARG B CD  1 
ATOM 9665  N NE  . ARG B 1 207  ? 126.623 171.222 151.274 1.00 61.81  ? 1063 ARG B NE  1 
ATOM 9666  C CZ  . ARG B 1 207  ? 127.863 170.754 151.344 1.00 61.81  ? 1063 ARG B CZ  1 
ATOM 9667  N NH1 . ARG B 1 207  ? 128.364 170.281 152.474 1.00 61.81  ? 1063 ARG B NH1 1 
ATOM 9668  N NH2 . ARG B 1 207  ? 128.623 170.769 150.253 1.00 61.81  ? 1063 ARG B NH2 1 
ATOM 9669  N N   . GLN B 1 208  ? 122.487 170.014 156.619 1.00 64.79  ? 1064 GLN B N   1 
ATOM 9670  C CA  . GLN B 1 208  ? 121.237 170.258 157.331 1.00 64.79  ? 1064 GLN B CA  1 
ATOM 9671  C C   . GLN B 1 208  ? 121.396 171.239 158.488 1.00 64.79  ? 1064 GLN B C   1 
ATOM 9672  O O   . GLN B 1 208  ? 120.396 171.808 158.937 1.00 64.79  ? 1064 GLN B O   1 
ATOM 9673  C CB  . GLN B 1 208  ? 120.660 168.943 157.853 1.00 64.79  ? 1064 GLN B CB  1 
ATOM 9674  C CG  . GLN B 1 208  ? 120.028 168.073 156.783 1.00 64.79  ? 1064 GLN B CG  1 
ATOM 9675  C CD  . GLN B 1 208  ? 119.533 166.752 157.332 1.00 64.79  ? 1064 GLN B CD  1 
ATOM 9676  O OE1 . GLN B 1 208  ? 119.061 166.675 158.466 1.00 64.79  ? 1064 GLN B OE1 1 
ATOM 9677  N NE2 . GLN B 1 208  ? 119.642 165.700 156.530 1.00 64.79  ? 1064 GLN B NE2 1 
ATOM 9678  N N   . LYS B 1 209  ? 122.616 171.450 158.980 1.00 62.29  ? 1065 LYS B N   1 
ATOM 9679  C CA  . LYS B 1 209  ? 122.855 172.300 160.141 1.00 62.29  ? 1065 LYS B CA  1 
ATOM 9680  C C   . LYS B 1 209  ? 123.204 173.737 159.777 1.00 62.29  ? 1065 LYS B C   1 
ATOM 9681  O O   . LYS B 1 209  ? 123.500 174.532 160.671 1.00 62.29  ? 1065 LYS B O   1 
ATOM 9682  C CB  . LYS B 1 209  ? 123.969 171.712 161.010 1.00 62.29  ? 1065 LYS B CB  1 
ATOM 9683  C CG  . LYS B 1 209  ? 123.604 170.435 161.743 1.00 62.29  ? 1065 LYS B CG  1 
ATOM 9684  C CD  . LYS B 1 209  ? 122.588 170.692 162.840 1.00 62.29  ? 1065 LYS B CD  1 
ATOM 9685  C CE  . LYS B 1 209  ? 122.303 169.425 163.628 1.00 62.29  ? 1065 LYS B CE  1 
ATOM 9686  N NZ  . LYS B 1 209  ? 121.250 169.635 164.657 1.00 62.29  ? 1065 LYS B NZ  1 
ATOM 9687  N N   . LEU B 1 210  ? 123.180 174.089 158.497 1.00 62.93  ? 1066 LEU B N   1 
ATOM 9688  C CA  . LEU B 1 210  ? 123.556 175.425 158.057 1.00 62.93  ? 1066 LEU B CA  1 
ATOM 9689  C C   . LEU B 1 210  ? 122.325 176.304 157.876 1.00 62.93  ? 1066 LEU B C   1 
ATOM 9690  O O   . LEU B 1 210  ? 121.286 175.848 157.393 1.00 62.93  ? 1066 LEU B O   1 
ATOM 9691  C CB  . LEU B 1 210  ? 124.348 175.366 156.750 1.00 62.93  ? 1066 LEU B CB  1 
ATOM 9692  C CG  . LEU B 1 210  ? 125.864 175.523 156.873 1.00 62.93  ? 1066 LEU B CG  1 
ATOM 9693  C CD1 . LEU B 1 210  ? 126.454 174.455 157.767 1.00 62.93  ? 1066 LEU B CD1 1 
ATOM 9694  C CD2 . LEU B 1 210  ? 126.501 175.472 155.501 1.00 62.93  ? 1066 LEU B CD2 1 
ATOM 9695  N N   . TYR B 1 211  ? 122.454 177.567 158.273 1.00 69.25  ? 1067 TYR B N   1 
ATOM 9696  C CA  . TYR B 1 211  ? 121.412 178.562 158.087 1.00 69.25  ? 1067 TYR B CA  1 
ATOM 9697  C C   . TYR B 1 211  ? 122.033 179.831 157.521 1.00 69.25  ? 1067 TYR B C   1 
ATOM 9698  O O   . TYR B 1 211  ? 123.234 180.078 157.662 1.00 69.25  ? 1067 TYR B O   1 
ATOM 9699  C CB  . TYR B 1 211  ? 120.672 178.874 159.397 1.00 69.25  ? 1067 TYR B CB  1 
ATOM 9700  C CG  . TYR B 1 211  ? 121.561 179.374 160.513 1.00 69.25  ? 1067 TYR B CG  1 
ATOM 9701  C CD1 . TYR B 1 211  ? 122.262 178.490 161.320 1.00 69.25  ? 1067 TYR B CD1 1 
ATOM 9702  C CD2 . TYR B 1 211  ? 121.692 180.732 160.764 1.00 69.25  ? 1067 TYR B CD2 1 
ATOM 9703  C CE1 . TYR B 1 211  ? 123.071 178.943 162.340 1.00 69.25  ? 1067 TYR B CE1 1 
ATOM 9704  C CE2 . TYR B 1 211  ? 122.498 181.195 161.784 1.00 69.25  ? 1067 TYR B CE2 1 
ATOM 9705  C CZ  . TYR B 1 211  ? 123.186 180.296 162.568 1.00 69.25  ? 1067 TYR B CZ  1 
ATOM 9706  O OH  . TYR B 1 211  ? 123.991 180.751 163.585 1.00 69.25  ? 1067 TYR B OH  1 
ATOM 9707  N N   . THR B 1 212  ? 121.198 180.637 156.875 1.00 78.06  ? 1068 THR B N   1 
ATOM 9708  C CA  . THR B 1 212  ? 121.642 181.838 156.184 1.00 78.06  ? 1068 THR B CA  1 
ATOM 9709  C C   . THR B 1 212  ? 121.322 183.076 157.011 1.00 78.06  ? 1068 THR B C   1 
ATOM 9710  O O   . THR B 1 212  ? 120.286 183.138 157.681 1.00 78.06  ? 1068 THR B O   1 
ATOM 9711  C CB  . THR B 1 212  ? 120.982 181.955 154.810 1.00 78.06  ? 1068 THR B CB  1 
ATOM 9712  O OG1 . THR B 1 212  ? 119.572 182.153 154.971 1.00 78.06  ? 1068 THR B OG1 1 
ATOM 9713  C CG2 . THR B 1 212  ? 121.217 180.691 153.999 1.00 78.06  ? 1068 THR B CG2 1 
ATOM 9714  N N   . LEU B 1 213  ? 122.218 184.054 156.961 1.00 85.16  ? 1069 LEU B N   1 
ATOM 9715  C CA  . LEU B 1 213  ? 122.010 185.337 157.612 1.00 85.16  ? 1069 LEU B CA  1 
ATOM 9716  C C   . LEU B 1 213  ? 121.368 186.324 156.640 1.00 85.16  ? 1069 LEU B C   1 
ATOM 9717  O O   . LEU B 1 213  ? 121.213 186.053 155.448 1.00 85.16  ? 1069 LEU B O   1 
ATOM 9718  C CB  . LEU B 1 213  ? 123.331 185.897 158.137 1.00 85.16  ? 1069 LEU B CB  1 
ATOM 9719  C CG  . LEU B 1 213  ? 124.040 185.105 159.235 1.00 85.16  ? 1069 LEU B CG  1 
ATOM 9720  C CD1 . LEU B 1 213  ? 125.294 185.833 159.687 1.00 85.16  ? 1069 LEU B CD1 1 
ATOM 9721  C CD2 . LEU B 1 213  ? 123.103 184.871 160.406 1.00 85.16  ? 1069 LEU B CD2 1 
ATOM 9722  N N   . GLN B 1 214  ? 120.987 187.487 157.171 1.00 95.91  ? 1070 GLN B N   1 
ATOM 9723  C CA  . GLN B 1 214  ? 120.478 188.554 156.320 1.00 95.91  ? 1070 GLN B CA  1 
ATOM 9724  C C   . GLN B 1 214  ? 121.531 189.045 155.334 1.00 95.91  ? 1070 GLN B C   1 
ATOM 9725  O O   . GLN B 1 214  ? 121.177 189.525 154.251 1.00 95.91  ? 1070 GLN B O   1 
ATOM 9726  C CB  . GLN B 1 214  ? 119.970 189.712 157.181 1.00 95.91  ? 1070 GLN B CB  1 
ATOM 9727  C CG  . GLN B 1 214  ? 119.345 190.852 156.394 1.00 95.91  ? 1070 GLN B CG  1 
ATOM 9728  C CD  . GLN B 1 214  ? 118.117 190.417 155.617 1.00 95.91  ? 1070 GLN B CD  1 
ATOM 9729  O OE1 . GLN B 1 214  ? 118.165 190.253 154.398 1.00 95.91  ? 1070 GLN B OE1 1 
ATOM 9730  N NE2 . GLN B 1 214  ? 117.008 190.225 156.323 1.00 95.91  ? 1070 GLN B NE2 1 
ATOM 9731  N N   . ASP B 1 215  ? 122.812 188.915 155.676 1.00 97.58  ? 1071 ASP B N   1 
ATOM 9732  C CA  . ASP B 1 215  ? 123.907 189.258 154.780 1.00 97.58  ? 1071 ASP B CA  1 
ATOM 9733  C C   . ASP B 1 215  ? 124.083 188.251 153.649 1.00 97.58  ? 1071 ASP B C   1 
ATOM 9734  O O   . ASP B 1 215  ? 125.060 188.351 152.899 1.00 97.58  ? 1071 ASP B O   1 
ATOM 9735  C CB  . ASP B 1 215  ? 125.211 189.375 155.577 1.00 97.58  ? 1071 ASP B CB  1 
ATOM 9736  C CG  . ASP B 1 215  ? 126.247 190.235 154.884 1.00 97.58  ? 1071 ASP B CG  1 
ATOM 9737  O OD1 . ASP B 1 215  ? 125.936 190.802 153.816 1.00 97.58  ? 1071 ASP B OD1 1 
ATOM 9738  O OD2 . ASP B 1 215  ? 127.377 190.340 155.408 1.00 97.58  ? 1071 ASP B OD2 1 
ATOM 9739  N N   . LYS B 1 216  ? 123.166 187.289 153.513 1.00 94.18  ? 1072 LYS B N   1 
ATOM 9740  C CA  . LYS B 1 216  ? 123.232 186.254 152.481 1.00 94.18  ? 1072 LYS B CA  1 
ATOM 9741  C C   . LYS B 1 216  ? 124.535 185.461 152.575 1.00 94.18  ? 1072 LYS B C   1 
ATOM 9742  O O   . LYS B 1 216  ? 125.207 185.199 151.575 1.00 94.18  ? 1072 LYS B O   1 
ATOM 9743  C CB  . LYS B 1 216  ? 123.050 186.855 151.085 1.00 94.18  ? 1072 LYS B CB  1 
ATOM 9744  C CG  . LYS B 1 216  ? 121.697 187.508 150.872 1.00 94.18  ? 1072 LYS B CG  1 
ATOM 9745  C CD  . LYS B 1 216  ? 120.575 186.487 150.960 1.00 94.18  ? 1072 LYS B CD  1 
ATOM 9746  C CE  . LYS B 1 216  ? 120.580 185.555 149.760 1.00 94.18  ? 1072 LYS B CE  1 
ATOM 9747  N NZ  . LYS B 1 216  ? 119.439 184.600 149.800 1.00 94.18  ? 1072 LYS B NZ  1 
ATOM 9748  N N   . ALA B 1 217  ? 124.888 185.080 153.798 1.00 84.60  ? 1073 ALA B N   1 
ATOM 9749  C CA  . ALA B 1 217  ? 126.050 184.247 154.062 1.00 84.60  ? 1073 ALA B CA  1 
ATOM 9750  C C   . ALA B 1 217  ? 125.622 183.021 154.857 1.00 84.60  ? 1073 ALA B C   1 
ATOM 9751  O O   . ALA B 1 217  ? 124.650 183.063 155.615 1.00 84.60  ? 1073 ALA B O   1 
ATOM 9752  C CB  . ALA B 1 217  ? 127.132 185.018 154.827 1.00 84.60  ? 1073 ALA B CB  1 
ATOM 9753  N N   . GLN B 1 218  ? 126.357 181.929 154.676 1.00 70.26  ? 1074 GLN B N   1 
ATOM 9754  C CA  . GLN B 1 218  ? 126.050 180.661 155.324 1.00 70.26  ? 1074 GLN B CA  1 
ATOM 9755  C C   . GLN B 1 218  ? 126.993 180.466 156.503 1.00 70.26  ? 1074 GLN B C   1 
ATOM 9756  O O   . GLN B 1 218  ? 128.215 180.546 156.345 1.00 70.26  ? 1074 GLN B O   1 
ATOM 9757  C CB  . GLN B 1 218  ? 126.173 179.504 154.332 1.00 70.26  ? 1074 GLN B CB  1 
ATOM 9758  C CG  . GLN B 1 218  ? 124.859 179.102 153.689 1.00 70.26  ? 1074 GLN B CG  1 
ATOM 9759  C CD  . GLN B 1 218  ? 125.008 177.922 152.752 1.00 70.26  ? 1074 GLN B CD  1 
ATOM 9760  O OE1 . GLN B 1 218  ? 125.929 177.875 151.938 1.00 70.26  ? 1074 GLN B OE1 1 
ATOM 9761  N NE2 . GLN B 1 218  ? 124.097 176.963 152.859 1.00 70.26  ? 1074 GLN B NE2 1 
ATOM 9762  N N   . VAL B 1 219  ? 126.424 180.217 157.683 1.00 64.70  ? 1075 VAL B N   1 
ATOM 9763  C CA  . VAL B 1 219  ? 127.195 180.072 158.908 1.00 64.70  ? 1075 VAL B CA  1 
ATOM 9764  C C   . VAL B 1 219  ? 126.701 178.852 159.675 1.00 64.70  ? 1075 VAL B C   1 
ATOM 9765  O O   . VAL B 1 219  ? 125.607 178.336 159.438 1.00 64.70  ? 1075 VAL B O   1 
ATOM 9766  C CB  . VAL B 1 219  ? 127.119 181.328 159.802 1.00 64.70  ? 1075 VAL B CB  1 
ATOM 9767  C CG1 . VAL B 1 219  ? 127.798 182.506 159.127 1.00 64.70  ? 1075 VAL B CG1 1 
ATOM 9768  C CG2 . VAL B 1 219  ? 125.674 181.654 160.129 1.00 64.70  ? 1075 VAL B CG2 1 
ATOM 9769  N N   . ALA B 1 220  ? 127.536 178.396 160.606 1.00 61.57  ? 1076 ALA B N   1 
ATOM 9770  C CA  . ALA B 1 220  ? 127.201 177.284 161.482 1.00 61.57  ? 1076 ALA B CA  1 
ATOM 9771  C C   . ALA B 1 220  ? 127.636 177.622 162.900 1.00 61.57  ? 1076 ALA B C   1 
ATOM 9772  O O   . ALA B 1 220  ? 128.552 178.418 163.118 1.00 61.57  ? 1076 ALA B O   1 
ATOM 9773  C CB  . ALA B 1 220  ? 127.857 175.979 161.017 1.00 61.57  ? 1076 ALA B CB  1 
ATOM 9774  N N   . ASP B 1 221  ? 126.967 177.003 163.867 1.00 63.71  ? 1077 ASP B N   1 
ATOM 9775  C CA  . ASP B 1 221  ? 127.219 177.253 165.280 1.00 63.71  ? 1077 ASP B CA  1 
ATOM 9776  C C   . ASP B 1 221  ? 128.278 176.296 165.806 1.00 63.71  ? 1077 ASP B C   1 
ATOM 9777  O O   . ASP B 1 221  ? 128.293 175.115 165.450 1.00 63.71  ? 1077 ASP B O   1 
ATOM 9778  C CB  . ASP B 1 221  ? 125.932 177.107 166.093 1.00 63.71  ? 1077 ASP B CB  1 
ATOM 9779  C CG  . ASP B 1 221  ? 125.072 178.351 166.048 1.00 63.71  ? 1077 ASP B CG  1 
ATOM 9780  O OD1 . ASP B 1 221  ? 125.604 179.451 166.304 1.00 63.71  ? 1077 ASP B OD1 1 
ATOM 9781  O OD2 . ASP B 1 221  ? 123.864 178.231 165.756 1.00 63.71  ? 1077 ASP B OD2 1 
ATOM 9782  N N   . VAL B 1 222  ? 129.161 176.812 166.658 1.00 56.69  ? 1078 VAL B N   1 
ATOM 9783  C CA  . VAL B 1 222  ? 130.259 176.038 167.229 1.00 56.69  ? 1078 VAL B CA  1 
ATOM 9784  C C   . VAL B 1 222  ? 130.221 176.193 168.743 1.00 56.69  ? 1078 VAL B C   1 
ATOM 9785  O O   . VAL B 1 222  ? 130.002 177.298 169.252 1.00 56.69  ? 1078 VAL B O   1 
ATOM 9786  C CB  . VAL B 1 222  ? 131.624 176.476 166.666 1.00 56.69  ? 1078 VAL B CB  1 
ATOM 9787  C CG1 . VAL B 1 222  ? 131.831 177.968 166.847 1.00 56.69  ? 1078 VAL B CG1 1 
ATOM 9788  C CG2 . VAL B 1 222  ? 132.750 175.694 167.322 1.00 56.69  ? 1078 VAL B CG2 1 
ATOM 9789  N N   . VAL B 1 223  ? 130.406 175.086 169.460 1.00 55.73  ? 1079 VAL B N   1 
ATOM 9790  C CA  . VAL B 1 223  ? 130.522 175.090 170.912 1.00 55.73  ? 1079 VAL B CA  1 
ATOM 9791  C C   . VAL B 1 223  ? 131.744 174.273 171.307 1.00 55.73  ? 1079 VAL B C   1 
ATOM 9792  O O   . VAL B 1 223  ? 132.021 173.224 170.715 1.00 55.73  ? 1079 VAL B O   1 
ATOM 9793  C CB  . VAL B 1 223  ? 129.253 174.550 171.603 1.00 55.73  ? 1079 VAL B CB  1 
ATOM 9794  C CG1 . VAL B 1 223  ? 128.072 175.464 171.332 1.00 55.73  ? 1079 VAL B CG1 1 
ATOM 9795  C CG2 . VAL B 1 223  ? 128.946 173.140 171.139 1.00 55.73  ? 1079 VAL B CG2 1 
ATOM 9796  N N   . VAL B 1 224  ? 132.481 174.764 172.299 1.00 57.37  ? 1080 VAL B N   1 
ATOM 9797  C CA  . VAL B 1 224  ? 133.674 174.100 172.809 1.00 57.37  ? 1080 VAL B CA  1 
ATOM 9798  C C   . VAL B 1 224  ? 133.419 173.735 174.264 1.00 57.37  ? 1080 VAL B C   1 
ATOM 9799  O O   . VAL B 1 224  ? 133.088 174.606 175.078 1.00 57.37  ? 1080 VAL B O   1 
ATOM 9800  C CB  . VAL B 1 224  ? 134.922 174.985 172.678 1.00 57.37  ? 1080 VAL B CB  1 
ATOM 9801  C CG1 . VAL B 1 224  ? 136.134 174.276 173.252 1.00 57.37  ? 1080 VAL B CG1 1 
ATOM 9802  C CG2 . VAL B 1 224  ? 135.153 175.357 171.228 1.00 57.37  ? 1080 VAL B CG2 1 
ATOM 9803  N N   . SER B 1 225  ? 133.576 172.455 174.591 1.00 59.90  ? 1081 SER B N   1 
ATOM 9804  C CA  . SER B 1 225  ? 133.331 171.944 175.933 1.00 59.90  ? 1081 SER B CA  1 
ATOM 9805  C C   . SER B 1 225  ? 134.637 171.417 176.508 1.00 59.90  ? 1081 SER B C   1 
ATOM 9806  O O   . SER B 1 225  ? 135.159 170.402 176.038 1.00 59.90  ? 1081 SER B O   1 
ATOM 9807  C CB  . SER B 1 225  ? 132.269 170.844 175.912 1.00 59.90  ? 1081 SER B CB  1 
ATOM 9808  O OG  . SER B 1 225  ? 132.024 170.349 177.216 1.00 59.90  ? 1081 SER B OG  1 
ATOM 9809  N N   . ARG B 1 226  ? 135.162 172.108 177.521 1.00 65.54  ? 1082 ARG B N   1 
ATOM 9810  C CA  . ARG B 1 226  ? 136.407 171.679 178.147 1.00 65.54  ? 1082 ARG B CA  1 
ATOM 9811  C C   . ARG B 1 226  ? 136.203 170.498 179.085 1.00 65.54  ? 1082 ARG B C   1 
ATOM 9812  O O   . ARG B 1 226  ? 137.105 169.663 179.226 1.00 65.54  ? 1082 ARG B O   1 
ATOM 9813  C CB  . ARG B 1 226  ? 137.046 172.842 178.899 1.00 65.54  ? 1082 ARG B CB  1 
ATOM 9814  C CG  . ARG B 1 226  ? 137.079 174.116 178.091 1.00 65.54  ? 1082 ARG B CG  1 
ATOM 9815  C CD  . ARG B 1 226  ? 138.074 175.117 178.644 1.00 65.54  ? 1082 ARG B CD  1 
ATOM 9816  N NE  . ARG B 1 226  ? 138.256 176.234 177.724 1.00 65.54  ? 1082 ARG B NE  1 
ATOM 9817  C CZ  . ARG B 1 226  ? 138.839 176.140 176.536 1.00 65.54  ? 1082 ARG B CZ  1 
ATOM 9818  N NH1 . ARG B 1 226  ? 139.367 175.004 176.110 1.00 65.54  ? 1082 ARG B NH1 1 
ATOM 9819  N NH2 . ARG B 1 226  ? 138.896 177.214 175.757 1.00 65.54  ? 1082 ARG B NH2 1 
ATOM 9820  N N   . TRP B 1 227  ? 135.044 170.415 179.739 1.00 61.46  ? 1083 TRP B N   1 
ATOM 9821  C CA  . TRP B 1 227  ? 134.768 169.282 180.614 1.00 61.46  ? 1083 TRP B CA  1 
ATOM 9822  C C   . TRP B 1 227  ? 134.745 167.978 179.826 1.00 61.46  ? 1083 TRP B C   1 
ATOM 9823  O O   . TRP B 1 227  ? 135.309 166.967 180.260 1.00 61.46  ? 1083 TRP B O   1 
ATOM 9824  C CB  . TRP B 1 227  ? 133.441 169.490 181.341 1.00 61.46  ? 1083 TRP B CB  1 
ATOM 9825  C CG  . TRP B 1 227  ? 133.523 170.443 182.490 1.00 61.46  ? 1083 TRP B CG  1 
ATOM 9826  C CD1 . TRP B 1 227  ? 134.592 171.212 182.842 1.00 61.46  ? 1083 TRP B CD1 1 
ATOM 9827  C CD2 . TRP B 1 227  ? 132.491 170.729 183.439 1.00 61.46  ? 1083 TRP B CD2 1 
ATOM 9828  N NE1 . TRP B 1 227  ? 134.290 171.960 183.954 1.00 61.46  ? 1083 TRP B NE1 1 
ATOM 9829  C CE2 . TRP B 1 227  ? 133.006 171.681 184.340 1.00 61.46  ? 1083 TRP B CE2 1 
ATOM 9830  C CE3 . TRP B 1 227  ? 131.182 170.272 183.616 1.00 61.46  ? 1083 TRP B CE3 1 
ATOM 9831  C CZ2 . TRP B 1 227  ? 132.258 172.185 185.401 1.00 61.46  ? 1083 TRP B CZ2 1 
ATOM 9832  C CZ3 . TRP B 1 227  ? 130.442 170.773 184.669 1.00 61.46  ? 1083 TRP B CZ3 1 
ATOM 9833  C CH2 . TRP B 1 227  ? 130.981 171.718 185.548 1.00 61.46  ? 1083 TRP B CH2 1 
ATOM 9834  N N   . LEU B 1 228  ? 134.101 167.984 178.663 1.00 57.98  ? 1084 LEU B N   1 
ATOM 9835  C CA  . LEU B 1 228  ? 133.989 166.793 177.836 1.00 57.98  ? 1084 LEU B CA  1 
ATOM 9836  C C   . LEU B 1 228  ? 135.096 166.679 176.795 1.00 57.98  ? 1084 LEU B C   1 
ATOM 9837  O O   . LEU B 1 228  ? 135.190 165.643 176.131 1.00 57.98  ? 1084 LEU B O   1 
ATOM 9838  C CB  . LEU B 1 228  ? 132.626 166.765 177.137 1.00 57.98  ? 1084 LEU B CB  1 
ATOM 9839  C CG  . LEU B 1 228  ? 131.415 166.377 177.989 1.00 57.98  ? 1084 LEU B CG  1 
ATOM 9840  C CD1 . LEU B 1 228  ? 130.908 167.558 178.799 1.00 57.98  ? 1084 LEU B CD1 1 
ATOM 9841  C CD2 . LEU B 1 228  ? 130.308 165.825 177.112 1.00 57.98  ? 1084 LEU B CD2 1 
ATOM 9842  N N   . ARG B 1 229  ? 135.930 167.711 176.648 1.00 60.25  ? 1085 ARG B N   1 
ATOM 9843  C CA  . ARG B 1 229  ? 137.047 167.710 175.700 1.00 60.25  ? 1085 ARG B CA  1 
ATOM 9844  C C   . ARG B 1 229  ? 136.567 167.421 174.278 1.00 60.25  ? 1085 ARG B C   1 
ATOM 9845  O O   . ARG B 1 229  ? 137.120 166.579 173.568 1.00 60.25  ? 1085 ARG B O   1 
ATOM 9846  C CB  . ARG B 1 229  ? 138.128 166.715 176.131 1.00 60.25  ? 1085 ARG B CB  1 
ATOM 9847  C CG  . ARG B 1 229  ? 139.115 167.274 177.141 1.00 60.25  ? 1085 ARG B CG  1 
ATOM 9848  C CD  . ARG B 1 229  ? 139.971 166.173 177.744 1.00 60.25  ? 1085 ARG B CD  1 
ATOM 9849  N NE  . ARG B 1 229  ? 139.202 165.300 178.622 1.00 60.25  ? 1085 ARG B NE  1 
ATOM 9850  C CZ  . ARG B 1 229  ? 139.715 164.298 179.322 1.00 60.25  ? 1085 ARG B CZ  1 
ATOM 9851  N NH1 . ARG B 1 229  ? 141.005 164.011 179.273 1.00 60.25  ? 1085 ARG B NH1 1 
ATOM 9852  N NH2 . ARG B 1 229  ? 138.914 163.565 180.090 1.00 60.25  ? 1085 ARG B NH2 1 
ATOM 9853  N N   . VAL B 1 230  ? 135.524 168.133 173.860 1.00 54.02  ? 1086 VAL B N   1 
ATOM 9854  C CA  . VAL B 1 230  ? 134.892 167.921 172.566 1.00 54.02  ? 1086 VAL B CA  1 
ATOM 9855  C C   . VAL B 1 230  ? 134.618 169.271 171.916 1.00 54.02  ? 1086 VAL B C   1 
ATOM 9856  O O   . VAL B 1 230  ? 134.259 170.239 172.595 1.00 54.02  ? 1086 VAL B O   1 
ATOM 9857  C CB  . VAL B 1 230  ? 133.590 167.101 172.704 1.00 54.02  ? 1086 VAL B CB  1 
ATOM 9858  C CG1 . VAL B 1 230  ? 132.609 167.801 173.626 1.00 54.02  ? 1086 VAL B CG1 1 
ATOM 9859  C CG2 . VAL B 1 230  ? 132.963 166.857 171.346 1.00 54.02  ? 1086 VAL B CG2 1 
ATOM 9860  N N   . THR B 1 231  ? 134.811 169.337 170.600 1.00 52.21  ? 1087 THR B N   1 
ATOM 9861  C CA  . THR B 1 231  ? 134.480 170.514 169.801 1.00 52.21  ? 1087 THR B CA  1 
ATOM 9862  C C   . THR B 1 231  ? 133.596 170.056 168.650 1.00 52.21  ? 1087 THR B C   1 
ATOM 9863  O O   . THR B 1 231  ? 134.032 169.266 167.807 1.00 52.21  ? 1087 THR B O   1 
ATOM 9864  C CB  . THR B 1 231  ? 135.738 171.205 169.277 1.00 52.21  ? 1087 THR B CB  1 
ATOM 9865  O OG1 . THR B 1 231  ? 136.643 171.439 170.362 1.00 52.21  ? 1087 THR B OG1 1 
ATOM 9866  C CG2 . THR B 1 231  ? 135.383 172.530 168.626 1.00 52.21  ? 1087 THR B CG2 1 
ATOM 9867  N N   . VAL B 1 232  ? 132.359 170.542 168.612 1.00 51.42  ? 1088 VAL B N   1 
ATOM 9868  C CA  . VAL B 1 232  ? 131.386 170.147 167.601 1.00 51.42  ? 1088 VAL B CA  1 
ATOM 9869  C C   . VAL B 1 232  ? 130.839 171.398 166.929 1.00 51.42  ? 1088 VAL B C   1 
ATOM 9870  O O   . VAL B 1 232  ? 130.550 172.397 167.599 1.00 51.42  ? 1088 VAL B O   1 
ATOM 9871  C CB  . VAL B 1 232  ? 130.257 169.288 168.204 1.00 51.42  ? 1088 VAL B CB  1 
ATOM 9872  C CG1 . VAL B 1 232  ? 129.489 170.057 169.258 1.00 51.42  ? 1088 VAL B CG1 1 
ATOM 9873  C CG2 . VAL B 1 232  ? 129.320 168.799 167.112 1.00 51.42  ? 1088 VAL B CG2 1 
ATOM 9874  N N   . ALA B 1 233  ? 130.729 171.353 165.602 1.00 53.39  ? 1089 ALA B N   1 
ATOM 9875  C CA  . ALA B 1 233  ? 130.196 172.463 164.825 1.00 53.39  ? 1089 ALA B CA  1 
ATOM 9876  C C   . ALA B 1 233  ? 129.699 171.932 163.491 1.00 53.39  ? 1089 ALA B C   1 
ATOM 9877  O O   . ALA B 1 233  ? 130.480 171.368 162.720 1.00 53.39  ? 1089 ALA B O   1 
ATOM 9878  C CB  . ALA B 1 233  ? 131.255 173.546 164.601 1.00 53.39  ? 1089 ALA B CB  1 
ATOM 9879  N N   . GLY B 1 234  ? 128.411 172.119 163.220 1.00 57.11  ? 1090 GLY B N   1 
ATOM 9880  C CA  . GLY B 1 234  ? 127.833 171.624 161.988 1.00 57.11  ? 1090 GLY B CA  1 
ATOM 9881  C C   . GLY B 1 234  ? 127.834 170.113 161.911 1.00 57.11  ? 1090 GLY B C   1 
ATOM 9882  O O   . GLY B 1 234  ? 127.168 169.445 162.706 1.00 57.11  ? 1090 GLY B O   1 
ATOM 9883  N N   . GLY B 1 235  ? 128.575 169.562 160.954 1.00 53.81  ? 1091 GLY B N   1 
ATOM 9884  C CA  . GLY B 1 235  ? 128.665 168.125 160.805 1.00 53.81  ? 1091 GLY B CA  1 
ATOM 9885  C C   . GLY B 1 235  ? 130.032 167.565 161.136 1.00 53.81  ? 1091 GLY B C   1 
ATOM 9886  O O   . GLY B 1 235  ? 130.373 166.458 160.709 1.00 53.81  ? 1091 GLY B O   1 
ATOM 9887  N N   . VAL B 1 236  ? 130.826 168.314 161.899 1.00 49.39  ? 1092 VAL B N   1 
ATOM 9888  C CA  . VAL B 1 236  ? 132.189 167.929 162.242 1.00 49.39  ? 1092 VAL B CA  1 
ATOM 9889  C C   . VAL B 1 236  ? 132.288 167.803 163.756 1.00 49.39  ? 1092 VAL B C   1 
ATOM 9890  O O   . VAL B 1 236  ? 131.711 168.610 164.492 1.00 49.39  ? 1092 VAL B O   1 
ATOM 9891  C CB  . VAL B 1 236  ? 133.213 168.949 161.703 1.00 49.39  ? 1092 VAL B CB  1 
ATOM 9892  C CG1 . VAL B 1 236  ? 134.626 168.510 162.021 1.00 49.39  ? 1092 VAL B CG1 1 
ATOM 9893  C CG2 . VAL B 1 236  ? 133.032 169.139 160.209 1.00 49.39  ? 1092 VAL B CG2 1 
ATOM 9894  N N   . HIS B 1 237  ? 133.014 166.787 164.220 1.00 49.14  ? 1093 HIS B N   1 
ATOM 9895  C CA  . HIS B 1 237  ? 133.061 166.441 165.640 1.00 49.14  ? 1093 HIS B CA  1 
ATOM 9896  C C   . HIS B 1 237  ? 134.470 165.983 165.991 1.00 49.14  ? 1093 HIS B C   1 
ATOM 9897  O O   . HIS B 1 237  ? 134.819 164.823 165.752 1.00 49.14  ? 1093 HIS B O   1 
ATOM 9898  C CB  . HIS B 1 237  ? 132.031 165.353 165.954 1.00 49.14  ? 1093 HIS B CB  1 
ATOM 9899  C CG  . HIS B 1 237  ? 131.946 164.987 167.403 1.00 49.14  ? 1093 HIS B CG  1 
ATOM 9900  N ND1 . HIS B 1 237  ? 132.960 164.334 168.068 1.00 49.14  ? 1093 HIS B ND1 1 
ATOM 9901  C CD2 . HIS B 1 237  ? 130.955 165.162 168.308 1.00 49.14  ? 1093 HIS B CD2 1 
ATOM 9902  C CE1 . HIS B 1 237  ? 132.602 164.131 169.324 1.00 49.14  ? 1093 HIS B CE1 1 
ATOM 9903  N NE2 . HIS B 1 237  ? 131.390 164.625 169.495 1.00 49.14  ? 1093 HIS B NE2 1 
ATOM 9904  N N   . ILE B 1 238  ? 135.275 166.881 166.559 1.00 47.24  ? 1094 ILE B N   1 
ATOM 9905  C CA  . ILE B 1 238  ? 136.624 166.569 167.016 1.00 47.24  ? 1094 ILE B CA  1 
ATOM 9906  C C   . ILE B 1 238  ? 136.557 166.199 168.490 1.00 47.24  ? 1094 ILE B C   1 
ATOM 9907  O O   . ILE B 1 238  ? 135.867 166.863 169.272 1.00 47.24  ? 1094 ILE B O   1 
ATOM 9908  C CB  . ILE B 1 238  ? 137.602 167.741 166.799 1.00 47.24  ? 1094 ILE B CB  1 
ATOM 9909  C CG1 . ILE B 1 238  ? 137.764 168.072 165.317 1.00 47.24  ? 1094 ILE B CG1 1 
ATOM 9910  C CG2 . ILE B 1 238  ? 138.963 167.429 167.398 1.00 47.24  ? 1094 ILE B CG2 1 
ATOM 9911  C CD1 . ILE B 1 238  ? 136.778 169.066 164.799 1.00 47.24  ? 1094 ILE B CD1 1 
ATOM 9912  N N   . SER B 1 239  ? 137.271 165.142 168.869 1.00 48.61  ? 1095 SER B N   1 
ATOM 9913  C CA  . SER B 1 239  ? 137.362 164.707 170.254 1.00 48.61  ? 1095 SER B CA  1 
ATOM 9914  C C   . SER B 1 239  ? 138.818 164.469 170.629 1.00 48.61  ? 1095 SER B C   1 
ATOM 9915  O O   . SER B 1 239  ? 139.586 163.901 169.845 1.00 48.61  ? 1095 SER B O   1 
ATOM 9916  C CB  . SER B 1 239  ? 136.548 163.431 170.487 1.00 48.61  ? 1095 SER B CB  1 
ATOM 9917  O OG  . SER B 1 239  ? 136.667 162.992 171.828 1.00 48.61  ? 1095 SER B OG  1 
ATOM 9918  N N   . GLY B 1 240  ? 139.190 164.901 171.831 1.00 49.98  ? 1096 GLY B N   1 
ATOM 9919  C CA  . GLY B 1 240  ? 140.514 164.642 172.362 1.00 49.98  ? 1096 GLY B CA  1 
ATOM 9920  C C   . GLY B 1 240  ? 141.658 165.291 171.613 1.00 49.98  ? 1096 GLY B C   1 
ATOM 9921  O O   . GLY B 1 240  ? 142.665 164.638 171.329 1.00 49.98  ? 1096 GLY B O   1 
ATOM 9922  N N   . LEU B 1 241  ? 141.522 166.573 171.287 1.00 53.37  ? 1097 LEU B N   1 
ATOM 9923  C CA  . LEU B 1 241  ? 142.597 167.304 170.632 1.00 53.37  ? 1097 LEU B CA  1 
ATOM 9924  C C   . LEU B 1 241  ? 143.725 167.572 171.621 1.00 53.37  ? 1097 LEU B C   1 
ATOM 9925  O O   . LEU B 1 241  ? 143.480 168.001 172.753 1.00 53.37  ? 1097 LEU B O   1 
ATOM 9926  C CB  . LEU B 1 241  ? 142.073 168.620 170.057 1.00 53.37  ? 1097 LEU B CB  1 
ATOM 9927  C CG  . LEU B 1 241  ? 143.098 169.587 169.456 1.00 53.37  ? 1097 LEU B CG  1 
ATOM 9928  C CD1 . LEU B 1 241  ? 143.974 168.896 168.424 1.00 53.37  ? 1097 LEU B CD1 1 
ATOM 9929  C CD2 . LEU B 1 241  ? 142.399 170.790 168.847 1.00 53.37  ? 1097 LEU B CD2 1 
ATOM 9930  N N   . HIS B 1 242  ? 144.958 167.316 171.195 1.00 61.26  ? 1098 HIS B N   1 
ATOM 9931  C CA  . HIS B 1 242  ? 146.145 167.570 171.998 1.00 61.26  ? 1098 HIS B CA  1 
ATOM 9932  C C   . HIS B 1 242  ? 147.071 168.521 171.256 1.00 61.26  ? 1098 HIS B C   1 
ATOM 9933  O O   . HIS B 1 242  ? 147.316 168.353 170.058 1.00 61.26  ? 1098 HIS B O   1 
ATOM 9934  C CB  . HIS B 1 242  ? 146.888 166.273 172.322 1.00 61.26  ? 1098 HIS B CB  1 
ATOM 9935  C CG  . HIS B 1 242  ? 148.148 166.480 173.104 1.00 61.26  ? 1098 HIS B CG  1 
ATOM 9936  N ND1 . HIS B 1 242  ? 148.154 166.980 174.388 1.00 61.26  ? 1098 HIS B ND1 1 
ATOM 9937  C CD2 . HIS B 1 242  ? 149.445 166.266 172.778 1.00 61.26  ? 1098 HIS B CD2 1 
ATOM 9938  C CE1 . HIS B 1 242  ? 149.400 167.058 174.822 1.00 61.26  ? 1098 HIS B CE1 1 
ATOM 9939  N NE2 . HIS B 1 242  ? 150.201 166.631 173.863 1.00 61.26  ? 1098 HIS B NE2 1 
ATOM 9940  N N   . THR B 1 243  ? 147.588 169.515 171.972 1.00 68.03  ? 1099 THR B N   1 
ATOM 9941  C CA  . THR B 1 243  ? 148.468 170.523 171.398 1.00 68.03  ? 1099 THR B CA  1 
ATOM 9942  C C   . THR B 1 243  ? 149.702 170.683 172.271 1.00 68.03  ? 1099 THR B C   1 
ATOM 9943  O O   . THR B 1 243  ? 149.624 170.568 173.497 1.00 68.03  ? 1099 THR B O   1 
ATOM 9944  C CB  . THR B 1 243  ? 147.759 171.876 171.268 1.00 68.03  ? 1099 THR B CB  1 
ATOM 9945  O OG1 . THR B 1 243  ? 147.175 172.234 172.526 1.00 68.03  ? 1099 THR B OG1 1 
ATOM 9946  C CG2 . THR B 1 243  ? 146.665 171.808 170.217 1.00 68.03  ? 1099 THR B CG2 1 
ATOM 9947  N N   . GLU B 1 244  ? 150.839 170.950 171.636 1.00 78.86  ? 1100 GLU B N   1 
ATOM 9948  C CA  . GLU B 1 244  ? 152.082 171.230 172.336 1.00 78.86  ? 1100 GLU B CA  1 
ATOM 9949  C C   . GLU B 1 244  ? 152.740 172.460 171.725 1.00 78.86  ? 1100 GLU B C   1 
ATOM 9950  O O   . GLU B 1 244  ? 152.705 172.655 170.506 1.00 78.86  ? 1100 GLU B O   1 
ATOM 9951  C CB  . GLU B 1 244  ? 153.033 170.026 172.287 1.00 78.86  ? 1100 GLU B CB  1 
ATOM 9952  C CG  . GLU B 1 244  ? 153.480 169.622 170.894 1.00 78.86  ? 1100 GLU B CG  1 
ATOM 9953  C CD  . GLU B 1 244  ? 154.792 170.268 170.492 1.00 78.86  ? 1100 GLU B CD  1 
ATOM 9954  O OE1 . GLU B 1 244  ? 155.553 170.674 171.393 1.00 78.86  ? 1100 GLU B OE1 1 
ATOM 9955  O OE2 . GLU B 1 244  ? 155.058 170.371 169.276 1.00 78.86  ? 1100 GLU B OE2 1 
ATOM 9956  N N   . SER B 1 245  ? 153.333 173.289 172.578 1.00 81.67  ? 1101 SER B N   1 
ATOM 9957  C CA  . SER B 1 245  ? 153.887 174.557 172.128 1.00 81.67  ? 1101 SER B CA  1 
ATOM 9958  C C   . SER B 1 245  ? 155.187 174.348 171.363 1.00 81.67  ? 1101 SER B C   1 
ATOM 9959  O O   . SER B 1 245  ? 155.973 173.449 171.669 1.00 81.67  ? 1101 SER B O   1 
ATOM 9960  C CB  . SER B 1 245  ? 154.127 175.482 173.318 1.00 81.67  ? 1101 SER B CB  1 
ATOM 9961  O OG  . SER B 1 245  ? 155.027 174.896 174.238 1.00 81.67  ? 1101 SER B OG  1 
ATOM 9962  N N   . ALA B 1 246  ? 155.410 175.195 170.365 1.00 89.28  ? 1102 ALA B N   1 
ATOM 9963  C CA  . ALA B 1 246  ? 156.601 175.201 169.536 1.00 89.28  ? 1102 ALA B CA  1 
ATOM 9964  C C   . ALA B 1 246  ? 157.473 176.408 169.861 1.00 89.28  ? 1102 ALA B C   1 
ATOM 9965  O O   . ALA B 1 246  ? 156.966 177.455 170.275 1.00 89.28  ? 1102 ALA B O   1 
ATOM 9966  C CB  . ALA B 1 246  ? 156.224 175.230 168.052 1.00 89.28  ? 1102 ALA B CB  1 
ATOM 9967  N N   . PRO B 1 247  ? 158.788 176.293 169.698 1.00 94.30  ? 1103 PRO B N   1 
ATOM 9968  C CA  . PRO B 1 247  ? 159.667 177.434 169.977 1.00 94.30  ? 1103 PRO B CA  1 
ATOM 9969  C C   . PRO B 1 247  ? 159.445 178.571 168.992 1.00 94.30  ? 1103 PRO B C   1 
ATOM 9970  O O   . PRO B 1 247  ? 159.062 178.375 167.838 1.00 94.30  ? 1103 PRO B O   1 
ATOM 9971  C CB  . PRO B 1 247  ? 161.072 176.840 169.833 1.00 94.30  ? 1103 PRO B CB  1 
ATOM 9972  C CG  . PRO B 1 247  ? 160.889 175.681 168.912 1.00 94.30  ? 1103 PRO B CG  1 
ATOM 9973  C CD  . PRO B 1 247  ? 159.550 175.106 169.276 1.00 94.30  ? 1103 PRO B CD  1 
ATOM 9974  N N   . ARG B 1 248  ? 159.696 179.785 169.478 1.00 98.07  ? 1104 ARG B N   1 
ATOM 9975  C CA  . ARG B 1 248  ? 159.562 180.978 168.656 1.00 98.07  ? 1104 ARG B CA  1 
ATOM 9976  C C   . ARG B 1 248  ? 160.658 181.022 167.600 1.00 98.07  ? 1104 ARG B C   1 
ATOM 9977  O O   . ARG B 1 248  ? 161.802 180.635 167.855 1.00 98.07  ? 1104 ARG B O   1 
ATOM 9978  C CB  . ARG B 1 248  ? 159.621 182.231 169.530 1.00 98.07  ? 1104 ARG B CB  1 
ATOM 9979  C CG  . ARG B 1 248  ? 159.508 183.542 168.767 1.00 98.07  ? 1104 ARG B CG  1 
ATOM 9980  C CD  . ARG B 1 248  ? 158.123 183.718 168.165 1.00 98.07  ? 1104 ARG B CD  1 
ATOM 9981  N NE  . ARG B 1 248  ? 157.095 183.831 169.192 1.00 98.07  ? 1104 ARG B NE  1 
ATOM 9982  C CZ  . ARG B 1 248  ? 155.791 183.820 168.952 1.00 98.07  ? 1104 ARG B CZ  1 
ATOM 9983  N NH1 . ARG B 1 248  ? 155.316 183.709 167.721 1.00 98.07  ? 1104 ARG B NH1 1 
ATOM 9984  N NH2 . ARG B 1 248  ? 154.942 183.926 169.969 1.00 98.07  ? 1104 ARG B NH2 1 
ATOM 9985  N N   . ARG B 1 249  ? 160.298 181.496 166.404 1.00 102.50 ? 1105 ARG B N   1 
ATOM 9986  C CA  . ARG B 1 249  ? 161.278 181.610 165.330 1.00 102.50 ? 1105 ARG B CA  1 
ATOM 9987  C C   . ARG B 1 249  ? 162.376 182.607 165.670 1.00 102.50 ? 1105 ARG B C   1 
ATOM 9988  O O   . ARG B 1 249  ? 163.492 182.499 165.149 1.00 102.50 ? 1105 ARG B O   1 
ATOM 9989  C CB  . ARG B 1 249  ? 160.587 182.015 164.027 1.00 102.50 ? 1105 ARG B CB  1 
ATOM 9990  C CG  . ARG B 1 249  ? 160.047 180.852 163.215 1.00 102.50 ? 1105 ARG B CG  1 
ATOM 9991  C CD  . ARG B 1 249  ? 161.164 180.145 162.460 1.00 102.50 ? 1105 ARG B CD  1 
ATOM 9992  N NE  . ARG B 1 249  ? 162.042 181.076 161.759 1.00 102.50 ? 1105 ARG B NE  1 
ATOM 9993  C CZ  . ARG B 1 249  ? 161.684 181.827 160.725 1.00 102.50 ? 1105 ARG B CZ  1 
ATOM 9994  N NH1 . ARG B 1 249  ? 160.461 181.776 160.219 1.00 102.50 ? 1105 ARG B NH1 1 
ATOM 9995  N NH2 . ARG B 1 249  ? 162.576 182.649 160.180 1.00 102.50 ? 1105 ARG B NH2 1 
ATOM 9996  N N   . GLN B 1 250  ? 162.080 183.578 166.538 1.00 111.90 ? 1106 GLN B N   1 
ATOM 9997  C CA  . GLN B 1 250  ? 163.025 184.633 166.904 1.00 111.90 ? 1106 GLN B CA  1 
ATOM 9998  C C   . GLN B 1 250  ? 163.530 185.367 165.663 1.00 111.90 ? 1106 GLN B C   1 
ATOM 9999  O O   . GLN B 1 250  ? 164.727 185.601 165.489 1.00 111.90 ? 1106 GLN B O   1 
ATOM 10000 C CB  . GLN B 1 250  ? 164.190 184.073 167.725 1.00 111.90 ? 1106 GLN B CB  1 
ATOM 10001 N N   . GLN B 1 251  ? 162.589 185.724 164.783 1.00 122.16 ? 1107 GLN B N   1 
ATOM 10002 C CA  . GLN B 1 251  ? 162.946 186.445 163.566 1.00 122.16 ? 1107 GLN B CA  1 
ATOM 10003 C C   . GLN B 1 251  ? 163.549 187.807 163.879 1.00 122.16 ? 1107 GLN B C   1 
ATOM 10004 O O   . GLN B 1 251  ? 164.482 188.243 163.192 1.00 122.16 ? 1107 GLN B O   1 
ATOM 10005 C CB  . GLN B 1 251  ? 161.719 186.601 162.668 1.00 122.16 ? 1107 GLN B CB  1 
ATOM 10006 N N   . GLU B 1 252  ? 163.036 188.486 164.905 1.00 129.16 ? 1108 GLU B N   1 
ATOM 10007 C CA  . GLU B 1 252  ? 163.535 189.794 165.328 1.00 129.16 ? 1108 GLU B CA  1 
ATOM 10008 C C   . GLU B 1 252  ? 163.518 190.789 164.170 1.00 129.16 ? 1108 GLU B C   1 
ATOM 10009 O O   . GLU B 1 252  ? 164.462 191.550 163.950 1.00 129.16 ? 1108 GLU B O   1 
ATOM 10010 C CB  . GLU B 1 252  ? 164.936 189.677 165.932 1.00 129.16 ? 1108 GLU B CB  1 
ATOM 10011 N N   . GLN B 1 253  ? 162.417 190.778 163.422 1.00 133.59 ? 1109 GLN B N   1 
ATOM 10012 C CA  . GLN B 1 253  ? 162.234 191.669 162.284 1.00 133.59 ? 1109 GLN B CA  1 
ATOM 10013 C C   . GLN B 1 253  ? 161.903 193.097 162.700 1.00 133.59 ? 1109 GLN B C   1 
ATOM 10014 O O   . GLN B 1 253  ? 161.560 193.915 161.842 1.00 133.59 ? 1109 GLN B O   1 
ATOM 10015 C CB  . GLN B 1 253  ? 161.136 191.129 161.364 1.00 133.59 ? 1109 GLN B CB  1 
ATOM 10016 N N   . GLN B 1 254  ? 161.999 193.412 163.990 1.00 135.44 ? 1110 GLN B N   1 
ATOM 10017 C CA  . GLN B 1 254  ? 161.734 194.750 164.512 1.00 135.44 ? 1110 GLN B CA  1 
ATOM 10018 C C   . GLN B 1 254  ? 162.984 195.224 165.244 1.00 135.44 ? 1110 GLN B C   1 
ATOM 10019 O O   . GLN B 1 254  ? 163.117 195.050 166.457 1.00 135.44 ? 1110 GLN B O   1 
ATOM 10020 C CB  . GLN B 1 254  ? 160.507 194.748 165.430 1.00 135.44 ? 1110 GLN B CB  1 
ATOM 10021 C CG  . GLN B 1 254  ? 159.206 194.421 164.722 1.00 135.44 ? 1110 GLN B CG  1 
ATOM 10022 C CD  . GLN B 1 254  ? 158.932 195.351 163.558 1.00 135.44 ? 1110 GLN B CD  1 
ATOM 10023 O OE1 . GLN B 1 254  ? 158.826 196.565 163.730 1.00 135.44 ? 1110 GLN B OE1 1 
ATOM 10024 N NE2 . GLN B 1 254  ? 158.815 194.784 162.363 1.00 135.44 ? 1110 GLN B NE2 1 
ATOM 10025 N N   . VAL B 1 255  ? 163.905 195.825 164.498 1.00 136.67 ? 1111 VAL B N   1 
ATOM 10026 C CA  . VAL B 1 255  ? 165.092 196.431 165.094 1.00 136.67 ? 1111 VAL B CA  1 
ATOM 10027 C C   . VAL B 1 255  ? 164.718 197.839 165.536 1.00 136.67 ? 1111 VAL B C   1 
ATOM 10028 O O   . VAL B 1 255  ? 164.399 198.691 164.693 1.00 136.67 ? 1111 VAL B O   1 
ATOM 10029 C CB  . VAL B 1 255  ? 166.274 196.441 164.113 1.00 136.67 ? 1111 VAL B CB  1 
ATOM 10030 C CG1 . VAL B 1 255  ? 167.486 197.099 164.755 1.00 136.67 ? 1111 VAL B CG1 1 
ATOM 10031 C CG2 . VAL B 1 255  ? 166.604 195.026 163.669 1.00 136.67 ? 1111 VAL B CG2 1 
ATOM 10032 N N   . PRO B 1 256  ? 164.742 198.132 166.831 1.00 137.02 ? 1112 PRO B N   1 
ATOM 10033 C CA  . PRO B 1 256  ? 164.278 199.442 167.298 1.00 137.02 ? 1112 PRO B CA  1 
ATOM 10034 C C   . PRO B 1 256  ? 165.361 200.507 167.247 1.00 137.02 ? 1112 PRO B C   1 
ATOM 10035 O O   . PRO B 1 256  ? 166.402 200.379 167.899 1.00 137.02 ? 1112 PRO B O   1 
ATOM 10036 C CB  . PRO B 1 256  ? 163.833 199.160 168.738 1.00 137.02 ? 1112 PRO B CB  1 
ATOM 10037 C CG  . PRO B 1 256  ? 164.566 197.902 169.150 1.00 137.02 ? 1112 PRO B CG  1 
ATOM 10038 C CD  . PRO B 1 256  ? 165.209 197.282 167.937 1.00 137.02 ? 1112 PRO B CD  1 
ATOM 10039 N N   . ILE B 1 257  ? 165.124 201.560 166.473 1.00 140.19 ? 1113 ILE B N   1 
ATOM 10040 C CA  . ILE B 1 257  ? 166.029 202.704 166.438 1.00 140.19 ? 1113 ILE B CA  1 
ATOM 10041 C C   . ILE B 1 257  ? 165.751 203.558 167.669 1.00 140.19 ? 1113 ILE B C   1 
ATOM 10042 O O   . ILE B 1 257  ? 164.680 204.162 167.788 1.00 140.19 ? 1113 ILE B O   1 
ATOM 10043 C CB  . ILE B 1 257  ? 165.853 203.513 165.147 1.00 140.19 ? 1113 ILE B CB  1 
ATOM 10044 C CG1 . ILE B 1 257  ? 166.085 202.622 163.925 1.00 140.19 ? 1113 ILE B CG1 1 
ATOM 10045 C CG2 . ILE B 1 257  ? 166.810 204.687 165.123 1.00 140.19 ? 1113 ILE B CG2 1 
ATOM 10046 C CD1 . ILE B 1 257  ? 167.490 202.071 163.828 1.00 140.19 ? 1113 ILE B CD1 1 
ATOM 10047 N N   . LEU B 1 258  ? 166.717 203.615 168.581 1.00 136.19 ? 1114 LEU B N   1 
ATOM 10048 C CA  . LEU B 1 258  ? 166.524 204.213 169.893 1.00 136.19 ? 1114 LEU B CA  1 
ATOM 10049 C C   . LEU B 1 258  ? 167.431 205.425 170.043 1.00 136.19 ? 1114 LEU B C   1 
ATOM 10050 O O   . LEU B 1 258  ? 168.619 205.361 169.709 1.00 136.19 ? 1114 LEU B O   1 
ATOM 10051 C CB  . LEU B 1 258  ? 166.810 203.194 170.998 1.00 136.19 ? 1114 LEU B CB  1 
ATOM 10052 C CG  . LEU B 1 258  ? 166.054 201.871 170.863 1.00 136.19 ? 1114 LEU B CG  1 
ATOM 10053 C CD1 . LEU B 1 258  ? 166.468 200.888 171.947 1.00 136.19 ? 1114 LEU B CD1 1 
ATOM 10054 C CD2 . LEU B 1 258  ? 164.553 202.095 170.877 1.00 136.19 ? 1114 LEU B CD2 1 
ATOM 10055 N N   . GLU B 1 259  ? 166.870 206.521 170.546 1.00 143.89 ? 1115 GLU B N   1 
ATOM 10056 C CA  . GLU B 1 259  ? 167.617 207.754 170.740 1.00 143.89 ? 1115 GLU B CA  1 
ATOM 10057 C C   . GLU B 1 259  ? 167.096 208.468 171.977 1.00 143.89 ? 1115 GLU B C   1 
ATOM 10058 O O   . GLU B 1 259  ? 166.113 208.053 172.595 1.00 143.89 ? 1115 GLU B O   1 
ATOM 10059 C CB  . GLU B 1 259  ? 167.517 208.677 169.520 1.00 143.89 ? 1115 GLU B CB  1 
ATOM 10060 C CG  . GLU B 1 259  ? 168.465 208.334 168.390 1.00 143.89 ? 1115 GLU B CG  1 
ATOM 10061 C CD  . GLU B 1 259  ? 167.853 207.387 167.384 1.00 143.89 ? 1115 GLU B CD  1 
ATOM 10062 O OE1 . GLU B 1 259  ? 166.657 207.058 167.523 1.00 143.89 ? 1115 GLU B OE1 1 
ATOM 10063 O OE2 . GLU B 1 259  ? 168.572 206.975 166.450 1.00 143.89 ? 1115 GLU B OE2 1 
ATOM 10064 N N   . LYS B 1 260  ? 167.772 209.555 172.329 1.00 150.09 ? 1116 LYS B N   1 
ATOM 10065 C CA  . LYS B 1 260  ? 167.328 210.457 173.378 1.00 150.09 ? 1116 LYS B CA  1 
ATOM 10066 C C   . LYS B 1 260  ? 167.262 211.877 172.833 1.00 150.09 ? 1116 LYS B C   1 
ATOM 10067 O O   . LYS B 1 260  ? 167.944 212.234 171.869 1.00 150.09 ? 1116 LYS B O   1 
ATOM 10068 C CB  . LYS B 1 260  ? 168.252 210.393 174.598 1.00 150.09 ? 1116 LYS B CB  1 
ATOM 10069 C CG  . LYS B 1 260  ? 169.736 210.377 174.279 1.00 150.09 ? 1116 LYS B CG  1 
ATOM 10070 C CD  . LYS B 1 260  ? 170.556 210.651 175.531 1.00 150.09 ? 1116 LYS B CD  1 
ATOM 10071 C CE  . LYS B 1 260  ? 171.964 211.105 175.193 1.00 150.09 ? 1116 LYS B CE  1 
ATOM 10072 N NZ  . LYS B 1 260  ? 172.713 210.073 174.425 1.00 150.09 ? 1116 LYS B NZ  1 
ATOM 10073 N N   . PHE B 1 261  ? 166.423 212.687 173.468 1.00 160.78 ? 1117 PHE B N   1 
ATOM 10074 C CA  . PHE B 1 261  ? 166.102 214.030 173.003 1.00 160.78 ? 1117 PHE B CA  1 
ATOM 10075 C C   . PHE B 1 261  ? 166.637 215.029 174.022 1.00 160.78 ? 1117 PHE B C   1 
ATOM 10076 O O   . PHE B 1 261  ? 166.141 215.093 175.151 1.00 160.78 ? 1117 PHE B O   1 
ATOM 10077 C CB  . PHE B 1 261  ? 164.591 214.169 172.819 1.00 160.78 ? 1117 PHE B CB  1 
ATOM 10078 C CG  . PHE B 1 261  ? 164.151 215.497 172.283 1.00 160.78 ? 1117 PHE B CG  1 
ATOM 10079 C CD1 . PHE B 1 261  ? 164.310 215.800 170.943 1.00 160.78 ? 1117 PHE B CD1 1 
ATOM 10080 C CD2 . PHE B 1 261  ? 163.551 216.429 173.110 1.00 160.78 ? 1117 PHE B CD2 1 
ATOM 10081 C CE1 . PHE B 1 261  ? 163.895 217.015 170.440 1.00 160.78 ? 1117 PHE B CE1 1 
ATOM 10082 C CE2 . PHE B 1 261  ? 163.133 217.646 172.613 1.00 160.78 ? 1117 PHE B CE2 1 
ATOM 10083 C CZ  . PHE B 1 261  ? 163.303 217.937 171.275 1.00 160.78 ? 1117 PHE B CZ  1 
ATOM 10084 N N   . CYS B 1 262  ? 167.648 215.802 173.628 1.00 170.27 ? 1118 CYS B N   1 
ATOM 10085 C CA  . CYS B 1 262  ? 168.378 216.649 174.557 1.00 170.27 ? 1118 CYS B CA  1 
ATOM 10086 C C   . CYS B 1 262  ? 168.561 218.045 173.976 1.00 170.27 ? 1118 CYS B C   1 
ATOM 10087 O O   . CYS B 1 262  ? 168.511 218.255 172.761 1.00 170.27 ? 1118 CYS B O   1 
ATOM 10088 C CB  . CYS B 1 262  ? 169.745 216.040 174.905 1.00 170.27 ? 1118 CYS B CB  1 
ATOM 10089 S SG  . CYS B 1 262  ? 169.657 214.459 175.778 1.00 170.27 ? 1118 CYS B SG  1 
ATOM 10090 N N   . PHE B 1 263  ? 168.775 219.004 174.873 1.00 179.36 ? 1119 PHE B N   1 
ATOM 10091 C CA  . PHE B 1 263  ? 169.044 220.389 174.512 1.00 179.36 ? 1119 PHE B CA  1 
ATOM 10092 C C   . PHE B 1 263  ? 170.546 220.584 174.344 1.00 179.36 ? 1119 PHE B C   1 
ATOM 10093 O O   . PHE B 1 263  ? 171.308 220.417 175.302 1.00 179.36 ? 1119 PHE B O   1 
ATOM 10094 C CB  . PHE B 1 263  ? 168.496 221.342 175.577 1.00 179.36 ? 1119 PHE B CB  1 
ATOM 10095 C CG  . PHE B 1 263  ? 169.040 222.739 175.485 1.00 179.36 ? 1119 PHE B CG  1 
ATOM 10096 C CD1 . PHE B 1 263  ? 168.556 223.626 174.539 1.00 179.36 ? 1119 PHE B CD1 1 
ATOM 10097 C CD2 . PHE B 1 263  ? 170.027 223.171 176.356 1.00 179.36 ? 1119 PHE B CD2 1 
ATOM 10098 C CE1 . PHE B 1 263  ? 169.051 224.913 174.456 1.00 179.36 ? 1119 PHE B CE1 1 
ATOM 10099 C CE2 . PHE B 1 263  ? 170.527 224.457 176.278 1.00 179.36 ? 1119 PHE B CE2 1 
ATOM 10100 C CZ  . PHE B 1 263  ? 170.038 225.328 175.328 1.00 179.36 ? 1119 PHE B CZ  1 
ATOM 10101 N N   . THR B 1 264  ? 170.962 220.938 173.132 1.00 183.49 ? 1120 THR B N   1 
ATOM 10102 C CA  . THR B 1 264  ? 172.375 221.089 172.800 1.00 183.49 ? 1120 THR B CA  1 
ATOM 10103 C C   . THR B 1 264  ? 172.711 222.562 172.617 1.00 183.49 ? 1120 THR B C   1 
ATOM 10104 O O   . THR B 1 264  ? 172.237 223.183 171.649 1.00 183.49 ? 1120 THR B O   1 
ATOM 10105 C CB  . THR B 1 264  ? 172.721 220.308 171.530 1.00 183.49 ? 1120 THR B CB  1 
ATOM 10106 O OG1 . THR B 1 264  ? 172.353 218.933 171.698 1.00 183.49 ? 1120 THR B OG1 1 
ATOM 10107 C CG2 . THR B 1 264  ? 174.211 220.399 171.240 1.00 183.49 ? 1120 THR B CG2 1 
ATOM 10108 N N   . PRO B 1 265  ? 173.500 223.166 173.502 1.00 191.19 ? 1121 PRO B N   1 
ATOM 10109 C CA  . PRO B 1 265  ? 173.939 224.547 173.274 1.00 191.19 ? 1121 PRO B CA  1 
ATOM 10110 C C   . PRO B 1 265  ? 174.790 224.654 172.019 1.00 191.19 ? 1121 PRO B C   1 
ATOM 10111 O O   . PRO B 1 265  ? 175.529 223.736 171.659 1.00 191.19 ? 1121 PRO B O   1 
ATOM 10112 C CB  . PRO B 1 265  ? 174.756 224.876 174.531 1.00 191.19 ? 1121 PRO B CB  1 
ATOM 10113 C CG  . PRO B 1 265  ? 174.312 223.877 175.555 1.00 191.19 ? 1121 PRO B CG  1 
ATOM 10114 C CD  . PRO B 1 265  ? 173.977 222.637 174.789 1.00 191.19 ? 1121 PRO B CD  1 
ATOM 10115 N N   . HIS B 1 266  ? 174.669 225.800 171.344 1.00 202.20 ? 1122 HIS B N   1 
ATOM 10116 C CA  . HIS B 1 266  ? 175.389 225.996 170.090 1.00 202.20 ? 1122 HIS B CA  1 
ATOM 10117 C C   . HIS B 1 266  ? 176.894 226.061 170.311 1.00 202.20 ? 1122 HIS B C   1 
ATOM 10118 O O   . HIS B 1 266  ? 177.666 225.483 169.538 1.00 202.20 ? 1122 HIS B O   1 
ATOM 10119 C CB  . HIS B 1 266  ? 174.896 227.264 169.392 1.00 202.20 ? 1122 HIS B CB  1 
ATOM 10120 C CG  . HIS B 1 266  ? 173.583 227.097 168.693 1.00 202.20 ? 1122 HIS B CG  1 
ATOM 10121 N ND1 . HIS B 1 266  ? 172.442 227.764 169.084 1.00 202.20 ? 1122 HIS B ND1 1 
ATOM 10122 C CD2 . HIS B 1 266  ? 173.227 226.335 167.632 1.00 202.20 ? 1122 HIS B CD2 1 
ATOM 10123 C CE1 . HIS B 1 266  ? 171.442 227.423 168.291 1.00 202.20 ? 1122 HIS B CE1 1 
ATOM 10124 N NE2 . HIS B 1 266  ? 171.892 226.557 167.401 1.00 202.20 ? 1122 HIS B NE2 1 
ATOM 10125 N N   . THR B 1 267  ? 177.333 226.754 171.360 1.00 216.36 ? 1123 THR B N   1 
ATOM 10126 C CA  . THR B 1 267  ? 178.758 226.932 171.645 1.00 216.36 ? 1123 THR B CA  1 
ATOM 10127 C C   . THR B 1 267  ? 179.136 226.070 172.851 1.00 216.36 ? 1123 THR B C   1 
ATOM 10128 O O   . THR B 1 267  ? 178.965 226.457 174.007 1.00 216.36 ? 1123 THR B O   1 
ATOM 10129 C CB  . THR B 1 267  ? 179.089 228.415 171.833 1.00 216.36 ? 1123 THR B CB  1 
ATOM 10130 O OG1 . THR B 1 267  ? 180.491 228.577 172.096 1.00 216.36 ? 1123 THR B OG1 1 
ATOM 10131 C CG2 . THR B 1 267  ? 178.239 229.082 172.924 1.00 216.36 ? 1123 THR B CG2 1 
ATOM 10132 N N   . GLU B 1 268  ? 179.646 224.875 172.565 1.00 228.31 ? 1124 GLU B N   1 
ATOM 10133 C CA  . GLU B 1 268  ? 180.124 223.970 173.604 1.00 228.31 ? 1124 GLU B CA  1 
ATOM 10134 C C   . GLU B 1 268  ? 181.615 224.204 173.808 1.00 228.31 ? 1124 GLU B C   1 
ATOM 10135 O O   . GLU B 1 268  ? 182.419 223.962 172.903 1.00 228.31 ? 1124 GLU B O   1 
ATOM 10136 C CB  . GLU B 1 268  ? 179.838 222.519 173.225 1.00 228.31 ? 1124 GLU B CB  1 
ATOM 10137 N N   . GLU B 1 269  ? 181.988 224.673 174.996 1.00 238.79 ? 1125 GLU B N   1 
ATOM 10138 C CA  . GLU B 1 269  ? 183.369 224.992 175.319 1.00 238.79 ? 1125 GLU B CA  1 
ATOM 10139 C C   . GLU B 1 269  ? 183.934 223.965 176.291 1.00 238.79 ? 1125 GLU B C   1 
ATOM 10140 O O   . GLU B 1 269  ? 183.281 223.581 177.267 1.00 238.79 ? 1125 GLU B O   1 
ATOM 10141 C CB  . GLU B 1 269  ? 183.482 226.397 175.919 1.00 238.79 ? 1125 GLU B CB  1 
ATOM 10142 C CG  . GLU B 1 269  ? 184.905 226.832 176.230 1.00 238.79 ? 1125 GLU B CG  1 
ATOM 10143 C CD  . GLU B 1 269  ? 185.753 226.993 174.982 1.00 238.79 ? 1125 GLU B CD  1 
ATOM 10144 O OE1 . GLU B 1 269  ? 185.184 227.264 173.903 1.00 238.79 ? 1125 GLU B OE1 1 
ATOM 10145 O OE2 . GLU B 1 269  ? 186.989 226.847 175.080 1.00 238.79 ? 1125 GLU B OE2 1 
ATOM 10146 N N   . GLY B 1 270  ? 185.159 223.526 176.017 1.00 247.27 ? 1126 GLY B N   1 
ATOM 10147 C CA  . GLY B 1 270  ? 185.796 222.523 176.853 1.00 247.27 ? 1126 GLY B CA  1 
ATOM 10148 C C   . GLY B 1 270  ? 185.116 221.174 176.825 1.00 247.27 ? 1126 GLY B C   1 
ATOM 10149 O O   . GLY B 1 270  ? 184.978 220.534 177.872 1.00 247.27 ? 1126 GLY B O   1 
ATOM 10150 N N   . CYS B 1 271  ? 184.685 220.724 175.650 1.00 252.98 ? 1127 CYS B N   1 
ATOM 10151 C CA  . CYS B 1 271  ? 184.007 219.444 175.524 1.00 252.98 ? 1127 CYS B CA  1 
ATOM 10152 C C   . CYS B 1 271  ? 185.027 218.310 175.459 1.00 252.98 ? 1127 CYS B C   1 
ATOM 10153 O O   . CYS B 1 271  ? 186.227 218.501 175.674 1.00 252.98 ? 1127 CYS B O   1 
ATOM 10154 C CB  . CYS B 1 271  ? 183.103 219.443 174.292 1.00 252.98 ? 1127 CYS B CB  1 
ATOM 10155 N N   . LEU B 1 272  ? 184.533 217.104 175.166 1.00 261.00 ? 1128 LEU B N   1 
ATOM 10156 C CA  . LEU B 1 272  ? 185.358 215.902 175.048 1.00 261.00 ? 1128 LEU B CA  1 
ATOM 10157 C C   . LEU B 1 272  ? 186.173 215.636 176.310 1.00 261.00 ? 1128 LEU B C   1 
ATOM 10158 O O   . LEU B 1 272  ? 187.283 215.105 176.241 1.00 261.00 ? 1128 LEU B O   1 
ATOM 10159 C CB  . LEU B 1 272  ? 186.281 215.975 173.826 1.00 261.00 ? 1128 LEU B CB  1 
ATOM 10160 N N   . SER B 1 273  ? 185.631 215.998 177.469 1.00 273.05 ? 1129 SER B N   1 
ATOM 10161 C CA  . SER B 1 273  ? 186.304 215.838 178.746 1.00 273.05 ? 1129 SER B CA  1 
ATOM 10162 C C   . SER B 1 273  ? 185.915 214.500 179.372 1.00 273.05 ? 1129 SER B C   1 
ATOM 10163 O O   . SER B 1 273  ? 185.269 213.660 178.733 1.00 273.05 ? 1129 SER B O   1 
ATOM 10164 C CB  . SER B 1 273  ? 185.972 217.018 179.664 1.00 273.05 ? 1129 SER B CB  1 
ATOM 10165 O OG  . SER B 1 273  ? 184.579 217.099 179.906 1.00 273.05 ? 1129 SER B OG  1 
ATOM 10166 N N   . GLU B 1 274  ? 186.320 214.312 180.633 1.00 282.80 ? 1130 GLU B N   1 
ATOM 10167 C CA  . GLU B 1 274  ? 186.105 213.096 181.418 1.00 282.80 ? 1130 GLU B CA  1 
ATOM 10168 C C   . GLU B 1 274  ? 186.295 211.825 180.594 1.00 282.80 ? 1130 GLU B C   1 
ATOM 10169 O O   . GLU B 1 274  ? 185.533 210.863 180.731 1.00 282.80 ? 1130 GLU B O   1 
ATOM 10170 C CB  . GLU B 1 274  ? 184.722 213.114 182.091 1.00 282.80 ? 1130 GLU B CB  1 
ATOM 10171 C CG  . GLU B 1 274  ? 183.503 213.121 181.173 1.00 282.80 ? 1130 GLU B CG  1 
ATOM 10172 C CD  . GLU B 1 274  ? 182.960 214.516 180.934 1.00 282.80 ? 1130 GLU B CD  1 
ATOM 10173 O OE1 . GLU B 1 274  ? 183.641 215.493 181.312 1.00 282.80 ? 1130 GLU B OE1 1 
ATOM 10174 O OE2 . GLU B 1 274  ? 181.853 214.637 180.368 1.00 282.80 ? 1130 GLU B OE2 1 
ATOM 10175 N N   . ARG B 1 275  ? 187.324 211.807 179.752 1.00 292.42 ? 1131 ARG B N   1 
ATOM 10176 C CA  . ARG B 1 275  ? 187.658 210.649 178.942 1.00 292.42 ? 1131 ARG B CA  1 
ATOM 10177 C C   . ARG B 1 275  ? 188.746 209.832 179.634 1.00 292.42 ? 1131 ARG B C   1 
ATOM 10178 O O   . ARG B 1 275  ? 189.220 210.168 180.721 1.00 292.42 ? 1131 ARG B O   1 
ATOM 10179 C CB  . ARG B 1 275  ? 188.093 211.083 177.541 1.00 292.42 ? 1131 ARG B CB  1 
ATOM 10180 N N   . ALA B 1 276  ? 189.149 208.738 178.988 1.00 304.16 ? 1132 ALA B N   1 
ATOM 10181 C CA  . ALA B 1 276  ? 190.157 207.837 179.530 1.00 304.16 ? 1132 ALA B CA  1 
ATOM 10182 C C   . ALA B 1 276  ? 191.440 207.817 178.712 1.00 304.16 ? 1132 ALA B C   1 
ATOM 10183 O O   . ALA B 1 276  ? 192.523 208.056 179.254 1.00 304.16 ? 1132 ALA B O   1 
ATOM 10184 C CB  . ALA B 1 276  ? 189.586 206.415 179.638 1.00 304.16 ? 1132 ALA B CB  1 
ATOM 10185 N N   . ALA B 1 277  ? 191.346 207.534 177.412 1.00 310.43 ? 1133 ALA B N   1 
ATOM 10186 C CA  . ALA B 1 277  ? 192.545 207.446 176.585 1.00 310.43 ? 1133 ALA B CA  1 
ATOM 10187 C C   . ALA B 1 277  ? 193.117 208.827 176.292 1.00 310.43 ? 1133 ALA B C   1 
ATOM 10188 O O   . ALA B 1 277  ? 194.340 209.009 176.267 1.00 310.43 ? 1133 ALA B O   1 
ATOM 10189 C CB  . ALA B 1 277  ? 192.231 206.704 175.285 1.00 310.43 ? 1133 ALA B CB  1 
ATOM 10190 N N   . LEU B 1 278  ? 192.245 209.812 176.062 1.00 311.10 ? 1134 LEU B N   1 
ATOM 10191 C CA  . LEU B 1 278  ? 192.710 211.146 175.695 1.00 311.10 ? 1134 LEU B CA  1 
ATOM 10192 C C   . LEU B 1 278  ? 193.500 211.794 176.826 1.00 311.10 ? 1134 LEU B C   1 
ATOM 10193 O O   . LEU B 1 278  ? 194.502 212.476 176.580 1.00 311.10 ? 1134 LEU B O   1 
ATOM 10194 C CB  . LEU B 1 278  ? 191.520 212.023 175.301 1.00 311.10 ? 1134 LEU B CB  1 
ATOM 10195 N N   . GLN B 1 279  ? 193.061 211.596 178.072 1.00 315.56 ? 1135 GLN B N   1 
ATOM 10196 C CA  . GLN B 1 279  ? 193.738 212.218 179.206 1.00 315.56 ? 1135 GLN B CA  1 
ATOM 10197 C C   . GLN B 1 279  ? 195.184 211.748 179.310 1.00 315.56 ? 1135 GLN B C   1 
ATOM 10198 O O   . GLN B 1 279  ? 196.105 212.563 179.440 1.00 315.56 ? 1135 GLN B O   1 
ATOM 10199 C CB  . GLN B 1 279  ? 192.977 211.917 180.497 1.00 315.56 ? 1135 GLN B CB  1 
ATOM 10200 N N   . GLU B 1 280  ? 195.404 210.433 179.247 1.00 318.47 ? 1136 GLU B N   1 
ATOM 10201 C CA  . GLU B 1 280  ? 196.766 209.911 179.305 1.00 318.47 ? 1136 GLU B CA  1 
ATOM 10202 C C   . GLU B 1 280  ? 197.552 210.269 178.050 1.00 318.47 ? 1136 GLU B C   1 
ATOM 10203 O O   . GLU B 1 280  ? 198.745 210.589 178.125 1.00 318.47 ? 1136 GLU B O   1 
ATOM 10204 C CB  . GLU B 1 280  ? 196.739 208.396 179.507 1.00 318.47 ? 1136 GLU B CB  1 
ATOM 10205 N N   . GLU B 1 281  ? 196.898 210.222 176.885 1.00 319.69 ? 1137 GLU B N   1 
ATOM 10206 C CA  . GLU B 1 281  ? 197.575 210.525 175.631 1.00 319.69 ? 1137 GLU B CA  1 
ATOM 10207 C C   . GLU B 1 281  ? 198.049 211.969 175.563 1.00 319.69 ? 1137 GLU B C   1 
ATOM 10208 O O   . GLU B 1 281  ? 199.048 212.246 174.892 1.00 319.69 ? 1137 GLU B O   1 
ATOM 10209 C CB  . GLU B 1 281  ? 196.650 210.225 174.449 1.00 319.69 ? 1137 GLU B CB  1 
ATOM 10210 N N   . LEU B 1 282  ? 197.362 212.891 176.242 1.00 320.92 ? 1138 LEU B N   1 
ATOM 10211 C CA  . LEU B 1 282  ? 197.806 214.281 176.248 1.00 320.92 ? 1138 LEU B CA  1 
ATOM 10212 C C   . LEU B 1 282  ? 199.205 214.406 176.838 1.00 320.92 ? 1138 LEU B C   1 
ATOM 10213 O O   . LEU B 1 282  ? 200.111 214.967 176.208 1.00 320.92 ? 1138 LEU B O   1 
ATOM 10214 C CB  . LEU B 1 282  ? 196.810 215.145 177.023 1.00 320.92 ? 1138 LEU B CB  1 
ATOM 10215 N N   . GLN B 1 283  ? 199.412 213.863 178.040 1.00 322.44 ? 1139 GLN B N   1 
ATOM 10216 C CA  . GLN B 1 283  ? 200.742 213.877 178.637 1.00 322.44 ? 1139 GLN B CA  1 
ATOM 10217 C C   . GLN B 1 283  ? 201.721 212.966 177.911 1.00 322.44 ? 1139 GLN B C   1 
ATOM 10218 O O   . GLN B 1 283  ? 202.922 213.258 177.901 1.00 322.44 ? 1139 GLN B O   1 
ATOM 10219 C CB  . GLN B 1 283  ? 200.676 213.485 180.117 1.00 322.44 ? 1139 GLN B CB  1 
ATOM 10220 C CG  . GLN B 1 283  ? 200.143 214.581 181.029 1.00 322.44 ? 1139 GLN B CG  1 
ATOM 10221 C CD  . GLN B 1 283  ? 198.652 214.474 181.268 1.00 322.44 ? 1139 GLN B CD  1 
ATOM 10222 O OE1 . GLN B 1 283  ? 198.070 213.399 181.142 1.00 322.44 ? 1139 GLN B OE1 1 
ATOM 10223 N NE2 . GLN B 1 283  ? 198.026 215.593 181.614 1.00 322.44 ? 1139 GLN B NE2 1 
ATOM 10224 N N   . LEU B 1 284  ? 201.241 211.877 177.302 1.00 324.20 ? 1140 LEU B N   1 
ATOM 10225 C CA  . LEU B 1 284  ? 202.133 211.024 176.522 1.00 324.20 ? 1140 LEU B CA  1 
ATOM 10226 C C   . LEU B 1 284  ? 202.722 211.782 175.339 1.00 324.20 ? 1140 LEU B C   1 
ATOM 10227 O O   . LEU B 1 284  ? 203.915 211.657 175.042 1.00 324.20 ? 1140 LEU B O   1 
ATOM 10228 C CB  . LEU B 1 284  ? 201.384 209.779 176.045 1.00 324.20 ? 1140 LEU B CB  1 
ATOM 10229 N N   . CYS B 1 285  ? 201.897 212.576 174.651 1.00 324.85 ? 1141 CYS B N   1 
ATOM 10230 C CA  . CYS B 1 285  ? 202.392 213.380 173.541 1.00 324.85 ? 1141 CYS B CA  1 
ATOM 10231 C C   . CYS B 1 285  ? 203.197 214.578 174.028 1.00 324.85 ? 1141 CYS B C   1 
ATOM 10232 O O   . CYS B 1 285  ? 204.150 214.994 173.359 1.00 324.85 ? 1141 CYS B O   1 
ATOM 10233 C CB  . CYS B 1 285  ? 201.225 213.844 172.667 1.00 324.85 ? 1141 CYS B CB  1 
ATOM 10234 N N   . LYS B 1 286  ? 202.828 215.150 175.178 1.00 325.51 ? 1142 LYS B N   1 
ATOM 10235 C CA  . LYS B 1 286  ? 203.588 216.268 175.727 1.00 325.51 ? 1142 LYS B CA  1 
ATOM 10236 C C   . LYS B 1 286  ? 205.006 215.842 176.087 1.00 325.51 ? 1142 LYS B C   1 
ATOM 10237 O O   . LYS B 1 286  ? 205.970 216.577 175.844 1.00 325.51 ? 1142 LYS B O   1 
ATOM 10238 C CB  . LYS B 1 286  ? 202.868 216.842 176.947 1.00 325.51 ? 1142 LYS B CB  1 
ATOM 10239 N N   . GLY B 1 287  ? 205.152 214.653 176.677 1.00 326.64 ? 1143 GLY B N   1 
ATOM 10240 C CA  . GLY B 1 287  ? 206.480 214.166 177.015 1.00 326.64 ? 1143 GLY B CA  1 
ATOM 10241 C C   . GLY B 1 287  ? 207.330 213.896 175.788 1.00 326.64 ? 1143 GLY B C   1 
ATOM 10242 O O   . GLY B 1 287  ? 208.525 214.203 175.763 1.00 326.64 ? 1143 GLY B O   1 
ATOM 10243 N N   . LEU B 1 288  ? 206.725 213.320 174.755 1.00 325.78 ? 1144 LEU B N   1 
ATOM 10244 C CA  . LEU B 1 288  ? 207.435 213.019 173.518 1.00 325.78 ? 1144 LEU B CA  1 
ATOM 10245 C C   . LEU B 1 288  ? 207.464 214.233 172.594 1.00 325.78 ? 1144 LEU B C   1 
ATOM 10246 O O   . LEU B 1 288  ? 206.681 214.323 171.648 1.00 325.78 ? 1144 LEU B O   1 
ATOM 10247 C CB  . LEU B 1 288  ? 206.793 211.830 172.804 1.00 325.78 ? 1144 LEU B CB  1 
ATOM 10248 C CG  . LEU B 1 288  ? 206.893 210.477 173.513 1.00 325.78 ? 1144 LEU B CG  1 
ATOM 10249 C CD1 . LEU B 1 288  ? 206.073 209.426 172.781 1.00 325.78 ? 1144 LEU B CD1 1 
ATOM 10250 C CD2 . LEU B 1 288  ? 208.345 210.042 173.632 1.00 325.78 ? 1144 LEU B CD2 1 
ATOM 10251 N N   . GLU B 1 355  ? 192.716 208.237 161.723 1.00 252.81 ? 1211 GLU B N   1 
ATOM 10252 C CA  . GLU B 1 355  ? 194.141 208.537 161.809 1.00 252.81 ? 1211 GLU B CA  1 
ATOM 10253 C C   . GLU B 1 355  ? 194.681 208.223 163.199 1.00 252.81 ? 1211 GLU B C   1 
ATOM 10254 O O   . GLU B 1 355  ? 195.497 207.316 163.369 1.00 252.81 ? 1211 GLU B O   1 
ATOM 10255 C CB  . GLU B 1 355  ? 194.402 210.004 161.459 1.00 252.81 ? 1211 GLU B CB  1 
ATOM 10256 C CG  . GLU B 1 355  ? 194.091 210.363 160.015 1.00 252.81 ? 1211 GLU B CG  1 
ATOM 10257 C CD  . GLU B 1 355  ? 194.281 211.839 159.728 1.00 252.81 ? 1211 GLU B CD  1 
ATOM 10258 O OE1 . GLU B 1 355  ? 194.509 212.608 160.684 1.00 252.81 ? 1211 GLU B OE1 1 
ATOM 10259 O OE2 . GLU B 1 355  ? 194.200 212.231 158.544 1.00 252.81 ? 1211 GLU B OE2 1 
ATOM 10260 N N   . ASP B 1 356  ? 194.219 208.982 164.197 1.00 252.69 ? 1212 ASP B N   1 
ATOM 10261 C CA  . ASP B 1 356  ? 194.654 208.785 165.571 1.00 252.69 ? 1212 ASP B CA  1 
ATOM 10262 C C   . ASP B 1 356  ? 193.550 209.252 166.501 1.00 252.69 ? 1212 ASP B C   1 
ATOM 10263 O O   . ASP B 1 356  ? 192.864 210.232 166.178 1.00 252.69 ? 1212 ASP B O   1 
ATOM 10264 C CB  . ASP B 1 356  ? 195.951 209.551 165.860 1.00 252.69 ? 1212 ASP B CB  1 
ATOM 10265 C CG  . ASP B 1 356  ? 196.509 209.255 167.239 1.00 252.69 ? 1212 ASP B CG  1 
ATOM 10266 O OD1 . ASP B 1 356  ? 197.284 208.285 167.371 1.00 252.69 ? 1212 ASP B OD1 1 
ATOM 10267 O OD2 . ASP B 1 356  ? 196.170 209.992 168.189 1.00 252.69 ? 1212 ASP B OD2 1 
ATOM 10268 N N   . PRO B 1 357  ? 193.331 208.579 167.636 1.00 251.04 ? 1213 PRO B N   1 
ATOM 10269 C CA  . PRO B 1 357  ? 192.294 209.045 168.574 1.00 251.04 ? 1213 PRO B CA  1 
ATOM 10270 C C   . PRO B 1 357  ? 192.480 210.488 169.015 1.00 251.04 ? 1213 PRO B C   1 
ATOM 10271 O O   . PRO B 1 357  ? 191.492 211.219 169.155 1.00 251.04 ? 1213 PRO B O   1 
ATOM 10272 C CB  . PRO B 1 357  ? 192.426 208.079 169.761 1.00 251.04 ? 1213 PRO B CB  1 
ATOM 10273 C CG  . PRO B 1 357  ? 193.232 206.919 169.279 1.00 251.04 ? 1213 PRO B CG  1 
ATOM 10274 C CD  . PRO B 1 357  ? 193.791 207.210 167.921 1.00 251.04 ? 1213 PRO B CD  1 
ATOM 10275 N N   . LEU B 1 358  ? 193.723 210.918 169.243 1.00 251.14 ? 1214 LEU B N   1 
ATOM 10276 C CA  . LEU B 1 358  ? 193.963 212.310 169.612 1.00 251.14 ? 1214 LEU B CA  1 
ATOM 10277 C C   . LEU B 1 358  ? 193.683 213.246 168.443 1.00 251.14 ? 1214 LEU B C   1 
ATOM 10278 O O   . LEU B 1 358  ? 193.166 214.353 168.637 1.00 251.14 ? 1214 LEU B O   1 
ATOM 10279 C CB  . LEU B 1 358  ? 195.399 212.483 170.109 1.00 251.14 ? 1214 LEU B CB  1 
ATOM 10280 N N   . LEU B 1 359  ? 194.019 212.822 167.223 1.00 250.69 ? 1215 LEU B N   1 
ATOM 10281 C CA  . LEU B 1 359  ? 193.758 213.653 166.052 1.00 250.69 ? 1215 LEU B CA  1 
ATOM 10282 C C   . LEU B 1 359  ? 192.267 213.785 165.778 1.00 250.69 ? 1215 LEU B C   1 
ATOM 10283 O O   . LEU B 1 359  ? 191.817 214.835 165.304 1.00 250.69 ? 1215 LEU B O   1 
ATOM 10284 C CB  . LEU B 1 359  ? 194.474 213.081 164.829 1.00 250.69 ? 1215 LEU B CB  1 
ATOM 10285 C CG  . LEU B 1 359  ? 196.002 213.145 164.852 1.00 250.69 ? 1215 LEU B CG  1 
ATOM 10286 C CD1 . LEU B 1 359  ? 196.585 212.454 163.630 1.00 250.69 ? 1215 LEU B CD1 1 
ATOM 10287 C CD2 . LEU B 1 359  ? 196.476 214.587 164.934 1.00 250.69 ? 1215 LEU B CD2 1 
ATOM 10288 N N   . SER B 1 360  ? 191.485 212.740 166.063 1.00 244.99 ? 1216 SER B N   1 
ATOM 10289 C CA  . SER B 1 360  ? 190.034 212.757 165.875 1.00 244.99 ? 1216 SER B CA  1 
ATOM 10290 C C   . SER B 1 360  ? 189.390 212.416 167.216 1.00 244.99 ? 1216 SER B C   1 
ATOM 10291 O O   . SER B 1 360  ? 189.040 211.264 167.482 1.00 244.99 ? 1216 SER B O   1 
ATOM 10292 C CB  . SER B 1 360  ? 189.609 211.786 164.773 1.00 244.99 ? 1216 SER B CB  1 
ATOM 10293 O OG  . SER B 1 360  ? 190.186 212.142 163.529 1.00 244.99 ? 1216 SER B OG  1 
ATOM 10294 N N   . GLY B 1 361  ? 189.236 213.429 168.064 1.00 238.43 ? 1217 GLY B N   1 
ATOM 10295 C CA  . GLY B 1 361  ? 188.559 213.259 169.333 1.00 238.43 ? 1217 GLY B CA  1 
ATOM 10296 C C   . GLY B 1 361  ? 187.151 213.814 169.295 1.00 238.43 ? 1217 GLY B C   1 
ATOM 10297 O O   . GLY B 1 361  ? 186.213 213.195 169.805 1.00 238.43 ? 1217 GLY B O   1 
ATOM 10298 N N   . LEU B 1 362  ? 186.997 214.991 168.686 1.00 233.16 ? 1218 LEU B N   1 
ATOM 10299 C CA  . LEU B 1 362  ? 185.677 215.579 168.502 1.00 233.16 ? 1218 LEU B CA  1 
ATOM 10300 C C   . LEU B 1 362  ? 184.987 215.065 167.247 1.00 233.16 ? 1218 LEU B C   1 
ATOM 10301 O O   . LEU B 1 362  ? 183.788 215.310 167.070 1.00 233.16 ? 1218 LEU B O   1 
ATOM 10302 C CB  . LEU B 1 362  ? 185.780 217.105 168.442 1.00 233.16 ? 1218 LEU B CB  1 
ATOM 10303 C CG  . LEU B 1 362  ? 185.936 217.857 169.767 1.00 233.16 ? 1218 LEU B CG  1 
ATOM 10304 C CD1 . LEU B 1 362  ? 187.361 217.757 170.292 1.00 233.16 ? 1218 LEU B CD1 1 
ATOM 10305 C CD2 . LEU B 1 362  ? 185.521 219.310 169.612 1.00 233.16 ? 1218 LEU B CD2 1 
ATOM 10306 N N   . LEU B 1 363  ? 185.714 214.363 166.376 1.00 228.73 ? 1219 LEU B N   1 
ATOM 10307 C CA  . LEU B 1 363  ? 185.114 213.848 165.150 1.00 228.73 ? 1219 LEU B CA  1 
ATOM 10308 C C   . LEU B 1 363  ? 184.136 212.717 165.447 1.00 228.73 ? 1219 LEU B C   1 
ATOM 10309 O O   . LEU B 1 363  ? 183.073 212.629 164.822 1.00 228.73 ? 1219 LEU B O   1 
ATOM 10310 C CB  . LEU B 1 363  ? 186.207 213.382 164.191 1.00 228.73 ? 1219 LEU B CB  1 
ATOM 10311 C CG  . LEU B 1 363  ? 185.757 212.873 162.823 1.00 228.73 ? 1219 LEU B CG  1 
ATOM 10312 C CD1 . LEU B 1 363  ? 185.063 213.978 162.040 1.00 228.73 ? 1219 LEU B CD1 1 
ATOM 10313 C CD2 . LEU B 1 363  ? 186.940 212.322 162.042 1.00 228.73 ? 1219 LEU B CD2 1 
ATOM 10314 N N   . ASP B 1 364  ? 184.479 211.844 166.394 1.00 226.69 ? 1220 ASP B N   1 
ATOM 10315 C CA  . ASP B 1 364  ? 183.612 210.742 166.785 1.00 226.69 ? 1220 ASP B CA  1 
ATOM 10316 C C   . ASP B 1 364  ? 182.646 211.108 167.905 1.00 226.69 ? 1220 ASP B C   1 
ATOM 10317 O O   . ASP B 1 364  ? 181.761 210.307 168.223 1.00 226.69 ? 1220 ASP B O   1 
ATOM 10318 C CB  . ASP B 1 364  ? 184.452 209.533 167.213 1.00 226.69 ? 1220 ASP B CB  1 
ATOM 10319 N N   . SER B 1 365  ? 182.795 212.285 168.507 1.00 224.44 ? 1221 SER B N   1 
ATOM 10320 C CA  . SER B 1 365  ? 181.887 212.718 169.552 1.00 224.44 ? 1221 SER B CA  1 
ATOM 10321 C C   . SER B 1 365  ? 180.533 213.091 168.951 1.00 224.44 ? 1221 SER B C   1 
ATOM 10322 O O   . SER B 1 365  ? 180.436 213.413 167.765 1.00 224.44 ? 1221 SER B O   1 
ATOM 10323 C CB  . SER B 1 365  ? 182.478 213.907 170.306 1.00 224.44 ? 1221 SER B CB  1 
ATOM 10324 O OG  . SER B 1 365  ? 182.596 215.038 169.462 1.00 224.44 ? 1221 SER B OG  1 
ATOM 10325 N N   . PRO B 1 366  ? 179.464 213.053 169.754 1.00 215.76 ? 1222 PRO B N   1 
ATOM 10326 C CA  . PRO B 1 366  ? 178.140 213.434 169.240 1.00 215.76 ? 1222 PRO B CA  1 
ATOM 10327 C C   . PRO B 1 366  ? 178.003 214.910 168.897 1.00 215.76 ? 1222 PRO B C   1 
ATOM 10328 O O   . PRO B 1 366  ? 176.913 215.329 168.489 1.00 215.76 ? 1222 PRO B O   1 
ATOM 10329 C CB  . PRO B 1 366  ? 177.196 213.047 170.388 1.00 215.76 ? 1222 PRO B CB  1 
ATOM 10330 C CG  . PRO B 1 366  ? 178.056 213.045 171.604 1.00 215.76 ? 1222 PRO B CG  1 
ATOM 10331 C CD  . PRO B 1 366  ? 179.394 212.559 171.141 1.00 215.76 ? 1222 PRO B CD  1 
ATOM 10332 N N   . ALA B 1 367  ? 179.059 215.712 169.052 1.00 216.50 ? 1223 ALA B N   1 
ATOM 10333 C CA  . ALA B 1 367  ? 178.983 217.118 168.668 1.00 216.50 ? 1223 ALA B CA  1 
ATOM 10334 C C   . ALA B 1 367  ? 178.762 217.268 167.168 1.00 216.50 ? 1223 ALA B C   1 
ATOM 10335 O O   . ALA B 1 367  ? 177.998 218.135 166.728 1.00 216.50 ? 1223 ALA B O   1 
ATOM 10336 C CB  . ALA B 1 367  ? 180.251 217.852 169.102 1.00 216.50 ? 1223 ALA B CB  1 
ATOM 10337 N N   . LEU B 1 368  ? 179.429 216.433 166.366 1.00 212.59 ? 1224 LEU B N   1 
ATOM 10338 C CA  . LEU B 1 368  ? 179.235 216.473 164.920 1.00 212.59 ? 1224 LEU B CA  1 
ATOM 10339 C C   . LEU B 1 368  ? 177.808 216.089 164.543 1.00 212.59 ? 1224 LEU B C   1 
ATOM 10340 O O   . LEU B 1 368  ? 177.240 216.640 163.592 1.00 212.59 ? 1224 LEU B O   1 
ATOM 10341 C CB  . LEU B 1 368  ? 180.238 215.545 164.235 1.00 212.59 ? 1224 LEU B CB  1 
ATOM 10342 C CG  . LEU B 1 368  ? 180.212 215.497 162.706 1.00 212.59 ? 1224 LEU B CG  1 
ATOM 10343 C CD1 . LEU B 1 368  ? 180.723 216.802 162.116 1.00 212.59 ? 1224 LEU B CD1 1 
ATOM 10344 C CD2 . LEU B 1 368  ? 181.021 214.316 162.193 1.00 212.59 ? 1224 LEU B CD2 1 
ATOM 10345 N N   . LYS B 1 369  ? 177.222 215.137 165.273 1.00 203.89 ? 1225 LYS B N   1 
ATOM 10346 C CA  . LYS B 1 369  ? 175.869 214.687 164.966 1.00 203.89 ? 1225 LYS B CA  1 
ATOM 10347 C C   . LYS B 1 369  ? 174.855 215.811 165.148 1.00 203.89 ? 1225 LYS B C   1 
ATOM 10348 O O   . LYS B 1 369  ? 173.925 215.954 164.346 1.00 203.89 ? 1225 LYS B O   1 
ATOM 10349 C CB  . LYS B 1 369  ? 175.512 213.488 165.845 1.00 203.89 ? 1225 LYS B CB  1 
ATOM 10350 C CG  . LYS B 1 369  ? 174.192 212.830 165.503 1.00 203.89 ? 1225 LYS B CG  1 
ATOM 10351 C CD  . LYS B 1 369  ? 174.275 212.082 164.185 1.00 203.89 ? 1225 LYS B CD  1 
ATOM 10352 C CE  . LYS B 1 369  ? 173.104 211.128 164.018 1.00 203.89 ? 1225 LYS B CE  1 
ATOM 10353 N NZ  . LYS B 1 369  ? 171.808 211.848 163.895 1.00 203.89 ? 1225 LYS B NZ  1 
ATOM 10354 N N   . ALA B 1 370  ? 175.016 216.616 166.201 1.00 204.72 ? 1226 ALA B N   1 
ATOM 10355 C CA  . ALA B 1 370  ? 174.101 217.731 166.432 1.00 204.72 ? 1226 ALA B CA  1 
ATOM 10356 C C   . ALA B 1 370  ? 174.186 218.755 165.305 1.00 204.72 ? 1226 ALA B C   1 
ATOM 10357 O O   . ALA B 1 370  ? 173.163 219.256 164.825 1.00 204.72 ? 1226 ALA B O   1 
ATOM 10358 C CB  . ALA B 1 370  ? 174.402 218.384 167.781 1.00 204.72 ? 1226 ALA B CB  1 
ATOM 10359 N N   . CYS B 1 371  ? 175.407 219.080 164.872 1.00 208.72 ? 1227 CYS B N   1 
ATOM 10360 C CA  . CYS B 1 371  ? 175.576 220.014 163.765 1.00 208.72 ? 1227 CYS B CA  1 
ATOM 10361 C C   . CYS B 1 371  ? 174.972 219.460 162.480 1.00 208.72 ? 1227 CYS B C   1 
ATOM 10362 O O   . CYS B 1 371  ? 174.344 220.198 161.711 1.00 208.72 ? 1227 CYS B O   1 
ATOM 10363 C CB  . CYS B 1 371  ? 177.057 220.333 163.568 1.00 208.72 ? 1227 CYS B CB  1 
ATOM 10364 S SG  . CYS B 1 371  ? 177.916 220.861 165.067 1.00 208.72 ? 1227 CYS B SG  1 
ATOM 10365 N N   . LEU B 1 372  ? 175.158 218.162 162.229 1.00 207.35 ? 1228 LEU B N   1 
ATOM 10366 C CA  . LEU B 1 372  ? 174.585 217.546 161.038 1.00 207.35 ? 1228 LEU B CA  1 
ATOM 10367 C C   . LEU B 1 372  ? 173.061 217.602 161.070 1.00 207.35 ? 1228 LEU B C   1 
ATOM 10368 O O   . LEU B 1 372  ? 172.415 217.903 160.060 1.00 207.35 ? 1228 LEU B O   1 
ATOM 10369 C CB  . LEU B 1 372  ? 175.074 216.102 160.918 1.00 207.35 ? 1228 LEU B CB  1 
ATOM 10370 C CG  . LEU B 1 372  ? 176.214 215.851 159.928 1.00 207.35 ? 1228 LEU B CG  1 
ATOM 10371 C CD1 . LEU B 1 372  ? 177.389 216.770 160.216 1.00 207.35 ? 1228 LEU B CD1 1 
ATOM 10372 C CD2 . LEU B 1 372  ? 176.656 214.399 159.988 1.00 207.35 ? 1228 LEU B CD2 1 
ATOM 10373 N N   . ASP B 1 373  ? 172.472 217.319 162.235 1.00 203.84 ? 1229 ASP B N   1 
ATOM 10374 C CA  . ASP B 1 373  ? 171.020 217.393 162.368 1.00 203.84 ? 1229 ASP B CA  1 
ATOM 10375 C C   . ASP B 1 373  ? 170.519 218.818 162.164 1.00 203.84 ? 1229 ASP B C   1 
ATOM 10376 O O   . ASP B 1 373  ? 169.482 219.034 161.524 1.00 203.84 ? 1229 ASP B O   1 
ATOM 10377 C CB  . ASP B 1 373  ? 170.594 216.863 163.737 1.00 203.84 ? 1229 ASP B CB  1 
ATOM 10378 C CG  . ASP B 1 373  ? 169.105 216.588 163.820 1.00 203.84 ? 1229 ASP B CG  1 
ATOM 10379 O OD1 . ASP B 1 373  ? 168.420 216.683 162.780 1.00 203.84 ? 1229 ASP B OD1 1 
ATOM 10380 O OD2 . ASP B 1 373  ? 168.618 216.276 164.926 1.00 203.84 ? 1229 ASP B OD2 1 
ATOM 10381 N N   . THR B 1 374  ? 171.238 219.803 162.704 1.00 205.41 ? 1230 THR B N   1 
ATOM 10382 C CA  . THR B 1 374  ? 170.858 221.199 162.513 1.00 205.41 ? 1230 THR B CA  1 
ATOM 10383 C C   . THR B 1 374  ? 170.909 221.579 161.037 1.00 205.41 ? 1230 THR B C   1 
ATOM 10384 O O   . THR B 1 374  ? 170.011 222.253 160.520 1.00 205.41 ? 1230 THR B O   1 
ATOM 10385 C CB  . THR B 1 374  ? 171.771 222.108 163.339 1.00 205.41 ? 1230 THR B CB  1 
ATOM 10386 O OG1 . THR B 1 374  ? 171.744 221.696 164.711 1.00 205.41 ? 1230 THR B OG1 1 
ATOM 10387 C CG2 . THR B 1 374  ? 171.309 223.556 163.240 1.00 205.41 ? 1230 THR B CG2 1 
ATOM 10388 N N   . ALA B 1 375  ? 171.962 221.144 160.341 1.00 207.01 ? 1231 ALA B N   1 
ATOM 10389 C CA  . ALA B 1 375  ? 172.074 221.425 158.914 1.00 207.01 ? 1231 ALA B CA  1 
ATOM 10390 C C   . ALA B 1 375  ? 170.942 220.769 158.134 1.00 207.01 ? 1231 ALA B C   1 
ATOM 10391 O O   . ALA B 1 375  ? 170.401 221.364 157.195 1.00 207.01 ? 1231 ALA B O   1 
ATOM 10392 C CB  . ALA B 1 375  ? 173.430 220.957 158.388 1.00 207.01 ? 1231 ALA B CB  1 
ATOM 10393 N N   . VAL B 1 376  ? 170.576 219.540 158.503 1.00 206.76 ? 1232 VAL B N   1 
ATOM 10394 C CA  . VAL B 1 376  ? 169.480 218.846 157.828 1.00 206.76 ? 1232 VAL B CA  1 
ATOM 10395 C C   . VAL B 1 376  ? 168.172 219.598 158.036 1.00 206.76 ? 1232 VAL B C   1 
ATOM 10396 O O   . VAL B 1 376  ? 167.395 219.811 157.097 1.00 206.76 ? 1232 VAL B O   1 
ATOM 10397 C CB  . VAL B 1 376  ? 169.373 217.396 158.326 1.00 206.76 ? 1232 VAL B CB  1 
ATOM 10398 C CG1 . VAL B 1 376  ? 168.038 216.791 157.926 1.00 206.76 ? 1232 VAL B CG1 1 
ATOM 10399 C CG2 . VAL B 1 376  ? 170.514 216.582 157.771 1.00 206.76 ? 1232 VAL B CG2 1 
ATOM 10400 N N   . GLU B 1 377  ? 167.915 220.015 159.277 1.00 205.30 ? 1233 GLU B N   1 
ATOM 10401 C CA  . GLU B 1 377  ? 166.696 220.761 159.572 1.00 205.30 ? 1233 GLU B CA  1 
ATOM 10402 C C   . GLU B 1 377  ? 166.684 222.099 158.841 1.00 205.30 ? 1233 GLU B C   1 
ATOM 10403 O O   . GLU B 1 377  ? 165.614 222.613 158.488 1.00 205.30 ? 1233 GLU B O   1 
ATOM 10404 C CB  . GLU B 1 377  ? 166.563 220.957 161.085 1.00 205.30 ? 1233 GLU B CB  1 
ATOM 10405 C CG  . GLU B 1 377  ? 166.319 219.669 161.872 1.00 205.30 ? 1233 GLU B CG  1 
ATOM 10406 C CD  . GLU B 1 377  ? 166.104 219.918 163.356 1.00 205.30 ? 1233 GLU B CD  1 
ATOM 10407 O OE1 . GLU B 1 377  ? 166.145 221.096 163.772 1.00 205.30 ? 1233 GLU B OE1 1 
ATOM 10408 O OE2 . GLU B 1 377  ? 165.921 218.937 164.109 1.00 205.30 ? 1233 GLU B OE2 1 
ATOM 10409 N N   . ASN B 1 378  ? 167.878 222.621 158.547 1.00 204.68 ? 1234 ASN B N   1 
ATOM 10410 C CA  . ASN B 1 378  ? 167.985 223.910 157.806 1.00 204.68 ? 1234 ASN B CA  1 
ATOM 10411 C C   . ASN B 1 378  ? 167.828 223.660 156.300 1.00 204.68 ? 1234 ASN B C   1 
ATOM 10412 O O   . ASN B 1 378  ? 167.384 224.593 155.595 1.00 204.68 ? 1234 ASN B O   1 
ATOM 10413 C CB  . ASN B 1 378  ? 169.284 224.638 158.133 1.00 204.68 ? 1234 ASN B CB  1 
ATOM 10414 C CG  . ASN B 1 378  ? 169.325 225.105 159.568 1.00 204.68 ? 1234 ASN B CG  1 
ATOM 10415 O OD1 . ASN B 1 378  ? 168.365 224.897 160.319 1.00 204.68 ? 1234 ASN B OD1 1 
ATOM 10416 N ND2 . ASN B 1 378  ? 170.421 225.734 159.968 1.00 204.68 ? 1234 ASN B ND2 1 
ATOM 10417 N N   . MET B 1 379  ? 168.171 222.457 155.824 1.00 205.30 ? 1235 MET B N   1 
ATOM 10418 C CA  . MET B 1 379  ? 167.988 222.129 154.385 1.00 205.30 ? 1235 MET B CA  1 
ATOM 10419 C C   . MET B 1 379  ? 166.547 222.476 153.989 1.00 205.30 ? 1235 MET B C   1 
ATOM 10420 O O   . MET B 1 379  ? 165.627 221.870 154.569 1.00 205.30 ? 1235 MET B O   1 
ATOM 10421 C CB  . MET B 1 379  ? 168.235 220.643 154.105 1.00 205.30 ? 1235 MET B CB  1 
ATOM 10422 C CG  . MET B 1 379  ? 169.653 220.186 154.378 1.00 205.30 ? 1235 MET B CG  1 
ATOM 10423 S SD  . MET B 1 379  ? 170.886 221.179 153.514 1.00 205.30 ? 1235 MET B SD  1 
ATOM 10424 C CE  . MET B 1 379  ? 172.394 220.431 154.145 1.00 205.30 ? 1235 MET B CE  1 
ATOM 10425 N N   . PRO B 1 380  ? 166.307 223.372 153.008 1.00 204.91 ? 1236 PRO B N   1 
ATOM 10426 C CA  . PRO B 1 380  ? 164.926 223.833 152.652 1.00 204.91 ? 1236 PRO B CA  1 
ATOM 10427 C C   . PRO B 1 380  ? 164.012 222.653 152.344 1.00 204.91 ? 1236 PRO B C   1 
ATOM 10428 O O   . PRO B 1 380  ? 162.889 222.597 152.894 1.00 204.91 ? 1236 PRO B O   1 
ATOM 10429 C CB  . PRO B 1 380  ? 165.133 224.756 151.450 1.00 204.91 ? 1236 PRO B CB  1 
ATOM 10430 C CG  . PRO B 1 380  ? 166.514 224.403 150.923 1.00 204.91 ? 1236 PRO B CG  1 
ATOM 10431 C CD  . PRO B 1 380  ? 167.320 224.025 152.122 1.00 204.91 ? 1236 PRO B CD  1 
ATOM 10432 N N   . SER B 1 381  ? 164.470 221.731 151.493 1.00 207.98 ? 1237 SER B N   1 
ATOM 10433 C CA  . SER B 1 381  ? 163.652 220.547 151.123 1.00 207.98 ? 1237 SER B CA  1 
ATOM 10434 C C   . SER B 1 381  ? 164.348 219.271 151.611 1.00 207.98 ? 1237 SER B C   1 
ATOM 10435 O O   . SER B 1 381  ? 165.521 219.366 152.037 1.00 207.98 ? 1237 SER B O   1 
ATOM 10436 C CB  . SER B 1 381  ? 163.412 220.499 149.638 1.00 207.98 ? 1237 SER B CB  1 
ATOM 10437 O OG  . SER B 1 381  ? 164.638 220.357 148.933 1.00 207.98 ? 1237 SER B OG  1 
ATOM 10438 N N   . LEU B 1 382  ? 163.658 218.128 151.556 1.00 213.78 ? 1238 LEU B N   1 
ATOM 10439 C CA  . LEU B 1 382  ? 164.299 216.876 151.941 1.00 213.78 ? 1238 LEU B CA  1 
ATOM 10440 C C   . LEU B 1 382  ? 165.571 216.592 151.154 1.00 213.78 ? 1238 LEU B C   1 
ATOM 10441 O O   . LEU B 1 382  ? 166.394 215.792 151.612 1.00 213.78 ? 1238 LEU B O   1 
ATOM 10442 C CB  . LEU B 1 382  ? 163.329 215.702 151.775 1.00 213.78 ? 1238 LEU B CB  1 
ATOM 10443 N N   . LYS B 1 383  ? 165.753 217.215 149.991 1.00 217.75 ? 1239 LYS B N   1 
ATOM 10444 C CA  . LYS B 1 383  ? 166.968 217.038 149.211 1.00 217.75 ? 1239 LYS B CA  1 
ATOM 10445 C C   . LYS B 1 383  ? 168.150 217.711 149.899 1.00 217.75 ? 1239 LYS B C   1 
ATOM 10446 O O   . LYS B 1 383  ? 168.010 218.753 150.546 1.00 217.75 ? 1239 LYS B O   1 
ATOM 10447 C CB  . LYS B 1 383  ? 166.792 217.608 147.803 1.00 217.75 ? 1239 LYS B CB  1 
ATOM 10448 N N   . MET B 1 384  ? 169.327 217.104 149.750 1.00 224.24 ? 1240 MET B N   1 
ATOM 10449 C CA  . MET B 1 384  ? 170.541 217.633 150.360 1.00 224.24 ? 1240 MET B CA  1 
ATOM 10450 C C   . MET B 1 384  ? 171.741 217.176 149.546 1.00 224.24 ? 1240 MET B C   1 
ATOM 10451 O O   . MET B 1 384  ? 171.854 215.990 149.219 1.00 224.24 ? 1240 MET B O   1 
ATOM 10452 C CB  . MET B 1 384  ? 170.676 217.171 151.816 1.00 224.24 ? 1240 MET B CB  1 
ATOM 10453 N N   . LYS B 1 385  ? 172.627 218.113 149.221 1.00 229.50 ? 1241 LYS B N   1 
ATOM 10454 C CA  . LYS B 1 385  ? 173.854 217.828 148.490 1.00 229.50 ? 1241 LYS B CA  1 
ATOM 10455 C C   . LYS B 1 385  ? 175.042 218.165 149.381 1.00 229.50 ? 1241 LYS B C   1 
ATOM 10456 O O   . LYS B 1 385  ? 175.147 219.289 149.883 1.00 229.50 ? 1241 LYS B O   1 
ATOM 10457 C CB  . LYS B 1 385  ? 173.912 218.624 147.185 1.00 229.50 ? 1241 LYS B CB  1 
ATOM 10458 C CG  . LYS B 1 385  ? 175.094 218.275 146.297 1.00 229.50 ? 1241 LYS B CG  1 
ATOM 10459 C CD  . LYS B 1 385  ? 175.148 219.175 145.073 1.00 229.50 ? 1241 LYS B CD  1 
ATOM 10460 C CE  . LYS B 1 385  ? 174.058 218.815 144.077 1.00 229.50 ? 1241 LYS B CE  1 
ATOM 10461 N NZ  . LYS B 1 385  ? 174.162 219.613 142.824 1.00 229.50 ? 1241 LYS B NZ  1 
ATOM 10462 N N   . VAL B 1 386  ? 175.930 217.191 149.576 1.00 236.98 ? 1242 VAL B N   1 
ATOM 10463 C CA  . VAL B 1 386  ? 177.111 217.346 150.414 1.00 236.98 ? 1242 VAL B CA  1 
ATOM 10464 C C   . VAL B 1 386  ? 178.342 217.093 149.558 1.00 236.98 ? 1242 VAL B C   1 
ATOM 10465 O O   . VAL B 1 386  ? 178.411 216.088 148.840 1.00 236.98 ? 1242 VAL B O   1 
ATOM 10466 C CB  . VAL B 1 386  ? 177.083 216.396 151.625 1.00 236.98 ? 1242 VAL B CB  1 
ATOM 10467 C CG1 . VAL B 1 386  ? 178.199 216.744 152.598 1.00 236.98 ? 1242 VAL B CG1 1 
ATOM 10468 C CG2 . VAL B 1 386  ? 175.731 216.459 152.318 1.00 236.98 ? 1242 VAL B CG2 1 
ATOM 10469 N N   . VAL B 1 387  ? 179.310 218.003 149.633 1.00 243.48 ? 1243 VAL B N   1 
ATOM 10470 C CA  . VAL B 1 387  ? 180.547 217.919 148.866 1.00 243.48 ? 1243 VAL B CA  1 
ATOM 10471 C C   . VAL B 1 387  ? 181.707 217.801 149.843 1.00 243.48 ? 1243 VAL B C   1 
ATOM 10472 O O   . VAL B 1 387  ? 181.799 218.575 150.802 1.00 243.48 ? 1243 VAL B O   1 
ATOM 10473 C CB  . VAL B 1 387  ? 180.730 219.139 147.945 1.00 243.48 ? 1243 VAL B CB  1 
ATOM 10474 C CG1 . VAL B 1 387  ? 181.966 218.967 147.076 1.00 243.48 ? 1243 VAL B CG1 1 
ATOM 10475 C CG2 . VAL B 1 387  ? 179.491 219.347 147.088 1.00 243.48 ? 1243 VAL B CG2 1 
ATOM 10476 N N   . GLU B 1 388  ? 182.586 216.832 149.601 1.00 249.65 ? 1244 GLU B N   1 
ATOM 10477 C CA  . GLU B 1 388  ? 183.763 216.612 150.429 1.00 249.65 ? 1244 GLU B CA  1 
ATOM 10478 C C   . GLU B 1 388  ? 184.979 217.196 149.722 1.00 249.65 ? 1244 GLU B C   1 
ATOM 10479 O O   . GLU B 1 388  ? 185.260 216.845 148.572 1.00 249.65 ? 1244 GLU B O   1 
ATOM 10480 C CB  . GLU B 1 388  ? 183.965 215.123 150.710 1.00 249.65 ? 1244 GLU B CB  1 
ATOM 10481 N N   . VAL B 1 389  ? 185.695 218.081 150.410 1.00 253.14 ? 1245 VAL B N   1 
ATOM 10482 C CA  . VAL B 1 389  ? 186.856 218.769 149.859 1.00 253.14 ? 1245 VAL B CA  1 
ATOM 10483 C C   . VAL B 1 389  ? 188.107 218.225 150.532 1.00 253.14 ? 1245 VAL B C   1 
ATOM 10484 O O   . VAL B 1 389  ? 188.132 218.035 151.754 1.00 253.14 ? 1245 VAL B O   1 
ATOM 10485 C CB  . VAL B 1 389  ? 186.744 220.296 150.048 1.00 253.14 ? 1245 VAL B CB  1 
ATOM 10486 C CG1 . VAL B 1 389  ? 187.969 220.997 149.481 1.00 253.14 ? 1245 VAL B CG1 1 
ATOM 10487 C CG2 . VAL B 1 389  ? 185.473 220.818 149.395 1.00 253.14 ? 1245 VAL B CG2 1 
ATOM 10488 N N   . LEU B 1 390  ? 189.143 217.972 149.728 1.00 255.74 ? 1246 LEU B N   1 
ATOM 10489 C CA  . LEU B 1 390  ? 190.407 217.414 150.212 1.00 255.74 ? 1246 LEU B CA  1 
ATOM 10490 C C   . LEU B 1 390  ? 190.190 216.077 150.918 1.00 255.74 ? 1246 LEU B C   1 
ATOM 10491 O O   . LEU B 1 390  ? 190.726 215.829 152.000 1.00 255.74 ? 1246 LEU B O   1 
ATOM 10492 C CB  . LEU B 1 390  ? 191.138 218.399 151.129 1.00 255.74 ? 1246 LEU B CB  1 
ATOM 10493 C CG  . LEU B 1 390  ? 191.613 219.709 150.499 1.00 255.74 ? 1246 LEU B CG  1 
ATOM 10494 C CD1 . LEU B 1 390  ? 192.122 220.663 151.568 1.00 255.74 ? 1246 LEU B CD1 1 
ATOM 10495 C CD2 . LEU B 1 390  ? 192.690 219.440 149.460 1.00 255.74 ? 1246 LEU B CD2 1 
ATOM 10496 N N   . ALA B 1 391  ? 189.393 215.206 150.299 1.00 255.74 ? 1247 ALA B N   1 
ATOM 10497 C CA  . ALA B 1 391  ? 189.118 213.897 150.875 1.00 255.74 ? 1247 ALA B CA  1 
ATOM 10498 C C   . ALA B 1 391  ? 190.210 212.901 150.507 1.00 255.74 ? 1247 ALA B C   1 
ATOM 10499 O O   . ALA B 1 391  ? 189.923 211.798 150.032 1.00 255.74 ? 1247 ALA B O   1 
ATOM 10500 C CB  . ALA B 1 391  ? 187.752 213.383 150.414 1.00 255.74 ? 1247 ALA B CB  1 
ATOM 10501 N N   . GLY B 1 392  ? 191.466 213.284 150.725 1.00 255.79 ? 1248 GLY B N   1 
ATOM 10502 C CA  . GLY B 1 392  ? 192.587 212.394 150.508 1.00 255.79 ? 1248 GLY B CA  1 
ATOM 10503 C C   . GLY B 1 392  ? 193.344 212.124 151.790 1.00 255.79 ? 1248 GLY B C   1 
ATOM 10504 O O   . GLY B 1 392  ? 193.919 211.048 151.973 1.00 255.79 ? 1248 GLY B O   1 
ATOM 10505 N N   . HIS B 1 393  ? 193.348 213.107 152.690 1.00 252.49 ? 1249 HIS B N   1 
ATOM 10506 C CA  . HIS B 1 393  ? 193.953 212.968 154.008 1.00 252.49 ? 1249 HIS B CA  1 
ATOM 10507 C C   . HIS B 1 393  ? 192.935 212.628 155.086 1.00 252.49 ? 1249 HIS B C   1 
ATOM 10508 O O   . HIS B 1 393  ? 193.085 211.614 155.774 1.00 252.49 ? 1249 HIS B O   1 
ATOM 10509 C CB  . HIS B 1 393  ? 194.691 214.257 154.390 1.00 252.49 ? 1249 HIS B CB  1 
ATOM 10510 N N   . GLY B 1 394  ? 191.903 213.452 155.250 1.00 249.09 ? 1250 GLY B N   1 
ATOM 10511 C CA  . GLY B 1 394  ? 190.842 213.127 156.179 1.00 249.09 ? 1250 GLY B CA  1 
ATOM 10512 C C   . GLY B 1 394  ? 189.926 212.046 155.635 1.00 249.09 ? 1250 GLY B C   1 
ATOM 10513 O O   . GLY B 1 394  ? 189.796 211.850 154.428 1.00 249.09 ? 1250 GLY B O   1 
ATOM 10514 N N   . HIS B 1 395  ? 189.277 211.333 156.556 1.00 241.49 ? 1251 HIS B N   1 
ATOM 10515 C CA  . HIS B 1 395  ? 188.380 210.240 156.198 1.00 241.49 ? 1251 HIS B CA  1 
ATOM 10516 C C   . HIS B 1 395  ? 187.001 210.428 156.818 1.00 241.49 ? 1251 HIS B C   1 
ATOM 10517 O O   . HIS B 1 395  ? 186.384 209.462 157.276 1.00 241.49 ? 1251 HIS B O   1 
ATOM 10518 C CB  . HIS B 1 395  ? 188.975 208.892 156.603 1.00 241.49 ? 1251 HIS B CB  1 
ATOM 10519 C CG  . HIS B 1 395  ? 190.215 208.529 155.849 1.00 241.49 ? 1251 HIS B CG  1 
ATOM 10520 N ND1 . HIS B 1 395  ? 190.188 208.081 154.546 1.00 241.49 ? 1251 HIS B ND1 1 
ATOM 10521 C CD2 . HIS B 1 395  ? 191.519 208.552 156.213 1.00 241.49 ? 1251 HIS B CD2 1 
ATOM 10522 C CE1 . HIS B 1 395  ? 191.422 207.842 154.139 1.00 241.49 ? 1251 HIS B CE1 1 
ATOM 10523 N NE2 . HIS B 1 395  ? 192.249 208.119 155.132 1.00 241.49 ? 1251 HIS B NE2 1 
ATOM 10524 N N   . LEU B 1 396  ? 186.504 211.665 156.839 1.00 236.30 ? 1252 LEU B N   1 
ATOM 10525 C CA  . LEU B 1 396  ? 185.160 211.927 157.339 1.00 236.30 ? 1252 LEU B CA  1 
ATOM 10526 C C   . LEU B 1 396  ? 184.076 211.424 156.395 1.00 236.30 ? 1252 LEU B C   1 
ATOM 10527 O O   . LEU B 1 396  ? 182.902 211.412 156.778 1.00 236.30 ? 1252 LEU B O   1 
ATOM 10528 C CB  . LEU B 1 396  ? 184.967 213.425 157.598 1.00 236.30 ? 1252 LEU B CB  1 
ATOM 10529 C CG  . LEU B 1 396  ? 184.826 214.387 156.413 1.00 236.30 ? 1252 LEU B CG  1 
ATOM 10530 C CD1 . LEU B 1 396  ? 184.276 215.722 156.891 1.00 236.30 ? 1252 LEU B CD1 1 
ATOM 10531 C CD2 . LEU B 1 396  ? 186.148 214.596 155.689 1.00 236.30 ? 1252 LEU B CD2 1 
ATOM 10532 N N   . TYR B 1 397  ? 184.437 211.013 155.177 1.00 235.28 ? 1253 TYR B N   1 
ATOM 10533 C CA  . TYR B 1 397  ? 183.466 210.479 154.232 1.00 235.28 ? 1253 TYR B CA  1 
ATOM 10534 C C   . TYR B 1 397  ? 182.962 209.096 154.618 1.00 235.28 ? 1253 TYR B C   1 
ATOM 10535 O O   . TYR B 1 397  ? 181.988 208.624 154.023 1.00 235.28 ? 1253 TYR B O   1 
ATOM 10536 C CB  . TYR B 1 397  ? 184.072 210.433 152.828 1.00 235.28 ? 1253 TYR B CB  1 
ATOM 10537 C CG  . TYR B 1 397  ? 185.243 209.486 152.691 1.00 235.28 ? 1253 TYR B CG  1 
ATOM 10538 C CD1 . TYR B 1 397  ? 186.538 209.908 152.964 1.00 235.28 ? 1253 TYR B CD1 1 
ATOM 10539 C CD2 . TYR B 1 397  ? 185.056 208.172 152.281 1.00 235.28 ? 1253 TYR B CD2 1 
ATOM 10540 C CE1 . TYR B 1 397  ? 187.611 209.048 152.840 1.00 235.28 ? 1253 TYR B CE1 1 
ATOM 10541 C CE2 . TYR B 1 397  ? 186.123 207.304 152.154 1.00 235.28 ? 1253 TYR B CE2 1 
ATOM 10542 C CZ  . TYR B 1 397  ? 187.398 207.747 152.434 1.00 235.28 ? 1253 TYR B CZ  1 
ATOM 10543 O OH  . TYR B 1 397  ? 188.464 206.887 152.308 1.00 235.28 ? 1253 TYR B OH  1 
ATOM 10544 N N   . SER B 1 398  ? 183.599 208.435 155.581 1.00 230.88 ? 1254 SER B N   1 
ATOM 10545 C CA  . SER B 1 398  ? 183.188 207.112 156.028 1.00 230.88 ? 1254 SER B CA  1 
ATOM 10546 C C   . SER B 1 398  ? 182.274 207.154 157.244 1.00 230.88 ? 1254 SER B C   1 
ATOM 10547 O O   . SER B 1 398  ? 181.870 206.095 157.735 1.00 230.88 ? 1254 SER B O   1 
ATOM 10548 C CB  . SER B 1 398  ? 184.420 206.255 156.340 1.00 230.88 ? 1254 SER B CB  1 
ATOM 10549 O OG  . SER B 1 398  ? 185.162 206.803 157.415 1.00 230.88 ? 1254 SER B OG  1 
ATOM 10550 N N   . ARG B 1 399  ? 181.940 208.337 157.737 1.00 225.42 ? 1255 ARG B N   1 
ATOM 10551 C CA  . ARG B 1 399  ? 181.082 208.471 158.910 1.00 225.42 ? 1255 ARG B CA  1 
ATOM 10552 C C   . ARG B 1 399  ? 179.863 209.345 158.659 1.00 225.42 ? 1255 ARG B C   1 
ATOM 10553 O O   . ARG B 1 399  ? 178.818 209.117 159.270 1.00 225.42 ? 1255 ARG B O   1 
ATOM 10554 C CB  . ARG B 1 399  ? 181.895 209.027 160.095 1.00 225.42 ? 1255 ARG B CB  1 
ATOM 10555 C CG  . ARG B 1 399  ? 182.399 210.447 159.897 1.00 225.42 ? 1255 ARG B CG  1 
ATOM 10556 C CD  . ARG B 1 399  ? 183.203 210.928 161.092 1.00 225.42 ? 1255 ARG B CD  1 
ATOM 10557 N NE  . ARG B 1 399  ? 184.446 210.184 161.255 1.00 225.42 ? 1255 ARG B NE  1 
ATOM 10558 C CZ  . ARG B 1 399  ? 184.710 209.376 162.271 1.00 225.42 ? 1255 ARG B CZ  1 
ATOM 10559 N NH1 . ARG B 1 399  ? 183.836 209.184 163.246 1.00 225.42 ? 1255 ARG B NH1 1 
ATOM 10560 N NH2 . ARG B 1 399  ? 185.881 208.747 162.314 1.00 225.42 ? 1255 ARG B NH2 1 
ATOM 10561 N N   . ILE B 1 400  ? 179.975 210.348 157.782 1.00 220.65 ? 1256 ILE B N   1 
ATOM 10562 C CA  . ILE B 1 400  ? 178.826 211.208 157.492 1.00 220.65 ? 1256 ILE B CA  1 
ATOM 10563 C C   . ILE B 1 400  ? 177.667 210.433 156.874 1.00 220.65 ? 1256 ILE B C   1 
ATOM 10564 O O   . ILE B 1 400  ? 176.529 210.595 157.344 1.00 220.65 ? 1256 ILE B O   1 
ATOM 10565 C CB  . ILE B 1 400  ? 179.267 212.407 156.632 1.00 220.65 ? 1256 ILE B CB  1 
ATOM 10566 N N   . PRO B 1 401  ? 177.863 209.598 155.842 1.00 218.84 ? 1257 PRO B N   1 
ATOM 10567 C CA  . PRO B 1 401  ? 176.717 208.831 155.320 1.00 218.84 ? 1257 PRO B CA  1 
ATOM 10568 C C   . PRO B 1 401  ? 176.066 207.937 156.359 1.00 218.84 ? 1257 PRO B C   1 
ATOM 10569 O O   . PRO B 1 401  ? 174.840 207.770 156.349 1.00 218.84 ? 1257 PRO B O   1 
ATOM 10570 C CB  . PRO B 1 401  ? 177.336 208.017 154.176 1.00 218.84 ? 1257 PRO B CB  1 
ATOM 10571 C CG  . PRO B 1 401  ? 178.509 208.816 153.748 1.00 218.84 ? 1257 PRO B CG  1 
ATOM 10572 C CD  . PRO B 1 401  ? 179.065 209.383 155.017 1.00 218.84 ? 1257 PRO B CD  1 
ATOM 10573 N N   . GLY B 1 402  ? 176.857 207.347 157.260 1.00 211.90 ? 1258 GLY B N   1 
ATOM 10574 C CA  . GLY B 1 402  ? 176.293 206.525 158.315 1.00 211.90 ? 1258 GLY B CA  1 
ATOM 10575 C C   . GLY B 1 402  ? 175.471 207.285 159.333 1.00 211.90 ? 1258 GLY B C   1 
ATOM 10576 O O   . GLY B 1 402  ? 174.465 206.758 159.817 1.00 211.90 ? 1258 GLY B O   1 
ATOM 10577 N N   . LEU B 1 403  ? 175.878 208.510 159.668 1.00 208.80 ? 1259 LEU B N   1 
ATOM 10578 C CA  . LEU B 1 403  ? 175.164 209.297 160.664 1.00 208.80 ? 1259 LEU B CA  1 
ATOM 10579 C C   . LEU B 1 403  ? 173.822 209.812 160.160 1.00 208.80 ? 1259 LEU B C   1 
ATOM 10580 O O   . LEU B 1 403  ? 172.947 210.118 160.977 1.00 208.80 ? 1259 LEU B O   1 
ATOM 10581 C CB  . LEU B 1 403  ? 176.030 210.474 161.119 1.00 208.80 ? 1259 LEU B CB  1 
ATOM 10582 C CG  . LEU B 1 403  ? 177.226 210.114 162.004 1.00 208.80 ? 1259 LEU B CG  1 
ATOM 10583 C CD1 . LEU B 1 403  ? 178.160 211.306 162.155 1.00 208.80 ? 1259 LEU B CD1 1 
ATOM 10584 C CD2 . LEU B 1 403  ? 176.774 209.600 163.361 1.00 208.80 ? 1259 LEU B CD2 1 
ATOM 10585 N N   . LEU B 1 404  ? 173.641 209.919 158.847 1.00 205.40 ? 1260 LEU B N   1 
ATOM 10586 C CA  . LEU B 1 404  ? 172.385 210.384 158.271 1.00 205.40 ? 1260 LEU B CA  1 
ATOM 10587 C C   . LEU B 1 404  ? 171.382 209.262 158.043 1.00 205.40 ? 1260 LEU B C   1 
ATOM 10588 O O   . LEU B 1 404  ? 170.236 209.542 157.677 1.00 205.40 ? 1260 LEU B O   1 
ATOM 10589 C CB  . LEU B 1 404  ? 172.638 211.115 156.947 1.00 205.40 ? 1260 LEU B CB  1 
ATOM 10590 C CG  . LEU B 1 404  ? 173.042 212.591 157.008 1.00 205.40 ? 1260 LEU B CG  1 
ATOM 10591 C CD1 . LEU B 1 404  ? 171.904 213.385 157.610 1.00 205.40 ? 1260 LEU B CD1 1 
ATOM 10592 C CD2 . LEU B 1 404  ? 174.326 212.827 157.780 1.00 205.40 ? 1260 LEU B CD2 1 
ATOM 10593 N N   . SER B 1 405  ? 171.785 208.009 158.242 1.00 199.62 ? 1261 SER B N   1 
ATOM 10594 C CA  . SER B 1 405  ? 170.851 206.897 158.083 1.00 199.62 ? 1261 SER B CA  1 
ATOM 10595 C C   . SER B 1 405  ? 169.642 206.969 159.012 1.00 199.62 ? 1261 SER B C   1 
ATOM 10596 O O   . SER B 1 405  ? 168.526 206.698 158.537 1.00 199.62 ? 1261 SER B O   1 
ATOM 10597 C CB  . SER B 1 405  ? 171.598 205.568 158.264 1.00 199.62 ? 1261 SER B CB  1 
ATOM 10598 N N   . PRO B 1 406  ? 169.771 207.296 160.309 1.00 195.43 ? 1262 PRO B N   1 
ATOM 10599 C CA  . PRO B 1 406  ? 168.574 207.295 161.171 1.00 195.43 ? 1262 PRO B CA  1 
ATOM 10600 C C   . PRO B 1 406  ? 167.467 208.228 160.707 1.00 195.43 ? 1262 PRO B C   1 
ATOM 10601 O O   . PRO B 1 406  ? 166.287 207.917 160.905 1.00 195.43 ? 1262 PRO B O   1 
ATOM 10602 C CB  . PRO B 1 406  ? 169.133 207.721 162.534 1.00 195.43 ? 1262 PRO B CB  1 
ATOM 10603 C CG  . PRO B 1 406  ? 170.535 207.258 162.514 1.00 195.43 ? 1262 PRO B CG  1 
ATOM 10604 C CD  . PRO B 1 406  ? 171.001 207.473 161.104 1.00 195.43 ? 1262 PRO B CD  1 
ATOM 10605 N N   . HIS B 1 407  ? 167.806 209.359 160.102 1.00 195.53 ? 1263 HIS B N   1 
ATOM 10606 C CA  . HIS B 1 407  ? 166.782 210.310 159.676 1.00 195.53 ? 1263 HIS B CA  1 
ATOM 10607 C C   . HIS B 1 407  ? 165.983 209.736 158.513 1.00 195.53 ? 1263 HIS B C   1 
ATOM 10608 O O   . HIS B 1 407  ? 166.565 209.434 157.462 1.00 195.53 ? 1263 HIS B O   1 
ATOM 10609 C CB  . HIS B 1 407  ? 167.421 211.638 159.279 1.00 195.53 ? 1263 HIS B CB  1 
ATOM 10610 C CG  . HIS B 1 407  ? 168.249 212.259 160.360 1.00 195.53 ? 1263 HIS B CG  1 
ATOM 10611 N ND1 . HIS B 1 407  ? 167.742 212.559 161.606 1.00 195.53 ? 1263 HIS B ND1 1 
ATOM 10612 C CD2 . HIS B 1 407  ? 169.548 212.640 160.381 1.00 195.53 ? 1263 HIS B CD2 1 
ATOM 10613 C CE1 . HIS B 1 407  ? 168.693 213.097 162.349 1.00 195.53 ? 1263 HIS B CE1 1 
ATOM 10614 N NE2 . HIS B 1 407  ? 169.799 213.156 161.629 1.00 195.53 ? 1263 HIS B NE2 1 
ATOM 10615 N N   . PRO B 1 408  ? 164.670 209.568 158.647 1.00 193.65 ? 1264 PRO B N   1 
ATOM 10616 C CA  . PRO B 1 408  ? 163.884 209.002 157.547 1.00 193.65 ? 1264 PRO B CA  1 
ATOM 10617 C C   . PRO B 1 408  ? 163.557 210.048 156.496 1.00 193.65 ? 1264 PRO B C   1 
ATOM 10618 O O   . PRO B 1 408  ? 163.503 211.249 156.774 1.00 193.65 ? 1264 PRO B O   1 
ATOM 10619 C CB  . PRO B 1 408  ? 162.609 208.496 158.238 1.00 193.65 ? 1264 PRO B CB  1 
ATOM 10620 C CG  . PRO B 1 408  ? 162.842 208.678 159.730 1.00 193.65 ? 1264 PRO B CG  1 
ATOM 10621 C CD  . PRO B 1 408  ? 163.855 209.765 159.854 1.00 193.65 ? 1264 PRO B CD  1 
ATOM 10622 N N   . LEU B 1 409  ? 163.333 209.568 155.271 1.00 202.30 ? 1265 LEU B N   1 
ATOM 10623 C CA  . LEU B 1 409  ? 162.952 210.407 154.134 1.00 202.30 ? 1265 LEU B CA  1 
ATOM 10624 C C   . LEU B 1 409  ? 163.982 211.517 153.905 1.00 202.30 ? 1265 LEU B C   1 
ATOM 10625 O O   . LEU B 1 409  ? 163.698 212.710 154.026 1.00 202.30 ? 1265 LEU B O   1 
ATOM 10626 C CB  . LEU B 1 409  ? 161.543 210.979 154.326 1.00 202.30 ? 1265 LEU B CB  1 
ATOM 10627 C CG  . LEU B 1 409  ? 160.889 211.629 153.103 1.00 202.30 ? 1265 LEU B CG  1 
ATOM 10628 C CD1 . LEU B 1 409  ? 160.654 210.597 152.011 1.00 202.30 ? 1265 LEU B CD1 1 
ATOM 10629 C CD2 . LEU B 1 409  ? 159.587 212.314 153.488 1.00 202.30 ? 1265 LEU B CD2 1 
ATOM 10630 N N   . LEU B 1 410  ? 165.202 211.094 153.581 1.00 208.69 ? 1266 LEU B N   1 
ATOM 10631 C CA  . LEU B 1 410  ? 166.300 212.019 153.325 1.00 208.69 ? 1266 LEU B CA  1 
ATOM 10632 C C   . LEU B 1 410  ? 167.078 211.524 152.117 1.00 208.69 ? 1266 LEU B C   1 
ATOM 10633 O O   . LEU B 1 410  ? 167.676 210.444 152.163 1.00 208.69 ? 1266 LEU B O   1 
ATOM 10634 C CB  . LEU B 1 410  ? 167.216 212.142 154.549 1.00 208.69 ? 1266 LEU B CB  1 
ATOM 10635 C CG  . LEU B 1 410  ? 168.243 213.277 154.577 1.00 208.69 ? 1266 LEU B CG  1 
ATOM 10636 C CD1 . LEU B 1 410  ? 168.481 213.728 156.006 1.00 208.69 ? 1266 LEU B CD1 1 
ATOM 10637 C CD2 . LEU B 1 410  ? 169.557 212.857 153.934 1.00 208.69 ? 1266 LEU B CD2 1 
ATOM 10638 N N   . GLN B 1 411  ? 167.067 212.308 151.043 1.00 215.91 ? 1267 GLN B N   1 
ATOM 10639 C CA  . GLN B 1 411  ? 167.842 212.002 149.848 1.00 215.91 ? 1267 GLN B CA  1 
ATOM 10640 C C   . GLN B 1 411  ? 169.186 212.714 149.942 1.00 215.91 ? 1267 GLN B C   1 
ATOM 10641 O O   . GLN B 1 411  ? 169.247 213.947 149.888 1.00 215.91 ? 1267 GLN B O   1 
ATOM 10642 C CB  . GLN B 1 411  ? 167.090 212.425 148.589 1.00 215.91 ? 1267 GLN B CB  1 
ATOM 10643 N N   . LEU B 1 412  ? 170.259 211.939 150.080 1.00 221.63 ? 1268 LEU B N   1 
ATOM 10644 C CA  . LEU B 1 412  ? 171.599 212.476 150.295 1.00 221.63 ? 1268 LEU B CA  1 
ATOM 10645 C C   . LEU B 1 412  ? 172.465 212.150 149.086 1.00 221.63 ? 1268 LEU B C   1 
ATOM 10646 O O   . LEU B 1 412  ? 172.595 210.982 148.706 1.00 221.63 ? 1268 LEU B O   1 
ATOM 10647 C CB  . LEU B 1 412  ? 172.214 211.911 151.574 1.00 221.63 ? 1268 LEU B CB  1 
ATOM 10648 C CG  . LEU B 1 412  ? 173.467 212.621 152.091 1.00 221.63 ? 1268 LEU B CG  1 
ATOM 10649 C CD1 . LEU B 1 412  ? 173.091 213.877 152.861 1.00 221.63 ? 1268 LEU B CD1 1 
ATOM 10650 C CD2 . LEU B 1 412  ? 174.297 211.685 152.954 1.00 221.63 ? 1268 LEU B CD2 1 
ATOM 10651 N N   . SER B 1 413  ? 173.054 213.181 148.487 1.00 230.68 ? 1269 SER B N   1 
ATOM 10652 C CA  . SER B 1 413  ? 174.018 213.024 147.408 1.00 230.68 ? 1269 SER B CA  1 
ATOM 10653 C C   . SER B 1 413  ? 175.382 213.480 147.910 1.00 230.68 ? 1269 SER B C   1 
ATOM 10654 O O   . SER B 1 413  ? 175.622 214.684 148.055 1.00 230.68 ? 1269 SER B O   1 
ATOM 10655 C CB  . SER B 1 413  ? 173.598 213.823 146.175 1.00 230.68 ? 1269 SER B CB  1 
ATOM 10656 O OG  . SER B 1 413  ? 173.574 215.212 146.451 1.00 230.68 ? 1269 SER B OG  1 
ATOM 10657 N N   . TYR B 1 414  ? 176.269 212.523 148.170 1.00 241.53 ? 1270 TYR B N   1 
ATOM 10658 C CA  . TYR B 1 414  ? 177.581 212.795 148.742 1.00 241.53 ? 1270 TYR B CA  1 
ATOM 10659 C C   . TYR B 1 414  ? 178.635 212.655 147.655 1.00 241.53 ? 1270 TYR B C   1 
ATOM 10660 O O   . TYR B 1 414  ? 178.690 211.630 146.967 1.00 241.53 ? 1270 TYR B O   1 
ATOM 10661 C CB  . TYR B 1 414  ? 177.879 211.851 149.908 1.00 241.53 ? 1270 TYR B CB  1 
ATOM 10662 C CG  . TYR B 1 414  ? 179.071 212.267 150.738 1.00 241.53 ? 1270 TYR B CG  1 
ATOM 10663 C CD1 . TYR B 1 414  ? 178.950 213.235 151.726 1.00 241.53 ? 1270 TYR B CD1 1 
ATOM 10664 C CD2 . TYR B 1 414  ? 180.319 211.696 150.531 1.00 241.53 ? 1270 TYR B CD2 1 
ATOM 10665 C CE1 . TYR B 1 414  ? 180.038 213.620 152.487 1.00 241.53 ? 1270 TYR B CE1 1 
ATOM 10666 C CE2 . TYR B 1 414  ? 181.412 212.074 151.286 1.00 241.53 ? 1270 TYR B CE2 1 
ATOM 10667 C CZ  . TYR B 1 414  ? 181.265 213.036 152.262 1.00 241.53 ? 1270 TYR B CZ  1 
ATOM 10668 O OH  . TYR B 1 414  ? 182.351 213.416 153.017 1.00 241.53 ? 1270 TYR B OH  1 
ATOM 10669 N N   . THR B 1 415  ? 179.467 213.683 147.503 1.00 247.40 ? 1271 THR B N   1 
ATOM 10670 C CA  . THR B 1 415  ? 180.538 213.699 146.518 1.00 247.40 ? 1271 THR B CA  1 
ATOM 10671 C C   . THR B 1 415  ? 181.863 213.939 147.226 1.00 247.40 ? 1271 THR B C   1 
ATOM 10672 O O   . THR B 1 415  ? 181.967 214.837 148.069 1.00 247.40 ? 1271 THR B O   1 
ATOM 10673 C CB  . THR B 1 415  ? 180.305 214.782 145.462 1.00 247.40 ? 1271 THR B CB  1 
ATOM 10674 O OG1 . THR B 1 415  ? 180.223 216.063 146.098 1.00 247.40 ? 1271 THR B OG1 1 
ATOM 10675 C CG2 . THR B 1 415  ? 179.015 214.516 144.701 1.00 247.40 ? 1271 THR B CG2 1 
ATOM 10676 N N   . ALA B 1 416  ? 182.868 213.137 146.886 1.00 253.15 ? 1272 ALA B N   1 
ATOM 10677 C CA  . ALA B 1 416  ? 184.203 213.266 147.452 1.00 253.15 ? 1272 ALA B CA  1 
ATOM 10678 C C   . ALA B 1 416  ? 185.132 213.850 146.396 1.00 253.15 ? 1272 ALA B C   1 
ATOM 10679 O O   . ALA B 1 416  ? 185.306 213.263 145.323 1.00 253.15 ? 1272 ALA B O   1 
ATOM 10680 C CB  . ALA B 1 416  ? 184.725 211.917 147.943 1.00 253.15 ? 1272 ALA B CB  1 
ATOM 10681 N N   . THR B 1 417  ? 185.727 215.000 146.702 1.00 257.55 ? 1273 THR B N   1 
ATOM 10682 C CA  . THR B 1 417  ? 186.625 215.693 145.788 1.00 257.55 ? 1273 THR B CA  1 
ATOM 10683 C C   . THR B 1 417  ? 187.983 215.866 146.451 1.00 257.55 ? 1273 THR B C   1 
ATOM 10684 O O   . THR B 1 417  ? 188.064 216.296 147.608 1.00 257.55 ? 1273 THR B O   1 
ATOM 10685 C CB  . THR B 1 417  ? 186.046 217.059 145.376 1.00 30.00  ? 1273 THR B CB  1 
ATOM 10686 O OG1 . THR B 1 417  ? 185.821 217.858 146.542 1.00 30.00  ? 1273 THR B OG1 1 
ATOM 10687 C CG2 . THR B 1 417  ? 184.654 216.894 144.788 1.00 30.00  ? 1273 THR B CG2 1 
ATOM 10688 N N   . ASP B 1 418  ? 189.042 215.532 145.719 1.00 262.46 ? 1274 ASP B N   1 
ATOM 10689 C CA  . ASP B 1 418  ? 190.410 215.664 146.201 1.00 262.46 ? 1274 ASP B CA  1 
ATOM 10690 C C   . ASP B 1 418  ? 191.215 216.463 145.189 1.00 262.46 ? 1274 ASP B C   1 
ATOM 10691 O O   . ASP B 1 418  ? 191.143 216.195 143.985 1.00 262.46 ? 1274 ASP B O   1 
ATOM 10692 C CB  . ASP B 1 418  ? 191.053 214.292 146.431 1.00 262.46 ? 1274 ASP B CB  1 
ATOM 10693 N N   . ARG B 1 419  ? 191.975 217.447 145.679 1.00 263.83 ? 1275 ARG B N   1 
ATOM 10694 C CA  . ARG B 1 419  ? 192.819 218.237 144.790 1.00 263.83 ? 1275 ARG B CA  1 
ATOM 10695 C C   . ARG B 1 419  ? 193.876 217.376 144.112 1.00 263.83 ? 1275 ARG B C   1 
ATOM 10696 O O   . ARG B 1 419  ? 194.303 217.682 142.993 1.00 263.83 ? 1275 ARG B O   1 
ATOM 10697 C CB  . ARG B 1 419  ? 193.478 219.378 145.566 1.00 263.83 ? 1275 ARG B CB  1 
ATOM 10698 N N   . HIS B 1 420  ? 194.307 216.302 144.769 1.00 267.66 ? 1276 HIS B N   1 
ATOM 10699 C CA  . HIS B 1 420  ? 195.251 215.358 144.183 1.00 267.66 ? 1276 HIS B CA  1 
ATOM 10700 C C   . HIS B 1 420  ? 194.514 214.079 143.814 1.00 267.66 ? 1276 HIS B C   1 
ATOM 10701 O O   . HIS B 1 420  ? 194.094 213.332 144.714 1.00 267.66 ? 1276 HIS B O   1 
ATOM 10702 C CB  . HIS B 1 420  ? 196.392 215.057 145.155 1.00 267.66 ? 1276 HIS B CB  1 
ATOM 10703 N N   . PRO B 1 421  ? 194.324 213.782 142.525 1.00 270.35 ? 1277 PRO B N   1 
ATOM 10704 C CA  . PRO B 1 421  ? 193.597 212.559 142.146 1.00 270.35 ? 1277 PRO B CA  1 
ATOM 10705 C C   . PRO B 1 421  ? 194.312 211.271 142.521 1.00 270.35 ? 1277 PRO B C   1 
ATOM 10706 O O   . PRO B 1 421  ? 193.670 210.213 142.526 1.00 270.35 ? 1277 PRO B O   1 
ATOM 10707 C CB  . PRO B 1 421  ? 193.459 212.689 140.623 1.00 270.35 ? 1277 PRO B CB  1 
ATOM 10708 C CG  . PRO B 1 421  ? 194.567 213.604 140.217 1.00 270.35 ? 1277 PRO B CG  1 
ATOM 10709 C CD  . PRO B 1 421  ? 194.750 214.565 141.353 1.00 270.35 ? 1277 PRO B CD  1 
ATOM 10710 N N   . GLN B 1 422  ? 195.610 211.322 142.833 1.00 272.53 ? 1278 GLN B N   1 
ATOM 10711 C CA  . GLN B 1 422  ? 196.341 210.114 143.199 1.00 272.53 ? 1278 GLN B CA  1 
ATOM 10712 C C   . GLN B 1 422  ? 195.878 209.528 144.527 1.00 272.53 ? 1278 GLN B C   1 
ATOM 10713 O O   . GLN B 1 422  ? 196.208 208.377 144.830 1.00 272.53 ? 1278 GLN B O   1 
ATOM 10714 C CB  . GLN B 1 422  ? 197.842 210.407 143.258 1.00 272.53 ? 1278 GLN B CB  1 
ATOM 10715 N N   . ALA B 1 423  ? 195.126 210.287 145.319 1.00 273.88 ? 1279 ALA B N   1 
ATOM 10716 C CA  . ALA B 1 423  ? 194.626 209.818 146.602 1.00 273.88 ? 1279 ALA B CA  1 
ATOM 10717 C C   . ALA B 1 423  ? 193.332 209.030 146.395 1.00 273.88 ? 1279 ALA B C   1 
ATOM 10718 O O   . ALA B 1 423  ? 192.984 208.647 145.274 1.00 273.88 ? 1279 ALA B O   1 
ATOM 10719 C CB  . ALA B 1 423  ? 194.431 210.996 147.554 1.00 273.88 ? 1279 ALA B CB  1 
ATOM 10720 N N   . LEU B 1 424  ? 192.616 208.768 147.491 1.00 274.28 ? 1280 LEU B N   1 
ATOM 10721 C CA  . LEU B 1 424  ? 191.341 208.053 147.472 1.00 274.28 ? 1280 LEU B CA  1 
ATOM 10722 C C   . LEU B 1 424  ? 191.509 206.642 146.912 1.00 274.28 ? 1280 LEU B C   1 
ATOM 10723 O O   . LEU B 1 424  ? 190.850 206.250 145.944 1.00 274.28 ? 1280 LEU B O   1 
ATOM 10724 C CB  . LEU B 1 424  ? 190.287 208.834 146.682 1.00 274.28 ? 1280 LEU B CB  1 
ATOM 10725 N N   . GLU B 1 425  ? 192.405 205.875 147.534 1.00 275.01 ? 1281 GLU B N   1 
ATOM 10726 C CA  . GLU B 1 425  ? 192.642 204.496 147.129 1.00 275.01 ? 1281 GLU B CA  1 
ATOM 10727 C C   . GLU B 1 425  ? 191.551 203.542 147.599 1.00 275.01 ? 1281 GLU B C   1 
ATOM 10728 O O   . GLU B 1 425  ? 191.488 202.411 147.107 1.00 275.01 ? 1281 GLU B O   1 
ATOM 10729 C CB  . GLU B 1 425  ? 193.998 204.019 147.657 1.00 275.01 ? 1281 GLU B CB  1 
ATOM 10730 N N   . ALA B 1 426  ? 190.698 203.965 148.529 1.00 273.42 ? 1282 ALA B N   1 
ATOM 10731 C CA  . ALA B 1 426  ? 189.632 203.111 149.051 1.00 273.42 ? 1282 ALA B CA  1 
ATOM 10732 C C   . ALA B 1 426  ? 188.376 203.276 148.195 1.00 273.42 ? 1282 ALA B C   1 
ATOM 10733 O O   . ALA B 1 426  ? 187.377 203.875 148.595 1.00 273.42 ? 1282 ALA B O   1 
ATOM 10734 C CB  . ALA B 1 426  ? 189.365 203.435 150.518 1.00 273.42 ? 1282 ALA B CB  1 
ATOM 10735 N N   . ALA B 1 427  ? 188.454 202.723 146.982 1.00 271.81 ? 1283 ALA B N   1 
ATOM 10736 C CA  . ALA B 1 427  ? 187.314 202.771 146.073 1.00 271.81 ? 1283 ALA B CA  1 
ATOM 10737 C C   . ALA B 1 427  ? 186.145 201.943 146.591 1.00 271.81 ? 1283 ALA B C   1 
ATOM 10738 O O   . ALA B 1 427  ? 184.985 202.321 146.394 1.00 271.81 ? 1283 ALA B O   1 
ATOM 10739 C CB  . ALA B 1 427  ? 187.729 202.294 144.682 1.00 271.81 ? 1283 ALA B CB  1 
ATOM 10740 N N   . GLN B 1 428  ? 186.429 200.813 147.245 1.00 270.18 ? 1284 GLN B N   1 
ATOM 10741 C CA  . GLN B 1 428  ? 185.360 199.993 147.805 1.00 270.18 ? 1284 GLN B CA  1 
ATOM 10742 C C   . GLN B 1 428  ? 184.599 200.745 148.890 1.00 270.18 ? 1284 GLN B C   1 
ATOM 10743 O O   . GLN B 1 428  ? 183.373 200.627 148.993 1.00 270.18 ? 1284 GLN B O   1 
ATOM 10744 C CB  . GLN B 1 428  ? 185.935 198.688 148.358 1.00 270.18 ? 1284 GLN B CB  1 
ATOM 10745 N N   . ALA B 1 429  ? 185.313 201.515 149.716 1.00 268.81 ? 1285 ALA B N   1 
ATOM 10746 C CA  . ALA B 1 429  ? 184.647 202.334 150.723 1.00 268.81 ? 1285 ALA B CA  1 
ATOM 10747 C C   . ALA B 1 429  ? 183.756 203.386 150.075 1.00 268.81 ? 1285 ALA B C   1 
ATOM 10748 O O   . ALA B 1 429  ? 182.645 203.647 150.550 1.00 268.81 ? 1285 ALA B O   1 
ATOM 10749 C CB  . ALA B 1 429  ? 185.682 202.992 151.635 1.00 268.81 ? 1285 ALA B CB  1 
ATOM 10750 N N   . GLU B 1 430  ? 184.230 204.002 148.989 1.00 267.15 ? 1286 GLU B N   1 
ATOM 10751 C CA  . GLU B 1 430  ? 183.412 204.979 148.277 1.00 267.15 ? 1286 GLU B CA  1 
ATOM 10752 C C   . GLU B 1 430  ? 182.238 204.318 147.565 1.00 267.15 ? 1286 GLU B C   1 
ATOM 10753 O O   . GLU B 1 430  ? 181.257 204.993 147.236 1.00 267.15 ? 1286 GLU B O   1 
ATOM 10754 C CB  . GLU B 1 430  ? 184.270 205.755 147.278 1.00 267.15 ? 1286 GLU B CB  1 
ATOM 10755 N N   . LEU B 1 431  ? 182.319 203.011 147.314 1.00 266.25 ? 1287 LEU B N   1 
ATOM 10756 C CA  . LEU B 1 431  ? 181.224 202.296 146.670 1.00 266.25 ? 1287 LEU B CA  1 
ATOM 10757 C C   . LEU B 1 431  ? 180.003 202.153 147.569 1.00 266.25 ? 1287 LEU B C   1 
ATOM 10758 O O   . LEU B 1 431  ? 178.938 201.763 147.079 1.00 266.25 ? 1287 LEU B O   1 
ATOM 10759 C CB  . LEU B 1 431  ? 181.694 200.913 146.216 1.00 266.25 ? 1287 LEU B CB  1 
ATOM 10760 N N   . GLN B 1 432  ? 180.128 202.454 148.864 1.00 262.11 ? 1288 GLN B N   1 
ATOM 10761 C CA  . GLN B 1 432  ? 179.013 202.345 149.804 1.00 262.11 ? 1288 GLN B CA  1 
ATOM 10762 C C   . GLN B 1 432  ? 178.169 203.620 149.744 1.00 262.11 ? 1288 GLN B C   1 
ATOM 10763 O O   . GLN B 1 432  ? 178.126 204.430 150.674 1.00 262.11 ? 1288 GLN B O   1 
ATOM 10764 C CB  . GLN B 1 432  ? 179.528 202.078 151.211 1.00 262.11 ? 1288 GLN B CB  1 
ATOM 10765 N N   . GLN B 1 433  ? 177.484 203.783 148.610 1.00 258.79 ? 1289 GLN B N   1 
ATOM 10766 C CA  . GLN B 1 433  ? 176.563 204.894 148.367 1.00 258.79 ? 1289 GLN B CA  1 
ATOM 10767 C C   . GLN B 1 433  ? 177.275 206.243 148.526 1.00 258.79 ? 1289 GLN B C   1 
ATOM 10768 O O   . GLN B 1 433  ? 176.957 207.059 149.393 1.00 258.79 ? 1289 GLN B O   1 
ATOM 10769 C CB  . GLN B 1 433  ? 175.340 204.800 149.287 1.00 258.79 ? 1289 GLN B CB  1 
ATOM 10770 N N   . HIS B 1 434  ? 178.257 206.449 147.653 1.00 256.20 ? 1290 HIS B N   1 
ATOM 10771 C CA  . HIS B 1 434  ? 179.016 207.692 147.626 1.00 256.20 ? 1290 HIS B CA  1 
ATOM 10772 C C   . HIS B 1 434  ? 179.508 207.931 146.204 1.00 256.20 ? 1290 HIS B C   1 
ATOM 10773 O O   . HIS B 1 434  ? 179.463 207.040 145.349 1.00 256.20 ? 1290 HIS B O   1 
ATOM 10774 C CB  . HIS B 1 434  ? 180.177 207.653 148.625 1.00 256.20 ? 1290 HIS B CB  1 
ATOM 10775 N N   . ASP B 1 435  ? 179.981 209.150 145.954 1.00 253.02 ? 1291 ASP B N   1 
ATOM 10776 C CA  . ASP B 1 435  ? 180.461 209.544 144.637 1.00 253.02 ? 1291 ASP B CA  1 
ATOM 10777 C C   . ASP B 1 435  ? 181.813 210.226 144.776 1.00 253.02 ? 1291 ASP B C   1 
ATOM 10778 O O   . ASP B 1 435  ? 182.129 210.809 145.817 1.00 253.02 ? 1291 ASP B O   1 
ATOM 10779 C CB  . ASP B 1 435  ? 179.469 210.478 143.931 1.00 253.02 ? 1291 ASP B CB  1 
ATOM 10780 N N   . VAL B 1 436  ? 182.608 210.148 143.714 1.00 255.61 ? 1292 VAL B N   1 
ATOM 10781 C CA  . VAL B 1 436  ? 183.942 210.731 143.692 1.00 255.61 ? 1292 VAL B CA  1 
ATOM 10782 C C   . VAL B 1 436  ? 183.966 211.881 142.694 1.00 255.61 ? 1292 VAL B C   1 
ATOM 10783 O O   . VAL B 1 436  ? 183.127 211.982 141.793 1.00 255.61 ? 1292 VAL B O   1 
ATOM 10784 C CB  . VAL B 1 436  ? 185.023 209.685 143.350 1.00 255.61 ? 1292 VAL B CB  1 
ATOM 10785 N N   . ALA B 1 437  ? 184.950 212.757 142.863 1.00 258.80 ? 1293 ALA B N   1 
ATOM 10786 C CA  . ALA B 1 437  ? 185.117 213.924 142.005 1.00 258.80 ? 1293 ALA B CA  1 
ATOM 10787 C C   . ALA B 1 437  ? 186.566 214.388 142.110 1.00 258.80 ? 1293 ALA B C   1 
ATOM 10788 O O   . ALA B 1 437  ? 187.413 213.705 142.696 1.00 258.80 ? 1293 ALA B O   1 
ATOM 10789 C CB  . ALA B 1 437  ? 184.129 215.031 142.386 1.00 258.80 ? 1293 ALA B CB  1 
ATOM 10790 N N   . GLN B 1 438  ? 186.852 215.556 141.539 1.00 259.01 ? 1294 GLN B N   1 
ATOM 10791 C CA  . GLN B 1 438  ? 188.197 216.123 141.576 1.00 259.01 ? 1294 GLN B CA  1 
ATOM 10792 C C   . GLN B 1 438  ? 188.082 217.639 141.595 1.00 259.01 ? 1294 GLN B C   1 
ATOM 10793 O O   . GLN B 1 438  ? 187.469 218.225 140.698 1.00 259.01 ? 1294 GLN B O   1 
ATOM 10794 C CB  . GLN B 1 438  ? 189.024 215.658 140.375 1.00 259.01 ? 1294 GLN B CB  1 
ATOM 10795 N N   . GLY B 1 439  ? 188.669 218.264 142.610 1.00 257.20 ? 1295 GLY B N   1 
ATOM 10796 C CA  . GLY B 1 439  ? 188.627 219.710 142.739 1.00 257.20 ? 1295 GLY B CA  1 
ATOM 10797 C C   . GLY B 1 439  ? 189.948 220.312 143.175 1.00 257.20 ? 1295 GLY B C   1 
ATOM 10798 O O   . GLY B 1 439  ? 189.986 221.409 143.735 1.00 257.20 ? 1295 GLY B O   1 
ATOM 10799 N N   . LEU B 1 457  ? 179.180 224.233 155.855 1.00 232.19 ? 1313 LEU B N   1 
ATOM 10800 C CA  . LEU B 1 457  ? 180.633 224.163 155.767 1.00 232.19 ? 1313 LEU B CA  1 
ATOM 10801 C C   . LEU B 1 457  ? 181.242 223.798 157.117 1.00 232.19 ? 1313 LEU B C   1 
ATOM 10802 O O   . LEU B 1 457  ? 181.050 224.504 158.107 1.00 232.19 ? 1313 LEU B O   1 
ATOM 10803 C CB  . LEU B 1 457  ? 181.205 225.493 155.275 1.00 232.19 ? 1313 LEU B CB  1 
ATOM 10804 C CG  . LEU B 1 457  ? 182.719 225.541 155.070 1.00 232.19 ? 1313 LEU B CG  1 
ATOM 10805 C CD1 . LEU B 1 457  ? 183.146 224.547 154.001 1.00 232.19 ? 1313 LEU B CD1 1 
ATOM 10806 C CD2 . LEU B 1 457  ? 183.168 226.947 154.709 1.00 232.19 ? 1313 LEU B CD2 1 
ATOM 10807 N N   . VAL B 1 458  ? 181.979 222.689 157.149 1.00 232.95 ? 1314 VAL B N   1 
ATOM 10808 C CA  . VAL B 1 458  ? 182.600 222.185 158.369 1.00 232.95 ? 1314 VAL B CA  1 
ATOM 10809 C C   . VAL B 1 458  ? 184.088 221.999 158.110 1.00 232.95 ? 1314 VAL B C   1 
ATOM 10810 O O   . VAL B 1 458  ? 184.477 221.360 157.126 1.00 232.95 ? 1314 VAL B O   1 
ATOM 10811 C CB  . VAL B 1 458  ? 181.961 220.862 158.830 1.00 232.95 ? 1314 VAL B CB  1 
ATOM 10812 C CG1 . VAL B 1 458  ? 182.753 220.257 159.977 1.00 232.95 ? 1314 VAL B CG1 1 
ATOM 10813 C CG2 . VAL B 1 458  ? 180.513 221.086 159.238 1.00 232.95 ? 1314 VAL B CG2 1 
ATOM 10814 N N   . CYS B 1 459  ? 184.917 222.555 158.992 1.00 234.21 ? 1315 CYS B N   1 
ATOM 10815 C CA  . CYS B 1 459  ? 186.363 222.436 158.887 1.00 234.21 ? 1315 CYS B CA  1 
ATOM 10816 C C   . CYS B 1 459  ? 186.952 222.220 160.272 1.00 234.21 ? 1315 CYS B C   1 
ATOM 10817 O O   . CYS B 1 459  ? 186.391 222.678 161.271 1.00 234.21 ? 1315 CYS B O   1 
ATOM 10818 C CB  . CYS B 1 459  ? 186.984 223.679 158.238 1.00 234.21 ? 1315 CYS B CB  1 
ATOM 10819 S SG  . CYS B 1 459  ? 186.982 225.153 159.285 1.00 234.21 ? 1315 CYS B SG  1 
ATOM 10820 N N   . ASN B 1 460  ? 188.080 221.520 160.325 1.00 228.98 ? 1316 ASN B N   1 
ATOM 10821 C CA  . ASN B 1 460  ? 188.750 221.245 161.591 1.00 228.98 ? 1316 ASN B CA  1 
ATOM 10822 C C   . ASN B 1 460  ? 189.950 222.164 161.789 1.00 228.98 ? 1316 ASN B C   1 
ATOM 10823 O O   . ASN B 1 460  ? 190.805 221.912 162.639 1.00 228.98 ? 1316 ASN B O   1 
ATOM 10824 C CB  . ASN B 1 460  ? 189.194 219.781 161.657 1.00 228.98 ? 1316 ASN B CB  1 
ATOM 10825 C CG  . ASN B 1 460  ? 188.023 218.819 161.686 1.00 228.98 ? 1316 ASN B CG  1 
ATOM 10826 O OD1 . ASN B 1 460  ? 186.941 219.123 161.184 1.00 228.98 ? 1316 ASN B OD1 1 
ATOM 10827 N ND2 . ASN B 1 460  ? 188.233 217.648 162.277 1.00 228.98 ? 1316 ASN B ND2 1 
ATOM 10828 N N   . SER B 1 523  ? 189.997 235.879 162.616 1.00 252.63 ? 1379 SER B N   1 
ATOM 10829 C CA  . SER B 1 523  ? 189.264 237.026 162.091 1.00 252.63 ? 1379 SER B CA  1 
ATOM 10830 C C   . SER B 1 523  ? 189.002 236.870 160.597 1.00 252.63 ? 1379 SER B C   1 
ATOM 10831 O O   . SER B 1 523  ? 188.369 237.724 159.976 1.00 252.63 ? 1379 SER B O   1 
ATOM 10832 C CB  . SER B 1 523  ? 190.031 238.322 162.360 1.00 252.63 ? 1379 SER B CB  1 
ATOM 10833 O OG  . SER B 1 523  ? 191.330 238.273 161.794 1.00 252.63 ? 1379 SER B OG  1 
ATOM 10834 N N   . LEU B 1 524  ? 189.495 235.770 160.024 1.00 252.73 ? 1380 LEU B N   1 
ATOM 10835 C CA  . LEU B 1 524  ? 189.308 235.511 158.603 1.00 252.73 ? 1380 LEU B CA  1 
ATOM 10836 C C   . LEU B 1 524  ? 187.870 235.157 158.250 1.00 252.73 ? 1380 LEU B C   1 
ATOM 10837 O O   . LEU B 1 524  ? 187.517 235.194 157.065 1.00 252.73 ? 1380 LEU B O   1 
ATOM 10838 C CB  . LEU B 1 524  ? 190.241 234.387 158.149 1.00 252.73 ? 1380 LEU B CB  1 
ATOM 10839 N N   . PHE B 1 525  ? 187.041 234.812 159.237 1.00 252.94 ? 1381 PHE B N   1 
ATOM 10840 C CA  . PHE B 1 525  ? 185.640 234.511 158.955 1.00 252.94 ? 1381 PHE B CA  1 
ATOM 10841 C C   . PHE B 1 525  ? 184.912 235.736 158.416 1.00 252.94 ? 1381 PHE B C   1 
ATOM 10842 O O   . PHE B 1 525  ? 184.107 235.629 157.484 1.00 252.94 ? 1381 PHE B O   1 
ATOM 10843 C CB  . PHE B 1 525  ? 184.952 233.988 160.216 1.00 252.94 ? 1381 PHE B CB  1 
ATOM 10844 N N   . SER B 1 526  ? 185.181 236.909 158.992 1.00 254.70 ? 1382 SER B N   1 
ATOM 10845 C CA  . SER B 1 526  ? 184.561 238.140 158.520 1.00 254.70 ? 1382 SER B CA  1 
ATOM 10846 C C   . SER B 1 526  ? 185.057 238.559 157.143 1.00 254.70 ? 1382 SER B C   1 
ATOM 10847 O O   . SER B 1 526  ? 184.346 239.285 156.439 1.00 254.70 ? 1382 SER B O   1 
ATOM 10848 C CB  . SER B 1 526  ? 184.808 239.272 159.521 1.00 254.70 ? 1382 SER B CB  1 
ATOM 10849 O OG  . SER B 1 526  ? 184.235 240.486 159.068 1.00 254.70 ? 1382 SER B OG  1 
ATOM 10850 N N   . ARG B 1 527  ? 186.257 238.127 156.747 1.00 254.23 ? 1383 ARG B N   1 
ATOM 10851 C CA  . ARG B 1 527  ? 186.750 238.437 155.409 1.00 254.23 ? 1383 ARG B CA  1 
ATOM 10852 C C   . ARG B 1 527  ? 185.869 237.803 154.340 1.00 254.23 ? 1383 ARG B C   1 
ATOM 10853 O O   . ARG B 1 527  ? 185.552 238.438 153.327 1.00 254.23 ? 1383 ARG B O   1 
ATOM 10854 C CB  . ARG B 1 527  ? 188.198 237.970 155.260 1.00 254.23 ? 1383 ARG B CB  1 
ATOM 10855 N N   . VAL B 1 528  ? 185.463 236.548 154.550 1.00 249.35 ? 1384 VAL B N   1 
ATOM 10856 C CA  . VAL B 1 528  ? 184.519 235.891 153.647 1.00 249.35 ? 1384 VAL B CA  1 
ATOM 10857 C C   . VAL B 1 528  ? 183.101 236.403 153.843 1.00 249.35 ? 1384 VAL B C   1 
ATOM 10858 O O   . VAL B 1 528  ? 182.234 236.147 152.996 1.00 249.35 ? 1384 VAL B O   1 
ATOM 10859 C CB  . VAL B 1 528  ? 184.598 234.364 153.853 1.00 249.35 ? 1384 VAL B CB  1 
ATOM 10860 C CG1 . VAL B 1 528  ? 183.822 233.613 152.775 1.00 249.35 ? 1384 VAL B CG1 1 
ATOM 10861 C CG2 . VAL B 1 528  ? 186.049 233.910 153.885 1.00 249.35 ? 1384 VAL B CG2 1 
ATOM 10862 N N   . SER B 1 529  ? 182.850 237.142 154.928 1.00 247.86 ? 1385 SER B N   1 
ATOM 10863 C CA  . SER B 1 529  ? 181.528 237.681 155.256 1.00 247.86 ? 1385 SER B CA  1 
ATOM 10864 C C   . SER B 1 529  ? 180.519 236.554 155.487 1.00 247.86 ? 1385 SER B C   1 
ATOM 10865 O O   . SER B 1 529  ? 179.426 236.543 154.923 1.00 247.86 ? 1385 SER B O   1 
ATOM 10866 C CB  . SER B 1 529  ? 181.034 238.654 154.180 1.00 247.86 ? 1385 SER B CB  1 
ATOM 10867 O OG  . SER B 1 529  ? 181.858 239.806 154.119 1.00 247.86 ? 1385 SER B OG  1 
ATOM 10868 N N   . LEU B 1 530  ? 180.903 235.603 156.331 1.00 238.92 ? 1386 LEU B N   1 
ATOM 10869 C CA  . LEU B 1 530  ? 180.045 234.505 156.745 1.00 238.92 ? 1386 LEU B CA  1 
ATOM 10870 C C   . LEU B 1 530  ? 179.681 234.670 158.217 1.00 238.92 ? 1386 LEU B C   1 
ATOM 10871 O O   . LEU B 1 530  ? 180.259 235.487 158.940 1.00 238.92 ? 1386 LEU B O   1 
ATOM 10872 C CB  . LEU B 1 530  ? 180.727 233.160 156.486 1.00 238.92 ? 1386 LEU B CB  1 
ATOM 10873 C CG  . LEU B 1 530  ? 180.677 232.658 155.042 1.00 238.92 ? 1386 LEU B CG  1 
ATOM 10874 C CD1 . LEU B 1 530  ? 181.483 231.378 154.886 1.00 238.92 ? 1386 LEU B CD1 1 
ATOM 10875 C CD2 . LEU B 1 530  ? 179.238 232.446 154.600 1.00 238.92 ? 1386 LEU B CD2 1 
ATOM 10876 N N   . ARG B 1 531  ? 178.707 233.882 158.661 1.00 231.02 ? 1387 ARG B N   1 
ATOM 10877 C CA  . ARG B 1 531  ? 178.183 233.969 160.016 1.00 231.02 ? 1387 ARG B CA  1 
ATOM 10878 C C   . ARG B 1 531  ? 178.477 232.678 160.765 1.00 231.02 ? 1387 ARG B C   1 
ATOM 10879 O O   . ARG B 1 531  ? 178.144 231.585 160.294 1.00 231.02 ? 1387 ARG B O   1 
ATOM 10880 C CB  . ARG B 1 531  ? 176.673 234.245 160.011 1.00 231.02 ? 1387 ARG B CB  1 
ATOM 10881 C CG  . ARG B 1 531  ? 176.291 235.683 159.669 1.00 231.02 ? 1387 ARG B CG  1 
ATOM 10882 C CD  . ARG B 1 531  ? 176.391 235.954 158.173 1.00 231.02 ? 1387 ARG B CD  1 
ATOM 10883 N NE  . ARG B 1 531  ? 176.072 237.336 157.838 1.00 231.02 ? 1387 ARG B NE  1 
ATOM 10884 C CZ  . ARG B 1 531  ? 174.865 237.765 157.497 1.00 231.02 ? 1387 ARG B CZ  1 
ATOM 10885 N NH1 . ARG B 1 531  ? 173.830 236.942 157.441 1.00 231.02 ? 1387 ARG B NH1 1 
ATOM 10886 N NH2 . ARG B 1 531  ? 174.691 239.051 157.206 1.00 231.02 ? 1387 ARG B NH2 1 
ATOM 10887 N N   . LEU B 1 532  ? 179.098 232.811 161.934 1.00 231.31 ? 1388 LEU B N   1 
ATOM 10888 C CA  . LEU B 1 532  ? 179.449 231.666 162.764 1.00 231.31 ? 1388 LEU B CA  1 
ATOM 10889 C C   . LEU B 1 532  ? 178.204 231.175 163.494 1.00 231.31 ? 1388 LEU B C   1 
ATOM 10890 O O   . LEU B 1 532  ? 177.507 231.963 164.142 1.00 231.31 ? 1388 LEU B O   1 
ATOM 10891 C CB  . LEU B 1 532  ? 180.547 232.036 163.758 1.00 231.31 ? 1388 LEU B CB  1 
ATOM 10892 C CG  . LEU B 1 532  ? 180.995 230.931 164.716 1.00 231.31 ? 1388 LEU B CG  1 
ATOM 10893 C CD1 . LEU B 1 532  ? 181.587 229.762 163.945 1.00 231.31 ? 1388 LEU B CD1 1 
ATOM 10894 C CD2 . LEU B 1 532  ? 181.993 231.470 165.729 1.00 231.31 ? 1388 LEU B CD2 1 
ATOM 10895 N N   . VAL B 1 533  ? 177.929 229.879 163.387 1.00 229.00 ? 1389 VAL B N   1 
ATOM 10896 C CA  . VAL B 1 533  ? 176.759 229.297 164.038 1.00 229.00 ? 1389 VAL B CA  1 
ATOM 10897 C C   . VAL B 1 533  ? 177.134 228.598 165.338 1.00 229.00 ? 1389 VAL B C   1 
ATOM 10898 O O   . VAL B 1 533  ? 176.521 228.844 166.380 1.00 229.00 ? 1389 VAL B O   1 
ATOM 10899 C CB  . VAL B 1 533  ? 176.044 228.336 163.068 1.00 229.00 ? 1389 VAL B CB  1 
ATOM 10900 C CG1 . VAL B 1 533  ? 174.690 227.933 163.627 1.00 229.00 ? 1389 VAL B CG1 1 
ATOM 10901 C CG2 . VAL B 1 533  ? 175.891 228.982 161.701 1.00 229.00 ? 1389 VAL B CG2 1 
ATOM 10902 N N   . GLY B 1 534  ? 178.137 227.725 165.302 1.00 231.50 ? 1390 GLY B N   1 
ATOM 10903 C CA  . GLY B 1 534  ? 178.560 227.018 166.496 1.00 231.50 ? 1390 GLY B CA  1 
ATOM 10904 C C   . GLY B 1 534  ? 180.050 226.763 166.477 1.00 231.50 ? 1390 GLY B C   1 
ATOM 10905 O O   . GLY B 1 534  ? 180.681 226.689 165.417 1.00 231.50 ? 1390 GLY B O   1 
ATOM 10906 N N   . LEU B 1 535  ? 180.610 226.626 167.677 1.00 231.52 ? 1391 LEU B N   1 
ATOM 10907 C CA  . LEU B 1 535  ? 182.033 226.370 167.851 1.00 231.52 ? 1391 LEU B CA  1 
ATOM 10908 C C   . LEU B 1 535  ? 182.201 225.273 168.891 1.00 231.52 ? 1391 LEU B C   1 
ATOM 10909 O O   . LEU B 1 535  ? 181.544 225.300 169.936 1.00 231.52 ? 1391 LEU B O   1 
ATOM 10910 C CB  . LEU B 1 535  ? 182.776 227.646 168.275 1.00 231.52 ? 1391 LEU B CB  1 
ATOM 10911 C CG  . LEU B 1 535  ? 184.307 227.650 168.333 1.00 231.52 ? 1391 LEU B CG  1 
ATOM 10912 C CD1 . LEU B 1 535  ? 184.829 229.057 168.097 1.00 231.52 ? 1391 LEU B CD1 1 
ATOM 10913 C CD2 . LEU B 1 535  ? 184.825 227.123 169.663 1.00 231.52 ? 1391 LEU B CD2 1 
ATOM 10914 N N   . LYS B 1 536  ? 183.081 224.313 168.603 1.00 231.99 ? 1392 LYS B N   1 
ATOM 10915 C CA  . LYS B 1 536  ? 183.314 223.158 169.471 1.00 231.99 ? 1392 LYS B CA  1 
ATOM 10916 C C   . LYS B 1 536  ? 184.807 223.099 169.791 1.00 231.99 ? 1392 LYS B C   1 
ATOM 10917 O O   . LYS B 1 536  ? 185.601 222.590 168.996 1.00 231.99 ? 1392 LYS B O   1 
ATOM 10918 C CB  . LYS B 1 536  ? 182.825 221.872 168.811 1.00 231.99 ? 1392 LYS B CB  1 
ATOM 10919 C CG  . LYS B 1 536  ? 181.351 221.894 168.433 1.00 231.99 ? 1392 LYS B CG  1 
ATOM 10920 C CD  . LYS B 1 536  ? 180.463 221.937 169.664 1.00 231.99 ? 1392 LYS B CD  1 
ATOM 10921 C CE  . LYS B 1 536  ? 178.993 222.018 169.284 1.00 231.99 ? 1392 LYS B CE  1 
ATOM 10922 N NZ  . LYS B 1 536  ? 178.516 220.768 168.631 1.00 231.99 ? 1392 LYS B NZ  1 
ATOM 10923 N N   . LYS B 1 537  ? 185.181 223.620 170.955 1.00 240.68 ? 1393 LYS B N   1 
ATOM 10924 C CA  . LYS B 1 537  ? 186.561 223.622 171.413 1.00 240.68 ? 1393 LYS B CA  1 
ATOM 10925 C C   . LYS B 1 537  ? 186.705 222.735 172.644 1.00 240.68 ? 1393 LYS B C   1 
ATOM 10926 O O   . LYS B 1 537  ? 185.805 222.660 173.484 1.00 240.68 ? 1393 LYS B O   1 
ATOM 10927 C CB  . LYS B 1 537  ? 187.035 225.042 171.738 1.00 240.68 ? 1393 LYS B CB  1 
ATOM 10928 N N   . SER B 1 538  ? 187.784 221.943 172.670 1.00 246.86 ? 1394 SER B N   1 
ATOM 10929 C CA  . SER B 1 538  ? 187.923 220.948 173.766 1.00 246.86 ? 1394 SER B CA  1 
ATOM 10930 C C   . SER B 1 538  ? 189.290 221.035 174.459 1.00 246.86 ? 1394 SER B C   1 
ATOM 10931 O O   . SER B 1 538  ? 189.926 222.110 174.389 1.00 246.86 ? 1394 SER B O   1 
ATOM 10932 C CB  . SER B 1 538  ? 187.689 219.559 173.234 1.00 246.86 ? 1394 SER B CB  1 
ATOM 10933 O OG  . SER B 1 538  ? 186.332 219.404 172.845 1.00 246.86 ? 1394 SER B OG  1 
ATOM 10934 N N   . PHE B 1 539  ? 189.709 219.946 175.107 1.00 252.26 ? 1395 PHE B N   1 
ATOM 10935 C CA  . PHE B 1 539  ? 191.052 219.911 175.746 1.00 252.26 ? 1395 PHE B CA  1 
ATOM 10936 C C   . PHE B 1 539  ? 192.048 219.457 174.688 1.00 252.26 ? 1395 PHE B C   1 
ATOM 10937 O O   . PHE B 1 539  ? 193.224 219.193 175.019 1.00 252.26 ? 1395 PHE B O   1 
ATOM 10938 C CB  . PHE B 1 539  ? 190.968 219.010 176.980 1.00 252.26 ? 1395 PHE B CB  1 
ATOM 10939 C CG  . PHE B 1 539  ? 190.045 219.575 178.050 1.00 252.26 ? 1395 PHE B CG  1 
ATOM 10940 C CD1 . PHE B 1 539  ? 190.532 220.440 179.023 1.00 252.26 ? 1395 PHE B CD1 1 
ATOM 10941 C CD2 . PHE B 1 539  ? 188.691 219.262 178.066 1.00 252.26 ? 1395 PHE B CD2 1 
ATOM 10942 C CE1 . PHE B 1 539  ? 189.691 220.963 179.991 1.00 252.26 ? 1395 PHE B CE1 1 
ATOM 10943 C CE2 . PHE B 1 539  ? 187.856 219.791 179.035 1.00 252.26 ? 1395 PHE B CE2 1 
ATOM 10944 C CZ  . PHE B 1 539  ? 188.356 220.637 179.995 1.00 252.26 ? 1395 PHE B CZ  1 
ATOM 10945 N N   . TYR B 1 540  ? 191.585 219.369 173.439 1.00 245.93 ? 1396 TYR B N   1 
ATOM 10946 C CA  . TYR B 1 540  ? 192.474 218.975 172.316 1.00 245.93 ? 1396 TYR B CA  1 
ATOM 10947 C C   . TYR B 1 540  ? 192.950 220.230 171.608 1.00 245.93 ? 1396 TYR B C   1 
ATOM 10948 O O   . TYR B 1 540  ? 193.717 220.116 170.627 1.00 245.93 ? 1396 TYR B O   1 
ATOM 10949 C CB  . TYR B 1 540  ? 191.684 218.098 171.344 1.00 30.00  ? 1396 TYR B CB  1 
ATOM 10950 C CG  . TYR B 1 540  ? 191.803 216.602 171.593 1.00 30.00  ? 1396 TYR B CG  1 
ATOM 10951 C CD1 . TYR B 1 540  ? 192.986 216.043 172.058 1.00 30.00  ? 1396 TYR B CD1 1 
ATOM 10952 C CD2 . TYR B 1 540  ? 190.731 215.752 171.358 1.00 30.00  ? 1396 TYR B CD2 1 
ATOM 10953 C CE1 . TYR B 1 540  ? 193.099 214.682 172.286 1.00 30.00  ? 1396 TYR B CE1 1 
ATOM 10954 C CE2 . TYR B 1 540  ? 190.832 214.390 171.582 1.00 30.00  ? 1396 TYR B CE2 1 
ATOM 10955 C CZ  . TYR B 1 540  ? 192.018 213.854 172.046 1.00 30.00  ? 1396 TYR B CZ  1 
ATOM 10956 O OH  . TYR B 1 540  ? 192.112 212.510 172.258 1.00 30.00  ? 1396 TYR B OH  1 
ATOM 10957 N N   . GLY B 1 541  ? 192.513 221.400 172.084 1.00 243.92 ? 1397 GLY B N   1 
ATOM 10958 C CA  . GLY B 1 541  ? 192.856 222.659 171.396 1.00 243.92 ? 1397 GLY B CA  1 
ATOM 10959 C C   . GLY B 1 541  ? 192.182 222.699 170.042 1.00 243.92 ? 1397 GLY B C   1 
ATOM 10960 O O   . GLY B 1 541  ? 192.062 223.804 169.472 1.00 243.92 ? 1397 GLY B O   1 
ATOM 10961 N N   . SER B 1 542  ? 191.744 221.538 169.545 1.00 241.62 ? 1398 SER B N   1 
ATOM 10962 C CA  . SER B 1 542  ? 191.061 221.477 168.264 1.00 241.62 ? 1398 SER B CA  1 
ATOM 10963 C C   . SER B 1 542  ? 189.746 222.251 168.322 1.00 241.62 ? 1398 SER B C   1 
ATOM 10964 O O   . SER B 1 542  ? 189.068 222.308 169.352 1.00 241.62 ? 1398 SER B O   1 
ATOM 10965 C CB  . SER B 1 542  ? 190.798 220.026 167.863 1.00 241.62 ? 1398 SER B CB  1 
ATOM 10966 O OG  . SER B 1 542  ? 189.823 219.434 168.702 1.00 241.62 ? 1398 SER B OG  1 
ATOM 10967 N N   . THR B 1 543  ? 189.391 222.856 167.190 1.00 240.13 ? 1399 THR B N   1 
ATOM 10968 C CA  . THR B 1 543  ? 188.175 223.650 167.085 1.00 240.13 ? 1399 THR B CA  1 
ATOM 10969 C C   . THR B 1 543  ? 187.395 223.209 165.857 1.00 240.13 ? 1399 THR B C   1 
ATOM 10970 O O   . THR B 1 543  ? 187.978 223.020 164.785 1.00 240.13 ? 1399 THR B O   1 
ATOM 10971 C CB  . THR B 1 543  ? 188.489 225.149 167.000 1.00 240.13 ? 1399 THR B CB  1 
ATOM 10972 O OG1 . THR B 1 543  ? 189.542 225.365 166.051 1.00 240.13 ? 1399 THR B OG1 1 
ATOM 10973 C CG2 . THR B 1 543  ? 188.919 225.682 168.359 1.00 240.13 ? 1399 THR B CG2 1 
ATOM 10974 N N   . LEU B 1 544  ? 186.086 223.047 166.016 1.00 235.88 ? 1400 LEU B N   1 
ATOM 10975 C CA  . LEU B 1 544  ? 185.193 222.673 164.928 1.00 235.88 ? 1400 LEU B CA  1 
ATOM 10976 C C   . LEU B 1 544  ? 184.293 223.860 164.611 1.00 235.88 ? 1400 LEU B C   1 
ATOM 10977 O O   . LEU B 1 544  ? 183.574 224.347 165.490 1.00 235.88 ? 1400 LEU B O   1 
ATOM 10978 C CB  . LEU B 1 544  ? 184.362 221.444 165.299 1.00 235.88 ? 1400 LEU B CB  1 
ATOM 10979 C CG  . LEU B 1 544  ? 183.482 220.851 164.198 1.00 235.88 ? 1400 LEU B CG  1 
ATOM 10980 C CD1 . LEU B 1 544  ? 184.282 219.885 163.340 1.00 235.88 ? 1400 LEU B CD1 1 
ATOM 10981 C CD2 . LEU B 1 544  ? 182.268 220.159 164.795 1.00 235.88 ? 1400 LEU B CD2 1 
ATOM 10982 N N   . PHE B 1 545  ? 184.337 224.319 163.367 1.00 236.35 ? 1401 PHE B N   1 
ATOM 10983 C CA  . PHE B 1 545  ? 183.596 225.494 162.936 1.00 236.35 ? 1401 PHE B CA  1 
ATOM 10984 C C   . PHE B 1 545  ? 182.429 225.092 162.044 1.00 236.35 ? 1401 PHE B C   1 
ATOM 10985 O O   . PHE B 1 545  ? 182.378 223.990 161.493 1.00 236.35 ? 1401 PHE B O   1 
ATOM 10986 C CB  . PHE B 1 545  ? 184.514 226.475 162.198 1.00 236.35 ? 1401 PHE B CB  1 
ATOM 10987 C CG  . PHE B 1 545  ? 185.708 226.907 162.997 1.00 236.35 ? 1401 PHE B CG  1 
ATOM 10988 C CD1 . PHE B 1 545  ? 185.605 227.936 163.918 1.00 236.35 ? 1401 PHE B CD1 1 
ATOM 10989 C CD2 . PHE B 1 545  ? 186.934 226.286 162.826 1.00 236.35 ? 1401 PHE B CD2 1 
ATOM 10990 C CE1 . PHE B 1 545  ? 186.703 228.336 164.656 1.00 236.35 ? 1401 PHE B CE1 1 
ATOM 10991 C CE2 . PHE B 1 545  ? 188.035 226.682 163.561 1.00 236.35 ? 1401 PHE B CE2 1 
ATOM 10992 C CZ  . PHE B 1 545  ? 187.920 227.708 164.476 1.00 236.35 ? 1401 PHE B CZ  1 
ATOM 10993 N N   . LEU B 1 546  ? 181.481 226.018 161.909 1.00 234.97 ? 1402 LEU B N   1 
ATOM 10994 C CA  . LEU B 1 546  ? 180.334 225.825 161.029 1.00 234.97 ? 1402 LEU B CA  1 
ATOM 10995 C C   . LEU B 1 546  ? 179.786 227.190 160.650 1.00 234.97 ? 1402 LEU B C   1 
ATOM 10996 O O   . LEU B 1 546  ? 179.531 228.022 161.526 1.00 234.97 ? 1402 LEU B O   1 
ATOM 10997 C CB  . LEU B 1 546  ? 179.251 224.971 161.705 1.00 234.97 ? 1402 LEU B CB  1 
ATOM 10998 C CG  . LEU B 1 546  ? 178.087 224.483 160.837 1.00 234.97 ? 1402 LEU B CG  1 
ATOM 10999 C CD1 . LEU B 1 546  ? 177.592 223.139 161.333 1.00 234.97 ? 1402 LEU B CD1 1 
ATOM 11000 C CD2 . LEU B 1 546  ? 176.942 225.486 160.825 1.00 234.97 ? 1402 LEU B CD2 1 
ATOM 11001 N N   . CYS B 1 547  ? 179.609 227.415 159.351 1.00 235.62 ? 1403 CYS B N   1 
ATOM 11002 C CA  . CYS B 1 547  ? 179.085 228.670 158.835 1.00 235.62 ? 1403 CYS B CA  1 
ATOM 11003 C C   . CYS B 1 547  ? 177.819 228.399 158.039 1.00 235.62 ? 1403 CYS B C   1 
ATOM 11004 O O   . CYS B 1 547  ? 177.765 227.459 157.241 1.00 235.62 ? 1403 CYS B O   1 
ATOM 11005 C CB  . CYS B 1 547  ? 180.118 229.385 157.957 1.00 235.62 ? 1403 CYS B CB  1 
ATOM 11006 S SG  . CYS B 1 547  ? 181.798 229.377 158.626 1.00 235.62 ? 1403 CYS B SG  1 
ATOM 11007 N N   . ARG B 1 548  ? 176.802 229.228 158.261 1.00 231.61 ? 1404 ARG B N   1 
ATOM 11008 C CA  . ARG B 1 548  ? 175.531 229.078 157.571 1.00 231.61 ? 1404 ARG B CA  1 
ATOM 11009 C C   . ARG B 1 548  ? 175.621 229.667 156.165 1.00 231.61 ? 1404 ARG B C   1 
ATOM 11010 O O   . ARG B 1 548  ? 176.637 230.241 155.761 1.00 231.61 ? 1404 ARG B O   1 
ATOM 11011 C CB  . ARG B 1 548  ? 174.411 229.735 158.373 1.00 231.61 ? 1404 ARG B CB  1 
ATOM 11012 N N   . ARG B 1 549  ? 174.535 229.523 155.406 1.00 226.81 ? 1405 ARG B N   1 
ATOM 11013 C CA  . ARG B 1 549  ? 174.451 230.064 154.052 1.00 226.81 ? 1405 ARG B CA  1 
ATOM 11014 C C   . ARG B 1 549  ? 173.686 231.380 154.085 1.00 226.81 ? 1405 ARG B C   1 
ATOM 11015 O O   . ARG B 1 549  ? 172.493 231.395 154.429 1.00 226.81 ? 1405 ARG B O   1 
ATOM 11016 C CB  . ARG B 1 549  ? 173.767 229.067 153.112 1.00 226.81 ? 1405 ARG B CB  1 
ATOM 11017 N N   . PRO B 1 550  ? 174.315 232.504 153.752 1.00 221.88 ? 1406 PRO B N   1 
ATOM 11018 C CA  . PRO B 1 550  ? 173.605 233.788 153.818 1.00 221.88 ? 1406 PRO B CA  1 
ATOM 11019 C C   . PRO B 1 550  ? 172.512 233.874 152.762 1.00 221.88 ? 1406 PRO B C   1 
ATOM 11020 O O   . PRO B 1 550  ? 172.749 233.639 151.575 1.00 221.88 ? 1406 PRO B O   1 
ATOM 11021 C CB  . PRO B 1 550  ? 174.714 234.817 153.574 1.00 221.88 ? 1406 PRO B CB  1 
ATOM 11022 N N   . THR B 1 551  ? 171.306 234.214 153.209 1.00 218.21 ? 1407 THR B N   1 
ATOM 11023 C CA  . THR B 1 551  ? 170.148 234.373 152.330 1.00 218.21 ? 1407 THR B CA  1 
ATOM 11024 C C   . THR B 1 551  ? 169.444 235.673 152.694 1.00 218.21 ? 1407 THR B C   1 
ATOM 11025 O O   . THR B 1 551  ? 168.786 235.751 153.747 1.00 218.21 ? 1407 THR B O   1 
ATOM 11026 C CB  . THR B 1 551  ? 169.194 233.190 152.445 1.00 218.21 ? 1407 THR B CB  1 
ATOM 11027 N N   . PRO B 1 552  ? 169.569 236.712 151.870 1.00 215.79 ? 1408 PRO B N   1 
ATOM 11028 C CA  . PRO B 1 552  ? 168.928 237.992 152.198 1.00 215.79 ? 1408 PRO B CA  1 
ATOM 11029 C C   . PRO B 1 552  ? 167.413 237.859 152.267 1.00 215.79 ? 1408 PRO B C   1 
ATOM 11030 O O   . PRO B 1 552  ? 166.797 237.142 151.476 1.00 215.79 ? 1408 PRO B O   1 
ATOM 11031 C CB  . PRO B 1 552  ? 169.366 238.910 151.051 1.00 215.79 ? 1408 PRO B CB  1 
ATOM 11032 N N   . GLN B 1 553  ? 166.817 238.565 153.225 1.00 210.98 ? 1409 GLN B N   1 
ATOM 11033 C CA  . GLN B 1 553  ? 165.373 238.560 153.410 1.00 210.98 ? 1409 GLN B CA  1 
ATOM 11034 C C   . GLN B 1 553  ? 164.973 239.808 154.182 1.00 210.98 ? 1409 GLN B C   1 
ATOM 11035 O O   . GLN B 1 553  ? 165.803 240.443 154.838 1.00 210.98 ? 1409 GLN B O   1 
ATOM 11036 C CB  . GLN B 1 553  ? 164.899 237.302 154.146 1.00 210.98 ? 1409 GLN B CB  1 
ATOM 11037 N N   . ASP B 1 554  ? 163.689 240.152 154.098 1.00 206.64 ? 1410 ASP B N   1 
ATOM 11038 C CA  . ASP B 1 554  ? 163.177 241.331 154.786 1.00 206.64 ? 1410 ASP B CA  1 
ATOM 11039 C C   . ASP B 1 554  ? 161.759 241.108 155.299 1.00 206.64 ? 1410 ASP B C   1 
ATOM 11040 O O   . ASP B 1 554  ? 161.217 240.004 155.181 1.00 206.64 ? 1410 ASP B O   1 
ATOM 11041 C CB  . ASP B 1 554  ? 163.235 242.551 153.862 1.00 206.64 ? 1410 ASP B CB  1 
ATOM 11042 C CG  . ASP B 1 554  ? 162.382 242.389 152.613 1.00 206.64 ? 1410 ASP B CG  1 
ATOM 11043 O OD1 . ASP B 1 554  ? 161.776 241.314 152.423 1.00 206.64 ? 1410 ASP B OD1 1 
ATOM 11044 O OD2 . ASP B 1 554  ? 162.319 243.348 151.814 1.00 206.64 ? 1410 ASP B OD2 1 
ATOM 11045 N N   . SER B 1 555  ? 161.154 242.159 155.859 1.00 202.47 ? 1411 SER B N   1 
ATOM 11046 C CA  . SER B 1 555  ? 159.808 242.125 156.423 1.00 202.47 ? 1411 SER B CA  1 
ATOM 11047 C C   . SER B 1 555  ? 159.661 240.998 157.441 1.00 202.47 ? 1411 SER B C   1 
ATOM 11048 O O   . SER B 1 555  ? 158.994 239.994 157.160 1.00 202.47 ? 1411 SER B O   1 
ATOM 11049 C CB  . SER B 1 555  ? 158.764 241.974 155.316 1.00 202.47 ? 1411 SER B CB  1 
ATOM 11050 O OG  . SER B 1 555  ? 157.468 242.295 155.789 1.00 202.47 ? 1411 SER B OG  1 
ATOM 11051 N N   . PRO B 1 556  ? 160.271 241.114 158.622 1.00 199.71 ? 1412 PRO B N   1 
ATOM 11052 C CA  . PRO B 1 556  ? 160.131 240.068 159.646 1.00 199.71 ? 1412 PRO B CA  1 
ATOM 11053 C C   . PRO B 1 556  ? 158.801 240.188 160.374 1.00 199.71 ? 1412 PRO B C   1 
ATOM 11054 O O   . PRO B 1 556  ? 158.567 241.140 161.124 1.00 199.71 ? 1412 PRO B O   1 
ATOM 11055 C CB  . PRO B 1 556  ? 161.322 240.336 160.575 1.00 199.71 ? 1412 PRO B CB  1 
ATOM 11056 C CG  . PRO B 1 556  ? 161.559 241.802 160.459 1.00 199.71 ? 1412 PRO B CG  1 
ATOM 11057 C CD  . PRO B 1 556  ? 161.165 242.203 159.059 1.00 199.71 ? 1412 PRO B CD  1 
ATOM 11058 N N   . ILE B 1 557  ? 157.921 239.216 160.151 1.00 196.84 ? 1413 ILE B N   1 
ATOM 11059 C CA  . ILE B 1 557  ? 156.627 239.177 160.823 1.00 196.84 ? 1413 ILE B CA  1 
ATOM 11060 C C   . ILE B 1 557  ? 156.810 238.559 162.201 1.00 196.84 ? 1413 ILE B C   1 
ATOM 11061 O O   . ILE B 1 557  ? 157.320 237.440 162.331 1.00 196.84 ? 1413 ILE B O   1 
ATOM 11062 C CB  . ILE B 1 557  ? 155.592 238.387 160.003 1.00 196.84 ? 1413 ILE B CB  1 
ATOM 11063 C CG1 . ILE B 1 557  ? 155.280 239.089 158.679 1.00 196.84 ? 1413 ILE B CG1 1 
ATOM 11064 C CG2 . ILE B 1 557  ? 154.318 238.184 160.811 1.00 196.84 ? 1413 ILE B CG2 1 
ATOM 11065 C CD1 . ILE B 1 557  ? 156.142 238.642 157.527 1.00 196.84 ? 1413 ILE B CD1 1 
ATOM 11066 N N   . PHE B 1 558  ? 156.392 239.287 163.232 1.00 193.71 ? 1414 PHE B N   1 
ATOM 11067 C CA  . PHE B 1 558  ? 156.429 238.805 164.605 1.00 193.71 ? 1414 PHE B CA  1 
ATOM 11068 C C   . PHE B 1 558  ? 155.004 238.593 165.093 1.00 193.71 ? 1414 PHE B C   1 
ATOM 11069 O O   . PHE B 1 558  ? 154.189 239.521 165.069 1.00 193.71 ? 1414 PHE B O   1 
ATOM 11070 C CB  . PHE B 1 558  ? 157.166 239.790 165.513 1.00 193.71 ? 1414 PHE B CB  1 
ATOM 11071 C CG  . PHE B 1 558  ? 158.613 239.974 165.157 1.00 193.71 ? 1414 PHE B CG  1 
ATOM 11072 C CD1 . PHE B 1 558  ? 159.579 239.125 165.671 1.00 193.71 ? 1414 PHE B CD1 1 
ATOM 11073 C CD2 . PHE B 1 558  ? 159.007 240.993 164.305 1.00 193.71 ? 1414 PHE B CD2 1 
ATOM 11074 C CE1 . PHE B 1 558  ? 160.912 239.290 165.344 1.00 193.71 ? 1414 PHE B CE1 1 
ATOM 11075 C CE2 . PHE B 1 558  ? 160.338 241.164 163.975 1.00 193.71 ? 1414 PHE B CE2 1 
ATOM 11076 C CZ  . PHE B 1 558  ? 161.291 240.312 164.494 1.00 193.71 ? 1414 PHE B CZ  1 
ATOM 11077 N N   . LEU B 1 559  ? 154.711 237.375 165.534 1.00 185.98 ? 1415 LEU B N   1 
ATOM 11078 C CA  . LEU B 1 559  ? 153.370 237.001 165.980 1.00 185.98 ? 1415 LEU B CA  1 
ATOM 11079 C C   . LEU B 1 559  ? 153.447 236.466 167.401 1.00 185.98 ? 1415 LEU B C   1 
ATOM 11080 O O   . LEU B 1 559  ? 154.117 235.439 167.636 1.00 185.98 ? 1415 LEU B O   1 
ATOM 11081 C CB  . LEU B 1 559  ? 152.755 235.962 165.048 1.00 185.98 ? 1415 LEU B CB  1 
ATOM 11082 C CG  . LEU B 1 559  ? 151.459 235.310 165.530 1.00 185.98 ? 1415 LEU B CG  1 
ATOM 11083 C CD1 . LEU B 1 559  ? 150.383 236.357 165.783 1.00 185.98 ? 1415 LEU B CD1 1 
ATOM 11084 C CD2 . LEU B 1 559  ? 150.980 234.277 164.529 1.00 185.98 ? 1415 LEU B CD2 1 
ATOM 11085 N N   . PRO B 1 560  ? 152.793 237.108 168.369 1.00 181.57 ? 1416 PRO B N   1 
ATOM 11086 C CA  . PRO B 1 560  ? 152.812 236.576 169.737 1.00 181.57 ? 1416 PRO B CA  1 
ATOM 11087 C C   . PRO B 1 560  ? 151.988 235.306 169.855 1.00 181.57 ? 1416 PRO B C   1 
ATOM 11088 O O   . PRO B 1 560  ? 150.753 235.348 169.853 1.00 181.57 ? 1416 PRO B O   1 
ATOM 11089 C CB  . PRO B 1 560  ? 152.213 237.717 170.572 1.00 181.57 ? 1416 PRO B CB  1 
ATOM 11090 C CG  . PRO B 1 560  ? 152.270 238.931 169.687 1.00 181.57 ? 1416 PRO B CG  1 
ATOM 11091 C CD  . PRO B 1 560  ? 152.123 238.415 168.295 1.00 181.57 ? 1416 PRO B CD  1 
ATOM 11092 N N   . VAL B 1 561  ? 152.672 234.163 169.959 1.00 179.00 ? 1417 VAL B N   1 
ATOM 11093 C CA  . VAL B 1 561  ? 152.000 232.878 170.127 1.00 179.00 ? 1417 VAL B CA  1 
ATOM 11094 C C   . VAL B 1 561  ? 151.681 232.598 171.588 1.00 179.00 ? 1417 VAL B C   1 
ATOM 11095 O O   . VAL B 1 561  ? 150.730 231.852 171.879 1.00 179.00 ? 1417 VAL B O   1 
ATOM 11096 C CB  . VAL B 1 561  ? 152.869 231.763 169.506 1.00 179.00 ? 1417 VAL B CB  1 
ATOM 11097 C CG1 . VAL B 1 561  ? 152.356 230.376 169.866 1.00 179.00 ? 1417 VAL B CG1 1 
ATOM 11098 C CG2 . VAL B 1 561  ? 152.938 231.932 167.996 1.00 179.00 ? 1417 VAL B CG2 1 
ATOM 11099 N N   . ASP B 1 562  ? 152.401 233.219 172.518 1.00 179.35 ? 1418 ASP B N   1 
ATOM 11100 C CA  . ASP B 1 562  ? 152.219 232.962 173.944 1.00 179.35 ? 1418 ASP B CA  1 
ATOM 11101 C C   . ASP B 1 562  ? 150.896 233.569 174.387 1.00 179.35 ? 1418 ASP B C   1 
ATOM 11102 O O   . ASP B 1 562  ? 150.833 234.736 174.779 1.00 179.35 ? 1418 ASP B O   1 
ATOM 11103 C CB  . ASP B 1 562  ? 153.385 233.553 174.729 1.00 179.35 ? 1418 ASP B CB  1 
ATOM 11104 C CG  . ASP B 1 562  ? 153.549 232.923 176.093 1.00 179.35 ? 1418 ASP B CG  1 
ATOM 11105 O OD1 . ASP B 1 562  ? 152.933 233.421 177.058 1.00 179.35 ? 1418 ASP B OD1 1 
ATOM 11106 O OD2 . ASP B 1 562  ? 154.296 231.929 176.195 1.00 179.35 ? 1418 ASP B OD2 1 
ATOM 11107 N N   . ASP B 1 563  ? 149.832 232.767 174.339 1.00 178.20 ? 1419 ASP B N   1 
ATOM 11108 C CA  . ASP B 1 563  ? 148.493 233.223 174.694 1.00 178.20 ? 1419 ASP B CA  1 
ATOM 11109 C C   . ASP B 1 563  ? 147.530 232.048 174.799 1.00 178.20 ? 1419 ASP B C   1 
ATOM 11110 O O   . ASP B 1 563  ? 147.677 231.050 174.085 1.00 178.20 ? 1419 ASP B O   1 
ATOM 11111 C CB  . ASP B 1 563  ? 147.977 234.234 173.668 1.00 178.20 ? 1419 ASP B CB  1 
ATOM 11112 N N   . THR B 1 564  ? 146.544 232.155 175.686 1.00 175.89 ? 1420 THR B N   1 
ATOM 11113 C CA  . THR B 1 564  ? 145.528 231.132 175.858 1.00 175.89 ? 1420 THR B CA  1 
ATOM 11114 C C   . THR B 1 564  ? 144.422 231.314 174.821 1.00 175.89 ? 1420 THR B C   1 
ATOM 11115 O O   . THR B 1 564  ? 144.364 232.315 174.102 1.00 175.89 ? 1420 THR B O   1 
ATOM 11116 C CB  . THR B 1 564  ? 144.961 231.171 177.279 1.00 175.89 ? 1420 THR B CB  1 
ATOM 11117 N N   . SER B 1 565  ? 143.544 230.314 174.730 1.00 174.90 ? 1421 SER B N   1 
ATOM 11118 C CA  . SER B 1 565  ? 142.393 230.253 173.831 1.00 174.90 ? 1421 SER B CA  1 
ATOM 11119 C C   . SER B 1 565  ? 142.793 230.190 172.363 1.00 174.90 ? 1421 SER B C   1 
ATOM 11120 O O   . SER B 1 565  ? 141.911 230.081 171.502 1.00 174.90 ? 1421 SER B O   1 
ATOM 11121 C CB  . SER B 1 565  ? 141.426 231.430 174.034 1.00 174.90 ? 1421 SER B CB  1 
ATOM 11122 N N   . PHE B 1 566  ? 144.087 230.252 172.049 1.00 174.43 ? 1422 PHE B N   1 
ATOM 11123 C CA  . PHE B 1 566  ? 144.612 230.018 170.708 1.00 174.43 ? 1422 PHE B CA  1 
ATOM 11124 C C   . PHE B 1 566  ? 143.973 230.921 169.658 1.00 174.43 ? 1422 PHE B C   1 
ATOM 11125 O O   . PHE B 1 566  ? 143.702 230.478 168.537 1.00 174.43 ? 1422 PHE B O   1 
ATOM 11126 C CB  . PHE B 1 566  ? 144.424 228.547 170.329 1.00 174.43 ? 1422 PHE B CB  1 
ATOM 11127 C CG  . PHE B 1 566  ? 145.274 227.602 171.132 1.00 174.43 ? 1422 PHE B CG  1 
ATOM 11128 C CD1 . PHE B 1 566  ? 146.336 228.073 171.886 1.00 174.43 ? 1422 PHE B CD1 1 
ATOM 11129 C CD2 . PHE B 1 566  ? 145.005 226.244 171.140 1.00 174.43 ? 1422 PHE B CD2 1 
ATOM 11130 C CE1 . PHE B 1 566  ? 147.116 227.207 172.630 1.00 174.43 ? 1422 PHE B CE1 1 
ATOM 11131 C CE2 . PHE B 1 566  ? 145.783 225.373 171.882 1.00 174.43 ? 1422 PHE B CE2 1 
ATOM 11132 C CZ  . PHE B 1 566  ? 146.840 225.856 172.627 1.00 174.43 ? 1422 PHE B CZ  1 
ATOM 11133 N N   . ARG B 1 567  ? 143.728 232.186 170.007 1.00 177.16 ? 1423 ARG B N   1 
ATOM 11134 C CA  . ARG B 1 567  ? 143.202 233.136 169.032 1.00 177.16 ? 1423 ARG B CA  1 
ATOM 11135 C C   . ARG B 1 567  ? 144.254 233.560 168.015 1.00 177.16 ? 1423 ARG B C   1 
ATOM 11136 O O   . ARG B 1 567  ? 143.901 234.118 166.971 1.00 177.16 ? 1423 ARG B O   1 
ATOM 11137 C CB  . ARG B 1 567  ? 142.638 234.366 169.744 1.00 177.16 ? 1423 ARG B CB  1 
ATOM 11138 N N   . TRP B 1 568  ? 145.533 233.312 168.302 1.00 179.72 ? 1424 TRP B N   1 
ATOM 11139 C CA  . TRP B 1 568  ? 146.605 233.658 167.375 1.00 179.72 ? 1424 TRP B CA  1 
ATOM 11140 C C   . TRP B 1 568  ? 146.626 232.763 166.142 1.00 179.72 ? 1424 TRP B C   1 
ATOM 11141 O O   . TRP B 1 568  ? 147.330 233.080 165.177 1.00 179.72 ? 1424 TRP B O   1 
ATOM 11142 C CB  . TRP B 1 568  ? 147.951 233.572 168.091 1.00 179.72 ? 1424 TRP B CB  1 
ATOM 11143 C CG  . TRP B 1 568  ? 148.244 232.192 168.586 1.00 179.72 ? 1424 TRP B CG  1 
ATOM 11144 C CD1 . TRP B 1 568  ? 147.906 231.670 169.801 1.00 179.72 ? 1424 TRP B CD1 1 
ATOM 11145 C CD2 . TRP B 1 568  ? 148.911 231.147 167.870 1.00 179.72 ? 1424 TRP B CD2 1 
ATOM 11146 N NE1 . TRP B 1 568  ? 148.333 230.367 169.890 1.00 179.72 ? 1424 TRP B NE1 1 
ATOM 11147 C CE2 . TRP B 1 568  ? 148.952 230.022 168.717 1.00 179.72 ? 1424 TRP B CE2 1 
ATOM 11148 C CE3 . TRP B 1 568  ? 149.483 231.056 166.599 1.00 179.72 ? 1424 TRP B CE3 1 
ATOM 11149 C CZ2 . TRP B 1 568  ? 149.541 228.820 168.332 1.00 179.72 ? 1424 TRP B CZ2 1 
ATOM 11150 C CZ3 . TRP B 1 568  ? 150.067 229.862 166.219 1.00 179.72 ? 1424 TRP B CZ3 1 
ATOM 11151 C CH2 . TRP B 1 568  ? 150.092 228.762 167.083 1.00 179.72 ? 1424 TRP B CH2 1 
ATOM 11152 N N   . VAL B 1 569  ? 145.893 231.649 166.160 1.00 179.23 ? 1425 VAL B N   1 
ATOM 11153 C CA  . VAL B 1 569  ? 145.924 230.714 165.037 1.00 179.23 ? 1425 VAL B CA  1 
ATOM 11154 C C   . VAL B 1 569  ? 145.376 231.369 163.777 1.00 179.23 ? 1425 VAL B C   1 
ATOM 11155 O O   . VAL B 1 569  ? 145.913 231.183 162.678 1.00 179.23 ? 1425 VAL B O   1 
ATOM 11156 C CB  . VAL B 1 569  ? 145.153 229.430 165.392 1.00 179.23 ? 1425 VAL B CB  1 
ATOM 11157 C CG1 . VAL B 1 569  ? 145.179 228.454 164.226 1.00 179.23 ? 1425 VAL B CG1 1 
ATOM 11158 C CG2 . VAL B 1 569  ? 145.741 228.791 166.639 1.00 179.23 ? 1425 VAL B CG2 1 
ATOM 11159 N N   . GLU B 1 570  ? 144.293 232.138 163.910 1.00 181.67 ? 1426 GLU B N   1 
ATOM 11160 C CA  . GLU B 1 570  ? 143.739 232.845 162.759 1.00 181.67 ? 1426 GLU B CA  1 
ATOM 11161 C C   . GLU B 1 570  ? 144.729 233.871 162.222 1.00 181.67 ? 1426 GLU B C   1 
ATOM 11162 O O   . GLU B 1 570  ? 144.857 234.056 161.007 1.00 181.67 ? 1426 GLU B O   1 
ATOM 11163 C CB  . GLU B 1 570  ? 142.417 233.511 163.140 1.00 181.67 ? 1426 GLU B CB  1 
ATOM 11164 C CG  . GLU B 1 570  ? 141.207 232.596 163.029 1.00 181.67 ? 1426 GLU B CG  1 
ATOM 11165 C CD  . GLU B 1 570  ? 141.132 231.887 161.690 1.00 181.67 ? 1426 GLU B CD  1 
ATOM 11166 O OE1 . GLU B 1 570  ? 141.283 232.561 160.648 1.00 181.67 ? 1426 GLU B OE1 1 
ATOM 11167 O OE2 . GLU B 1 570  ? 140.919 230.656 161.679 1.00 181.67 ? 1426 GLU B OE2 1 
ATOM 11168 N N   . SER B 1 571  ? 145.438 234.555 163.123 1.00 182.37 ? 1427 SER B N   1 
ATOM 11169 C CA  . SER B 1 571  ? 146.463 235.499 162.692 1.00 182.37 ? 1427 SER B CA  1 
ATOM 11170 C C   . SER B 1 571  ? 147.573 234.793 161.923 1.00 182.37 ? 1427 SER B C   1 
ATOM 11171 O O   . SER B 1 571  ? 148.035 235.288 160.890 1.00 182.37 ? 1427 SER B O   1 
ATOM 11172 C CB  . SER B 1 571  ? 147.033 236.240 163.902 1.00 182.37 ? 1427 SER B CB  1 
ATOM 11173 O OG  . SER B 1 571  ? 145.997 236.773 164.706 1.00 182.37 ? 1427 SER B OG  1 
ATOM 11174 N N   . LEU B 1 572  ? 148.011 233.630 162.413 1.00 183.57 ? 1428 LEU B N   1 
ATOM 11175 C CA  . LEU B 1 572  ? 149.040 232.870 161.709 1.00 183.57 ? 1428 LEU B CA  1 
ATOM 11176 C C   . LEU B 1 572  ? 148.548 232.418 160.341 1.00 183.57 ? 1428 LEU B C   1 
ATOM 11177 O O   . LEU B 1 572  ? 149.302 232.445 159.360 1.00 183.57 ? 1428 LEU B O   1 
ATOM 11178 C CB  . LEU B 1 572  ? 149.474 231.665 162.543 1.00 183.57 ? 1428 LEU B CB  1 
ATOM 11179 C CG  . LEU B 1 572  ? 150.591 230.820 161.927 1.00 183.57 ? 1428 LEU B CG  1 
ATOM 11180 C CD1 . LEU B 1 572  ? 151.860 231.644 161.775 1.00 183.57 ? 1428 LEU B CD1 1 
ATOM 11181 C CD2 . LEU B 1 572  ? 150.852 229.573 162.756 1.00 183.57 ? 1428 LEU B CD2 1 
ATOM 11182 N N   . LYS B 1 573  ? 147.286 231.991 160.259 1.00 183.76 ? 1429 LYS B N   1 
ATOM 11183 C CA  . LYS B 1 573  ? 146.709 231.631 158.969 1.00 183.76 ? 1429 LYS B CA  1 
ATOM 11184 C C   . LYS B 1 573  ? 146.705 232.817 158.017 1.00 183.76 ? 1429 LYS B C   1 
ATOM 11185 O O   . LYS B 1 573  ? 147.029 232.664 156.834 1.00 183.76 ? 1429 LYS B O   1 
ATOM 11186 C CB  . LYS B 1 573  ? 145.286 231.104 159.155 1.00 183.76 ? 1429 LYS B CB  1 
ATOM 11187 C CG  . LYS B 1 573  ? 145.212 229.715 159.754 1.00 183.76 ? 1429 LYS B CG  1 
ATOM 11188 C CD  . LYS B 1 573  ? 143.779 229.341 160.091 1.00 183.76 ? 1429 LYS B CD  1 
ATOM 11189 C CE  . LYS B 1 573  ? 142.942 229.161 158.837 1.00 183.76 ? 1429 LYS B CE  1 
ATOM 11190 N NZ  . LYS B 1 573  ? 141.568 228.684 159.154 1.00 183.76 ? 1429 LYS B NZ  1 
ATOM 11191 N N   . GLY B 1 574  ? 146.343 234.001 158.513 1.00 185.36 ? 1430 GLY B N   1 
ATOM 11192 C CA  . GLY B 1 574  ? 146.377 235.187 157.674 1.00 185.36 ? 1430 GLY B CA  1 
ATOM 11193 C C   . GLY B 1 574  ? 147.778 235.527 157.199 1.00 185.36 ? 1430 GLY B C   1 
ATOM 11194 O O   . GLY B 1 574  ? 147.973 235.924 156.047 1.00 185.36 ? 1430 GLY B O   1 
ATOM 11195 N N   . ILE B 1 575  ? 148.770 235.380 158.079 1.00 186.00 ? 1431 ILE B N   1 
ATOM 11196 C CA  . ILE B 1 575  ? 150.154 235.623 157.683 1.00 186.00 ? 1431 ILE B CA  1 
ATOM 11197 C C   . ILE B 1 575  ? 150.599 234.603 156.642 1.00 186.00 ? 1431 ILE B C   1 
ATOM 11198 O O   . ILE B 1 575  ? 151.279 234.945 155.666 1.00 186.00 ? 1431 ILE B O   1 
ATOM 11199 C CB  . ILE B 1 575  ? 151.075 235.616 158.916 1.00 186.00 ? 1431 ILE B CB  1 
ATOM 11200 C CG1 . ILE B 1 575  ? 150.650 236.699 159.910 1.00 186.00 ? 1431 ILE B CG1 1 
ATOM 11201 C CG2 . ILE B 1 575  ? 152.524 235.819 158.501 1.00 186.00 ? 1431 ILE B CG2 1 
ATOM 11202 C CD1 . ILE B 1 575  ? 150.711 238.101 159.349 1.00 186.00 ? 1431 ILE B CD1 1 
ATOM 11203 N N   . LEU B 1 576  ? 150.222 233.340 156.826 1.00 186.85 ? 1432 LEU B N   1 
ATOM 11204 C CA  . LEU B 1 576  ? 150.606 232.265 155.923 1.00 186.85 ? 1432 LEU B CA  1 
ATOM 11205 C C   . LEU B 1 576  ? 149.615 232.072 154.782 1.00 186.85 ? 1432 LEU B C   1 
ATOM 11206 O O   . LEU B 1 576  ? 149.769 231.134 153.994 1.00 186.85 ? 1432 LEU B O   1 
ATOM 11207 C CB  . LEU B 1 576  ? 150.768 230.957 156.700 1.00 186.85 ? 1432 LEU B CB  1 
ATOM 11208 N N   . ALA B 1 577  ? 148.601 232.933 154.677 1.00 190.39 ? 1433 ALA B N   1 
ATOM 11209 C CA  . ALA B 1 577  ? 147.600 232.789 153.624 1.00 190.39 ? 1433 ALA B CA  1 
ATOM 11210 C C   . ALA B 1 577  ? 148.192 233.071 152.248 1.00 190.39 ? 1433 ALA B C   1 
ATOM 11211 O O   . ALA B 1 577  ? 148.165 232.211 151.360 1.00 190.39 ? 1433 ALA B O   1 
ATOM 11212 C CB  . ALA B 1 577  ? 146.413 233.717 153.897 1.00 190.39 ? 1433 ALA B CB  1 
ATOM 11213 N N   . ASP B 1 578  ? 148.730 234.274 152.055 1.00 197.07 ? 1434 ASP B N   1 
ATOM 11214 C CA  . ASP B 1 578  ? 149.279 234.662 150.761 1.00 197.07 ? 1434 ASP B CA  1 
ATOM 11215 C C   . ASP B 1 578  ? 150.553 233.888 150.453 1.00 197.07 ? 1434 ASP B C   1 
ATOM 11216 O O   . ASP B 1 578  ? 151.507 233.910 151.239 1.00 197.07 ? 1434 ASP B O   1 
ATOM 11217 C CB  . ASP B 1 578  ? 149.546 236.168 150.724 1.00 197.07 ? 1434 ASP B CB  1 
ATOM 11218 C CG  . ASP B 1 578  ? 150.305 236.656 151.942 1.00 197.07 ? 1434 ASP B CG  1 
ATOM 11219 O OD1 . ASP B 1 578  ? 149.756 236.569 153.060 1.00 197.07 ? 1434 ASP B OD1 1 
ATOM 11220 O OD2 . ASP B 1 578  ? 151.451 237.126 151.781 1.00 197.07 ? 1434 ASP B OD2 1 
ATOM 11221 N N   . GLU B 1 579  ? 150.576 233.196 149.312 1.00 199.82 ? 1435 GLU B N   1 
ATOM 11222 C CA  . GLU B 1 579  ? 151.758 232.438 148.920 1.00 199.82 ? 1435 GLU B CA  1 
ATOM 11223 C C   . GLU B 1 579  ? 152.903 233.338 148.474 1.00 199.82 ? 1435 GLU B C   1 
ATOM 11224 O O   . GLU B 1 579  ? 154.067 232.945 148.602 1.00 199.82 ? 1435 GLU B O   1 
ATOM 11225 C CB  . GLU B 1 579  ? 151.406 231.454 147.805 1.00 199.82 ? 1435 GLU B CB  1 
ATOM 11226 N N   . ASP B 1 580  ? 152.602 234.525 147.957 1.00 203.06 ? 1436 ASP B N   1 
ATOM 11227 C CA  . ASP B 1 580  ? 153.631 235.449 147.481 1.00 203.06 ? 1436 ASP B CA  1 
ATOM 11228 C C   . ASP B 1 580  ? 154.030 236.421 148.591 1.00 203.06 ? 1436 ASP B C   1 
ATOM 11229 O O   . ASP B 1 580  ? 153.921 237.641 148.468 1.00 203.06 ? 1436 ASP B O   1 
ATOM 11230 C CB  . ASP B 1 580  ? 153.141 236.188 146.239 1.00 203.06 ? 1436 ASP B CB  1 
ATOM 11231 C CG  . ASP B 1 580  ? 154.232 237.014 145.584 1.00 203.06 ? 1436 ASP B CG  1 
ATOM 11232 O OD1 . ASP B 1 580  ? 155.293 236.445 145.251 1.00 203.06 ? 1436 ASP B OD1 1 
ATOM 11233 O OD2 . ASP B 1 580  ? 154.029 238.233 145.404 1.00 203.06 ? 1436 ASP B OD2 1 
ATOM 11234 N N   . SER B 1 581  ? 154.492 235.849 149.702 1.00 202.08 ? 1437 SER B N   1 
ATOM 11235 C CA  . SER B 1 581  ? 154.977 236.629 150.836 1.00 202.08 ? 1437 SER B CA  1 
ATOM 11236 C C   . SER B 1 581  ? 156.493 236.793 150.799 1.00 202.08 ? 1437 SER B C   1 
ATOM 11237 O O   . SER B 1 581  ? 156.998 237.919 150.785 1.00 202.08 ? 1437 SER B O   1 
ATOM 11238 C CB  . SER B 1 581  ? 154.541 235.972 152.153 1.00 202.08 ? 1437 SER B CB  1 
ATOM 11239 O OG  . SER B 1 581  ? 155.048 234.654 152.255 1.00 202.08 ? 1437 SER B OG  1 
ATOM 11240 N N   . SER B 1 582  ? 157.227 235.676 150.783 1.00 201.86 ? 1438 SER B N   1 
ATOM 11241 C CA  . SER B 1 582  ? 158.692 235.682 150.761 1.00 201.86 ? 1438 SER B CA  1 
ATOM 11242 C C   . SER B 1 582  ? 159.266 236.478 151.929 1.00 201.86 ? 1438 SER B C   1 
ATOM 11243 O O   . SER B 1 582  ? 160.314 237.117 151.811 1.00 201.86 ? 1438 SER B O   1 
ATOM 11244 C CB  . SER B 1 582  ? 159.225 236.216 149.428 1.00 201.86 ? 1438 SER B CB  1 
ATOM 11245 O OG  . SER B 1 582  ? 158.863 235.362 148.357 1.00 201.86 ? 1438 SER B OG  1 
ATOM 11246 N N   . ARG B 1 583  ? 158.577 236.443 153.068 1.00 201.25 ? 1439 ARG B N   1 
ATOM 11247 C CA  . ARG B 1 583  ? 158.999 237.163 154.265 1.00 201.25 ? 1439 ARG B CA  1 
ATOM 11248 C C   . ARG B 1 583  ? 158.972 236.192 155.436 1.00 201.25 ? 1439 ARG B C   1 
ATOM 11249 O O   . ARG B 1 583  ? 157.969 235.469 155.615 1.00 201.25 ? 1439 ARG B O   1 
ATOM 11250 C CB  . ARG B 1 583  ? 158.097 238.371 154.525 1.00 201.25 ? 1439 ARG B CB  1 
ATOM 11251 N N   . PRO B 1 584  ? 160.027 236.127 156.247 1.00 199.70 ? 1440 PRO B N   1 
ATOM 11252 C CA  . PRO B 1 584  ? 160.053 235.156 157.346 1.00 199.70 ? 1440 PRO B CA  1 
ATOM 11253 C C   . PRO B 1 584  ? 158.987 235.453 158.391 1.00 199.70 ? 1440 PRO B C   1 
ATOM 11254 O O   . PRO B 1 584  ? 158.611 236.605 158.616 1.00 199.70 ? 1440 PRO B O   1 
ATOM 11255 C CB  . PRO B 1 584  ? 161.464 235.314 157.925 1.00 199.70 ? 1440 PRO B CB  1 
ATOM 11256 C CG  . PRO B 1 584  ? 161.896 236.684 157.504 1.00 199.70 ? 1440 PRO B CG  1 
ATOM 11257 C CD  . PRO B 1 584  ? 161.277 236.900 156.159 1.00 199.70 ? 1440 PRO B CD  1 
ATOM 11258 N N   . VAL B 1 585  ? 158.501 234.391 159.029 1.00 196.72 ? 1441 VAL B N   1 
ATOM 11259 C CA  . VAL B 1 585  ? 157.542 234.484 160.124 1.00 196.72 ? 1441 VAL B CA  1 
ATOM 11260 C C   . VAL B 1 585  ? 158.230 234.000 161.393 1.00 196.72 ? 1441 VAL B C   1 
ATOM 11261 O O   . VAL B 1 585  ? 158.815 232.909 161.411 1.00 196.72 ? 1441 VAL B O   1 
ATOM 11262 C CB  . VAL B 1 585  ? 156.272 233.664 159.838 1.00 196.72 ? 1441 VAL B CB  1 
ATOM 11263 C CG1 . VAL B 1 585  ? 155.222 233.925 160.906 1.00 196.72 ? 1441 VAL B CG1 1 
ATOM 11264 C CG2 . VAL B 1 585  ? 155.729 233.995 158.457 1.00 196.72 ? 1441 VAL B CG2 1 
ATOM 11265 N N   . TRP B 1 586  ? 158.163 234.808 162.447 1.00 195.80 ? 1442 TRP B N   1 
ATOM 11266 C CA  . TRP B 1 586  ? 158.866 234.540 163.698 1.00 195.80 ? 1442 TRP B CA  1 
ATOM 11267 C C   . TRP B 1 586  ? 157.837 234.377 164.813 1.00 195.80 ? 1442 TRP B C   1 
ATOM 11268 O O   . TRP B 1 586  ? 157.263 235.364 165.286 1.00 195.80 ? 1442 TRP B O   1 
ATOM 11269 C CB  . TRP B 1 586  ? 159.853 235.662 164.012 1.00 195.80 ? 1442 TRP B CB  1 
ATOM 11270 C CG  . TRP B 1 586  ? 160.706 236.046 162.842 1.00 195.80 ? 1442 TRP B CG  1 
ATOM 11271 C CD1 . TRP B 1 586  ? 160.437 237.011 161.915 1.00 195.80 ? 1442 TRP B CD1 1 
ATOM 11272 C CD2 . TRP B 1 586  ? 161.972 235.482 162.477 1.00 195.80 ? 1442 TRP B CD2 1 
ATOM 11273 N NE1 . TRP B 1 586  ? 161.452 237.077 160.993 1.00 195.80 ? 1442 TRP B NE1 1 
ATOM 11274 C CE2 . TRP B 1 586  ? 162.407 236.150 161.317 1.00 195.80 ? 1442 TRP B CE2 1 
ATOM 11275 C CE3 . TRP B 1 586  ? 162.777 234.477 163.019 1.00 195.80 ? 1442 TRP B CE3 1 
ATOM 11276 C CZ2 . TRP B 1 586  ? 163.614 235.846 160.687 1.00 195.80 ? 1442 TRP B CZ2 1 
ATOM 11277 C CZ3 . TRP B 1 586  ? 163.975 234.176 162.393 1.00 195.80 ? 1442 TRP B CZ3 1 
ATOM 11278 C CH2 . TRP B 1 586  ? 164.381 234.858 161.239 1.00 195.80 ? 1442 TRP B CH2 1 
ATOM 11279 N N   . LEU B 1 587  ? 157.605 233.136 165.229 1.00 187.85 ? 1443 LEU B N   1 
ATOM 11280 C CA  . LEU B 1 587  ? 156.712 232.864 166.345 1.00 187.85 ? 1443 LEU B CA  1 
ATOM 11281 C C   . LEU B 1 587  ? 157.416 233.166 167.662 1.00 187.85 ? 1443 LEU B C   1 
ATOM 11282 O O   . LEU B 1 587  ? 158.605 232.879 167.825 1.00 187.85 ? 1443 LEU B O   1 
ATOM 11283 C CB  . LEU B 1 587  ? 156.248 231.407 166.314 1.00 187.85 ? 1443 LEU B CB  1 
ATOM 11284 C CG  . LEU B 1 587  ? 155.631 230.929 164.998 1.00 187.85 ? 1443 LEU B CG  1 
ATOM 11285 C CD1 . LEU B 1 587  ? 155.084 229.518 165.139 1.00 187.85 ? 1443 LEU B CD1 1 
ATOM 11286 C CD2 . LEU B 1 587  ? 154.542 231.884 164.536 1.00 187.85 ? 1443 LEU B CD2 1 
ATOM 11287 N N   . LYS B 1 588  ? 156.675 233.749 168.603 1.00 185.12 ? 1444 LYS B N   1 
ATOM 11288 C CA  . LYS B 1 588  ? 157.238 234.194 169.874 1.00 185.12 ? 1444 LYS B CA  1 
ATOM 11289 C C   . LYS B 1 588  ? 156.439 233.592 171.022 1.00 185.12 ? 1444 LYS B C   1 
ATOM 11290 O O   . LYS B 1 588  ? 155.217 233.760 171.089 1.00 185.12 ? 1444 LYS B O   1 
ATOM 11291 C CB  . LYS B 1 588  ? 157.246 235.721 169.967 1.00 185.12 ? 1444 LYS B CB  1 
ATOM 11292 C CG  . LYS B 1 588  ? 158.144 236.399 168.947 1.00 185.12 ? 1444 LYS B CG  1 
ATOM 11293 C CD  . LYS B 1 588  ? 158.368 237.863 169.291 1.00 185.12 ? 1444 LYS B CD  1 
ATOM 11294 C CE  . LYS B 1 588  ? 157.113 238.688 169.063 1.00 185.12 ? 1444 LYS B CE  1 
ATOM 11295 N NZ  . LYS B 1 588  ? 157.363 240.139 169.282 1.00 185.12 ? 1444 LYS B NZ  1 
ATOM 11296 N N   . ALA B 1 589  ? 157.129 232.893 171.919 1.00 181.72 ? 1445 ALA B N   1 
ATOM 11297 C CA  . ALA B 1 589  ? 156.566 232.431 173.183 1.00 181.72 ? 1445 ALA B CA  1 
ATOM 11298 C C   . ALA B 1 589  ? 157.399 233.027 174.309 1.00 181.72 ? 1445 ALA B C   1 
ATOM 11299 O O   . ALA B 1 589  ? 158.601 232.758 174.403 1.00 181.72 ? 1445 ALA B O   1 
ATOM 11300 C CB  . ALA B 1 589  ? 156.556 230.905 173.259 1.00 181.72 ? 1445 ALA B CB  1 
ATOM 11301 N N   . ILE B 1 590  ? 156.764 233.833 175.160 1.00 179.74 ? 1446 ILE B N   1 
ATOM 11302 C CA  . ILE B 1 590  ? 157.500 234.621 176.141 1.00 179.74 ? 1446 ILE B CA  1 
ATOM 11303 C C   . ILE B 1 590  ? 157.049 234.299 177.560 1.00 179.74 ? 1446 ILE B C   1 
ATOM 11304 O O   . ILE B 1 590  ? 157.846 233.838 178.385 1.00 179.74 ? 1446 ILE B O   1 
ATOM 11305 C CB  . ILE B 1 590  ? 157.353 236.127 175.855 1.00 179.74 ? 1446 ILE B CB  1 
ATOM 11306 C CG1 . ILE B 1 590  ? 157.998 236.482 174.514 1.00 179.74 ? 1446 ILE B CG1 1 
ATOM 11307 C CG2 . ILE B 1 590  ? 157.969 236.947 176.979 1.00 179.74 ? 1446 ILE B CG2 1 
ATOM 11308 C CD1 . ILE B 1 590  ? 157.665 237.875 174.028 1.00 179.74 ? 1446 ILE B CD1 1 
ATOM 11309 N N   . ASN B 1 591  ? 155.769 234.534 177.857 1.00 178.76 ? 1447 ASN B N   1 
ATOM 11310 C CA  . ASN B 1 591  ? 155.267 234.470 179.224 1.00 178.76 ? 1447 ASN B CA  1 
ATOM 11311 C C   . ASN B 1 591  ? 154.828 233.051 179.600 1.00 178.76 ? 1447 ASN B C   1 
ATOM 11312 O O   . ASN B 1 591  ? 154.006 232.861 180.506 1.00 178.76 ? 1447 ASN B O   1 
ATOM 11313 C CB  . ASN B 1 591  ? 154.120 235.475 179.388 1.00 178.76 ? 1447 ASN B CB  1 
ATOM 11314 C CG  . ASN B 1 591  ? 153.671 235.665 180.839 1.00 178.76 ? 1447 ASN B CG  1 
ATOM 11315 O OD1 . ASN B 1 591  ? 154.189 235.038 181.764 1.00 178.76 ? 1447 ASN B OD1 1 
ATOM 11316 N ND2 . ASN B 1 591  ? 152.691 236.538 181.032 1.00 178.76 ? 1447 ASN B ND2 1 
ATOM 11317 N N   . CYS B 1 592  ? 155.335 232.039 178.900 1.00 174.58 ? 1448 CYS B N   1 
ATOM 11318 C CA  . CYS B 1 592  ? 155.041 230.652 179.255 1.00 174.58 ? 1448 CYS B CA  1 
ATOM 11319 C C   . CYS B 1 592  ? 156.148 229.773 178.692 1.00 174.58 ? 1448 CYS B C   1 
ATOM 11320 O O   . CYS B 1 592  ? 156.177 229.508 177.486 1.00 174.58 ? 1448 CYS B O   1 
ATOM 11321 C CB  . CYS B 1 592  ? 153.675 230.223 178.728 1.00 174.58 ? 1448 CYS B CB  1 
ATOM 11322 S SG  . CYS B 1 592  ? 153.166 228.569 179.240 1.00 174.58 ? 1448 CYS B SG  1 
ATOM 11323 N N   . ALA B 1 593  ? 157.057 229.327 179.562 1.00 170.82 ? 1449 ALA B N   1 
ATOM 11324 C CA  . ALA B 1 593  ? 158.064 228.360 179.137 1.00 170.82 ? 1449 ALA B CA  1 
ATOM 11325 C C   . ALA B 1 593  ? 157.422 227.026 178.778 1.00 170.82 ? 1449 ALA B C   1 
ATOM 11326 O O   . ALA B 1 593  ? 158.028 226.206 178.078 1.00 170.82 ? 1449 ALA B O   1 
ATOM 11327 C CB  . ALA B 1 593  ? 159.115 228.178 180.231 1.00 170.82 ? 1449 ALA B CB  1 
ATOM 11328 N N   . THR B 1 594  ? 156.196 226.796 179.247 1.00 166.88 ? 1450 THR B N   1 
ATOM 11329 C CA  . THR B 1 594  ? 155.438 225.585 178.937 1.00 166.88 ? 1450 THR B CA  1 
ATOM 11330 C C   . THR B 1 594  ? 154.746 225.774 177.589 1.00 166.88 ? 1450 THR B C   1 
ATOM 11331 O O   . THR B 1 594  ? 153.522 225.888 177.482 1.00 166.88 ? 1450 THR B O   1 
ATOM 11332 C CB  . THR B 1 594  ? 154.435 225.286 180.043 1.00 166.88 ? 1450 THR B CB  1 
ATOM 11333 O OG1 . THR B 1 594  ? 155.083 225.387 181.318 1.00 166.88 ? 1450 THR B OG1 1 
ATOM 11334 C CG2 . THR B 1 594  ? 153.863 223.896 179.880 1.00 166.88 ? 1450 THR B CG2 1 
ATOM 11335 N N   . SER B 1 595  ? 155.555 225.810 176.538 1.00 166.17 ? 1451 SER B N   1 
ATOM 11336 C CA  . SER B 1 595  ? 155.068 225.982 175.179 1.00 166.17 ? 1451 SER B CA  1 
ATOM 11337 C C   . SER B 1 595  ? 155.518 224.810 174.315 1.00 166.17 ? 1451 SER B C   1 
ATOM 11338 O O   . SER B 1 595  ? 156.637 224.303 174.438 1.00 166.17 ? 1451 SER B O   1 
ATOM 11339 C CB  . SER B 1 595  ? 155.549 227.314 174.601 1.00 166.17 ? 1451 SER B CB  1 
ATOM 11340 O OG  . SER B 1 595  ? 154.814 228.397 175.145 1.00 166.17 ? 1451 SER B OG  1 
ATOM 11341 N N   . GLY B 1 596  ? 154.628 224.381 173.425 1.00 164.53 ? 1452 GLY B N   1 
ATOM 11342 C CA  . GLY B 1 596  ? 154.927 223.290 172.521 1.00 164.53 ? 1452 GLY B CA  1 
ATOM 11343 C C   . GLY B 1 596  ? 155.071 223.777 171.097 1.00 164.53 ? 1452 GLY B C   1 
ATOM 11344 O O   . GLY B 1 596  ? 154.789 223.048 170.142 1.00 164.53 ? 1452 GLY B O   1 
ATOM 11345 N N   . VAL B 1 597  ? 155.518 225.024 170.952 1.00 168.59 ? 1453 VAL B N   1 
ATOM 11346 C CA  . VAL B 1 597  ? 155.668 225.615 169.627 1.00 168.59 ? 1453 VAL B CA  1 
ATOM 11347 C C   . VAL B 1 597  ? 156.786 224.930 168.848 1.00 168.59 ? 1453 VAL B C   1 
ATOM 11348 O O   . VAL B 1 597  ? 156.872 225.070 167.624 1.00 168.59 ? 1453 VAL B O   1 
ATOM 11349 C CB  . VAL B 1 597  ? 155.886 227.136 169.762 1.00 168.59 ? 1453 VAL B CB  1 
ATOM 11350 C CG1 . VAL B 1 597  ? 157.162 227.430 170.530 1.00 168.59 ? 1453 VAL B CG1 1 
ATOM 11351 C CG2 . VAL B 1 597  ? 155.883 227.824 168.400 1.00 168.59 ? 1453 VAL B CG2 1 
ATOM 11352 N N   . VAL B 1 598  ? 157.646 224.166 169.527 1.00 168.49 ? 1454 VAL B N   1 
ATOM 11353 C CA  . VAL B 1 598  ? 158.680 223.407 168.824 1.00 168.49 ? 1454 VAL B CA  1 
ATOM 11354 C C   . VAL B 1 598  ? 158.039 222.377 167.899 1.00 168.49 ? 1454 VAL B C   1 
ATOM 11355 O O   . VAL B 1 598  ? 158.355 222.299 166.705 1.00 168.49 ? 1454 VAL B O   1 
ATOM 11356 C CB  . VAL B 1 598  ? 159.632 222.735 169.829 1.00 168.49 ? 1454 VAL B CB  1 
ATOM 11357 C CG1 . VAL B 1 598  ? 160.668 221.893 169.098 1.00 168.49 ? 1454 VAL B CG1 1 
ATOM 11358 C CG2 . VAL B 1 598  ? 160.295 223.770 170.724 1.00 168.49 ? 1454 VAL B CG2 1 
ATOM 11359 N N   . GLY B 1 599  ? 157.114 221.581 168.436 1.00 168.94 ? 1455 GLY B N   1 
ATOM 11360 C CA  . GLY B 1 599  ? 156.410 220.618 167.609 1.00 168.94 ? 1455 GLY B CA  1 
ATOM 11361 C C   . GLY B 1 599  ? 155.534 221.268 166.561 1.00 168.94 ? 1455 GLY B C   1 
ATOM 11362 O O   . GLY B 1 599  ? 155.407 220.753 165.445 1.00 168.94 ? 1455 GLY B O   1 
ATOM 11363 N N   . LEU B 1 600  ? 154.921 222.406 166.896 1.00 170.39 ? 1456 LEU B N   1 
ATOM 11364 C CA  . LEU B 1 600  ? 154.086 223.101 165.923 1.00 170.39 ? 1456 LEU B CA  1 
ATOM 11365 C C   . LEU B 1 600  ? 154.912 223.610 164.749 1.00 170.39 ? 1456 LEU B C   1 
ATOM 11366 O O   . LEU B 1 600  ? 154.488 223.495 163.594 1.00 170.39 ? 1456 LEU B O   1 
ATOM 11367 C CB  . LEU B 1 600  ? 153.323 224.241 166.599 1.00 170.39 ? 1456 LEU B CB  1 
ATOM 11368 C CG  . LEU B 1 600  ? 152.250 224.948 165.762 1.00 170.39 ? 1456 LEU B CG  1 
ATOM 11369 C CD1 . LEU B 1 600  ? 151.131 225.445 166.653 1.00 170.39 ? 1456 LEU B CD1 1 
ATOM 11370 C CD2 . LEU B 1 600  ? 152.829 226.115 164.971 1.00 170.39 ? 1456 LEU B CD2 1 
ATOM 11371 N N   . VAL B 1 601  ? 156.089 224.183 165.016 1.00 172.87 ? 1457 VAL B N   1 
ATOM 11372 C CA  . VAL B 1 601  ? 156.920 224.675 163.920 1.00 172.87 ? 1457 VAL B CA  1 
ATOM 11373 C C   . VAL B 1 601  ? 157.512 223.509 163.141 1.00 172.87 ? 1457 VAL B C   1 
ATOM 11374 O O   . VAL B 1 601  ? 157.707 223.596 161.925 1.00 172.87 ? 1457 VAL B O   1 
ATOM 11375 C CB  . VAL B 1 601  ? 158.008 225.640 164.436 1.00 172.87 ? 1457 VAL B CB  1 
ATOM 11376 C CG1 . VAL B 1 601  ? 159.025 224.929 165.309 1.00 172.87 ? 1457 VAL B CG1 1 
ATOM 11377 C CG2 . VAL B 1 601  ? 158.698 226.341 163.273 1.00 172.87 ? 1457 VAL B CG2 1 
ATOM 11378 N N   . ASN B 1 602  ? 157.799 222.393 163.822 1.00 173.54 ? 1458 ASN B N   1 
ATOM 11379 C CA  . ASN B 1 602  ? 158.287 221.214 163.112 1.00 173.54 ? 1458 ASN B CA  1 
ATOM 11380 C C   . ASN B 1 602  ? 157.240 220.674 162.147 1.00 173.54 ? 1458 ASN B C   1 
ATOM 11381 O O   . ASN B 1 602  ? 157.556 220.337 161.001 1.00 173.54 ? 1458 ASN B O   1 
ATOM 11382 C CB  . ASN B 1 602  ? 158.704 220.133 164.109 1.00 173.54 ? 1458 ASN B CB  1 
ATOM 11383 C CG  . ASN B 1 602  ? 160.171 220.214 164.475 1.00 173.54 ? 1458 ASN B CG  1 
ATOM 11384 O OD1 . ASN B 1 602  ? 160.985 220.729 163.709 1.00 173.54 ? 1458 ASN B OD1 1 
ATOM 11385 N ND2 . ASN B 1 602  ? 160.520 219.702 165.650 1.00 173.54 ? 1458 ASN B ND2 1 
ATOM 11386 N N   . CYS B 1 603  ? 155.986 220.589 162.589 1.00 174.56 ? 1459 CYS B N   1 
ATOM 11387 C CA  . CYS B 1 603  ? 154.943 220.035 161.733 1.00 174.56 ? 1459 CYS B CA  1 
ATOM 11388 C C   . CYS B 1 603  ? 154.493 221.019 160.658 1.00 174.56 ? 1459 CYS B C   1 
ATOM 11389 O O   . CYS B 1 603  ? 154.163 220.601 159.543 1.00 174.56 ? 1459 CYS B O   1 
ATOM 11390 C CB  . CYS B 1 603  ? 153.754 219.588 162.583 1.00 174.56 ? 1459 CYS B CB  1 
ATOM 11391 S SG  . CYS B 1 603  ? 154.138 218.211 163.690 1.00 174.56 ? 1459 CYS B SG  1 
ATOM 11392 N N   . LEU B 1 604  ? 154.476 222.315 160.970 1.00 179.31 ? 1460 LEU B N   1 
ATOM 11393 C CA  . LEU B 1 604  ? 154.066 223.342 160.024 1.00 179.31 ? 1460 LEU B CA  1 
ATOM 11394 C C   . LEU B 1 604  ? 155.145 223.677 159.009 1.00 179.31 ? 1460 LEU B C   1 
ATOM 11395 O O   . LEU B 1 604  ? 154.832 224.188 157.927 1.00 179.31 ? 1460 LEU B O   1 
ATOM 11396 C CB  . LEU B 1 604  ? 153.657 224.608 160.785 1.00 179.31 ? 1460 LEU B CB  1 
ATOM 11397 C CG  . LEU B 1 604  ? 153.138 225.777 159.957 1.00 179.31 ? 1460 LEU B CG  1 
ATOM 11398 C CD1 . LEU B 1 604  ? 151.876 225.364 159.241 1.00 179.31 ? 1460 LEU B CD1 1 
ATOM 11399 C CD2 . LEU B 1 604  ? 152.860 226.943 160.878 1.00 179.31 ? 1460 LEU B CD2 1 
ATOM 11400 N N   . ARG B 1 605  ? 156.400 223.378 159.320 1.00 183.88 ? 1461 ARG B N   1 
ATOM 11401 C CA  . ARG B 1 605  ? 157.491 223.636 158.398 1.00 183.88 ? 1461 ARG B CA  1 
ATOM 11402 C C   . ARG B 1 605  ? 157.421 222.760 157.153 1.00 183.88 ? 1461 ARG B C   1 
ATOM 11403 O O   . ARG B 1 605  ? 157.883 223.187 156.090 1.00 183.88 ? 1461 ARG B O   1 
ATOM 11404 C CB  . ARG B 1 605  ? 158.817 223.440 159.144 1.00 183.88 ? 1461 ARG B CB  1 
ATOM 11405 C CG  . ARG B 1 605  ? 160.057 223.802 158.385 1.00 183.88 ? 1461 ARG B CG  1 
ATOM 11406 C CD  . ARG B 1 605  ? 160.581 222.596 157.663 1.00 183.88 ? 1461 ARG B CD  1 
ATOM 11407 N NE  . ARG B 1 605  ? 161.867 222.864 157.037 1.00 183.88 ? 1461 ARG B NE  1 
ATOM 11408 C CZ  . ARG B 1 605  ? 162.466 222.036 156.200 1.00 183.88 ? 1461 ARG B CZ  1 
ATOM 11409 N NH1 . ARG B 1 605  ? 161.909 220.886 155.851 1.00 183.88 ? 1461 ARG B NH1 1 
ATOM 11410 N NH2 . ARG B 1 605  ? 163.648 222.370 155.704 1.00 183.88 ? 1461 ARG B NH2 1 
ATOM 11411 N N   . ARG B 1 606  ? 156.825 221.568 157.244 1.00 182.69 ? 1462 ARG B N   1 
ATOM 11412 C CA  . ARG B 1 606  ? 156.671 220.701 156.081 1.00 182.69 ? 1462 ARG B CA  1 
ATOM 11413 C C   . ARG B 1 606  ? 155.268 220.803 155.495 1.00 182.69 ? 1462 ARG B C   1 
ATOM 11414 O O   . ARG B 1 606  ? 154.896 220.005 154.629 1.00 182.69 ? 1462 ARG B O   1 
ATOM 11415 C CB  . ARG B 1 606  ? 156.997 219.246 156.431 1.00 182.69 ? 1462 ARG B CB  1 
ATOM 11416 C CG  . ARG B 1 606  ? 158.477 219.012 156.683 1.00 182.69 ? 1462 ARG B CG  1 
ATOM 11417 C CD  . ARG B 1 606  ? 158.742 217.758 157.501 1.00 182.69 ? 1462 ARG B CD  1 
ATOM 11418 N NE  . ARG B 1 606  ? 158.217 216.586 156.812 1.00 182.69 ? 1462 ARG B NE  1 
ATOM 11419 C CZ  . ARG B 1 606  ? 158.232 215.350 157.293 1.00 182.69 ? 1462 ARG B CZ  1 
ATOM 11420 N NH1 . ARG B 1 606  ? 158.734 215.079 158.488 1.00 182.69 ? 1462 ARG B NH1 1 
ATOM 11421 N NH2 . ARG B 1 606  ? 157.745 214.361 156.552 1.00 182.69 ? 1462 ARG B NH2 1 
ATOM 11422 N N   . GLU B 1 607  ? 154.488 221.776 155.955 1.00 183.63 ? 1463 GLU B N   1 
ATOM 11423 C CA  . GLU B 1 607  ? 153.144 221.978 155.441 1.00 183.63 ? 1463 GLU B CA  1 
ATOM 11424 C C   . GLU B 1 607  ? 153.196 222.362 153.964 1.00 183.63 ? 1463 GLU B C   1 
ATOM 11425 O O   . GLU B 1 607  ? 154.042 223.166 153.561 1.00 183.63 ? 1463 GLU B O   1 
ATOM 11426 C CB  . GLU B 1 607  ? 152.441 223.073 156.242 1.00 183.63 ? 1463 GLU B CB  1 
ATOM 11427 C CG  . GLU B 1 607  ? 151.025 223.378 155.811 1.00 183.63 ? 1463 GLU B CG  1 
ATOM 11428 C CD  . GLU B 1 607  ? 150.058 222.290 156.215 1.00 183.63 ? 1463 GLU B CD  1 
ATOM 11429 O OE1 . GLU B 1 607  ? 150.333 221.582 157.205 1.00 183.63 ? 1463 GLU B OE1 1 
ATOM 11430 O OE2 . GLU B 1 607  ? 149.020 222.147 155.541 1.00 183.63 ? 1463 GLU B OE2 1 
ATOM 11431 N N   . PRO B 1 608  ? 152.315 221.803 153.130 1.00 186.21 ? 1464 PRO B N   1 
ATOM 11432 C CA  . PRO B 1 608  ? 152.259 222.236 151.728 1.00 186.21 ? 1464 PRO B CA  1 
ATOM 11433 C C   . PRO B 1 608  ? 151.716 223.650 151.607 1.00 186.21 ? 1464 PRO B C   1 
ATOM 11434 O O   . PRO B 1 608  ? 150.536 223.895 151.875 1.00 186.21 ? 1464 PRO B O   1 
ATOM 11435 C CB  . PRO B 1 608  ? 151.323 221.212 151.069 1.00 186.21 ? 1464 PRO B CB  1 
ATOM 11436 C CG  . PRO B 1 608  ? 151.142 220.111 152.072 1.00 186.21 ? 1464 PRO B CG  1 
ATOM 11437 C CD  . PRO B 1 608  ? 151.375 220.708 153.416 1.00 186.21 ? 1464 PRO B CD  1 
ATOM 11438 N N   . GLY B 1 609  ? 152.573 224.586 151.209 1.00 187.23 ? 1465 GLY B N   1 
ATOM 11439 C CA  . GLY B 1 609  ? 152.194 225.985 151.166 1.00 187.23 ? 1465 GLY B CA  1 
ATOM 11440 C C   . GLY B 1 609  ? 152.605 226.714 152.428 1.00 187.23 ? 1465 GLY B C   1 
ATOM 11441 O O   . GLY B 1 609  ? 152.146 226.379 153.524 1.00 187.23 ? 1465 GLY B O   1 
ATOM 11442 N N   . GLY B 1 610  ? 153.469 227.715 152.289 1.00 189.87 ? 1466 GLY B N   1 
ATOM 11443 C CA  . GLY B 1 610  ? 154.005 228.390 153.455 1.00 189.87 ? 1466 GLY B CA  1 
ATOM 11444 C C   . GLY B 1 610  ? 154.980 227.550 154.245 1.00 189.87 ? 1466 GLY B C   1 
ATOM 11445 O O   . GLY B 1 610  ? 155.141 227.768 155.451 1.00 189.87 ? 1466 GLY B O   1 
ATOM 11446 N N   . ASN B 1 611  ? 155.631 226.582 153.596 1.00 188.38 ? 1467 ASN B N   1 
ATOM 11447 C CA  . ASN B 1 611  ? 156.561 225.699 154.293 1.00 188.38 ? 1467 ASN B CA  1 
ATOM 11448 C C   . ASN B 1 611  ? 157.735 226.483 154.868 1.00 188.38 ? 1467 ASN B C   1 
ATOM 11449 O O   . ASN B 1 611  ? 158.075 226.343 156.048 1.00 188.38 ? 1467 ASN B O   1 
ATOM 11450 C CB  . ASN B 1 611  ? 157.052 224.609 153.338 1.00 188.38 ? 1467 ASN B CB  1 
ATOM 11451 N N   . ARG B 1 612  ? 158.364 227.317 154.043 1.00 190.31 ? 1468 ARG B N   1 
ATOM 11452 C CA  . ARG B 1 612  ? 159.469 228.147 154.505 1.00 190.31 ? 1468 ARG B CA  1 
ATOM 11453 C C   . ARG B 1 612  ? 159.006 229.462 155.117 1.00 190.31 ? 1468 ARG B C   1 
ATOM 11454 O O   . ARG B 1 612  ? 159.844 230.223 155.611 1.00 190.31 ? 1468 ARG B O   1 
ATOM 11455 C CB  . ARG B 1 612  ? 160.433 228.429 153.351 1.00 190.31 ? 1468 ARG B CB  1 
ATOM 11456 N N   . LEU B 1 613  ? 157.701 229.749 155.090 1.00 194.47 ? 1469 LEU B N   1 
ATOM 11457 C CA  . LEU B 1 613  ? 157.197 230.986 155.679 1.00 194.47 ? 1469 LEU B CA  1 
ATOM 11458 C C   . LEU B 1 613  ? 157.445 231.013 157.182 1.00 194.47 ? 1469 LEU B C   1 
ATOM 11459 O O   . LEU B 1 613  ? 158.097 231.925 157.702 1.00 194.47 ? 1469 LEU B O   1 
ATOM 11460 C CB  . LEU B 1 613  ? 155.707 231.144 155.370 1.00 194.47 ? 1469 LEU B CB  1 
ATOM 11461 C CG  . LEU B 1 613  ? 155.342 232.027 154.173 1.00 194.47 ? 1469 LEU B CG  1 
ATOM 11462 C CD1 . LEU B 1 613  ? 156.034 231.548 152.903 1.00 194.47 ? 1469 LEU B CD1 1 
ATOM 11463 C CD2 . LEU B 1 613  ? 153.833 232.080 153.979 1.00 194.47 ? 1469 LEU B CD2 1 
ATOM 11464 N N   . ARG B 1 614  ? 156.937 230.010 157.898 1.00 193.82 ? 1470 ARG B N   1 
ATOM 11465 C CA  . ARG B 1 614  ? 157.238 229.878 159.316 1.00 193.82 ? 1470 ARG B CA  1 
ATOM 11466 C C   . ARG B 1 614  ? 158.692 229.462 159.474 1.00 193.82 ? 1470 ARG B C   1 
ATOM 11467 O O   . ARG B 1 614  ? 159.035 228.291 159.282 1.00 193.82 ? 1470 ARG B O   1 
ATOM 11468 C CB  . ARG B 1 614  ? 156.303 228.863 159.980 1.00 193.82 ? 1470 ARG B CB  1 
ATOM 11469 N N   . CYS B 1 615  ? 159.556 230.415 159.823 1.00 195.60 ? 1471 CYS B N   1 
ATOM 11470 C CA  . CYS B 1 615  ? 160.999 230.201 159.803 1.00 195.60 ? 1471 CYS B CA  1 
ATOM 11471 C C   . CYS B 1 615  ? 161.534 229.711 161.143 1.00 195.60 ? 1471 CYS B C   1 
ATOM 11472 O O   . CYS B 1 615  ? 162.121 228.628 161.221 1.00 195.60 ? 1471 CYS B O   1 
ATOM 11473 C CB  . CYS B 1 615  ? 161.711 231.496 159.387 1.00 195.60 ? 1471 CYS B CB  1 
ATOM 11474 S SG  . CYS B 1 615  ? 163.482 231.307 159.079 1.00 195.60 ? 1471 CYS B SG  1 
ATOM 11475 N N   . VAL B 1 616  ? 161.341 230.489 162.206 1.00 194.00 ? 1472 VAL B N   1 
ATOM 11476 C CA  . VAL B 1 616  ? 161.969 230.194 163.488 1.00 194.00 ? 1472 VAL B CA  1 
ATOM 11477 C C   . VAL B 1 616  ? 160.985 230.477 164.611 1.00 194.00 ? 1472 VAL B C   1 
ATOM 11478 O O   . VAL B 1 616  ? 159.941 231.104 164.411 1.00 194.00 ? 1472 VAL B O   1 
ATOM 11479 C CB  . VAL B 1 616  ? 163.269 231.007 163.685 1.00 194.00 ? 1472 VAL B CB  1 
ATOM 11480 N N   . LEU B 1 617  ? 161.334 230.000 165.801 1.00 188.31 ? 1473 LEU B N   1 
ATOM 11481 C CA  . LEU B 1 617  ? 160.583 230.228 167.023 1.00 188.31 ? 1473 LEU B CA  1 
ATOM 11482 C C   . LEU B 1 617  ? 161.478 230.901 168.055 1.00 188.31 ? 1473 LEU B C   1 
ATOM 11483 O O   . LEU B 1 617  ? 162.708 230.864 167.963 1.00 188.31 ? 1473 LEU B O   1 
ATOM 11484 C CB  . LEU B 1 617  ? 160.036 228.916 167.597 1.00 188.31 ? 1473 LEU B CB  1 
ATOM 11485 C CG  . LEU B 1 617  ? 161.048 227.967 168.251 1.00 188.31 ? 1473 LEU B CG  1 
ATOM 11486 C CD1 . LEU B 1 617  ? 160.334 226.928 169.082 1.00 188.31 ? 1473 LEU B CD1 1 
ATOM 11487 C CD2 . LEU B 1 617  ? 161.926 227.279 167.226 1.00 188.31 ? 1473 LEU B CD2 1 
ATOM 11488 N N   . LEU B 1 618  ? 160.842 231.518 169.048 1.00 187.77 ? 1474 LEU B N   1 
ATOM 11489 C CA  . LEU B 1 618  ? 161.542 232.139 170.170 1.00 187.77 ? 1474 LEU B CA  1 
ATOM 11490 C C   . LEU B 1 618  ? 160.919 231.605 171.455 1.00 187.77 ? 1474 LEU B C   1 
ATOM 11491 O O   . LEU B 1 618  ? 159.896 232.118 171.918 1.00 187.77 ? 1474 LEU B O   1 
ATOM 11492 C CB  . LEU B 1 618  ? 161.465 233.661 170.100 1.00 187.77 ? 1474 LEU B CB  1 
ATOM 11493 C CG  . LEU B 1 618  ? 161.896 234.294 168.777 1.00 187.77 ? 1474 LEU B CG  1 
ATOM 11494 C CD1 . LEU B 1 618  ? 161.668 235.792 168.804 1.00 187.77 ? 1474 LEU B CD1 1 
ATOM 11495 C CD2 . LEU B 1 618  ? 163.354 233.982 168.484 1.00 187.77 ? 1474 LEU B CD2 1 
ATOM 11496 N N   . SER B 1 619  ? 161.535 230.574 172.027 1.00 184.64 ? 1475 SER B N   1 
ATOM 11497 C CA  . SER B 1 619  ? 161.053 229.938 173.244 1.00 184.64 ? 1475 SER B CA  1 
ATOM 11498 C C   . SER B 1 619  ? 162.056 230.174 174.363 1.00 184.64 ? 1475 SER B C   1 
ATOM 11499 O O   . SER B 1 619  ? 163.245 229.879 174.209 1.00 184.64 ? 1475 SER B O   1 
ATOM 11500 C CB  . SER B 1 619  ? 160.837 228.437 173.033 1.00 184.64 ? 1475 SER B CB  1 
ATOM 11501 O OG  . SER B 1 619  ? 160.176 227.855 174.144 1.00 184.64 ? 1475 SER B OG  1 
ATOM 11502 N N   . ASN B 1 620  ? 161.574 230.703 175.482 1.00 182.38 ? 1476 ASN B N   1 
ATOM 11503 C CA  . ASN B 1 620  ? 162.395 230.962 176.662 1.00 182.38 ? 1476 ASN B CA  1 
ATOM 11504 C C   . ASN B 1 620  ? 162.067 229.881 177.689 1.00 182.38 ? 1476 ASN B C   1 
ATOM 11505 O O   . ASN B 1 620  ? 161.207 230.063 178.552 1.00 182.38 ? 1476 ASN B O   1 
ATOM 11506 C CB  . ASN B 1 620  ? 162.139 232.363 177.212 1.00 182.38 ? 1476 ASN B CB  1 
ATOM 11507 C CG  . ASN B 1 620  ? 162.122 233.421 176.125 1.00 182.38 ? 1476 ASN B CG  1 
ATOM 11508 O OD1 . ASN B 1 620  ? 161.063 233.786 175.616 1.00 182.38 ? 1476 ASN B OD1 1 
ATOM 11509 N ND2 . ASN B 1 620  ? 163.299 233.918 175.765 1.00 182.38 ? 1476 ASN B ND2 1 
ATOM 11510 N N   . LEU B 1 621  ? 162.760 228.750 177.585 1.00 181.18 ? 1477 LEU B N   1 
ATOM 11511 C CA  . LEU B 1 621  ? 162.514 227.607 178.463 1.00 181.18 ? 1477 LEU B CA  1 
ATOM 11512 C C   . LEU B 1 621  ? 163.491 227.638 179.637 1.00 181.18 ? 1477 LEU B C   1 
ATOM 11513 O O   . LEU B 1 621  ? 164.438 226.857 179.733 1.00 181.18 ? 1477 LEU B O   1 
ATOM 11514 C CB  . LEU B 1 621  ? 162.620 226.304 177.675 1.00 181.18 ? 1477 LEU B CB  1 
ATOM 11515 N N   . SER B 1 622  ? 163.237 228.578 180.545 1.00 180.44 ? 1478 SER B N   1 
ATOM 11516 C CA  . SER B 1 622  ? 164.031 228.713 181.763 1.00 180.44 ? 1478 SER B CA  1 
ATOM 11517 C C   . SER B 1 622  ? 163.480 227.746 182.802 1.00 180.44 ? 1478 SER B C   1 
ATOM 11518 O O   . SER B 1 622  ? 162.602 228.098 183.594 1.00 180.44 ? 1478 SER B O   1 
ATOM 11519 C CB  . SER B 1 622  ? 164.004 230.150 182.269 1.00 180.44 ? 1478 SER B CB  1 
ATOM 11520 O OG  . SER B 1 622  ? 164.677 231.018 181.372 1.00 180.44 ? 1478 SER B OG  1 
ATOM 11521 N N   . SER B 1 623  ? 163.996 226.516 182.803 1.00 176.28 ? 1479 SER B N   1 
ATOM 11522 C CA  . SER B 1 623  ? 163.528 225.472 183.715 1.00 176.28 ? 1479 SER B CA  1 
ATOM 11523 C C   . SER B 1 623  ? 164.172 225.671 185.088 1.00 176.28 ? 1479 SER B C   1 
ATOM 11524 O O   . SER B 1 623  ? 165.083 224.953 185.505 1.00 176.28 ? 1479 SER B O   1 
ATOM 11525 C CB  . SER B 1 623  ? 163.827 224.093 183.147 1.00 176.28 ? 1479 SER B CB  1 
ATOM 11526 O OG  . SER B 1 623  ? 165.223 223.879 183.036 1.00 176.28 ? 1479 SER B OG  1 
ATOM 11527 N N   . THR B 1 624  ? 163.672 226.680 185.796 1.00 178.55 ? 1480 THR B N   1 
ATOM 11528 C CA  . THR B 1 624  ? 164.160 227.002 187.129 1.00 178.55 ? 1480 THR B CA  1 
ATOM 11529 C C   . THR B 1 624  ? 163.063 227.737 187.882 1.00 178.55 ? 1480 THR B C   1 
ATOM 11530 O O   . THR B 1 624  ? 162.104 228.236 187.289 1.00 178.55 ? 1480 THR B O   1 
ATOM 11531 C CB  . THR B 1 624  ? 165.437 227.845 187.077 1.00 178.55 ? 1480 THR B CB  1 
ATOM 11532 N N   . SER B 1 625  ? 163.218 227.796 189.205 1.00 183.42 ? 1481 SER B N   1 
ATOM 11533 C CA  . SER B 1 625  ? 162.267 228.495 190.070 1.00 183.42 ? 1481 SER B CA  1 
ATOM 11534 C C   . SER B 1 625  ? 162.528 230.003 190.039 1.00 183.42 ? 1481 SER B C   1 
ATOM 11535 O O   . SER B 1 625  ? 162.848 230.636 191.045 1.00 183.42 ? 1481 SER B O   1 
ATOM 11536 C CB  . SER B 1 625  ? 162.343 227.945 191.488 1.00 183.42 ? 1481 SER B CB  1 
ATOM 11537 N N   . HIS B 1 626  ? 162.382 230.572 188.839 1.00 188.97 ? 1482 HIS B N   1 
ATOM 11538 C CA  . HIS B 1 626  ? 162.626 231.994 188.593 1.00 188.97 ? 1482 HIS B CA  1 
ATOM 11539 C C   . HIS B 1 626  ? 164.037 232.397 189.014 1.00 188.97 ? 1482 HIS B C   1 
ATOM 11540 O O   . HIS B 1 626  ? 164.269 233.507 189.496 1.00 188.97 ? 1482 HIS B O   1 
ATOM 11541 C CB  . HIS B 1 626  ? 161.578 232.865 189.291 1.00 188.97 ? 1482 HIS B CB  1 
ATOM 11542 N N   . VAL B 1 627  ? 164.988 231.486 188.830 1.00 189.61 ? 1483 VAL B N   1 
ATOM 11543 C CA  . VAL B 1 627  ? 166.384 231.738 189.179 1.00 189.61 ? 1483 VAL B CA  1 
ATOM 11544 C C   . VAL B 1 627  ? 167.001 232.655 188.130 1.00 189.61 ? 1483 VAL B C   1 
ATOM 11545 O O   . VAL B 1 627  ? 167.488 233.744 188.467 1.00 189.61 ? 1483 VAL B O   1 
ATOM 11546 C CB  . VAL B 1 627  ? 167.174 230.426 189.301 1.00 189.61 ? 1483 VAL B CB  1 
ATOM 11547 C CG1 . VAL B 1 627  ? 168.641 230.716 189.575 1.00 189.61 ? 1483 VAL B CG1 1 
ATOM 11548 C CG2 . VAL B 1 627  ? 166.582 229.553 190.397 1.00 189.61 ? 1483 VAL B CG2 1 
ATOM 11549 N N   . PRO B 1 628  ? 167.006 232.263 186.854 1.00 191.34 ? 1484 PRO B N   1 
ATOM 11550 C CA  . PRO B 1 628  ? 167.576 233.140 185.823 1.00 191.34 ? 1484 PRO B CA  1 
ATOM 11551 C C   . PRO B 1 628  ? 166.586 234.198 185.363 1.00 191.34 ? 1484 PRO B C   1 
ATOM 11552 O O   . PRO B 1 628  ? 165.418 234.177 185.761 1.00 191.34 ? 1484 PRO B O   1 
ATOM 11553 C CB  . PRO B 1 628  ? 167.933 232.168 184.693 1.00 191.34 ? 1484 PRO B CB  1 
ATOM 11554 N N   . GLU B 1 629  ? 167.041 235.124 184.524 1.00 192.69 ? 1485 GLU B N   1 
ATOM 11555 C CA  . GLU B 1 629  ? 166.179 236.187 184.028 1.00 192.69 ? 1485 GLU B CA  1 
ATOM 11556 C C   . GLU B 1 629  ? 166.678 236.636 182.663 1.00 192.69 ? 1485 GLU B C   1 
ATOM 11557 O O   . GLU B 1 629  ? 167.869 236.911 182.493 1.00 192.69 ? 1485 GLU B O   1 
ATOM 11558 C CB  . GLU B 1 629  ? 166.140 237.373 184.998 1.00 192.69 ? 1485 GLU B CB  1 
ATOM 11559 N N   . VAL B 1 630  ? 165.761 236.707 181.701 1.00 194.01 ? 1486 VAL B N   1 
ATOM 11560 C CA  . VAL B 1 630  ? 166.081 237.168 180.354 1.00 194.01 ? 1486 VAL B CA  1 
ATOM 11561 C C   . VAL B 1 630  ? 164.811 237.678 179.688 1.00 194.01 ? 1486 VAL B C   1 
ATOM 11562 O O   . VAL B 1 630  ? 163.720 237.143 179.913 1.00 194.01 ? 1486 VAL B O   1 
ATOM 11563 C CB  . VAL B 1 630  ? 166.733 236.054 179.518 1.00 194.01 ? 1486 VAL B CB  1 
ATOM 11564 N N   . ASP B 1 631  ? 164.947 238.713 178.862 1.00 199.47 ? 1487 ASP B N   1 
ATOM 11565 C CA  . ASP B 1 631  ? 163.805 239.284 178.163 1.00 199.47 ? 1487 ASP B CA  1 
ATOM 11566 C C   . ASP B 1 631  ? 164.185 239.614 176.724 1.00 199.47 ? 1487 ASP B C   1 
ATOM 11567 O O   . ASP B 1 631  ? 165.275 240.142 176.473 1.00 199.47 ? 1487 ASP B O   1 
ATOM 11568 C CB  . ASP B 1 631  ? 163.302 240.537 178.883 1.00 199.47 ? 1487 ASP B CB  1 
ATOM 11569 N N   . PRO B 1 632  ? 163.317 239.319 175.756 1.00 202.17 ? 1488 PRO B N   1 
ATOM 11570 C CA  . PRO B 1 632  ? 163.649 239.629 174.359 1.00 202.17 ? 1488 PRO B CA  1 
ATOM 11571 C C   . PRO B 1 632  ? 163.500 241.108 174.047 1.00 202.17 ? 1488 PRO B C   1 
ATOM 11572 O O   . PRO B 1 632  ? 162.914 241.864 174.830 1.00 202.17 ? 1488 PRO B O   1 
ATOM 11573 C CB  . PRO B 1 632  ? 162.649 238.781 173.564 1.00 202.17 ? 1488 PRO B CB  1 
ATOM 11574 N N   . GLY B 1 633  ? 164.027 241.530 172.903 1.00 205.70 ? 1489 GLY B N   1 
ATOM 11575 C CA  . GLY B 1 633  ? 163.947 242.924 172.514 1.00 205.70 ? 1489 GLY B CA  1 
ATOM 11576 C C   . GLY B 1 633  ? 164.663 243.146 171.197 1.00 205.70 ? 1489 GLY B C   1 
ATOM 11577 O O   . GLY B 1 633  ? 165.216 242.212 170.615 1.00 205.70 ? 1489 GLY B O   1 
ATOM 11578 N N   . SER B 1 634  ? 164.655 244.403 170.749 1.00 207.21 ? 1490 SER B N   1 
ATOM 11579 C CA  . SER B 1 634  ? 165.258 244.738 169.462 1.00 207.21 ? 1490 SER B CA  1 
ATOM 11580 C C   . SER B 1 634  ? 166.741 244.384 169.444 1.00 207.21 ? 1490 SER B C   1 
ATOM 11581 O O   . SER B 1 634  ? 167.253 243.838 168.461 1.00 207.21 ? 1490 SER B O   1 
ATOM 11582 C CB  . SER B 1 634  ? 165.049 246.223 169.159 1.00 207.21 ? 1490 SER B CB  1 
ATOM 11583 O OG  . SER B 1 634  ? 165.624 246.574 167.913 1.00 207.21 ? 1490 SER B OG  1 
ATOM 11584 N N   . ALA B 1 635  ? 167.450 244.695 170.532 1.00 206.38 ? 1491 ALA B N   1 
ATOM 11585 C CA  . ALA B 1 635  ? 168.841 244.274 170.646 1.00 206.38 ? 1491 ALA B CA  1 
ATOM 11586 C C   . ALA B 1 635  ? 168.949 242.759 170.758 1.00 206.38 ? 1491 ALA B C   1 
ATOM 11587 O O   . ALA B 1 635  ? 169.841 242.144 170.160 1.00 206.38 ? 1491 ALA B O   1 
ATOM 11588 C CB  . ALA B 1 635  ? 169.499 244.951 171.848 1.00 206.38 ? 1491 ALA B CB  1 
ATOM 11589 N N   . GLU B 1 636  ? 168.050 242.138 171.525 1.00 205.48 ? 1492 GLU B N   1 
ATOM 11590 C CA  . GLU B 1 636  ? 168.073 240.689 171.691 1.00 205.48 ? 1492 GLU B CA  1 
ATOM 11591 C C   . GLU B 1 636  ? 167.713 239.966 170.398 1.00 205.48 ? 1492 GLU B C   1 
ATOM 11592 O O   . GLU B 1 636  ? 168.303 238.926 170.083 1.00 205.48 ? 1492 GLU B O   1 
ATOM 11593 C CB  . GLU B 1 636  ? 167.122 240.274 172.814 1.00 205.48 ? 1492 GLU B CB  1 
ATOM 11594 N N   . LEU B 1 637  ? 166.748 240.497 169.643 1.00 205.22 ? 1493 LEU B N   1 
ATOM 11595 C CA  . LEU B 1 637  ? 166.361 239.867 168.385 1.00 205.22 ? 1493 LEU B CA  1 
ATOM 11596 C C   . LEU B 1 637  ? 167.511 239.868 167.387 1.00 205.22 ? 1493 LEU B C   1 
ATOM 11597 O O   . LEU B 1 637  ? 167.668 238.919 166.611 1.00 205.22 ? 1493 LEU B O   1 
ATOM 11598 C CB  . LEU B 1 637  ? 165.141 240.573 167.790 1.00 205.22 ? 1493 LEU B CB  1 
ATOM 11599 C CG  . LEU B 1 637  ? 163.799 240.381 168.498 1.00 205.22 ? 1493 LEU B CG  1 
ATOM 11600 C CD1 . LEU B 1 637  ? 162.759 241.343 167.945 1.00 205.22 ? 1493 LEU B CD1 1 
ATOM 11601 C CD2 . LEU B 1 637  ? 163.330 238.946 168.364 1.00 205.22 ? 1493 LEU B CD2 1 
ATOM 11602 N N   . GLN B 1 638  ? 168.329 240.925 167.396 1.00 205.66 ? 1494 GLN B N   1 
ATOM 11603 C CA  . GLN B 1 638  ? 169.391 241.056 166.403 1.00 205.66 ? 1494 GLN B CA  1 
ATOM 11604 C C   . GLN B 1 638  ? 170.344 239.869 166.445 1.00 205.66 ? 1494 GLN B C   1 
ATOM 11605 O O   . GLN B 1 638  ? 170.727 239.336 165.397 1.00 205.66 ? 1494 GLN B O   1 
ATOM 11606 C CB  . GLN B 1 638  ? 170.153 242.363 166.622 1.00 205.66 ? 1494 GLN B CB  1 
ATOM 11607 N N   . LYS B 1 639  ? 170.728 239.431 167.647 1.00 204.26 ? 1495 LYS B N   1 
ATOM 11608 C CA  . LYS B 1 639  ? 171.602 238.268 167.762 1.00 204.26 ? 1495 LYS B CA  1 
ATOM 11609 C C   . LYS B 1 639  ? 170.943 237.024 167.178 1.00 204.26 ? 1495 LYS B C   1 
ATOM 11610 O O   . LYS B 1 639  ? 171.583 236.258 166.448 1.00 204.26 ? 1495 LYS B O   1 
ATOM 11611 C CB  . LYS B 1 639  ? 171.981 238.039 169.225 1.00 204.26 ? 1495 LYS B CB  1 
ATOM 11612 N N   . VAL B 1 640  ? 169.664 236.809 167.489 1.00 203.87 ? 1496 VAL B N   1 
ATOM 11613 C CA  . VAL B 1 640  ? 168.933 235.682 166.923 1.00 203.87 ? 1496 VAL B CA  1 
ATOM 11614 C C   . VAL B 1 640  ? 168.635 235.855 165.437 1.00 203.87 ? 1496 VAL B C   1 
ATOM 11615 O O   . VAL B 1 640  ? 168.829 234.907 164.662 1.00 203.87 ? 1496 VAL B O   1 
ATOM 11616 C CB  . VAL B 1 640  ? 167.618 235.448 167.690 1.00 203.87 ? 1496 VAL B CB  1 
ATOM 11617 C CG1 . VAL B 1 640  ? 166.858 234.268 167.101 1.00 203.87 ? 1496 VAL B CG1 1 
ATOM 11618 C CG2 . VAL B 1 640  ? 167.901 235.224 169.167 1.00 203.87 ? 1496 VAL B CG2 1 
ATOM 11619 N N   . LEU B 1 641  ? 168.180 237.035 165.015 1.00 204.93 ? 1497 LEU B N   1 
ATOM 11620 C CA  . LEU B 1 641  ? 167.816 237.260 163.622 1.00 204.93 ? 1497 LEU B CA  1 
ATOM 11621 C C   . LEU B 1 641  ? 169.015 237.260 162.685 1.00 204.93 ? 1497 LEU B C   1 
ATOM 11622 O O   . LEU B 1 641  ? 168.844 237.047 161.479 1.00 204.93 ? 1497 LEU B O   1 
ATOM 11623 C CB  . LEU B 1 641  ? 167.058 238.584 163.476 1.00 204.93 ? 1497 LEU B CB  1 
ATOM 11624 C CG  . LEU B 1 641  ? 165.683 238.663 164.145 1.00 204.93 ? 1497 LEU B CG  1 
ATOM 11625 C CD1 . LEU B 1 641  ? 165.081 240.050 163.975 1.00 204.93 ? 1497 LEU B CD1 1 
ATOM 11626 C CD2 . LEU B 1 641  ? 164.748 237.596 163.599 1.00 204.93 ? 1497 LEU B CD2 1 
ATOM 11627 N N   . GLN B 1 642  ? 170.222 237.503 163.204 1.00 209.11 ? 1498 GLN B N   1 
ATOM 11628 C CA  . GLN B 1 642  ? 171.406 237.471 162.352 1.00 209.11 ? 1498 GLN B CA  1 
ATOM 11629 C C   . GLN B 1 642  ? 171.623 236.083 161.764 1.00 209.11 ? 1498 GLN B C   1 
ATOM 11630 O O   . GLN B 1 642  ? 171.949 235.944 160.579 1.00 209.11 ? 1498 GLN B O   1 
ATOM 11631 C CB  . GLN B 1 642  ? 172.635 237.918 163.144 1.00 209.11 ? 1498 GLN B CB  1 
ATOM 11632 C CG  . GLN B 1 642  ? 173.863 238.172 162.288 1.00 209.11 ? 1498 GLN B CG  1 
ATOM 11633 C CD  . GLN B 1 642  ? 173.729 239.419 161.437 1.00 209.11 ? 1498 GLN B CD  1 
ATOM 11634 O OE1 . GLN B 1 642  ? 173.216 240.442 161.892 1.00 209.11 ? 1498 GLN B OE1 1 
ATOM 11635 N NE2 . GLN B 1 642  ? 174.189 239.341 160.195 1.00 209.11 ? 1498 GLN B NE2 1 
ATOM 11636 N N   . GLY B 1 643  ? 171.447 235.043 162.576 1.00 205.34 ? 1499 GLY B N   1 
ATOM 11637 C CA  . GLY B 1 643  ? 171.543 233.681 162.095 1.00 205.34 ? 1499 GLY B CA  1 
ATOM 11638 C C   . GLY B 1 643  ? 170.182 233.051 161.884 1.00 205.34 ? 1499 GLY B C   1 
ATOM 11639 O O   . GLY B 1 643  ? 169.453 232.796 162.848 1.00 205.34 ? 1499 GLY B O   1 
ATOM 11640 N N   . ASP B 1 644  ? 169.826 232.792 160.626 1.00 203.55 ? 1500 ASP B N   1 
ATOM 11641 C CA  . ASP B 1 644  ? 168.516 232.238 160.286 1.00 203.55 ? 1500 ASP B CA  1 
ATOM 11642 C C   . ASP B 1 644  ? 168.487 230.752 160.642 1.00 203.55 ? 1500 ASP B C   1 
ATOM 11643 O O   . ASP B 1 644  ? 168.593 229.858 159.800 1.00 203.55 ? 1500 ASP B O   1 
ATOM 11644 C CB  . ASP B 1 644  ? 168.195 232.504 158.815 1.00 203.55 ? 1500 ASP B CB  1 
ATOM 11645 C CG  . ASP B 1 644  ? 169.133 231.786 157.863 1.00 203.55 ? 1500 ASP B CG  1 
ATOM 11646 O OD1 . ASP B 1 644  ? 170.304 231.564 158.234 1.00 203.55 ? 1500 ASP B OD1 1 
ATOM 11647 O OD2 . ASP B 1 644  ? 168.695 231.442 156.744 1.00 203.55 ? 1500 ASP B OD2 1 
ATOM 11648 N N   . LEU B 1 645  ? 168.324 230.488 161.935 1.00 198.76 ? 1501 LEU B N   1 
ATOM 11649 C CA  . LEU B 1 645  ? 168.242 229.136 162.466 1.00 198.76 ? 1501 LEU B CA  1 
ATOM 11650 C C   . LEU B 1 645  ? 166.796 228.812 162.811 1.00 198.76 ? 1501 LEU B C   1 
ATOM 11651 O O   . LEU B 1 645  ? 166.100 229.622 163.427 1.00 198.76 ? 1501 LEU B O   1 
ATOM 11652 C CB  . LEU B 1 645  ? 169.120 228.976 163.710 1.00 198.76 ? 1501 LEU B CB  1 
ATOM 11653 C CG  . LEU B 1 645  ? 170.631 229.069 163.500 1.00 198.76 ? 1501 LEU B CG  1 
ATOM 11654 C CD1 . LEU B 1 645  ? 171.357 229.045 164.835 1.00 198.76 ? 1501 LEU B CD1 1 
ATOM 11655 C CD2 . LEU B 1 645  ? 171.114 227.941 162.602 1.00 198.76 ? 1501 LEU B CD2 1 
ATOM 11656 N N   . VAL B 1 646  ? 166.351 227.619 162.407 1.00 194.25 ? 1502 VAL B N   1 
ATOM 11657 C CA  . VAL B 1 646  ? 164.969 227.217 162.651 1.00 194.25 ? 1502 VAL B CA  1 
ATOM 11658 C C   . VAL B 1 646  ? 164.688 227.150 164.147 1.00 194.25 ? 1502 VAL B C   1 
ATOM 11659 O O   . VAL B 1 646  ? 163.642 227.608 164.619 1.00 194.25 ? 1502 VAL B O   1 
ATOM 11660 C CB  . VAL B 1 646  ? 164.672 225.874 161.960 1.00 194.25 ? 1502 VAL B CB  1 
ATOM 11661 C CG1 . VAL B 1 646  ? 163.232 225.456 162.209 1.00 194.25 ? 1502 VAL B CG1 1 
ATOM 11662 C CG2 . VAL B 1 646  ? 164.956 225.971 160.471 1.00 194.25 ? 1502 VAL B CG2 1 
ATOM 11663 N N   . MET B 1 647  ? 165.617 226.586 164.913 1.00 190.53 ? 1503 MET B N   1 
ATOM 11664 C CA  . MET B 1 647  ? 165.454 226.420 166.351 1.00 190.53 ? 1503 MET B CA  1 
ATOM 11665 C C   . MET B 1 647  ? 166.293 227.455 167.090 1.00 190.53 ? 1503 MET B C   1 
ATOM 11666 O O   . MET B 1 647  ? 167.496 227.583 166.839 1.00 190.53 ? 1503 MET B O   1 
ATOM 11667 C CB  . MET B 1 647  ? 165.858 225.010 166.783 1.00 190.53 ? 1503 MET B CB  1 
ATOM 11668 C CG  . MET B 1 647  ? 164.972 223.906 166.229 1.00 190.53 ? 1503 MET B CG  1 
ATOM 11669 S SD  . MET B 1 647  ? 163.273 224.011 166.820 1.00 190.53 ? 1503 MET B SD  1 
ATOM 11670 C CE  . MET B 1 647  ? 162.486 222.755 165.817 1.00 190.53 ? 1503 MET B CE  1 
ATOM 11671 N N   . ASN B 1 648  ? 165.651 228.192 167.999 1.00 189.34 ? 1504 ASN B N   1 
ATOM 11672 C CA  . ASN B 1 648  ? 166.339 229.190 168.818 1.00 189.34 ? 1504 ASN B CA  1 
ATOM 11673 C C   . ASN B 1 648  ? 165.709 229.134 170.208 1.00 189.34 ? 1504 ASN B C   1 
ATOM 11674 O O   . ASN B 1 648  ? 164.629 229.691 170.426 1.00 189.34 ? 1504 ASN B O   1 
ATOM 11675 C CB  . ASN B 1 648  ? 166.232 230.582 168.209 1.00 189.34 ? 1504 ASN B CB  1 
ATOM 11676 C CG  . ASN B 1 648  ? 166.671 230.621 166.756 1.00 189.34 ? 1504 ASN B CG  1 
ATOM 11677 O OD1 . ASN B 1 648  ? 167.837 230.879 166.455 1.00 189.34 ? 1504 ASN B OD1 1 
ATOM 11678 N ND2 . ASN B 1 648  ? 165.738 230.363 165.849 1.00 189.34 ? 1504 ASN B ND2 1 
ATOM 11679 N N   . VAL B 1 649  ? 166.385 228.458 171.135 1.00 186.04 ? 1505 VAL B N   1 
ATOM 11680 C CA  . VAL B 1 649  ? 165.863 228.204 172.474 1.00 186.04 ? 1505 VAL B CA  1 
ATOM 11681 C C   . VAL B 1 649  ? 166.865 228.719 173.498 1.00 186.04 ? 1505 VAL B C   1 
ATOM 11682 O O   . VAL B 1 649  ? 168.065 228.442 173.395 1.00 186.04 ? 1505 VAL B O   1 
ATOM 11683 C CB  . VAL B 1 649  ? 165.580 226.707 172.696 1.00 186.04 ? 1505 VAL B CB  1 
ATOM 11684 C CG1 . VAL B 1 649  ? 165.079 226.464 174.111 1.00 186.04 ? 1505 VAL B CG1 1 
ATOM 11685 C CG2 . VAL B 1 649  ? 164.574 226.197 171.676 1.00 186.04 ? 1505 VAL B CG2 1 
ATOM 11686 N N   . TYR B 1 650  ? 166.367 229.464 174.483 1.00 184.81 ? 1506 TYR B N   1 
ATOM 11687 C CA  . TYR B 1 650  ? 167.170 229.969 175.590 1.00 184.81 ? 1506 TYR B CA  1 
ATOM 11688 C C   . TYR B 1 650  ? 166.825 229.157 176.835 1.00 184.81 ? 1506 TYR B C   1 
ATOM 11689 O O   . TYR B 1 650  ? 165.696 229.224 177.332 1.00 184.81 ? 1506 TYR B O   1 
ATOM 11690 C CB  . TYR B 1 650  ? 166.907 231.456 175.810 1.00 184.81 ? 1506 TYR B CB  1 
ATOM 11691 C CG  . TYR B 1 650  ? 167.682 232.070 176.953 1.00 184.81 ? 1506 TYR B CG  1 
ATOM 11692 C CD1 . TYR B 1 650  ? 168.974 232.544 176.767 1.00 184.81 ? 1506 TYR B CD1 1 
ATOM 11693 C CD2 . TYR B 1 650  ? 167.119 232.185 178.216 1.00 184.81 ? 1506 TYR B CD2 1 
ATOM 11694 C CE1 . TYR B 1 650  ? 169.683 233.112 177.811 1.00 184.81 ? 1506 TYR B CE1 1 
ATOM 11695 C CE2 . TYR B 1 650  ? 167.819 232.745 179.265 1.00 184.81 ? 1506 TYR B CE2 1 
ATOM 11696 C CZ  . TYR B 1 650  ? 169.100 233.210 179.057 1.00 184.81 ? 1506 TYR B CZ  1 
ATOM 11697 O OH  . TYR B 1 650  ? 169.798 233.773 180.101 1.00 184.81 ? 1506 TYR B OH  1 
ATOM 11698 N N   . ARG B 1 651  ? 167.792 228.392 177.335 1.00 179.51 ? 1507 ARG B N   1 
ATOM 11699 C CA  . ARG B 1 651  ? 167.581 227.497 178.472 1.00 179.51 ? 1507 ARG B CA  1 
ATOM 11700 C C   . ARG B 1 651  ? 168.533 227.889 179.602 1.00 179.51 ? 1507 ARG B C   1 
ATOM 11701 O O   . ARG B 1 651  ? 169.702 227.499 179.613 1.00 179.51 ? 1507 ARG B O   1 
ATOM 11702 C CB  . ARG B 1 651  ? 167.774 226.037 178.059 1.00 179.51 ? 1507 ARG B CB  1 
ATOM 11703 C CG  . ARG B 1 651  ? 167.730 225.052 179.218 1.00 179.51 ? 1507 ARG B CG  1 
ATOM 11704 C CD  . ARG B 1 651  ? 167.109 223.725 178.809 1.00 179.51 ? 1507 ARG B CD  1 
ATOM 11705 N NE  . ARG B 1 651  ? 165.670 223.833 178.602 1.00 179.51 ? 1507 ARG B NE  1 
ATOM 11706 C CZ  . ARG B 1 651  ? 164.916 222.875 178.080 1.00 179.51 ? 1507 ARG B CZ  1 
ATOM 11707 N NH1 . ARG B 1 651  ? 165.433 221.720 177.694 1.00 179.51 ? 1507 ARG B NH1 1 
ATOM 11708 N NH2 . ARG B 1 651  ? 163.609 223.081 177.941 1.00 179.51 ? 1507 ARG B NH2 1 
ATOM 11709 N N   . ASP B 1 652  ? 168.013 228.671 180.550 1.00 182.02 ? 1508 ASP B N   1 
ATOM 11710 C CA  . ASP B 1 652  ? 168.692 228.959 181.818 1.00 182.02 ? 1508 ASP B CA  1 
ATOM 11711 C C   . ASP B 1 652  ? 170.093 229.533 181.612 1.00 182.02 ? 1508 ASP B C   1 
ATOM 11712 O O   . ASP B 1 652  ? 171.038 229.172 182.315 1.00 182.02 ? 1508 ASP B O   1 
ATOM 11713 C CB  . ASP B 1 652  ? 168.747 227.709 182.700 1.00 182.02 ? 1508 ASP B CB  1 
ATOM 11714 C CG  . ASP B 1 652  ? 167.371 227.154 183.012 1.00 182.02 ? 1508 ASP B CG  1 
ATOM 11715 O OD1 . ASP B 1 652  ? 166.577 227.862 183.666 1.00 182.02 ? 1508 ASP B OD1 1 
ATOM 11716 O OD2 . ASP B 1 652  ? 167.082 226.010 182.601 1.00 182.02 ? 1508 ASP B OD2 1 
ATOM 11717 N N   . GLY B 1 653  ? 170.234 230.432 180.641 1.00 183.13 ? 1509 GLY B N   1 
ATOM 11718 C CA  . GLY B 1 653  ? 171.490 231.138 180.481 1.00 183.13 ? 1509 GLY B CA  1 
ATOM 11719 C C   . GLY B 1 653  ? 172.143 231.004 179.121 1.00 183.13 ? 1509 GLY B C   1 
ATOM 11720 O O   . GLY B 1 653  ? 172.863 231.906 178.686 1.00 183.13 ? 1509 GLY B O   1 
ATOM 11721 N N   . ALA B 1 654  ? 171.902 229.888 178.439 1.00 183.91 ? 1510 ALA B N   1 
ATOM 11722 C CA  . ALA B 1 654  ? 172.557 229.602 177.172 1.00 183.91 ? 1510 ALA B CA  1 
ATOM 11723 C C   . ALA B 1 654  ? 171.522 229.469 176.066 1.00 183.91 ? 1510 ALA B C   1 
ATOM 11724 O O   . ALA B 1 654  ? 170.403 228.999 176.290 1.00 183.91 ? 1510 ALA B O   1 
ATOM 11725 C CB  . ALA B 1 654  ? 173.401 228.323 177.252 1.00 183.91 ? 1510 ALA B CB  1 
ATOM 11726 N N   . TRP B 1 655  ? 171.910 229.893 174.868 1.00 187.29 ? 1511 TRP B N   1 
ATOM 11727 C CA  . TRP B 1 655  ? 171.065 229.773 173.690 1.00 187.29 ? 1511 TRP B CA  1 
ATOM 11728 C C   . TRP B 1 655  ? 171.484 228.556 172.877 1.00 187.29 ? 1511 TRP B C   1 
ATOM 11729 O O   . TRP B 1 655  ? 172.674 228.335 172.635 1.00 187.29 ? 1511 TRP B O   1 
ATOM 11730 C CB  . TRP B 1 655  ? 171.149 231.035 172.831 1.00 187.29 ? 1511 TRP B CB  1 
ATOM 11731 N N   . GLY B 1 656  ? 170.503 227.771 172.462 1.00 187.57 ? 1512 GLY B N   1 
ATOM 11732 C CA  . GLY B 1 656  ? 170.795 226.560 171.732 1.00 187.57 ? 1512 GLY B CA  1 
ATOM 11733 C C   . GLY B 1 656  ? 169.552 225.976 171.103 1.00 187.57 ? 1512 GLY B C   1 
ATOM 11734 O O   . GLY B 1 656  ? 168.537 226.656 170.944 1.00 187.57 ? 1512 GLY B O   1 
ATOM 11735 N N   . ALA B 1 657  ? 169.647 224.697 170.744 1.00 183.00 ? 1513 ALA B N   1 
ATOM 11736 C CA  . ALA B 1 657  ? 168.560 223.999 170.078 1.00 183.00 ? 1513 ALA B CA  1 
ATOM 11737 C C   . ALA B 1 657  ? 168.382 222.624 170.703 1.00 183.00 ? 1513 ALA B C   1 
ATOM 11738 O O   . ALA B 1 657  ? 169.292 222.075 171.331 1.00 183.00 ? 1513 ALA B O   1 
ATOM 11739 C CB  . ALA B 1 657  ? 168.816 223.873 168.571 1.00 183.00 ? 1513 ALA B CB  1 
ATOM 11740 N N   . PHE B 1 658  ? 167.188 222.065 170.520 1.00 175.50 ? 1514 PHE B N   1 
ATOM 11741 C CA  . PHE B 1 658  ? 166.857 220.725 170.992 1.00 175.50 ? 1514 PHE B CA  1 
ATOM 11742 C C   . PHE B 1 658  ? 167.336 219.719 169.951 1.00 175.50 ? 1514 PHE B C   1 
ATOM 11743 O O   . PHE B 1 658  ? 167.095 219.894 168.752 1.00 175.50 ? 1514 PHE B O   1 
ATOM 11744 C CB  . PHE B 1 658  ? 165.357 220.586 171.241 1.00 175.50 ? 1514 PHE B CB  1 
ATOM 11745 C CG  . PHE B 1 658  ? 164.851 221.393 172.404 1.00 175.50 ? 1514 PHE B CG  1 
ATOM 11746 C CD1 . PHE B 1 658  ? 165.728 221.929 173.332 1.00 175.50 ? 1514 PHE B CD1 1 
ATOM 11747 C CD2 . PHE B 1 658  ? 163.494 221.607 172.573 1.00 175.50 ? 1514 PHE B CD2 1 
ATOM 11748 C CE1 . PHE B 1 658  ? 165.260 222.666 174.404 1.00 175.50 ? 1514 PHE B CE1 1 
ATOM 11749 C CE2 . PHE B 1 658  ? 163.021 222.344 173.642 1.00 175.50 ? 1514 PHE B CE2 1 
ATOM 11750 C CZ  . PHE B 1 658  ? 163.905 222.873 174.558 1.00 175.50 ? 1514 PHE B CZ  1 
ATOM 11751 N N   . ARG B 1 659  ? 168.012 218.670 170.410 1.00 180.54 ? 1515 ARG B N   1 
ATOM 11752 C CA  . ARG B 1 659  ? 168.585 217.666 169.526 1.00 180.54 ? 1515 ARG B CA  1 
ATOM 11753 C C   . ARG B 1 659  ? 167.919 216.317 169.766 1.00 180.54 ? 1515 ARG B C   1 
ATOM 11754 O O   . ARG B 1 659  ? 167.807 215.868 170.913 1.00 180.54 ? 1515 ARG B O   1 
ATOM 11755 C CB  . ARG B 1 659  ? 170.095 217.555 169.739 1.00 180.54 ? 1515 ARG B CB  1 
ATOM 11756 C CG  . ARG B 1 659  ? 170.796 216.708 168.698 1.00 180.54 ? 1515 ARG B CG  1 
ATOM 11757 C CD  . ARG B 1 659  ? 170.591 217.288 167.308 1.00 180.54 ? 1515 ARG B CD  1 
ATOM 11758 N NE  . ARG B 1 659  ? 170.966 218.695 167.238 1.00 180.54 ? 1515 ARG B NE  1 
ATOM 11759 C CZ  . ARG B 1 659  ? 170.151 219.671 166.858 1.00 180.54 ? 1515 ARG B CZ  1 
ATOM 11760 N NH1 . ARG B 1 659  ? 168.901 219.428 166.500 1.00 180.54 ? 1515 ARG B NH1 1 
ATOM 11761 N NH2 . ARG B 1 659  ? 170.602 220.922 166.836 1.00 180.54 ? 1515 ARG B NH2 1 
ATOM 11762 N N   . HIS B 1 660  ? 167.480 215.678 168.681 1.00 170.01 ? 1516 HIS B N   1 
ATOM 11763 C CA  . HIS B 1 660  ? 166.849 214.365 168.723 1.00 170.01 ? 1516 HIS B CA  1 
ATOM 11764 C C   . HIS B 1 660  ? 167.770 213.308 168.111 1.00 170.01 ? 1516 HIS B C   1 
ATOM 11765 O O   . HIS B 1 660  ? 167.328 212.238 167.689 1.00 170.01 ? 1516 HIS B O   1 
ATOM 11766 C CB  . HIS B 1 660  ? 165.491 214.435 168.014 1.00 170.01 ? 1516 HIS B CB  1 
ATOM 11767 C CG  . HIS B 1 660  ? 164.789 213.117 167.868 1.00 170.01 ? 1516 HIS B CG  1 
ATOM 11768 N ND1 . HIS B 1 660  ? 165.198 212.148 166.974 1.00 170.01 ? 1516 HIS B ND1 1 
ATOM 11769 C CD2 . HIS B 1 660  ? 163.704 212.610 168.502 1.00 170.01 ? 1516 HIS B CD2 1 
ATOM 11770 C CE1 . HIS B 1 660  ? 164.394 211.104 167.066 1.00 170.01 ? 1516 HIS B CE1 1 
ATOM 11771 N NE2 . HIS B 1 660  ? 163.481 211.358 167.986 1.00 170.01 ? 1516 HIS B NE2 1 
ATOM 11772 N N   . PHE B 1 661  ? 169.072 213.586 168.085 1.00 169.64 ? 1517 PHE B N   1 
ATOM 11773 C CA  . PHE B 1 661  ? 170.020 212.765 167.342 1.00 169.64 ? 1517 PHE B CA  1 
ATOM 11774 C C   . PHE B 1 661  ? 170.884 211.881 168.236 1.00 169.64 ? 1517 PHE B C   1 
ATOM 11775 O O   . PHE B 1 661  ? 171.405 210.864 167.772 1.00 169.64 ? 1517 PHE B O   1 
ATOM 11776 C CB  . PHE B 1 661  ? 170.910 213.666 166.480 1.00 169.64 ? 1517 PHE B CB  1 
ATOM 11777 N N   . LEU B 1 662  ? 171.048 212.246 169.505 1.00 156.78 ? 1518 LEU B N   1 
ATOM 11778 C CA  . LEU B 1 662  ? 171.888 211.487 170.424 1.00 156.78 ? 1518 LEU B CA  1 
ATOM 11779 C C   . LEU B 1 662  ? 171.363 210.070 170.615 1.00 156.78 ? 1518 LEU B C   1 
ATOM 11780 O O   . LEU B 1 662  ? 170.166 209.863 170.833 1.00 156.78 ? 1518 LEU B O   1 
ATOM 11781 C CB  . LEU B 1 662  ? 171.963 212.211 171.770 1.00 156.78 ? 1518 LEU B CB  1 
ATOM 11782 C CG  . LEU B 1 662  ? 172.296 213.704 171.723 1.00 156.78 ? 1518 LEU B CG  1 
ATOM 11783 C CD1 . LEU B 1 662  ? 172.553 214.243 173.121 1.00 156.78 ? 1518 LEU B CD1 1 
ATOM 11784 C CD2 . LEU B 1 662  ? 173.497 213.962 170.825 1.00 156.78 ? 1518 LEU B CD2 1 
ATOM 11785 N N   . LEU B 1 663  ? 172.265 209.095 170.544 1.00 147.43 ? 1519 LEU B N   1 
ATOM 11786 C CA  . LEU B 1 663  ? 171.915 207.687 170.638 1.00 147.43 ? 1519 LEU B CA  1 
ATOM 11787 C C   . LEU B 1 663  ? 171.855 207.237 172.096 1.00 147.43 ? 1519 LEU B C   1 
ATOM 11788 O O   . LEU B 1 663  ? 172.071 208.016 173.027 1.00 147.43 ? 1519 LEU B O   1 
ATOM 11789 C CB  . LEU B 1 663  ? 172.921 206.836 169.862 1.00 147.43 ? 1519 LEU B CB  1 
ATOM 11790 C CG  . LEU B 1 663  ? 172.929 207.001 168.341 1.00 147.43 ? 1519 LEU B CG  1 
ATOM 11791 C CD1 . LEU B 1 663  ? 174.076 206.219 167.720 1.00 147.43 ? 1519 LEU B CD1 1 
ATOM 11792 C CD2 . LEU B 1 663  ? 171.600 206.563 167.751 1.00 147.43 ? 1519 LEU B CD2 1 
ATOM 11793 N N   . GLU B 1 664  ? 171.554 205.952 172.288 1.00 141.85 ? 1520 GLU B N   1 
ATOM 11794 C CA  . GLU B 1 664  ? 171.482 205.370 173.617 1.00 141.85 ? 1520 GLU B CA  1 
ATOM 11795 C C   . GLU B 1 664  ? 172.633 204.390 173.837 1.00 141.85 ? 1520 GLU B C   1 
ATOM 11796 O O   . GLU B 1 664  ? 173.456 204.141 172.953 1.00 141.85 ? 1520 GLU B O   1 
ATOM 11797 C CB  . GLU B 1 664  ? 170.140 204.675 173.835 1.00 141.85 ? 1520 GLU B CB  1 
ATOM 11798 C CG  . GLU B 1 664  ? 168.951 205.612 173.871 1.00 141.85 ? 1520 GLU B CG  1 
ATOM 11799 C CD  . GLU B 1 664  ? 167.650 204.872 174.076 1.00 141.85 ? 1520 GLU B CD  1 
ATOM 11800 O OE1 . GLU B 1 664  ? 167.673 203.623 174.067 1.00 141.85 ? 1520 GLU B OE1 1 
ATOM 11801 O OE2 . GLU B 1 664  ? 166.603 205.533 174.229 1.00 141.85 ? 1520 GLU B OE2 1 
ATOM 11802 N N   . GLU B 1 665  ? 172.682 203.818 175.039 1.00 140.49 ? 1521 GLU B N   1 
ATOM 11803 C CA  . GLU B 1 665  ? 173.773 202.942 175.446 1.00 140.49 ? 1521 GLU B CA  1 
ATOM 11804 C C   . GLU B 1 665  ? 173.272 201.557 175.839 1.00 140.49 ? 1521 GLU B C   1 
ATOM 11805 O O   . GLU B 1 665  ? 172.096 201.233 175.643 1.00 140.49 ? 1521 GLU B O   1 
ATOM 11806 C CB  . GLU B 1 665  ? 174.556 203.576 176.596 1.00 140.49 ? 1521 GLU B CB  1 
ATOM 11807 C CG  . GLU B 1 665  ? 175.349 204.805 176.186 1.00 140.49 ? 1521 GLU B CG  1 
ATOM 11808 C CD  . GLU B 1 665  ? 174.506 206.065 176.170 1.00 140.49 ? 1521 GLU B CD  1 
ATOM 11809 O OE1 . GLU B 1 665  ? 173.321 205.993 176.556 1.00 140.49 ? 1521 GLU B OE1 1 
ATOM 11810 O OE2 . GLU B 1 665  ? 175.026 207.127 175.767 1.00 140.49 ? 1521 GLU B OE2 1 
ATOM 11811 N N   . ASP B 1 666  ? 174.162 200.733 176.388 1.00 129.64 ? 1522 ASP B N   1 
ATOM 11812 C CA  . ASP B 1 666  ? 173.864 199.336 176.672 1.00 129.64 ? 1522 ASP B CA  1 
ATOM 11813 C C   . ASP B 1 666  ? 173.135 199.211 178.011 1.00 129.64 ? 1522 ASP B C   1 
ATOM 11814 O O   . ASP B 1 666  ? 172.847 200.199 178.691 1.00 129.64 ? 1522 ASP B O   1 
ATOM 11815 C CB  . ASP B 1 666  ? 175.160 198.534 176.772 1.00 129.64 ? 1522 ASP B CB  1 
ATOM 11816 C CG  . ASP B 1 666  ? 175.913 198.794 178.064 1.00 129.64 ? 1522 ASP B CG  1 
ATOM 11817 O OD1 . ASP B 1 666  ? 176.006 199.967 178.481 1.00 129.64 ? 1522 ASP B OD1 1 
ATOM 11818 O OD2 . ASP B 1 666  ? 176.415 197.818 178.661 1.00 129.64 ? 1522 ASP B OD2 1 
ATOM 11819 N N   . LYS B 1 667  ? 172.821 197.973 178.394 1.00 118.70 ? 1523 LYS B N   1 
ATOM 11820 C CA  . LYS B 1 667  ? 172.030 197.721 179.586 1.00 118.70 ? 1523 LYS B CA  1 
ATOM 11821 C C   . LYS B 1 667  ? 172.548 198.406 180.851 1.00 118.70 ? 1523 LYS B C   1 
ATOM 11822 O O   . LYS B 1 667  ? 173.758 198.547 181.041 1.00 118.70 ? 1523 LYS B O   1 
ATOM 11823 C CB  . LYS B 1 667  ? 171.933 196.218 179.831 1.00 118.70 ? 1523 LYS B CB  1 
ATOM 11824 C CG  . LYS B 1 667  ? 171.336 195.426 178.685 1.00 118.70 ? 1523 LYS B CG  1 
ATOM 11825 C CD  . LYS B 1 667  ? 169.846 195.682 178.557 1.00 118.70 ? 1523 LYS B CD  1 
ATOM 11826 C CE  . LYS B 1 667  ? 169.248 194.886 177.411 1.00 118.70 ? 1523 LYS B CE  1 
ATOM 11827 N NZ  . LYS B 1 667  ? 169.282 193.421 177.680 1.00 118.70 ? 1523 LYS B NZ  1 
ATOM 11828 N N   . PRO B 1 668  ? 171.648 198.837 181.730 1.00 113.73 ? 1524 PRO B N   1 
ATOM 11829 C CA  . PRO B 1 668  ? 172.064 199.371 183.028 1.00 113.73 ? 1524 PRO B CA  1 
ATOM 11830 C C   . PRO B 1 668  ? 172.106 198.291 184.096 1.00 113.73 ? 1524 PRO B C   1 
ATOM 11831 O O   . PRO B 1 668  ? 171.388 197.290 184.045 1.00 113.73 ? 1524 PRO B O   1 
ATOM 11832 C CB  . PRO B 1 668  ? 170.973 200.404 183.334 1.00 113.73 ? 1524 PRO B CB  1 
ATOM 11833 C CG  . PRO B 1 668  ? 169.746 199.846 182.670 1.00 113.73 ? 1524 PRO B CG  1 
ATOM 11834 C CD  . PRO B 1 668  ? 170.193 198.948 181.532 1.00 113.73 ? 1524 PRO B CD  1 
ATOM 11835 N N   . GLU B 1 669  ? 172.972 198.510 185.081 1.00 112.43 ? 1525 GLU B N   1 
ATOM 11836 C CA  . GLU B 1 669  ? 173.150 197.576 186.183 1.00 112.43 ? 1525 GLU B CA  1 
ATOM 11837 C C   . GLU B 1 669  ? 173.102 198.325 187.504 1.00 112.43 ? 1525 GLU B C   1 
ATOM 11838 O O   . GLU B 1 669  ? 173.507 199.489 187.584 1.00 112.43 ? 1525 GLU B O   1 
ATOM 11839 C CB  . GLU B 1 669  ? 174.474 196.812 186.059 1.00 112.43 ? 1525 GLU B CB  1 
ATOM 11840 C CG  . GLU B 1 669  ? 175.709 197.694 186.135 1.00 112.43 ? 1525 GLU B CG  1 
ATOM 11841 C CD  . GLU B 1 669  ? 176.990 196.915 185.923 1.00 112.43 ? 1525 GLU B CD  1 
ATOM 11842 O OE1 . GLU B 1 669  ? 176.911 195.690 185.694 1.00 112.43 ? 1525 GLU B OE1 1 
ATOM 11843 O OE2 . GLU B 1 669  ? 178.077 197.528 185.987 1.00 112.43 ? 1525 GLU B OE2 1 
ATOM 11844 N N   . GLU B 1 670  ? 172.596 197.657 188.533 1.00 107.34 ? 1526 GLU B N   1 
ATOM 11845 C CA  . GLU B 1 670  ? 172.502 198.228 189.866 1.00 107.34 ? 1526 GLU B CA  1 
ATOM 11846 C C   . GLU B 1 670  ? 172.927 197.203 190.904 1.00 107.34 ? 1526 GLU B C   1 
ATOM 11847 O O   . GLU B 1 670  ? 172.722 195.999 190.717 1.00 107.34 ? 1526 GLU B O   1 
ATOM 11848 C CB  . GLU B 1 670  ? 171.073 198.701 190.164 1.00 107.34 ? 1526 GLU B CB  1 
ATOM 11849 C CG  . GLU B 1 670  ? 170.010 197.637 189.948 1.00 107.34 ? 1526 GLU B CG  1 
ATOM 11850 C CD  . GLU B 1 670  ? 168.634 198.088 190.392 1.00 107.34 ? 1526 GLU B CD  1 
ATOM 11851 O OE1 . GLU B 1 670  ? 168.505 198.558 191.543 1.00 107.34 ? 1526 GLU B OE1 1 
ATOM 11852 O OE2 . GLU B 1 670  ? 167.681 197.972 189.594 1.00 107.34 ? 1526 GLU B OE2 1 
ATOM 11853 N N   . PRO B 1 671  ? 173.527 197.650 192.010 1.00 105.81 ? 1527 PRO B N   1 
ATOM 11854 C CA  . PRO B 1 671  ? 173.898 196.723 193.090 1.00 105.81 ? 1527 PRO B CA  1 
ATOM 11855 C C   . PRO B 1 671  ? 172.687 196.401 193.952 1.00 105.81 ? 1527 PRO B C   1 
ATOM 11856 O O   . PRO B 1 671  ? 172.084 197.291 194.555 1.00 105.81 ? 1527 PRO B O   1 
ATOM 11857 C CB  . PRO B 1 671  ? 174.960 197.501 193.872 1.00 105.81 ? 1527 PRO B CB  1 
ATOM 11858 C CG  . PRO B 1 671  ? 174.622 198.934 193.636 1.00 105.81 ? 1527 PRO B CG  1 
ATOM 11859 C CD  . PRO B 1 671  ? 173.990 199.025 192.270 1.00 105.81 ? 1527 PRO B CD  1 
ATOM 11860 N N   . THR B 1 672  ? 172.329 195.121 194.009 1.00 97.87  ? 1528 THR B N   1 
ATOM 11861 C CA  . THR B 1 672  ? 171.150 194.671 194.731 1.00 97.87  ? 1528 THR B CA  1 
ATOM 11862 C C   . THR B 1 672  ? 171.492 193.454 195.578 1.00 97.87  ? 1528 THR B C   1 
ATOM 11863 O O   . THR B 1 672  ? 172.537 192.820 195.410 1.00 97.87  ? 1528 THR B O   1 
ATOM 11864 C CB  . THR B 1 672  ? 170.000 194.335 193.771 1.00 97.87  ? 1528 THR B CB  1 
ATOM 11865 O OG1 . THR B 1 672  ? 168.800 194.109 194.521 1.00 97.87  ? 1528 THR B OG1 1 
ATOM 11866 C CG2 . THR B 1 672  ? 170.331 193.092 192.962 1.00 97.87  ? 1528 THR B CG2 1 
ATOM 11867 N N   . ALA B 1 673  ? 170.588 193.136 196.507 1.00 90.57  ? 1529 ALA B N   1 
ATOM 11868 C CA  . ALA B 1 673  ? 170.719 191.958 197.350 1.00 90.57  ? 1529 ALA B CA  1 
ATOM 11869 C C   . ALA B 1 673  ? 169.789 190.823 196.953 1.00 90.57  ? 1529 ALA B C   1 
ATOM 11870 O O   . ALA B 1 673  ? 169.942 189.713 197.472 1.00 90.57  ? 1529 ALA B O   1 
ATOM 11871 C CB  . ALA B 1 673  ? 170.462 192.318 198.820 1.00 90.57  ? 1529 ALA B CB  1 
ATOM 11872 N N   . HIS B 1 674  ? 168.836 191.070 196.061 1.00 87.35  ? 1530 HIS B N   1 
ATOM 11873 C CA  . HIS B 1 674  ? 167.919 190.050 195.574 1.00 87.35  ? 1530 HIS B CA  1 
ATOM 11874 C C   . HIS B 1 674  ? 168.015 189.986 194.057 1.00 87.35  ? 1530 HIS B C   1 
ATOM 11875 O O   . HIS B 1 674  ? 167.863 191.008 193.381 1.00 87.35  ? 1530 HIS B O   1 
ATOM 11876 C CB  . HIS B 1 674  ? 166.481 190.352 196.002 1.00 87.35  ? 1530 HIS B CB  1 
ATOM 11877 C CG  . HIS B 1 674  ? 166.315 190.561 197.475 1.00 87.35  ? 1530 HIS B CG  1 
ATOM 11878 N ND1 . HIS B 1 674  ? 166.901 191.610 198.150 1.00 87.35  ? 1530 HIS B ND1 1 
ATOM 11879 C CD2 . HIS B 1 674  ? 165.623 189.856 198.402 1.00 87.35  ? 1530 HIS B CD2 1 
ATOM 11880 C CE1 . HIS B 1 674  ? 166.581 191.541 199.429 1.00 87.35  ? 1530 HIS B CE1 1 
ATOM 11881 N NE2 . HIS B 1 674  ? 165.805 190.487 199.608 1.00 87.35  ? 1530 HIS B NE2 1 
ATOM 11882 N N   . ALA B 1 675  ? 168.261 188.792 193.526 1.00 83.23  ? 1531 ALA B N   1 
ATOM 11883 C CA  . ALA B 1 675  ? 168.430 188.623 192.090 1.00 83.23  ? 1531 ALA B CA  1 
ATOM 11884 C C   . ALA B 1 675  ? 168.242 187.157 191.735 1.00 83.23  ? 1531 ALA B C   1 
ATOM 11885 O O   . ALA B 1 675  ? 168.052 186.303 192.604 1.00 83.23  ? 1531 ALA B O   1 
ATOM 11886 C CB  . ALA B 1 675  ? 169.801 189.124 191.626 1.00 83.23  ? 1531 ALA B CB  1 
ATOM 11887 N N   . PHE B 1 676  ? 168.297 186.875 190.435 1.00 82.78  ? 1532 PHE B N   1 
ATOM 11888 C CA  . PHE B 1 676  ? 168.250 185.511 189.929 1.00 82.78  ? 1532 PHE B CA  1 
ATOM 11889 C C   . PHE B 1 676  ? 168.993 185.468 188.600 1.00 82.78  ? 1532 PHE B C   1 
ATOM 11890 O O   . PHE B 1 676  ? 169.555 186.467 188.146 1.00 82.78  ? 1532 PHE B O   1 
ATOM 11891 C CB  . PHE B 1 676  ? 166.807 185.012 189.790 1.00 82.78  ? 1532 PHE B CB  1 
ATOM 11892 C CG  . PHE B 1 676  ? 165.933 185.886 188.933 1.00 82.78  ? 1532 PHE B CG  1 
ATOM 11893 C CD1 . PHE B 1 676  ? 166.037 185.863 187.552 1.00 82.78  ? 1532 PHE B CD1 1 
ATOM 11894 C CD2 . PHE B 1 676  ? 164.992 186.719 189.510 1.00 82.78  ? 1532 PHE B CD2 1 
ATOM 11895 C CE1 . PHE B 1 676  ? 165.229 186.662 186.767 1.00 82.78  ? 1532 PHE B CE1 1 
ATOM 11896 C CE2 . PHE B 1 676  ? 164.181 187.520 188.729 1.00 82.78  ? 1532 PHE B CE2 1 
ATOM 11897 C CZ  . PHE B 1 676  ? 164.300 187.491 187.356 1.00 82.78  ? 1532 PHE B CZ  1 
ATOM 11898 N N   . VAL B 1 677  ? 168.991 184.294 187.974 1.00 83.79  ? 1533 VAL B N   1 
ATOM 11899 C CA  . VAL B 1 677  ? 169.610 184.091 186.669 1.00 83.79  ? 1533 VAL B CA  1 
ATOM 11900 C C   . VAL B 1 677  ? 168.520 183.713 185.676 1.00 83.79  ? 1533 VAL B C   1 
ATOM 11901 O O   . VAL B 1 677  ? 167.596 182.960 186.010 1.00 83.79  ? 1533 VAL B O   1 
ATOM 11902 C CB  . VAL B 1 677  ? 170.714 183.021 186.720 1.00 83.79  ? 1533 VAL B CB  1 
ATOM 11903 C CG1 . VAL B 1 677  ? 171.832 183.460 187.649 1.00 83.79  ? 1533 VAL B CG1 1 
ATOM 11904 C CG2 . VAL B 1 677  ? 170.151 181.687 187.165 1.00 83.79  ? 1533 VAL B CG2 1 
ATOM 11905 N N   . SER B 1 678  ? 168.613 184.257 184.466 1.00 88.51  ? 1534 SER B N   1 
ATOM 11906 C CA  . SER B 1 678  ? 167.654 183.962 183.413 1.00 88.51  ? 1534 SER B CA  1 
ATOM 11907 C C   . SER B 1 678  ? 168.342 184.073 182.062 1.00 88.51  ? 1534 SER B C   1 
ATOM 11908 O O   . SER B 1 678  ? 169.375 184.730 181.917 1.00 88.51  ? 1534 SER B O   1 
ATOM 11909 C CB  . SER B 1 678  ? 166.445 184.905 183.469 1.00 88.51  ? 1534 SER B CB  1 
ATOM 11910 O OG  . SER B 1 678  ? 165.562 184.662 182.388 1.00 88.51  ? 1534 SER B OG  1 
ATOM 11911 N N   . THR B 1 679  ? 167.753 183.413 181.069 1.00 92.27  ? 1535 THR B N   1 
ATOM 11912 C CA  . THR B 1 679  ? 168.236 183.480 179.695 1.00 92.27  ? 1535 THR B CA  1 
ATOM 11913 C C   . THR B 1 679  ? 167.556 184.659 179.011 1.00 92.27  ? 1535 THR B C   1 
ATOM 11914 O O   . THR B 1 679  ? 166.347 184.629 178.760 1.00 92.27  ? 1535 THR B O   1 
ATOM 11915 C CB  . THR B 1 679  ? 167.949 182.178 178.952 1.00 92.27  ? 1535 THR B CB  1 
ATOM 11916 O OG1 . THR B 1 679  ? 166.544 181.903 178.991 1.00 92.27  ? 1535 THR B OG1 1 
ATOM 11917 C CG2 . THR B 1 679  ? 168.702 181.024 179.591 1.00 92.27  ? 1535 THR B CG2 1 
ATOM 11918 N N   . LEU B 1 680  ? 168.333 185.705 178.717 1.00 92.14  ? 1536 LEU B N   1 
ATOM 11919 C CA  . LEU B 1 680  ? 167.769 186.874 178.052 1.00 92.14  ? 1536 LEU B CA  1 
ATOM 11920 C C   . LEU B 1 680  ? 167.230 186.514 176.674 1.00 92.14  ? 1536 LEU B C   1 
ATOM 11921 O O   . LEU B 1 680  ? 166.143 186.959 176.288 1.00 92.14  ? 1536 LEU B O   1 
ATOM 11922 C CB  . LEU B 1 680  ? 168.823 187.977 177.951 1.00 92.14  ? 1536 LEU B CB  1 
ATOM 11923 C CG  . LEU B 1 680  ? 169.452 188.400 179.278 1.00 92.14  ? 1536 LEU B CG  1 
ATOM 11924 C CD1 . LEU B 1 680  ? 170.615 189.350 179.048 1.00 92.14  ? 1536 LEU B CD1 1 
ATOM 11925 C CD2 . LEU B 1 680  ? 168.410 189.033 180.184 1.00 92.14  ? 1536 LEU B CD2 1 
ATOM 11926 N N   . THR B 1 681  ? 167.971 185.705 175.924 1.00 97.70  ? 1537 THR B N   1 
ATOM 11927 C CA  . THR B 1 681  ? 167.519 185.169 174.649 1.00 97.70  ? 1537 THR B CA  1 
ATOM 11928 C C   . THR B 1 681  ? 167.364 183.662 174.780 1.00 97.70  ? 1537 THR B C   1 
ATOM 11929 O O   . THR B 1 681  ? 168.299 182.970 175.196 1.00 97.70  ? 1537 THR B O   1 
ATOM 11930 C CB  . THR B 1 681  ? 168.500 185.509 173.525 1.00 97.70  ? 1537 THR B CB  1 
ATOM 11931 O OG1 . THR B 1 681  ? 169.690 184.723 173.674 1.00 97.70  ? 1537 THR B OG1 1 
ATOM 11932 C CG2 . THR B 1 681  ? 168.865 186.984 173.564 1.00 97.70  ? 1537 THR B CG2 1 
ATOM 11933 N N   . ARG B 1 682  ? 166.184 183.159 174.429 1.00 99.97  ? 1538 ARG B N   1 
ATOM 11934 C CA  . ARG B 1 682  ? 165.891 181.743 174.597 1.00 99.97  ? 1538 ARG B CA  1 
ATOM 11935 C C   . ARG B 1 682  ? 166.792 180.890 173.712 1.00 99.97  ? 1538 ARG B C   1 
ATOM 11936 O O   . ARG B 1 682  ? 167.039 181.216 172.548 1.00 99.97  ? 1538 ARG B O   1 
ATOM 11937 C CB  . ARG B 1 682  ? 164.424 181.464 174.271 1.00 99.97  ? 1538 ARG B CB  1 
ATOM 11938 C CG  . ARG B 1 682  ? 163.991 180.037 174.547 1.00 99.97  ? 1538 ARG B CG  1 
ATOM 11939 C CD  . ARG B 1 682  ? 162.500 179.862 174.318 1.00 99.97  ? 1538 ARG B CD  1 
ATOM 11940 N NE  . ARG B 1 682  ? 161.715 180.764 175.153 1.00 99.97  ? 1538 ARG B NE  1 
ATOM 11941 C CZ  . ARG B 1 682  ? 161.474 180.571 176.441 1.00 99.97  ? 1538 ARG B CZ  1 
ATOM 11942 N NH1 . ARG B 1 682  ? 161.948 179.517 177.085 1.00 99.97  ? 1538 ARG B NH1 1 
ATOM 11943 N NH2 . ARG B 1 682  ? 160.740 181.462 177.103 1.00 99.97  ? 1538 ARG B NH2 1 
ATOM 11944 N N   . GLY B 1 683  ? 167.288 179.791 174.278 1.00 96.86  ? 1539 GLY B N   1 
ATOM 11945 C CA  . GLY B 1 683  ? 168.101 178.844 173.548 1.00 96.86  ? 1539 GLY B CA  1 
ATOM 11946 C C   . GLY B 1 683  ? 169.579 179.160 173.492 1.00 96.86  ? 1539 GLY B C   1 
ATOM 11947 O O   . GLY B 1 683  ? 170.347 178.353 172.956 1.00 96.86  ? 1539 GLY B O   1 
ATOM 11948 N N   . ASP B 1 684  ? 170.005 180.299 174.027 1.00 98.69  ? 1540 ASP B N   1 
ATOM 11949 C CA  . ASP B 1 684  ? 171.404 180.703 174.008 1.00 98.69  ? 1540 ASP B CA  1 
ATOM 11950 C C   . ASP B 1 684  ? 171.966 180.659 175.422 1.00 98.69  ? 1540 ASP B C   1 
ATOM 11951 O O   . ASP B 1 684  ? 171.434 181.311 176.326 1.00 98.69  ? 1540 ASP B O   1 
ATOM 11952 C CB  . ASP B 1 684  ? 171.561 182.106 173.422 1.00 98.69  ? 1540 ASP B CB  1 
ATOM 11953 C CG  . ASP B 1 684  ? 173.011 182.507 173.258 1.00 98.69  ? 1540 ASP B CG  1 
ATOM 11954 O OD1 . ASP B 1 684  ? 173.668 182.001 172.325 1.00 98.69  ? 1540 ASP B OD1 1 
ATOM 11955 O OD2 . ASP B 1 684  ? 173.497 183.326 174.067 1.00 98.69  ? 1540 ASP B OD2 1 
ATOM 11956 N N   . LEU B 1 685  ? 173.042 179.896 175.604 1.00 93.55  ? 1541 LEU B N   1 
ATOM 11957 C CA  . LEU B 1 685  ? 173.664 179.745 176.912 1.00 93.55  ? 1541 LEU B CA  1 
ATOM 11958 C C   . LEU B 1 685  ? 174.664 180.845 177.233 1.00 93.55  ? 1541 LEU B C   1 
ATOM 11959 O O   . LEU B 1 685  ? 175.167 180.891 178.360 1.00 93.55  ? 1541 LEU B O   1 
ATOM 11960 C CB  . LEU B 1 685  ? 174.356 178.380 177.013 1.00 93.55  ? 1541 LEU B CB  1 
ATOM 11961 C CG  . LEU B 1 685  ? 173.454 177.149 176.907 1.00 93.55  ? 1541 LEU B CG  1 
ATOM 11962 C CD1 . LEU B 1 685  ? 174.164 175.919 177.446 1.00 93.55  ? 1541 LEU B CD1 1 
ATOM 11963 C CD2 . LEU B 1 685  ? 172.141 177.374 177.640 1.00 93.55  ? 1541 LEU B CD2 1 
ATOM 11964 N N   . SER B 1 686  ? 174.968 181.724 176.283 1.00 93.63  ? 1542 SER B N   1 
ATOM 11965 C CA  . SER B 1 686  ? 175.854 182.852 176.533 1.00 93.63  ? 1542 SER B CA  1 
ATOM 11966 C C   . SER B 1 686  ? 175.103 184.102 176.971 1.00 93.63  ? 1542 SER B C   1 
ATOM 11967 O O   . SER B 1 686  ? 175.739 185.124 177.250 1.00 93.63  ? 1542 SER B O   1 
ATOM 11968 C CB  . SER B 1 686  ? 176.686 183.161 175.283 1.00 93.63  ? 1542 SER B CB  1 
ATOM 11969 O OG  . SER B 1 686  ? 175.879 183.172 174.121 1.00 93.63  ? 1542 SER B OG  1 
ATOM 11970 N N   . SER B 1 687  ? 173.774 184.045 177.039 1.00 93.28  ? 1543 SER B N   1 
ATOM 11971 C CA  . SER B 1 687  ? 172.952 185.174 177.451 1.00 93.28  ? 1543 SER B CA  1 
ATOM 11972 C C   . SER B 1 687  ? 172.491 185.061 178.900 1.00 93.28  ? 1543 SER B C   1 
ATOM 11973 O O   . SER B 1 687  ? 171.607 185.815 179.323 1.00 93.28  ? 1543 SER B O   1 
ATOM 11974 C CB  . SER B 1 687  ? 171.747 185.314 176.522 1.00 93.28  ? 1543 SER B CB  1 
ATOM 11975 O OG  . SER B 1 687  ? 170.825 184.257 176.722 1.00 93.28  ? 1543 SER B OG  1 
ATOM 11976 N N   . ILE B 1 688  ? 173.066 184.140 179.665 1.00 88.19  ? 1544 ILE B N   1 
ATOM 11977 C CA  . ILE B 1 688  ? 172.685 183.934 181.058 1.00 88.19  ? 1544 ILE B CA  1 
ATOM 11978 C C   . ILE B 1 688  ? 173.390 184.982 181.909 1.00 88.19  ? 1544 ILE B C   1 
ATOM 11979 O O   . ILE B 1 688  ? 174.623 185.061 181.914 1.00 88.19  ? 1544 ILE B O   1 
ATOM 11980 C CB  . ILE B 1 688  ? 173.038 182.514 181.524 1.00 88.19  ? 1544 ILE B CB  1 
ATOM 11981 C CG1 . ILE B 1 688  ? 172.033 181.506 180.968 1.00 88.19  ? 1544 ILE B CG1 1 
ATOM 11982 C CG2 . ILE B 1 688  ? 173.070 182.443 183.041 1.00 88.19  ? 1544 ILE B CG2 1 
ATOM 11983 C CD1 . ILE B 1 688  ? 172.546 180.085 180.951 1.00 88.19  ? 1544 ILE B CD1 1 
ATOM 11984 N N   . ARG B 1 689  ? 172.610 185.784 182.629 1.00 87.44  ? 1545 ARG B N   1 
ATOM 11985 C CA  . ARG B 1 689  ? 173.153 186.842 183.468 1.00 87.44  ? 1545 ARG B CA  1 
ATOM 11986 C C   . ARG B 1 689  ? 172.284 186.983 184.709 1.00 87.44  ? 1545 ARG B C   1 
ATOM 11987 O O   . ARG B 1 689  ? 171.223 186.364 184.826 1.00 87.44  ? 1545 ARG B O   1 
ATOM 11988 C CB  . ARG B 1 689  ? 173.240 188.173 182.712 1.00 87.44  ? 1545 ARG B CB  1 
ATOM 11989 C CG  . ARG B 1 689  ? 174.344 188.227 181.672 1.00 87.44  ? 1545 ARG B CG  1 
ATOM 11990 C CD  . ARG B 1 689  ? 174.319 189.532 180.899 1.00 87.44  ? 1545 ARG B CD  1 
ATOM 11991 N NE  . ARG B 1 689  ? 175.395 189.595 179.918 1.00 87.44  ? 1545 ARG B NE  1 
ATOM 11992 C CZ  . ARG B 1 689  ? 175.322 189.088 178.695 1.00 87.44  ? 1545 ARG B CZ  1 
ATOM 11993 N NH1 . ARG B 1 689  ? 174.236 188.461 178.271 1.00 87.44  ? 1545 ARG B NH1 1 
ATOM 11994 N NH2 . ARG B 1 689  ? 176.364 189.209 177.878 1.00 87.44  ? 1545 ARG B NH2 1 
ATOM 11995 N N   . TRP B 1 690  ? 172.747 187.813 185.639 1.00 86.22  ? 1546 TRP B N   1 
ATOM 11996 C CA  . TRP B 1 690  ? 172.031 188.065 186.881 1.00 86.22  ? 1546 TRP B CA  1 
ATOM 11997 C C   . TRP B 1 690  ? 171.040 189.206 186.687 1.00 86.22  ? 1546 TRP B C   1 
ATOM 11998 O O   . TRP B 1 690  ? 171.414 190.292 186.234 1.00 86.22  ? 1546 TRP B O   1 
ATOM 11999 C CB  . TRP B 1 690  ? 173.008 188.390 188.011 1.00 86.22  ? 1546 TRP B CB  1 
ATOM 12000 C CG  . TRP B 1 690  ? 173.750 187.192 188.518 1.00 86.22  ? 1546 TRP B CG  1 
ATOM 12001 C CD1 . TRP B 1 690  ? 175.026 186.825 188.206 1.00 86.22  ? 1546 TRP B CD1 1 
ATOM 12002 C CD2 . TRP B 1 690  ? 173.261 186.201 189.431 1.00 86.22  ? 1546 TRP B CD2 1 
ATOM 12003 N NE1 . TRP B 1 690  ? 175.361 185.667 188.865 1.00 86.22  ? 1546 TRP B NE1 1 
ATOM 12004 C CE2 . TRP B 1 690  ? 174.293 185.265 189.624 1.00 86.22  ? 1546 TRP B CE2 1 
ATOM 12005 C CE3 . TRP B 1 690  ? 172.048 186.016 190.103 1.00 86.22  ? 1546 TRP B CE3 1 
ATOM 12006 C CZ2 . TRP B 1 690  ? 174.153 184.160 190.460 1.00 86.22  ? 1546 TRP B CZ2 1 
ATOM 12007 C CZ3 . TRP B 1 690  ? 171.911 184.919 190.932 1.00 86.22  ? 1546 TRP B CZ3 1 
ATOM 12008 C CH2 . TRP B 1 690  ? 172.956 184.006 191.103 1.00 86.22  ? 1546 TRP B CH2 1 
ATOM 12009 N N   . VAL B 1 691  ? 169.783 188.954 187.036 1.00 88.45  ? 1547 VAL B N   1 
ATOM 12010 C CA  . VAL B 1 691  ? 168.690 189.898 186.843 1.00 88.45  ? 1547 VAL B CA  1 
ATOM 12011 C C   . VAL B 1 691  ? 168.048 190.180 188.194 1.00 88.45  ? 1547 VAL B C   1 
ATOM 12012 O O   . VAL B 1 691  ? 167.806 189.254 188.977 1.00 88.45  ? 1547 VAL B O   1 
ATOM 12013 C CB  . VAL B 1 691  ? 167.647 189.354 185.847 1.00 88.45  ? 1547 VAL B CB  1 
ATOM 12014 C CG1 . VAL B 1 691  ? 166.474 190.311 185.721 1.00 88.45  ? 1547 VAL B CG1 1 
ATOM 12015 C CG2 . VAL B 1 691  ? 168.287 189.102 184.493 1.00 88.45  ? 1547 VAL B CG2 1 
ATOM 12016 N N   . CYS B 1 692  ? 167.778 191.454 188.467 1.00 92.99  ? 1548 CYS B N   1 
ATOM 12017 C CA  . CYS B 1 692  ? 167.136 191.833 189.719 1.00 92.99  ? 1548 CYS B CA  1 
ATOM 12018 C C   . CYS B 1 692  ? 165.771 191.168 189.840 1.00 92.99  ? 1548 CYS B C   1 
ATOM 12019 O O   . CYS B 1 692  ? 165.041 191.025 188.855 1.00 92.99  ? 1548 CYS B O   1 
ATOM 12020 C CB  . CYS B 1 692  ? 166.990 193.351 189.804 1.00 92.99  ? 1548 CYS B CB  1 
ATOM 12021 S SG  . CYS B 1 692  ? 168.548 194.241 190.005 1.00 92.99  ? 1548 CYS B SG  1 
ATOM 12022 N N   . SER B 1 693  ? 165.427 190.760 191.056 1.00 90.33  ? 1549 SER B N   1 
ATOM 12023 C CA  . SER B 1 693  ? 164.236 189.967 191.315 1.00 90.33  ? 1549 SER B CA  1 
ATOM 12024 C C   . SER B 1 693  ? 163.141 190.823 191.938 1.00 90.33  ? 1549 SER B C   1 
ATOM 12025 O O   . SER B 1 693  ? 163.367 191.953 192.376 1.00 90.33  ? 1549 SER B O   1 
ATOM 12026 C CB  . SER B 1 693  ? 164.563 188.781 192.230 1.00 90.33  ? 1549 SER B CB  1 
ATOM 12027 O OG  . SER B 1 693  ? 164.887 189.221 193.534 1.00 90.33  ? 1549 SER B OG  1 
ATOM 12028 N N   . SER B 1 694  ? 161.941 190.253 191.978 1.00 91.20  ? 1550 SER B N   1 
ATOM 12029 C CA  . SER B 1 694  ? 160.767 190.920 192.520 1.00 91.20  ? 1550 SER B CA  1 
ATOM 12030 C C   . SER B 1 694  ? 160.634 190.760 194.028 1.00 91.20  ? 1550 SER B C   1 
ATOM 12031 O O   . SER B 1 694  ? 159.674 191.276 194.606 1.00 91.20  ? 1550 SER B O   1 
ATOM 12032 C CB  . SER B 1 694  ? 159.502 190.389 191.840 1.00 91.20  ? 1550 SER B CB  1 
ATOM 12033 O OG  . SER B 1 694  ? 159.276 189.031 192.172 1.00 91.20  ? 1550 SER B OG  1 
ATOM 12034 N N   . LEU B 1 695  ? 161.564 190.061 194.674 1.00 92.23  ? 1551 LEU B N   1 
ATOM 12035 C CA  . LEU B 1 695  ? 161.469 189.827 196.108 1.00 92.23  ? 1551 LEU B CA  1 
ATOM 12036 C C   . LEU B 1 695  ? 161.907 191.023 196.940 1.00 92.23  ? 1551 LEU B C   1 
ATOM 12037 O O   . LEU B 1 695  ? 161.612 191.060 198.139 1.00 92.23  ? 1551 LEU B O   1 
ATOM 12038 C CB  . LEU B 1 695  ? 162.301 188.602 196.495 1.00 92.23  ? 1551 LEU B CB  1 
ATOM 12039 C CG  . LEU B 1 695  ? 161.754 187.250 196.032 1.00 92.23  ? 1551 LEU B CG  1 
ATOM 12040 C CD1 . LEU B 1 695  ? 162.640 186.118 196.518 1.00 92.23  ? 1551 LEU B CD1 1 
ATOM 12041 C CD2 . LEU B 1 695  ? 160.325 187.058 196.505 1.00 92.23  ? 1551 LEU B CD2 1 
ATOM 12042 N N   . ARG B 1 696  ? 162.599 191.995 196.344 1.00 98.30  ? 1552 ARG B N   1 
ATOM 12043 C CA  . ARG B 1 696  ? 163.044 193.157 197.107 1.00 98.30  ? 1552 ARG B CA  1 
ATOM 12044 C C   . ARG B 1 696  ? 161.886 194.102 197.413 1.00 98.30  ? 1552 ARG B C   1 
ATOM 12045 O O   . ARG B 1 696  ? 161.769 194.607 198.534 1.00 98.30  ? 1552 ARG B O   1 
ATOM 12046 C CB  . ARG B 1 696  ? 164.156 193.890 196.351 1.00 98.30  ? 1552 ARG B CB  1 
ATOM 12047 C CG  . ARG B 1 696  ? 163.773 194.353 194.954 1.00 98.30  ? 1552 ARG B CG  1 
ATOM 12048 C CD  . ARG B 1 696  ? 164.887 195.151 194.305 1.00 98.30  ? 1552 ARG B CD  1 
ATOM 12049 N NE  . ARG B 1 696  ? 164.492 195.663 192.999 1.00 98.30  ? 1552 ARG B NE  1 
ATOM 12050 C CZ  . ARG B 1 696  ? 165.300 196.316 192.175 1.00 98.30  ? 1552 ARG B CZ  1 
ATOM 12051 N NH1 . ARG B 1 696  ? 166.561 196.558 192.491 1.00 98.30  ? 1552 ARG B NH1 1 
ATOM 12052 N NH2 . ARG B 1 696  ? 164.830 196.735 191.004 1.00 98.30  ? 1552 ARG B NH2 1 
ATOM 12053 N N   . HIS B 1 697  ? 161.019 194.351 196.428 1.00 102.88 ? 1553 HIS B N   1 
ATOM 12054 C CA  . HIS B 1 697  ? 159.940 195.313 196.620 1.00 102.88 ? 1553 HIS B CA  1 
ATOM 12055 C C   . HIS B 1 697  ? 158.833 194.742 197.495 1.00 102.88 ? 1553 HIS B C   1 
ATOM 12056 O O   . HIS B 1 697  ? 158.301 195.440 198.366 1.00 102.88 ? 1553 HIS B O   1 
ATOM 12057 C CB  . HIS B 1 697  ? 159.383 195.755 195.267 1.00 102.88 ? 1553 HIS B CB  1 
ATOM 12058 C CG  . HIS B 1 697  ? 160.378 196.476 194.411 1.00 102.88 ? 1553 HIS B CG  1 
ATOM 12059 N ND1 . HIS B 1 697  ? 160.823 197.748 194.697 1.00 102.88 ? 1553 HIS B ND1 1 
ATOM 12060 C CD2 . HIS B 1 697  ? 161.015 196.100 193.276 1.00 102.88 ? 1553 HIS B CD2 1 
ATOM 12061 C CE1 . HIS B 1 697  ? 161.691 198.126 193.776 1.00 102.88 ? 1553 HIS B CE1 1 
ATOM 12062 N NE2 . HIS B 1 697  ? 161.824 197.145 192.902 1.00 102.88 ? 1553 HIS B NE2 1 
ATOM 12063 N N   . ALA B 1 698  ? 158.473 193.480 197.282 1.00 106.04 ? 1554 ALA B N   1 
ATOM 12064 C CA  . ALA B 1 698  ? 157.381 192.842 198.007 1.00 106.04 ? 1554 ALA B CA  1 
ATOM 12065 C C   . ALA B 1 698  ? 157.929 191.666 198.800 1.00 106.04 ? 1554 ALA B C   1 
ATOM 12066 O O   . ALA B 1 698  ? 158.433 190.700 198.217 1.00 106.04 ? 1554 ALA B O   1 
ATOM 12067 C CB  . ALA B 1 698  ? 156.281 192.380 197.050 1.00 106.04 ? 1554 ALA B CB  1 
ATOM 12068 N N   . GLN B 1 699  ? 157.826 191.751 200.123 1.00 114.32 ? 1555 GLN B N   1 
ATOM 12069 C CA  . GLN B 1 699  ? 158.197 190.659 201.022 1.00 114.32 ? 1555 GLN B CA  1 
ATOM 12070 C C   . GLN B 1 699  ? 157.080 190.448 202.035 1.00 114.32 ? 1555 GLN B C   1 
ATOM 12071 O O   . GLN B 1 699  ? 157.261 190.658 203.237 1.00 114.32 ? 1555 GLN B O   1 
ATOM 12072 C CB  . GLN B 1 699  ? 159.525 190.955 201.717 1.00 114.32 ? 1555 GLN B CB  1 
ATOM 12073 N N   . PRO B 1 700  ? 155.892 190.043 201.571 1.00 114.82 ? 1556 PRO B N   1 
ATOM 12074 C CA  . PRO B 1 700  ? 154.771 189.870 202.509 1.00 114.82 ? 1556 PRO B CA  1 
ATOM 12075 C C   . PRO B 1 700  ? 155.051 188.862 203.611 1.00 114.82 ? 1556 PRO B C   1 
ATOM 12076 O O   . PRO B 1 700  ? 154.657 189.089 204.762 1.00 114.82 ? 1556 PRO B O   1 
ATOM 12077 C CB  . PRO B 1 700  ? 153.625 189.413 201.595 1.00 114.82 ? 1556 PRO B CB  1 
ATOM 12078 N N   . THR B 1 701  ? 155.738 187.766 203.290 1.00 110.69 ? 1557 THR B N   1 
ATOM 12079 C CA  . THR B 1 701  ? 156.094 186.726 204.253 1.00 110.69 ? 1557 THR B CA  1 
ATOM 12080 C C   . THR B 1 701  ? 154.871 186.273 205.054 1.00 110.69 ? 1557 THR B C   1 
ATOM 12081 O O   . THR B 1 701  ? 154.797 186.424 206.275 1.00 110.69 ? 1557 THR B O   1 
ATOM 12082 C CB  . THR B 1 701  ? 157.214 187.201 205.182 1.00 110.69 ? 1557 THR B CB  1 
ATOM 12083 N N   . CYS B 1 702  ? 153.901 185.713 204.335 1.00 106.30 ? 1558 CYS B N   1 
ATOM 12084 C CA  . CYS B 1 702  ? 152.662 185.233 204.936 1.00 106.30 ? 1558 CYS B CA  1 
ATOM 12085 C C   . CYS B 1 702  ? 152.942 184.077 205.888 1.00 106.30 ? 1558 CYS B C   1 
ATOM 12086 O O   . CYS B 1 702  ? 154.061 183.548 205.913 1.00 106.30 ? 1558 CYS B O   1 
ATOM 12087 C CB  . CYS B 1 702  ? 151.670 184.803 203.853 1.00 106.30 ? 1558 CYS B CB  1 
ATOM 12088 N N   . PRO B 1 703  ? 151.958 183.662 206.690 1.00 102.68 ? 1559 PRO B N   1 
ATOM 12089 C CA  . PRO B 1 703  ? 152.196 182.539 207.613 1.00 102.68 ? 1559 PRO B CA  1 
ATOM 12090 C C   . PRO B 1 703  ? 152.623 181.261 206.912 1.00 102.68 ? 1559 PRO B C   1 
ATOM 12091 O O   . PRO B 1 703  ? 153.426 180.495 207.460 1.00 102.68 ? 1559 PRO B O   1 
ATOM 12092 C CB  . PRO B 1 703  ? 150.843 182.382 208.319 1.00 102.68 ? 1559 PRO B CB  1 
ATOM 12093 N N   . GLY B 1 704  ? 152.108 181.009 205.711 1.00 95.88  ? 1560 GLY B N   1 
ATOM 12094 C CA  . GLY B 1 704  ? 152.516 179.851 204.942 1.00 95.88  ? 1560 GLY B CA  1 
ATOM 12095 C C   . GLY B 1 704  ? 153.661 180.151 203.997 1.00 95.88  ? 1560 GLY B C   1 
ATOM 12096 O O   . GLY B 1 704  ? 153.750 179.567 202.914 1.00 95.88  ? 1560 GLY B O   1 
ATOM 12097 N N   . ALA B 1 705  ? 154.542 181.066 204.395 1.00 90.34  ? 1561 ALA B N   1 
ATOM 12098 C CA  . ALA B 1 705  ? 155.687 181.444 203.581 1.00 90.34  ? 1561 ALA B CA  1 
ATOM 12099 C C   . ALA B 1 705  ? 156.821 181.898 204.486 1.00 90.34  ? 1561 ALA B C   1 
ATOM 12100 O O   . ALA B 1 705  ? 156.612 182.272 205.642 1.00 90.34  ? 1561 ALA B O   1 
ATOM 12101 C CB  . ALA B 1 705  ? 155.331 182.552 202.581 1.00 90.34  ? 1561 ALA B CB  1 
ATOM 12102 N N   . GLN B 1 706  ? 158.035 181.859 203.942 1.00 80.48  ? 1562 GLN B N   1 
ATOM 12103 C CA  . GLN B 1 706  ? 159.222 182.271 204.675 1.00 80.48  ? 1562 GLN B CA  1 
ATOM 12104 C C   . GLN B 1 706  ? 160.325 182.584 203.677 1.00 80.48  ? 1562 GLN B C   1 
ATOM 12105 O O   . GLN B 1 706  ? 160.436 181.919 202.644 1.00 80.48  ? 1562 GLN B O   1 
ATOM 12106 C CB  . GLN B 1 706  ? 159.679 181.182 205.653 1.00 80.48  ? 1562 GLN B CB  1 
ATOM 12107 C CG  . GLN B 1 706  ? 160.796 181.612 206.587 1.00 80.48  ? 1562 GLN B CG  1 
ATOM 12108 C CD  . GLN B 1 706  ? 161.109 180.565 207.636 1.00 80.48  ? 1562 GLN B CD  1 
ATOM 12109 O OE1 . GLN B 1 706  ? 160.533 179.478 207.635 1.00 80.48  ? 1562 GLN B OE1 1 
ATOM 12110 N NE2 . GLN B 1 706  ? 162.029 180.887 208.539 1.00 80.48  ? 1562 GLN B NE2 1 
ATOM 12111 N N   . LEU B 1 707  ? 161.131 183.592 203.990 1.00 78.49  ? 1563 LEU B N   1 
ATOM 12112 C CA  . LEU B 1 707  ? 162.201 184.042 203.112 1.00 78.49  ? 1563 LEU B CA  1 
ATOM 12113 C C   . LEU B 1 707  ? 163.532 183.508 203.624 1.00 78.49  ? 1563 LEU B C   1 
ATOM 12114 O O   . LEU B 1 707  ? 163.877 183.704 204.794 1.00 78.49  ? 1563 LEU B O   1 
ATOM 12115 C CB  . LEU B 1 707  ? 162.235 185.568 203.035 1.00 78.49  ? 1563 LEU B CB  1 
ATOM 12116 C CG  . LEU B 1 707  ? 163.254 186.180 202.073 1.00 78.49  ? 1563 LEU B CG  1 
ATOM 12117 C CD1 . LEU B 1 707  ? 162.932 185.784 200.642 1.00 78.49  ? 1563 LEU B CD1 1 
ATOM 12118 C CD2 . LEU B 1 707  ? 163.286 187.691 202.220 1.00 78.49  ? 1563 LEU B CD2 1 
ATOM 12119 N N   . CYS B 1 708  ? 164.273 182.834 202.749 1.00 75.56  ? 1564 CYS B N   1 
ATOM 12120 C CA  . CYS B 1 708  ? 165.547 182.229 203.099 1.00 75.56  ? 1564 CYS B CA  1 
ATOM 12121 C C   . CYS B 1 708  ? 166.632 182.702 202.144 1.00 75.56  ? 1564 CYS B C   1 
ATOM 12122 O O   . CYS B 1 708  ? 166.406 182.838 200.938 1.00 75.56  ? 1564 CYS B O   1 
ATOM 12123 C CB  . CYS B 1 708  ? 165.462 180.699 203.067 1.00 75.56  ? 1564 CYS B CB  1 
ATOM 12124 S SG  . CYS B 1 708  ? 164.099 180.010 204.030 1.00 75.56  ? 1564 CYS B SG  1 
ATOM 12125 N N   . THR B 1 709  ? 167.816 182.953 202.696 1.00 71.76  ? 1565 THR B N   1 
ATOM 12126 C CA  . THR B 1 709  ? 168.981 183.342 201.915 1.00 71.76  ? 1565 THR B CA  1 
ATOM 12127 C C   . THR B 1 709  ? 169.679 182.089 201.406 1.00 71.76  ? 1565 THR B C   1 
ATOM 12128 O O   . THR B 1 709  ? 169.916 181.150 202.174 1.00 71.76  ? 1565 THR B O   1 
ATOM 12129 C CB  . THR B 1 709  ? 169.947 184.183 202.749 1.00 71.76  ? 1565 THR B CB  1 
ATOM 12130 O OG1 . THR B 1 709  ? 170.440 183.400 203.843 1.00 71.76  ? 1565 THR B OG1 1 
ATOM 12131 C CG2 . THR B 1 709  ? 169.241 185.410 203.296 1.00 71.76  ? 1565 THR B CG2 1 
ATOM 12132 N N   . VAL B 1 710  ? 170.006 182.077 200.118 1.00 65.74  ? 1566 VAL B N   1 
ATOM 12133 C CA  . VAL B 1 710  ? 170.553 180.901 199.453 1.00 65.74  ? 1566 VAL B CA  1 
ATOM 12134 C C   . VAL B 1 710  ? 172.066 181.031 199.374 1.00 65.74  ? 1566 VAL B C   1 
ATOM 12135 O O   . VAL B 1 710  ? 172.585 182.052 198.909 1.00 65.74  ? 1566 VAL B O   1 
ATOM 12136 C CB  . VAL B 1 710  ? 169.943 180.726 198.053 1.00 65.74  ? 1566 VAL B CB  1 
ATOM 12137 C CG1 . VAL B 1 710  ? 170.687 179.654 197.279 1.00 65.74  ? 1566 VAL B CG1 1 
ATOM 12138 C CG2 . VAL B 1 710  ? 168.471 180.387 198.159 1.00 65.74  ? 1566 VAL B CG2 1 
ATOM 12139 N N   . TYR B 1 711  ? 172.774 179.999 199.831 1.00 66.45  ? 1567 TYR B N   1 
ATOM 12140 C CA  . TYR B 1 711  ? 174.220 179.912 199.665 1.00 66.45  ? 1567 TYR B CA  1 
ATOM 12141 C C   . TYR B 1 711  ? 174.624 178.997 198.519 1.00 66.45  ? 1567 TYR B C   1 
ATOM 12142 O O   . TYR B 1 711  ? 175.560 179.314 197.781 1.00 66.45  ? 1567 TYR B O   1 
ATOM 12143 C CB  . TYR B 1 711  ? 174.888 179.417 200.952 1.00 66.45  ? 1567 TYR B CB  1 
ATOM 12144 C CG  . TYR B 1 711  ? 174.875 180.394 202.107 1.00 66.45  ? 1567 TYR B CG  1 
ATOM 12145 C CD1 . TYR B 1 711  ? 174.270 181.637 201.993 1.00 66.45  ? 1567 TYR B CD1 1 
ATOM 12146 C CD2 . TYR B 1 711  ? 175.495 180.078 203.306 1.00 66.45  ? 1567 TYR B CD2 1 
ATOM 12147 C CE1 . TYR B 1 711  ? 174.265 182.526 203.051 1.00 66.45  ? 1567 TYR B CE1 1 
ATOM 12148 C CE2 . TYR B 1 711  ? 175.497 180.960 204.365 1.00 66.45  ? 1567 TYR B CE2 1 
ATOM 12149 C CZ  . TYR B 1 711  ? 174.882 182.182 204.232 1.00 66.45  ? 1567 TYR B CZ  1 
ATOM 12150 O OH  . TYR B 1 711  ? 174.885 183.063 205.288 1.00 66.45  ? 1567 TYR B OH  1 
ATOM 12151 N N   . TYR B 1 712  ? 173.940 177.866 198.356 1.00 63.37  ? 1568 TYR B N   1 
ATOM 12152 C CA  . TYR B 1 712  ? 174.247 176.898 197.315 1.00 63.37  ? 1568 TYR B CA  1 
ATOM 12153 C C   . TYR B 1 712  ? 172.966 176.490 196.606 1.00 63.37  ? 1568 TYR B C   1 
ATOM 12154 O O   . TYR B 1 712  ? 171.932 176.283 197.246 1.00 63.37  ? 1568 TYR B O   1 
ATOM 12155 C CB  . TYR B 1 712  ? 174.938 175.659 197.895 1.00 63.37  ? 1568 TYR B CB  1 
ATOM 12156 C CG  . TYR B 1 712  ? 176.331 175.922 198.416 1.00 63.37  ? 1568 TYR B CG  1 
ATOM 12157 C CD1 . TYR B 1 712  ? 176.539 176.302 199.733 1.00 63.37  ? 1568 TYR B CD1 1 
ATOM 12158 C CD2 . TYR B 1 712  ? 177.437 175.793 197.590 1.00 63.37  ? 1568 TYR B CD2 1 
ATOM 12159 C CE1 . TYR B 1 712  ? 177.808 176.545 200.214 1.00 63.37  ? 1568 TYR B CE1 1 
ATOM 12160 C CE2 . TYR B 1 712  ? 178.710 176.033 198.062 1.00 63.37  ? 1568 TYR B CE2 1 
ATOM 12161 C CZ  . TYR B 1 712  ? 178.890 176.410 199.374 1.00 63.37  ? 1568 TYR B CZ  1 
ATOM 12162 O OH  . TYR B 1 712  ? 180.157 176.651 199.850 1.00 63.37  ? 1568 TYR B OH  1 
ATOM 12163 N N   . ALA B 1 713  ? 173.040 176.375 195.283 1.00 62.74  ? 1569 ALA B N   1 
ATOM 12164 C CA  . ALA B 1 713  ? 171.917 175.941 194.470 1.00 62.74  ? 1569 ALA B CA  1 
ATOM 12165 C C   . ALA B 1 713  ? 172.377 174.839 193.528 1.00 62.74  ? 1569 ALA B C   1 
ATOM 12166 O O   . ALA B 1 713  ? 173.518 174.836 193.062 1.00 62.74  ? 1569 ALA B O   1 
ATOM 12167 C CB  . ALA B 1 713  ? 171.315 177.099 193.669 1.00 62.74  ? 1569 ALA B CB  1 
ATOM 12168 N N   . SER B 1 714  ? 171.475 173.904 193.247 1.00 65.88  ? 1570 SER B N   1 
ATOM 12169 C CA  . SER B 1 714  ? 171.791 172.718 192.467 1.00 65.88  ? 1570 SER B CA  1 
ATOM 12170 C C   . SER B 1 714  ? 171.098 172.772 191.113 1.00 65.88  ? 1570 SER B C   1 
ATOM 12171 O O   . SER B 1 714  ? 169.969 173.259 190.999 1.00 65.88  ? 1570 SER B O   1 
ATOM 12172 C CB  . SER B 1 714  ? 171.379 171.448 193.211 1.00 65.88  ? 1570 SER B CB  1 
ATOM 12173 O OG  . SER B 1 714  ? 171.621 170.297 192.423 1.00 65.88  ? 1570 SER B OG  1 
ATOM 12174 N N   . LEU B 1 715  ? 171.783 172.266 190.092 1.00 72.62  ? 1571 LEU B N   1 
ATOM 12175 C CA  . LEU B 1 715  ? 171.289 172.258 188.723 1.00 72.62  ? 1571 LEU B CA  1 
ATOM 12176 C C   . LEU B 1 715  ? 170.708 170.888 188.407 1.00 72.62  ? 1571 LEU B C   1 
ATOM 12177 O O   . LEU B 1 715  ? 171.233 169.867 188.864 1.00 72.62  ? 1571 LEU B O   1 
ATOM 12178 C CB  . LEU B 1 715  ? 172.411 172.597 187.742 1.00 72.62  ? 1571 LEU B CB  1 
ATOM 12179 C CG  . LEU B 1 715  ? 172.733 174.082 187.587 1.00 72.62  ? 1571 LEU B CG  1 
ATOM 12180 C CD1 . LEU B 1 715  ? 173.984 174.273 186.747 1.00 72.62  ? 1571 LEU B CD1 1 
ATOM 12181 C CD2 . LEU B 1 715  ? 171.557 174.825 186.982 1.00 72.62  ? 1571 LEU B CD2 1 
ATOM 12182 N N   . ASN B 1 716  ? 169.634 170.865 187.631 1.00 79.33  ? 1572 ASN B N   1 
ATOM 12183 C CA  . ASN B 1 716  ? 168.970 169.629 187.245 1.00 79.33  ? 1572 ASN B CA  1 
ATOM 12184 C C   . ASN B 1 716  ? 168.782 169.596 185.731 1.00 79.33  ? 1572 ASN B C   1 
ATOM 12185 O O   . ASN B 1 716  ? 169.045 170.572 185.025 1.00 79.33  ? 1572 ASN B O   1 
ATOM 12186 C CB  . ASN B 1 716  ? 167.634 169.480 187.975 1.00 79.33  ? 1572 ASN B CB  1 
ATOM 12187 C CG  . ASN B 1 716  ? 167.811 169.149 189.443 1.00 79.33  ? 1572 ASN B CG  1 
ATOM 12188 O OD1 . ASN B 1 716  ? 168.654 168.331 189.808 1.00 79.33  ? 1572 ASN B OD1 1 
ATOM 12189 N ND2 . ASN B 1 716  ? 167.021 169.790 190.294 1.00 79.33  ? 1572 ASN B ND2 1 
ATOM 12190 N N   . PHE B 1 717  ? 168.329 168.442 185.235 1.00 84.72  ? 1573 PHE B N   1 
ATOM 12191 C CA  . PHE B 1 717  ? 168.186 168.250 183.795 1.00 84.72  ? 1573 PHE B CA  1 
ATOM 12192 C C   . PHE B 1 717  ? 167.119 169.174 183.221 1.00 84.72  ? 1573 PHE B C   1 
ATOM 12193 O O   . PHE B 1 717  ? 167.256 169.671 182.094 1.00 84.72  ? 1573 PHE B O   1 
ATOM 12194 C CB  . PHE B 1 717  ? 167.854 166.785 183.508 1.00 84.72  ? 1573 PHE B CB  1 
ATOM 12195 C CG  . PHE B 1 717  ? 167.881 166.425 182.052 1.00 84.72  ? 1573 PHE B CG  1 
ATOM 12196 C CD1 . PHE B 1 717  ? 169.079 166.373 181.359 1.00 84.72  ? 1573 PHE B CD1 1 
ATOM 12197 C CD2 . PHE B 1 717  ? 166.711 166.121 181.378 1.00 84.72  ? 1573 PHE B CD2 1 
ATOM 12198 C CE1 . PHE B 1 717  ? 169.108 166.037 180.021 1.00 84.72  ? 1573 PHE B CE1 1 
ATOM 12199 C CE2 . PHE B 1 717  ? 166.732 165.783 180.040 1.00 84.72  ? 1573 PHE B CE2 1 
ATOM 12200 C CZ  . PHE B 1 717  ? 167.933 165.738 179.361 1.00 84.72  ? 1573 PHE B CZ  1 
ATOM 12201 N N   . ARG B 1 718  ? 166.052 169.412 183.984 1.00 83.27  ? 1574 ARG B N   1 
ATOM 12202 C CA  . ARG B 1 718  ? 165.015 170.349 183.563 1.00 83.27  ? 1574 ARG B CA  1 
ATOM 12203 C C   . ARG B 1 718  ? 165.596 171.739 183.337 1.00 83.27  ? 1574 ARG B C   1 
ATOM 12204 O O   . ARG B 1 718  ? 165.168 172.466 182.434 1.00 83.27  ? 1574 ARG B O   1 
ATOM 12205 C CB  . ARG B 1 718  ? 163.904 170.392 184.611 1.00 83.27  ? 1574 ARG B CB  1 
ATOM 12206 C CG  . ARG B 1 718  ? 162.725 171.266 184.236 1.00 83.27  ? 1574 ARG B CG  1 
ATOM 12207 C CD  . ARG B 1 718  ? 161.719 171.333 185.371 1.00 83.27  ? 1574 ARG B CD  1 
ATOM 12208 N NE  . ARG B 1 718  ? 162.270 172.018 186.533 1.00 83.27  ? 1574 ARG B NE  1 
ATOM 12209 C CZ  . ARG B 1 718  ? 162.286 173.335 186.687 1.00 83.27  ? 1574 ARG B CZ  1 
ATOM 12210 N NH1 . ARG B 1 718  ? 161.779 174.144 185.773 1.00 83.27  ? 1574 ARG B NH1 1 
ATOM 12211 N NH2 . ARG B 1 718  ? 162.827 173.854 187.786 1.00 83.27  ? 1574 ARG B NH2 1 
ATOM 12212 N N   . ASP B 1 719  ? 166.574 172.128 184.159 1.00 86.35  ? 1575 ASP B N   1 
ATOM 12213 C CA  . ASP B 1 719  ? 167.210 173.431 183.982 1.00 86.35  ? 1575 ASP B CA  1 
ATOM 12214 C C   . ASP B 1 719  ? 167.939 173.512 182.648 1.00 86.35  ? 1575 ASP B C   1 
ATOM 12215 O O   . ASP B 1 719  ? 167.851 174.527 181.947 1.00 86.35  ? 1575 ASP B O   1 
ATOM 12216 C CB  . ASP B 1 719  ? 168.174 173.707 185.133 1.00 86.35  ? 1575 ASP B CB  1 
ATOM 12217 C CG  . ASP B 1 719  ? 167.490 173.678 186.482 1.00 86.35  ? 1575 ASP B CG  1 
ATOM 12218 O OD1 . ASP B 1 719  ? 166.264 173.452 186.522 1.00 86.35  ? 1575 ASP B OD1 1 
ATOM 12219 O OD2 . ASP B 1 719  ? 168.180 173.886 187.501 1.00 86.35  ? 1575 ASP B OD2 1 
ATOM 12220 N N   . ILE B 1 720  ? 168.666 172.454 182.281 1.00 86.48  ? 1576 ILE B N   1 
ATOM 12221 C CA  . ILE B 1 720  ? 169.358 172.437 180.993 1.00 86.48  ? 1576 ILE B CA  1 
ATOM 12222 C C   . ILE B 1 720  ? 168.351 172.493 179.853 1.00 86.48  ? 1576 ILE B C   1 
ATOM 12223 O O   . ILE B 1 720  ? 168.537 173.223 178.871 1.00 86.48  ? 1576 ILE B O   1 
ATOM 12224 C CB  . ILE B 1 720  ? 170.264 171.197 180.885 1.00 86.48  ? 1576 ILE B CB  1 
ATOM 12225 C CG1 . ILE B 1 720  ? 171.422 171.286 181.881 1.00 86.48  ? 1576 ILE B CG1 1 
ATOM 12226 C CG2 . ILE B 1 720  ? 170.786 171.039 179.466 1.00 86.48  ? 1576 ILE B CG2 1 
ATOM 12227 C CD1 . ILE B 1 720  ? 172.394 172.407 181.587 1.00 86.48  ? 1576 ILE B CD1 1 
ATOM 12228 N N   . MET B 1 721  ? 167.265 171.721 179.966 1.00 89.52  ? 1577 MET B N   1 
ATOM 12229 C CA  . MET B 1 721  ? 166.254 171.724 178.913 1.00 89.52  ? 1577 MET B CA  1 
ATOM 12230 C C   . MET B 1 721  ? 165.615 173.099 178.752 1.00 89.52  ? 1577 MET B C   1 
ATOM 12231 O O   . MET B 1 721  ? 165.384 173.555 177.626 1.00 89.52  ? 1577 MET B O   1 
ATOM 12232 C CB  . MET B 1 721  ? 165.191 170.663 179.197 1.00 89.52  ? 1577 MET B CB  1 
ATOM 12233 C CG  . MET B 1 721  ? 165.705 169.230 179.155 1.00 89.52  ? 1577 MET B CG  1 
ATOM 12234 S SD  . MET B 1 721  ? 166.359 168.747 177.546 1.00 89.52  ? 1577 MET B SD  1 
ATOM 12235 C CE  . MET B 1 721  ? 168.121 168.864 177.845 1.00 89.52  ? 1577 MET B CE  1 
ATOM 12236 N N   . LEU B 1 722  ? 165.316 173.774 179.864 1.00 88.48  ? 1578 LEU B N   1 
ATOM 12237 C CA  . LEU B 1 722  ? 164.752 175.117 179.774 1.00 88.48  ? 1578 LEU B CA  1 
ATOM 12238 C C   . LEU B 1 722  ? 165.750 176.120 179.210 1.00 88.48  ? 1578 LEU B C   1 
ATOM 12239 O O   . LEU B 1 722  ? 165.378 176.964 178.388 1.00 88.48  ? 1578 LEU B O   1 
ATOM 12240 C CB  . LEU B 1 722  ? 164.256 175.585 181.141 1.00 88.48  ? 1578 LEU B CB  1 
ATOM 12241 C CG  . LEU B 1 722  ? 162.936 174.991 181.633 1.00 88.48  ? 1578 LEU B CG  1 
ATOM 12242 C CD1 . LEU B 1 722  ? 162.512 175.649 182.933 1.00 88.48  ? 1578 LEU B CD1 1 
ATOM 12243 C CD2 . LEU B 1 722  ? 161.852 175.143 180.581 1.00 88.48  ? 1578 LEU B CD2 1 
ATOM 12244 N N   . ALA B 1 723  ? 167.012 176.053 179.634 1.00 88.75  ? 1579 ALA B N   1 
ATOM 12245 C CA  . ALA B 1 723  ? 168.013 177.010 179.180 1.00 88.75  ? 1579 ALA B CA  1 
ATOM 12246 C C   . ALA B 1 723  ? 168.341 176.855 177.700 1.00 88.75  ? 1579 ALA B C   1 
ATOM 12247 O O   . ALA B 1 723  ? 168.497 177.857 176.994 1.00 88.75  ? 1579 ALA B O   1 
ATOM 12248 C CB  . ALA B 1 723  ? 169.288 176.875 180.012 1.00 88.75  ? 1579 ALA B CB  1 
ATOM 12249 N N   . THR B 1 724  ? 168.452 175.619 177.213 1.00 91.04  ? 1580 THR B N   1 
ATOM 12250 C CA  . THR B 1 724  ? 168.772 175.392 175.811 1.00 91.04  ? 1580 THR B CA  1 
ATOM 12251 C C   . THR B 1 724  ? 167.554 175.470 174.899 1.00 91.04  ? 1580 THR B C   1 
ATOM 12252 O O   . THR B 1 724  ? 167.723 175.548 173.677 1.00 91.04  ? 1580 THR B O   1 
ATOM 12253 C CB  . THR B 1 724  ? 169.457 174.037 175.644 1.00 91.04  ? 1580 THR B CB  1 
ATOM 12254 O OG1 . THR B 1 724  ? 168.661 173.019 176.262 1.00 91.04  ? 1580 THR B OG1 1 
ATOM 12255 C CG2 . THR B 1 724  ? 170.837 174.058 176.284 1.00 91.04  ? 1580 THR B CG2 1 
ATOM 12256 N N   . GLY B 1 725  ? 166.344 175.447 175.450 1.00 92.60  ? 1581 GLY B N   1 
ATOM 12257 C CA  . GLY B 1 725  ? 165.146 175.699 174.679 1.00 92.60  ? 1581 GLY B CA  1 
ATOM 12258 C C   . GLY B 1 725  ? 164.347 174.485 174.255 1.00 92.60  ? 1581 GLY B C   1 
ATOM 12259 O O   . GLY B 1 725  ? 163.287 174.656 173.639 1.00 92.60  ? 1581 GLY B O   1 
ATOM 12260 N N   . LYS B 1 726  ? 164.807 173.267 174.554 1.00 94.78  ? 1582 LYS B N   1 
ATOM 12261 C CA  . LYS B 1 726  ? 164.013 172.094 174.198 1.00 94.78  ? 1582 LYS B CA  1 
ATOM 12262 C C   . LYS B 1 726  ? 162.724 172.011 175.006 1.00 94.78  ? 1582 LYS B C   1 
ATOM 12263 O O   . LYS B 1 726  ? 161.752 171.399 174.551 1.00 94.78  ? 1582 LYS B O   1 
ATOM 12264 C CB  . LYS B 1 726  ? 164.819 170.807 174.376 1.00 94.78  ? 1582 LYS B CB  1 
ATOM 12265 C CG  . LYS B 1 726  ? 165.622 170.388 173.153 1.00 94.78  ? 1582 LYS B CG  1 
ATOM 12266 C CD  . LYS B 1 726  ? 166.908 171.172 172.984 1.00 94.78  ? 1582 LYS B CD  1 
ATOM 12267 C CE  . LYS B 1 726  ? 167.918 170.780 174.049 1.00 94.78  ? 1582 LYS B CE  1 
ATOM 12268 N NZ  . LYS B 1 726  ? 169.238 171.419 173.817 1.00 94.78  ? 1582 LYS B NZ  1 
ATOM 12269 N N   . LEU B 1 727  ? 162.690 172.609 176.191 1.00 93.02  ? 1583 LEU B N   1 
ATOM 12270 C CA  . LEU B 1 727  ? 161.520 172.551 177.055 1.00 93.02  ? 1583 LEU B CA  1 
ATOM 12271 C C   . LEU B 1 727  ? 160.849 173.915 177.128 1.00 93.02  ? 1583 LEU B C   1 
ATOM 12272 O O   . LEU B 1 727  ? 161.515 174.941 177.293 1.00 93.02  ? 1583 LEU B O   1 
ATOM 12273 C CB  . LEU B 1 727  ? 161.901 172.080 178.459 1.00 93.02  ? 1583 LEU B CB  1 
ATOM 12274 C CG  . LEU B 1 727  ? 160.732 171.765 179.395 1.00 93.02  ? 1583 LEU B CG  1 
ATOM 12275 C CD1 . LEU B 1 727  ? 159.764 170.801 178.732 1.00 93.02  ? 1583 LEU B CD1 1 
ATOM 12276 C CD2 . LEU B 1 727  ? 161.239 171.200 180.710 1.00 93.02  ? 1583 LEU B CD2 1 
ATOM 12277 N N   . SER B 1 728  ? 159.526 173.919 176.996 1.00 94.64  ? 1584 SER B N   1 
ATOM 12278 C CA  . SER B 1 728  ? 158.715 175.128 177.058 1.00 94.64  ? 1584 SER B CA  1 
ATOM 12279 C C   . SER B 1 728  ? 158.452 175.520 178.509 1.00 94.64  ? 1584 SER B C   1 
ATOM 12280 O O   . SER B 1 728  ? 158.226 174.650 179.355 1.00 94.64  ? 1584 SER B O   1 
ATOM 12281 C CB  . SER B 1 728  ? 157.386 174.923 176.342 1.00 94.64  ? 1584 SER B CB  1 
ATOM 12282 O OG  . SER B 1 728  ? 156.804 173.682 176.699 1.00 94.64  ? 1584 SER B OG  1 
ATOM 12283 N N   . PRO B 1 729  ? 158.477 176.820 178.819 1.00 94.45  ? 1585 PRO B N   1 
ATOM 12284 C CA  . PRO B 1 729  ? 158.193 177.257 180.195 1.00 94.45  ? 1585 PRO B CA  1 
ATOM 12285 C C   . PRO B 1 729  ? 156.793 176.914 180.673 1.00 94.45  ? 1585 PRO B C   1 
ATOM 12286 O O   . PRO B 1 729  ? 156.583 176.828 181.890 1.00 94.45  ? 1585 PRO B O   1 
ATOM 12287 C CB  . PRO B 1 729  ? 158.400 178.776 180.134 1.00 94.45  ? 1585 PRO B CB  1 
ATOM 12288 C CG  . PRO B 1 729  ? 159.216 179.013 178.904 1.00 94.45  ? 1585 PRO B CG  1 
ATOM 12289 C CD  . PRO B 1 729  ? 158.813 177.949 177.936 1.00 94.45  ? 1585 PRO B CD  1 
ATOM 12290 N N   . ASP B 1 730  ? 155.835 176.714 179.770 1.00 96.01  ? 1586 ASP B N   1 
ATOM 12291 C CA  . ASP B 1 730  ? 154.477 176.372 180.164 1.00 96.01  ? 1586 ASP B CA  1 
ATOM 12292 C C   . ASP B 1 730  ? 154.335 174.928 180.622 1.00 96.01  ? 1586 ASP B C   1 
ATOM 12293 O O   . ASP B 1 730  ? 153.326 174.592 181.251 1.00 96.01  ? 1586 ASP B O   1 
ATOM 12294 C CB  . ASP B 1 730  ? 153.506 176.636 179.011 1.00 96.01  ? 1586 ASP B CB  1 
ATOM 12295 C CG  . ASP B 1 730  ? 153.335 178.111 178.723 1.00 96.01  ? 1586 ASP B CG  1 
ATOM 12296 O OD1 . ASP B 1 730  ? 153.500 178.925 179.656 1.00 96.01  ? 1586 ASP B OD1 1 
ATOM 12297 O OD2 . ASP B 1 730  ? 153.033 178.457 177.564 1.00 96.01  ? 1586 ASP B OD2 1 
ATOM 12298 N N   . ALA B 1 731  ? 155.311 174.070 180.325 1.00 95.55  ? 1587 ALA B N   1 
ATOM 12299 C CA  . ALA B 1 731  ? 155.285 172.703 180.822 1.00 95.55  ? 1587 ALA B CA  1 
ATOM 12300 C C   . ALA B 1 731  ? 155.540 172.622 182.319 1.00 95.55  ? 1587 ALA B C   1 
ATOM 12301 O O   . ALA B 1 731  ? 155.208 171.603 182.934 1.00 95.55  ? 1587 ALA B O   1 
ATOM 12302 C CB  . ALA B 1 731  ? 156.314 171.849 180.077 1.00 95.55  ? 1587 ALA B CB  1 
ATOM 12303 N N   . ILE B 1 732  ? 156.118 173.659 182.911 1.00 95.61  ? 1588 ILE B N   1 
ATOM 12304 C CA  . ILE B 1 732  ? 156.341 173.679 184.361 1.00 95.61  ? 1588 ILE B CA  1 
ATOM 12305 C C   . ILE B 1 732  ? 154.998 173.797 185.068 1.00 95.61  ? 1588 ILE B C   1 
ATOM 12306 O O   . ILE B 1 732  ? 154.212 174.707 184.747 1.00 95.61  ? 1588 ILE B O   1 
ATOM 12307 C CB  . ILE B 1 732  ? 157.268 174.836 184.739 1.00 95.61  ? 1588 ILE B CB  1 
ATOM 12308 C CG1 . ILE B 1 732  ? 158.562 174.780 183.923 1.00 95.61  ? 1588 ILE B CG1 1 
ATOM 12309 C CG2 . ILE B 1 732  ? 157.577 174.809 186.227 1.00 95.61  ? 1588 ILE B CG2 1 
ATOM 12310 C CD1 . ILE B 1 732  ? 159.185 173.406 183.840 1.00 95.61  ? 1588 ILE B CD1 1 
ATOM 12311 N N   . PRO B 1 733  ? 154.685 172.923 186.022 1.00 98.13  ? 1589 PRO B N   1 
ATOM 12312 C CA  . PRO B 1 733  ? 153.381 173.006 186.690 1.00 98.13  ? 1589 PRO B CA  1 
ATOM 12313 C C   . PRO B 1 733  ? 153.316 174.135 187.708 1.00 98.13  ? 1589 PRO B C   1 
ATOM 12314 O O   . PRO B 1 733  ? 154.177 174.245 188.585 1.00 98.13  ? 1589 PRO B O   1 
ATOM 12315 C CB  . PRO B 1 733  ? 153.245 171.633 187.357 1.00 98.13  ? 1589 PRO B CB  1 
ATOM 12316 C CG  . PRO B 1 733  ? 154.650 171.211 187.624 1.00 98.13  ? 1589 PRO B CG  1 
ATOM 12317 C CD  . PRO B 1 733  ? 155.525 171.843 186.568 1.00 98.13  ? 1589 PRO B CD  1 
ATOM 12318 N N   . GLY B 1 734  ? 152.305 174.976 187.592 1.00 101.62 ? 1590 GLY B N   1 
ATOM 12319 C CA  . GLY B 1 734  ? 152.125 176.079 188.513 1.00 101.62 ? 1590 GLY B CA  1 
ATOM 12320 C C   . GLY B 1 734  ? 151.569 177.288 187.791 1.00 101.62 ? 1590 GLY B C   1 
ATOM 12321 O O   . GLY B 1 734  ? 151.380 177.288 186.578 1.00 101.62 ? 1590 GLY B O   1 
ATOM 12322 N N   . LYS B 1 735  ? 151.310 178.334 188.578 1.00 101.72 ? 1591 LYS B N   1 
ATOM 12323 C CA  . LYS B 1 735  ? 150.799 179.598 188.051 1.00 101.72 ? 1591 LYS B CA  1 
ATOM 12324 C C   . LYS B 1 735  ? 151.988 180.460 187.635 1.00 101.72 ? 1591 LYS B C   1 
ATOM 12325 O O   . LYS B 1 735  ? 152.432 181.364 188.349 1.00 101.72 ? 1591 LYS B O   1 
ATOM 12326 C CB  . LYS B 1 735  ? 149.925 180.299 189.083 1.00 101.72 ? 1591 LYS B CB  1 
ATOM 12327 N N   . TRP B 1 736  ? 152.511 180.167 186.448 1.00 101.17 ? 1592 TRP B N   1 
ATOM 12328 C CA  . TRP B 1 736  ? 153.668 180.858 185.894 1.00 101.17 ? 1592 TRP B CA  1 
ATOM 12329 C C   . TRP B 1 736  ? 153.292 181.612 184.627 1.00 101.17 ? 1592 TRP B C   1 
ATOM 12330 O O   . TRP B 1 736  ? 154.028 181.613 183.638 1.00 101.17 ? 1592 TRP B O   1 
ATOM 12331 C CB  . TRP B 1 736  ? 154.804 179.877 185.618 1.00 101.17 ? 1592 TRP B CB  1 
ATOM 12332 C CG  . TRP B 1 736  ? 155.103 178.978 186.773 1.00 101.17 ? 1592 TRP B CG  1 
ATOM 12333 C CD1 . TRP B 1 736  ? 154.919 177.628 186.829 1.00 101.17 ? 1592 TRP B CD1 1 
ATOM 12334 C CD2 . TRP B 1 736  ? 155.628 179.365 188.047 1.00 101.17 ? 1592 TRP B CD2 1 
ATOM 12335 N NE1 . TRP B 1 736  ? 155.303 177.149 188.057 1.00 101.17 ? 1592 TRP B NE1 1 
ATOM 12336 C CE2 . TRP B 1 736  ? 155.742 178.196 188.825 1.00 101.17 ? 1592 TRP B CE2 1 
ATOM 12337 C CE3 . TRP B 1 736  ? 156.016 180.586 188.607 1.00 101.17 ? 1592 TRP B CE3 1 
ATOM 12338 C CZ2 . TRP B 1 736  ? 156.226 178.212 190.129 1.00 101.17 ? 1592 TRP B CZ2 1 
ATOM 12339 C CZ3 . TRP B 1 736  ? 156.497 180.599 189.903 1.00 101.17 ? 1592 TRP B CZ3 1 
ATOM 12340 C CH2 . TRP B 1 736  ? 156.598 179.420 190.649 1.00 101.17 ? 1592 TRP B CH2 1 
ATOM 12341 N N   . THR B 1 737  ? 152.136 182.268 184.646 1.00 107.18 ? 1593 THR B N   1 
ATOM 12342 C CA  . THR B 1 737  ? 151.652 183.029 183.497 1.00 107.18 ? 1593 THR B CA  1 
ATOM 12343 C C   . THR B 1 737  ? 152.501 184.251 183.195 1.00 107.18 ? 1593 THR B C   1 
ATOM 12344 O O   . THR B 1 737  ? 152.357 184.830 182.110 1.00 107.18 ? 1593 THR B O   1 
ATOM 12345 C CB  . THR B 1 737  ? 150.200 183.454 183.724 1.00 107.18 ? 1593 THR B CB  1 
ATOM 12346 N N   . SER B 1 738  ? 153.378 184.660 184.108 1.00 105.56 ? 1594 SER B N   1 
ATOM 12347 C CA  . SER B 1 738  ? 154.272 185.790 183.899 1.00 105.56 ? 1594 SER B CA  1 
ATOM 12348 C C   . SER B 1 738  ? 155.621 185.270 183.428 1.00 105.56 ? 1594 SER B C   1 
ATOM 12349 O O   . SER B 1 738  ? 156.200 184.380 184.059 1.00 105.56 ? 1594 SER B O   1 
ATOM 12350 C CB  . SER B 1 738  ? 154.435 186.609 185.181 1.00 105.56 ? 1594 SER B CB  1 
ATOM 12351 O OG  . SER B 1 738  ? 155.110 185.862 186.177 1.00 105.56 ? 1594 SER B OG  1 
ATOM 12352 N N   . GLN B 1 739  ? 156.116 185.824 182.323 1.00 105.77 ? 1595 GLN B N   1 
ATOM 12353 C CA  . GLN B 1 739  ? 157.395 185.396 181.774 1.00 105.77 ? 1595 GLN B CA  1 
ATOM 12354 C C   . GLN B 1 739  ? 158.532 185.786 182.707 1.00 105.77 ? 1595 GLN B C   1 
ATOM 12355 O O   . GLN B 1 739  ? 158.876 186.968 182.821 1.00 105.77 ? 1595 GLN B O   1 
ATOM 12356 C CB  . GLN B 1 739  ? 157.615 185.990 180.382 1.00 105.77 ? 1595 GLN B CB  1 
ATOM 12357 C CG  . GLN B 1 739  ? 156.831 185.294 179.279 1.00 105.77 ? 1595 GLN B CG  1 
ATOM 12358 C CD  . GLN B 1 739  ? 155.338 185.536 179.379 1.00 105.77 ? 1595 GLN B CD  1 
ATOM 12359 O OE1 . GLN B 1 739  ? 154.558 184.602 179.562 1.00 105.77 ? 1595 GLN B OE1 1 
ATOM 12360 N NE2 . GLN B 1 739  ? 154.935 186.794 179.261 1.00 105.77 ? 1595 GLN B NE2 1 
ATOM 12361 N N   . ASP B 1 740  ? 159.119 184.800 183.377 1.00 96.77  ? 1596 ASP B N   1 
ATOM 12362 C CA  . ASP B 1 740  ? 160.197 185.042 184.325 1.00 96.77  ? 1596 ASP B CA  1 
ATOM 12363 C C   . ASP B 1 740  ? 161.069 183.798 184.387 1.00 96.77  ? 1596 ASP B C   1 
ATOM 12364 O O   . ASP B 1 740  ? 160.782 182.781 183.750 1.00 96.77  ? 1596 ASP B O   1 
ATOM 12365 C CB  . ASP B 1 740  ? 159.654 185.408 185.709 1.00 96.77  ? 1596 ASP B CB  1 
ATOM 12366 N N   . SER B 1 741  ? 162.146 183.895 185.162 1.00 89.92  ? 1597 SER B N   1 
ATOM 12367 C CA  . SER B 1 741  ? 163.068 182.777 185.303 1.00 89.92  ? 1597 SER B CA  1 
ATOM 12368 C C   . SER B 1 741  ? 162.388 181.604 185.999 1.00 89.92  ? 1597 SER B C   1 
ATOM 12369 O O   . SER B 1 741  ? 161.604 181.781 186.935 1.00 89.92  ? 1597 SER B O   1 
ATOM 12370 C CB  . SER B 1 741  ? 164.303 183.208 186.091 1.00 89.92  ? 1597 SER B CB  1 
ATOM 12371 O OG  . SER B 1 741  ? 163.949 183.587 187.411 1.00 89.92  ? 1597 SER B OG  1 
ATOM 12372 N N   . LEU B 1 742  ? 162.697 180.395 185.532 1.00 84.01  ? 1598 LEU B N   1 
ATOM 12373 C CA  . LEU B 1 742  ? 162.168 179.171 186.119 1.00 84.01  ? 1598 LEU B CA  1 
ATOM 12374 C C   . LEU B 1 742  ? 163.260 178.149 186.403 1.00 84.01  ? 1598 LEU B C   1 
ATOM 12375 O O   . LEU B 1 742  ? 162.992 176.943 186.359 1.00 84.01  ? 1598 LEU B O   1 
ATOM 12376 C CB  . LEU B 1 742  ? 161.103 178.560 185.203 1.00 84.01  ? 1598 LEU B CB  1 
ATOM 12377 C CG  . LEU B 1 742  ? 159.764 179.297 185.136 1.00 84.01  ? 1598 LEU B CG  1 
ATOM 12378 C CD1 . LEU B 1 742  ? 158.918 178.758 183.995 1.00 84.01  ? 1598 LEU B CD1 1 
ATOM 12379 C CD2 . LEU B 1 742  ? 159.020 179.194 186.454 1.00 84.01  ? 1598 LEU B CD2 1 
ATOM 12380 N N   . LEU B 1 743  ? 164.479 178.594 186.692 1.00 78.62  ? 1599 LEU B N   1 
ATOM 12381 C CA  . LEU B 1 743  ? 165.613 177.696 186.856 1.00 78.62  ? 1599 LEU B CA  1 
ATOM 12382 C C   . LEU B 1 743  ? 165.846 177.375 188.326 1.00 78.62  ? 1599 LEU B C   1 
ATOM 12383 O O   . LEU B 1 743  ? 165.943 178.275 189.164 1.00 78.62  ? 1599 LEU B O   1 
ATOM 12384 C CB  . LEU B 1 743  ? 166.875 178.319 186.257 1.00 78.62  ? 1599 LEU B CB  1 
ATOM 12385 C CG  . LEU B 1 743  ? 166.799 178.724 184.785 1.00 78.62  ? 1599 LEU B CG  1 
ATOM 12386 C CD1 . LEU B 1 743  ? 168.167 179.139 184.273 1.00 78.62  ? 1599 LEU B CD1 1 
ATOM 12387 C CD2 . LEU B 1 743  ? 166.233 177.592 183.948 1.00 78.62  ? 1599 LEU B CD2 1 
ATOM 12388 N N   . GLY B 1 744  ? 165.941 176.090 188.628 1.00 75.61  ? 1600 GLY B N   1 
ATOM 12389 C CA  . GLY B 1 744  ? 166.279 175.645 189.964 1.00 75.61  ? 1600 GLY B CA  1 
ATOM 12390 C C   . GLY B 1 744  ? 165.143 174.904 190.640 1.00 75.61  ? 1600 GLY B C   1 
ATOM 12391 O O   . GLY B 1 744  ? 163.960 175.214 190.460 1.00 75.61  ? 1600 GLY B O   1 
ATOM 12392 N N   . MET B 1 745  ? 165.506 173.900 191.440 1.00 71.04  ? 1601 MET B N   1 
ATOM 12393 C CA  . MET B 1 745  ? 164.527 173.128 192.194 1.00 71.04  ? 1601 MET B CA  1 
ATOM 12394 C C   . MET B 1 745  ? 164.895 172.917 193.653 1.00 71.04  ? 1601 MET B C   1 
ATOM 12395 O O   . MET B 1 745  ? 164.021 172.516 194.426 1.00 71.04  ? 1601 MET B O   1 
ATOM 12396 C CB  . MET B 1 745  ? 164.307 171.757 191.540 1.00 71.04  ? 1601 MET B CB  1 
ATOM 12397 C CG  . MET B 1 745  ? 163.644 171.816 190.179 1.00 71.04  ? 1601 MET B CG  1 
ATOM 12398 S SD  . MET B 1 745  ? 163.316 170.190 189.482 1.00 71.04  ? 1601 MET B SD  1 
ATOM 12399 C CE  . MET B 1 745  ? 161.807 169.758 190.341 1.00 71.04  ? 1601 MET B CE  1 
ATOM 12400 N N   . GLU B 1 746  ? 166.135 173.169 194.062 1.00 65.72  ? 1602 GLU B N   1 
ATOM 12401 C CA  . GLU B 1 746  ? 166.540 172.958 195.443 1.00 65.72  ? 1602 GLU B CA  1 
ATOM 12402 C C   . GLU B 1 746  ? 167.678 173.909 195.776 1.00 65.72  ? 1602 GLU B C   1 
ATOM 12403 O O   . GLU B 1 746  ? 168.352 174.438 194.889 1.00 65.72  ? 1602 GLU B O   1 
ATOM 12404 C CB  . GLU B 1 746  ? 166.965 171.509 195.689 1.00 65.72  ? 1602 GLU B CB  1 
ATOM 12405 C CG  . GLU B 1 746  ? 168.272 171.137 195.023 1.00 65.72  ? 1602 GLU B CG  1 
ATOM 12406 C CD  . GLU B 1 746  ? 168.516 169.645 195.031 1.00 65.72  ? 1602 GLU B CD  1 
ATOM 12407 O OE1 . GLU B 1 746  ? 167.823 168.938 195.790 1.00 65.72  ? 1602 GLU B OE1 1 
ATOM 12408 O OE2 . GLU B 1 746  ? 169.394 169.176 194.278 1.00 65.72  ? 1602 GLU B OE2 1 
ATOM 12409 N N   . PHE B 1 747  ? 167.892 174.115 197.072 1.00 58.77  ? 1603 PHE B N   1 
ATOM 12410 C CA  . PHE B 1 747  ? 168.869 175.083 197.540 1.00 58.77  ? 1603 PHE B CA  1 
ATOM 12411 C C   . PHE B 1 747  ? 169.340 174.686 198.931 1.00 58.77  ? 1603 PHE B C   1 
ATOM 12412 O O   . PHE B 1 747  ? 168.907 173.677 199.496 1.00 58.77  ? 1603 PHE B O   1 
ATOM 12413 C CB  . PHE B 1 747  ? 168.281 176.495 197.555 1.00 58.77  ? 1603 PHE B CB  1 
ATOM 12414 C CG  . PHE B 1 747  ? 167.241 176.701 198.616 1.00 58.77  ? 1603 PHE B CG  1 
ATOM 12415 C CD1 . PHE B 1 747  ? 165.944 176.256 198.428 1.00 58.77  ? 1603 PHE B CD1 1 
ATOM 12416 C CD2 . PHE B 1 747  ? 167.561 177.331 199.806 1.00 58.77  ? 1603 PHE B CD2 1 
ATOM 12417 C CE1 . PHE B 1 747  ? 164.987 176.439 199.404 1.00 58.77  ? 1603 PHE B CE1 1 
ATOM 12418 C CE2 . PHE B 1 747  ? 166.607 177.516 200.784 1.00 58.77  ? 1603 PHE B CE2 1 
ATOM 12419 C CZ  . PHE B 1 747  ? 165.320 177.070 200.583 1.00 58.77  ? 1603 PHE B CZ  1 
ATOM 12420 N N   . SER B 1 748  ? 170.236 175.499 199.483 1.00 62.81  ? 1604 SER B N   1 
ATOM 12421 C CA  . SER B 1 748  ? 170.698 175.339 200.852 1.00 62.81  ? 1604 SER B CA  1 
ATOM 12422 C C   . SER B 1 748  ? 171.211 176.679 201.353 1.00 62.81  ? 1604 SER B C   1 
ATOM 12423 O O   . SER B 1 748  ? 171.932 177.380 200.640 1.00 62.81  ? 1604 SER B O   1 
ATOM 12424 C CB  . SER B 1 748  ? 171.793 174.275 200.953 1.00 62.81  ? 1604 SER B CB  1 
ATOM 12425 O OG  . SER B 1 748  ? 171.257 172.988 200.721 1.00 62.81  ? 1604 SER B OG  1 
ATOM 12426 N N   . GLY B 1 749  ? 170.835 177.024 202.580 1.00 69.39  ? 1605 GLY B N   1 
ATOM 12427 C CA  . GLY B 1 749  ? 171.225 178.296 203.153 1.00 69.39  ? 1605 GLY B CA  1 
ATOM 12428 C C   . GLY B 1 749  ? 170.684 178.503 204.551 1.00 69.39  ? 1605 GLY B C   1 
ATOM 12429 O O   . GLY B 1 749  ? 170.568 177.550 205.326 1.00 69.39  ? 1605 GLY B O   1 
ATOM 12430 N N   . ARG B 1 750  ? 170.346 179.744 204.885 1.00 79.30  ? 1606 ARG B N   1 
ATOM 12431 C CA  . ARG B 1 750  ? 169.856 180.091 206.209 1.00 79.30  ? 1606 ARG B CA  1 
ATOM 12432 C C   . ARG B 1 750  ? 168.476 180.720 206.101 1.00 79.30  ? 1606 ARG B C   1 
ATOM 12433 O O   . ARG B 1 750  ? 168.189 181.446 205.146 1.00 79.30  ? 1606 ARG B O   1 
ATOM 12434 C CB  . ARG B 1 750  ? 170.814 181.052 206.915 1.00 79.30  ? 1606 ARG B CB  1 
ATOM 12435 C CG  . ARG B 1 750  ? 172.173 180.453 207.208 1.00 79.30  ? 1606 ARG B CG  1 
ATOM 12436 C CD  . ARG B 1 750  ? 173.070 181.446 207.916 1.00 79.30  ? 1606 ARG B CD  1 
ATOM 12437 N NE  . ARG B 1 750  ? 174.419 180.926 208.092 1.00 79.30  ? 1606 ARG B NE  1 
ATOM 12438 C CZ  . ARG B 1 750  ? 174.812 180.214 209.139 1.00 79.30  ? 1606 ARG B CZ  1 
ATOM 12439 N NH1 . ARG B 1 750  ? 173.979 179.914 210.122 1.00 79.30  ? 1606 ARG B NH1 1 
ATOM 12440 N NH2 . ARG B 1 750  ? 176.071 179.792 209.200 1.00 79.30  ? 1606 ARG B NH2 1 
ATOM 12441 N N   . ASP B 1 751  ? 167.627 180.436 207.083 1.00 84.82  ? 1607 ASP B N   1 
ATOM 12442 C CA  . ASP B 1 751  ? 166.292 181.014 207.136 1.00 84.82  ? 1607 ASP B CA  1 
ATOM 12443 C C   . ASP B 1 751  ? 166.361 182.385 207.808 1.00 84.82  ? 1607 ASP B C   1 
ATOM 12444 O O   . ASP B 1 751  ? 167.437 182.960 207.995 1.00 84.82  ? 1607 ASP B O   1 
ATOM 12445 C CB  . ASP B 1 751  ? 165.327 180.067 207.846 1.00 84.82  ? 1607 ASP B CB  1 
ATOM 12446 C CG  . ASP B 1 751  ? 165.792 179.692 209.238 1.00 84.82  ? 1607 ASP B CG  1 
ATOM 12447 O OD1 . ASP B 1 751  ? 166.886 180.134 209.648 1.00 84.82  ? 1607 ASP B OD1 1 
ATOM 12448 O OD2 . ASP B 1 751  ? 165.058 178.953 209.927 1.00 84.82  ? 1607 ASP B OD2 1 
ATOM 12449 N N   . ALA B 1 752  ? 165.198 182.927 208.174 1.00 85.88  ? 1608 ALA B N   1 
ATOM 12450 C CA  . ALA B 1 752  ? 165.151 184.256 208.775 1.00 85.88  ? 1608 ALA B CA  1 
ATOM 12451 C C   . ALA B 1 752  ? 165.900 184.309 210.101 1.00 85.88  ? 1608 ALA B C   1 
ATOM 12452 O O   . ALA B 1 752  ? 166.529 185.325 210.416 1.00 85.88  ? 1608 ALA B O   1 
ATOM 12453 C CB  . ALA B 1 752  ? 163.700 184.693 208.969 1.00 85.88  ? 1608 ALA B CB  1 
ATOM 12454 N N   . SER B 1 753  ? 165.850 183.236 210.885 1.00 88.57  ? 1609 SER B N   1 
ATOM 12455 C CA  . SER B 1 753  ? 166.500 183.196 212.187 1.00 88.57  ? 1609 SER B CA  1 
ATOM 12456 C C   . SER B 1 753  ? 167.964 182.782 212.111 1.00 88.57  ? 1609 SER B C   1 
ATOM 12457 O O   . SER B 1 753  ? 168.624 182.705 213.152 1.00 88.57  ? 1609 SER B O   1 
ATOM 12458 C CB  . SER B 1 753  ? 165.747 182.247 213.123 1.00 88.57  ? 1609 SER B CB  1 
ATOM 12459 O OG  . SER B 1 753  ? 165.805 180.913 212.650 1.00 88.57  ? 1609 SER B OG  1 
ATOM 12460 N N   . GLY B 1 754  ? 168.485 182.518 210.917 1.00 87.10  ? 1610 GLY B N   1 
ATOM 12461 C CA  . GLY B 1 754  ? 169.864 182.114 210.756 1.00 87.10  ? 1610 GLY B CA  1 
ATOM 12462 C C   . GLY B 1 754  ? 170.128 180.633 210.887 1.00 87.10  ? 1610 GLY B C   1 
ATOM 12463 O O   . GLY B 1 754  ? 171.293 180.220 210.822 1.00 87.10  ? 1610 GLY B O   1 
ATOM 12464 N N   . LYS B 1 755  ? 169.094 179.819 211.070 1.00 80.68  ? 1611 LYS B N   1 
ATOM 12465 C CA  . LYS B 1 755  ? 169.249 178.377 211.161 1.00 80.68  ? 1611 LYS B CA  1 
ATOM 12466 C C   . LYS B 1 755  ? 169.645 177.800 209.808 1.00 80.68  ? 1611 LYS B C   1 
ATOM 12467 O O   . LYS B 1 755  ? 169.128 178.203 208.764 1.00 80.68  ? 1611 LYS B O   1 
ATOM 12468 C CB  . LYS B 1 755  ? 167.953 177.728 211.650 1.00 80.68  ? 1611 LYS B CB  1 
ATOM 12469 C CG  . LYS B 1 755  ? 168.029 176.225 211.825 1.00 80.68  ? 1611 LYS B CG  1 
ATOM 12470 C CD  . LYS B 1 755  ? 166.780 175.697 212.507 1.00 80.68  ? 1611 LYS B CD  1 
ATOM 12471 C CE  . LYS B 1 755  ? 165.581 175.768 211.579 1.00 80.68  ? 1611 LYS B CE  1 
ATOM 12472 N NZ  . LYS B 1 755  ? 164.370 175.155 212.188 1.00 80.68  ? 1611 LYS B NZ  1 
ATOM 12473 N N   . ARG B 1 756  ? 170.572 176.845 209.837 1.00 73.14  ? 1612 ARG B N   1 
ATOM 12474 C CA  . ARG B 1 756  ? 171.084 176.245 208.614 1.00 73.14  ? 1612 ARG B CA  1 
ATOM 12475 C C   . ARG B 1 756  ? 170.074 175.241 208.070 1.00 73.14  ? 1612 ARG B C   1 
ATOM 12476 O O   . ARG B 1 756  ? 169.829 174.198 208.683 1.00 73.14  ? 1612 ARG B O   1 
ATOM 12477 C CB  . ARG B 1 756  ? 172.429 175.575 208.886 1.00 73.14  ? 1612 ARG B CB  1 
ATOM 12478 C CG  . ARG B 1 756  ? 173.209 175.206 207.645 1.00 73.14  ? 1612 ARG B CG  1 
ATOM 12479 C CD  . ARG B 1 756  ? 174.608 174.726 207.996 1.00 73.14  ? 1612 ARG B CD  1 
ATOM 12480 N NE  . ARG B 1 756  ? 174.596 173.426 208.655 1.00 73.14  ? 1612 ARG B NE  1 
ATOM 12481 C CZ  . ARG B 1 756  ? 174.945 173.224 209.917 1.00 73.14  ? 1612 ARG B CZ  1 
ATOM 12482 N NH1 . ARG B 1 756  ? 175.343 174.221 210.691 1.00 73.14  ? 1612 ARG B NH1 1 
ATOM 12483 N NH2 . ARG B 1 756  ? 174.892 171.993 210.415 1.00 73.14  ? 1612 ARG B NH2 1 
ATOM 12484 N N   . VAL B 1 757  ? 169.488 175.560 206.915 1.00 66.84  ? 1613 VAL B N   1 
ATOM 12485 C CA  . VAL B 1 757  ? 168.323 174.846 206.405 1.00 66.84  ? 1613 VAL B CA  1 
ATOM 12486 C C   . VAL B 1 757  ? 168.542 174.530 204.931 1.00 66.84  ? 1613 VAL B C   1 
ATOM 12487 O O   . VAL B 1 757  ? 169.238 175.257 204.219 1.00 66.84  ? 1613 VAL B O   1 
ATOM 12488 C CB  . VAL B 1 757  ? 167.035 175.681 206.622 1.00 66.84  ? 1613 VAL B CB  1 
ATOM 12489 C CG1 . VAL B 1 757  ? 165.813 174.985 206.052 1.00 66.84  ? 1613 VAL B CG1 1 
ATOM 12490 C CG2 . VAL B 1 757  ? 166.827 175.976 208.097 1.00 66.84  ? 1613 VAL B CG2 1 
ATOM 12491 N N   . MET B 1 758  ? 167.941 173.430 204.476 1.00 60.96  ? 1614 MET B N   1 
ATOM 12492 C CA  . MET B 1 758  ? 167.882 173.078 203.065 1.00 60.96  ? 1614 MET B CA  1 
ATOM 12493 C C   . MET B 1 758  ? 166.432 172.792 202.697 1.00 60.96  ? 1614 MET B C   1 
ATOM 12494 O O   . MET B 1 758  ? 165.620 172.421 203.546 1.00 60.96  ? 1614 MET B O   1 
ATOM 12495 C CB  . MET B 1 758  ? 168.755 171.860 202.740 1.00 60.96  ? 1614 MET B CB  1 
ATOM 12496 C CG  . MET B 1 758  ? 168.285 170.573 203.394 1.00 60.96  ? 1614 MET B CG  1 
ATOM 12497 S SD  . MET B 1 758  ? 169.352 169.168 203.040 1.00 60.96  ? 1614 MET B SD  1 
ATOM 12498 C CE  . MET B 1 758  ? 168.519 167.879 203.961 1.00 60.96  ? 1614 MET B CE  1 
ATOM 12499 N N   . GLY B 1 759  ? 166.107 172.971 201.418 1.00 58.16  ? 1615 GLY B N   1 
ATOM 12500 C CA  . GLY B 1 759  ? 164.721 172.822 201.012 1.00 58.16  ? 1615 GLY B CA  1 
ATOM 12501 C C   . GLY B 1 759  ? 164.569 172.555 199.533 1.00 58.16  ? 1615 GLY B C   1 
ATOM 12502 O O   . GLY B 1 759  ? 165.534 172.558 198.766 1.00 58.16  ? 1615 GLY B O   1 
ATOM 12503 N N   . LEU B 1 760  ? 163.317 172.323 199.142 1.00 61.63  ? 1616 LEU B N   1 
ATOM 12504 C CA  . LEU B 1 760  ? 162.947 171.969 197.777 1.00 61.63  ? 1616 LEU B CA  1 
ATOM 12505 C C   . LEU B 1 760  ? 161.873 172.934 197.296 1.00 61.63  ? 1616 LEU B C   1 
ATOM 12506 O O   . LEU B 1 760  ? 160.889 173.173 198.003 1.00 61.63  ? 1616 LEU B O   1 
ATOM 12507 C CB  . LEU B 1 760  ? 162.448 170.525 197.713 1.00 61.63  ? 1616 LEU B CB  1 
ATOM 12508 C CG  . LEU B 1 760  ? 161.697 170.074 196.461 1.00 61.63  ? 1616 LEU B CG  1 
ATOM 12509 C CD1 . LEU B 1 760  ? 162.669 169.719 195.354 1.00 61.63  ? 1616 LEU B CD1 1 
ATOM 12510 C CD2 . LEU B 1 760  ? 160.800 168.895 196.784 1.00 61.63  ? 1616 LEU B CD2 1 
ATOM 12511 N N   . VAL B 1 761  ? 162.057 173.480 196.097 1.00 66.87  ? 1617 VAL B N   1 
ATOM 12512 C CA  . VAL B 1 761  ? 161.137 174.478 195.549 1.00 66.87  ? 1617 VAL B CA  1 
ATOM 12513 C C   . VAL B 1 761  ? 160.675 174.036 194.165 1.00 66.87  ? 1617 VAL B C   1 
ATOM 12514 O O   . VAL B 1 761  ? 161.392 173.290 193.484 1.00 66.87  ? 1617 VAL B O   1 
ATOM 12515 C CB  . VAL B 1 761  ? 161.794 175.867 195.494 1.00 66.87  ? 1617 VAL B CB  1 
ATOM 12516 C CG1 . VAL B 1 761  ? 162.158 176.335 196.889 1.00 66.87  ? 1617 VAL B CG1 1 
ATOM 12517 C CG2 . VAL B 1 761  ? 163.022 175.838 194.603 1.00 66.87  ? 1617 VAL B CG2 1 
ATOM 12518 N N   . PRO B 1 762  ? 159.491 174.459 193.708 1.00 69.67  ? 1618 PRO B N   1 
ATOM 12519 C CA  . PRO B 1 762  ? 159.052 174.056 192.364 1.00 69.67  ? 1618 PRO B CA  1 
ATOM 12520 C C   . PRO B 1 762  ? 159.812 174.756 191.253 1.00 69.67  ? 1618 PRO B C   1 
ATOM 12521 O O   . PRO B 1 762  ? 159.984 174.172 190.177 1.00 69.67  ? 1618 PRO B O   1 
ATOM 12522 C CB  . PRO B 1 762  ? 157.562 174.430 192.344 1.00 69.67  ? 1618 PRO B CB  1 
ATOM 12523 C CG  . PRO B 1 762  ? 157.219 174.860 193.744 1.00 69.67  ? 1618 PRO B CG  1 
ATOM 12524 C CD  . PRO B 1 762  ? 158.489 175.293 194.386 1.00 69.67  ? 1618 PRO B CD  1 
ATOM 12525 N N   . ALA B 1 763  ? 160.271 175.983 191.480 1.00 73.65  ? 1619 ALA B N   1 
ATOM 12526 C CA  . ALA B 1 763  ? 160.989 176.738 190.464 1.00 73.65  ? 1619 ALA B CA  1 
ATOM 12527 C C   . ALA B 1 763  ? 161.703 177.901 191.138 1.00 73.65  ? 1619 ALA B C   1 
ATOM 12528 O O   . ALA B 1 763  ? 161.606 178.096 192.351 1.00 73.65  ? 1619 ALA B O   1 
ATOM 12529 C CB  . ALA B 1 763  ? 160.047 177.238 189.365 1.00 73.65  ? 1619 ALA B CB  1 
ATOM 12530 N N   . LYS B 1 764  ? 162.424 178.673 190.325 1.00 76.52  ? 1620 LYS B N   1 
ATOM 12531 C CA  . LYS B 1 764  ? 163.164 179.846 190.792 1.00 76.52  ? 1620 LYS B CA  1 
ATOM 12532 C C   . LYS B 1 764  ? 164.175 179.473 191.872 1.00 76.52  ? 1620 LYS B C   1 
ATOM 12533 O O   . LYS B 1 764  ? 164.421 180.235 192.808 1.00 76.52  ? 1620 LYS B O   1 
ATOM 12534 C CB  . LYS B 1 764  ? 162.213 180.938 191.289 1.00 76.52  ? 1620 LYS B CB  1 
ATOM 12535 C CG  . LYS B 1 764  ? 161.372 181.569 190.194 1.00 76.52  ? 1620 LYS B CG  1 
ATOM 12536 C CD  . LYS B 1 764  ? 160.498 182.687 190.736 1.00 76.52  ? 1620 LYS B CD  1 
ATOM 12537 C CE  . LYS B 1 764  ? 159.293 182.134 191.477 1.00 76.52  ? 1620 LYS B CE  1 
ATOM 12538 N NZ  . LYS B 1 764  ? 158.362 183.213 191.908 1.00 76.52  ? 1620 LYS B NZ  1 
ATOM 12539 N N   . GLY B 1 765  ? 164.766 178.284 191.743 1.00 71.67  ? 1621 GLY B N   1 
ATOM 12540 C CA  . GLY B 1 765  ? 165.746 177.847 192.724 1.00 71.67  ? 1621 GLY B CA  1 
ATOM 12541 C C   . GLY B 1 765  ? 167.012 178.682 192.709 1.00 71.67  ? 1621 GLY B C   1 
ATOM 12542 O O   . GLY B 1 765  ? 167.523 179.068 193.764 1.00 71.67  ? 1621 GLY B O   1 
ATOM 12543 N N   . LEU B 1 766  ? 167.536 178.975 191.521 1.00 71.05  ? 1622 LEU B N   1 
ATOM 12544 C CA  . LEU B 1 766  ? 168.756 179.770 191.400 1.00 71.05  ? 1622 LEU B CA  1 
ATOM 12545 C C   . LEU B 1 766  ? 168.408 181.230 191.654 1.00 71.05  ? 1622 LEU B C   1 
ATOM 12546 O O   . LEU B 1 766  ? 167.919 181.930 190.765 1.00 71.05  ? 1622 LEU B O   1 
ATOM 12547 C CB  . LEU B 1 766  ? 169.398 179.586 190.030 1.00 71.05  ? 1622 LEU B CB  1 
ATOM 12548 C CG  . LEU B 1 766  ? 170.276 178.352 189.813 1.00 71.05  ? 1622 LEU B CG  1 
ATOM 12549 C CD1 . LEU B 1 766  ? 169.437 177.131 189.497 1.00 71.05  ? 1622 LEU B CD1 1 
ATOM 12550 C CD2 . LEU B 1 766  ? 171.297 178.599 188.716 1.00 71.05  ? 1622 LEU B CD2 1 
ATOM 12551 N N   . ALA B 1 767  ? 168.662 181.689 192.874 1.00 69.99  ? 1623 ALA B N   1 
ATOM 12552 C CA  . ALA B 1 767  ? 168.406 183.072 193.249 1.00 69.99  ? 1623 ALA B CA  1 
ATOM 12553 C C   . ALA B 1 767  ? 169.200 183.380 194.508 1.00 69.99  ? 1623 ALA B C   1 
ATOM 12554 O O   . ALA B 1 767  ? 169.678 182.478 195.197 1.00 69.99  ? 1623 ALA B O   1 
ATOM 12555 C CB  . ALA B 1 767  ? 166.914 183.332 193.472 1.00 69.99  ? 1623 ALA B CB  1 
ATOM 12556 N N   . THR B 1 768  ? 169.336 184.674 194.798 1.00 73.27  ? 1624 THR B N   1 
ATOM 12557 C CA  . THR B 1 768  ? 170.002 185.077 196.030 1.00 73.27  ? 1624 THR B CA  1 
ATOM 12558 C C   . THR B 1 768  ? 169.112 184.864 197.246 1.00 73.27  ? 1624 THR B C   1 
ATOM 12559 O O   . THR B 1 768  ? 169.623 184.770 198.367 1.00 73.27  ? 1624 THR B O   1 
ATOM 12560 C CB  . THR B 1 768  ? 170.435 186.540 195.939 1.00 73.27  ? 1624 THR B CB  1 
ATOM 12561 O OG1 . THR B 1 768  ? 170.996 186.789 194.645 1.00 73.27  ? 1624 THR B OG1 1 
ATOM 12562 C CG2 . THR B 1 768  ? 171.488 186.852 196.989 1.00 73.27  ? 1624 THR B CG2 1 
ATOM 12563 N N   . SER B 1 769  ? 167.800 184.769 197.048 1.00 71.81  ? 1625 SER B N   1 
ATOM 12564 C CA  . SER B 1 769  ? 166.869 184.479 198.128 1.00 71.81  ? 1625 SER B CA  1 
ATOM 12565 C C   . SER B 1 769  ? 165.661 183.762 197.546 1.00 71.81  ? 1625 SER B C   1 
ATOM 12566 O O   . SER B 1 769  ? 165.356 183.899 196.359 1.00 71.81  ? 1625 SER B O   1 
ATOM 12567 C CB  . SER B 1 769  ? 166.439 185.754 198.861 1.00 71.81  ? 1625 SER B CB  1 
ATOM 12568 O OG  . SER B 1 769  ? 165.487 186.478 198.104 1.00 71.81  ? 1625 SER B OG  1 
ATOM 12569 N N   . VAL B 1 770  ? 164.979 182.994 198.391 1.00 69.04  ? 1626 VAL B N   1 
ATOM 12570 C CA  . VAL B 1 770  ? 163.844 182.180 197.968 1.00 69.04  ? 1626 VAL B CA  1 
ATOM 12571 C C   . VAL B 1 770  ? 162.730 182.318 198.995 1.00 69.04  ? 1626 VAL B C   1 
ATOM 12572 O O   . VAL B 1 770  ? 162.982 182.277 200.203 1.00 69.04  ? 1626 VAL B O   1 
ATOM 12573 C CB  . VAL B 1 770  ? 164.235 180.699 197.791 1.00 69.04  ? 1626 VAL B CB  1 
ATOM 12574 C CG1 . VAL B 1 770  ? 163.003 179.843 197.567 1.00 69.04  ? 1626 VAL B CG1 1 
ATOM 12575 C CG2 . VAL B 1 770  ? 165.194 180.541 196.626 1.00 69.04  ? 1626 VAL B CG2 1 
ATOM 12576 N N   . LEU B 1 771  ? 161.501 182.482 198.514 1.00 71.40  ? 1627 LEU B N   1 
ATOM 12577 C CA  . LEU B 1 771  ? 160.313 182.507 199.355 1.00 71.40  ? 1627 LEU B CA  1 
ATOM 12578 C C   . LEU B 1 771  ? 159.572 181.190 199.172 1.00 71.40  ? 1627 LEU B C   1 
ATOM 12579 O O   . LEU B 1 771  ? 159.186 180.844 198.051 1.00 71.40  ? 1627 LEU B O   1 
ATOM 12580 C CB  . LEU B 1 771  ? 159.415 183.689 198.994 1.00 71.40  ? 1627 LEU B CB  1 
ATOM 12581 C CG  . LEU B 1 771  ? 158.151 183.900 199.827 1.00 71.40  ? 1627 LEU B CG  1 
ATOM 12582 C CD1 . LEU B 1 771  ? 158.504 184.197 201.271 1.00 71.40  ? 1627 LEU B CD1 1 
ATOM 12583 C CD2 . LEU B 1 771  ? 157.304 185.016 199.240 1.00 71.40  ? 1627 LEU B CD2 1 
ATOM 12584 N N   . LEU B 1 772  ? 159.370 180.459 200.267 1.00 70.27  ? 1628 LEU B N   1 
ATOM 12585 C CA  . LEU B 1 772  ? 158.771 179.135 200.177 1.00 70.27  ? 1628 LEU B CA  1 
ATOM 12586 C C   . LEU B 1 772  ? 158.087 178.786 201.489 1.00 70.27  ? 1628 LEU B C   1 
ATOM 12587 O O   . LEU B 1 772  ? 158.348 179.389 202.533 1.00 70.27  ? 1628 LEU B O   1 
ATOM 12588 C CB  . LEU B 1 772  ? 159.813 178.063 199.832 1.00 70.27  ? 1628 LEU B CB  1 
ATOM 12589 C CG  . LEU B 1 772  ? 160.765 177.606 200.942 1.00 70.27  ? 1628 LEU B CG  1 
ATOM 12590 C CD1 . LEU B 1 772  ? 161.435 176.305 200.545 1.00 70.27  ? 1628 LEU B CD1 1 
ATOM 12591 C CD2 . LEU B 1 772  ? 161.812 178.661 201.263 1.00 70.27  ? 1628 LEU B CD2 1 
ATOM 12592 N N   . SER B 1 773  ? 157.205 177.795 201.417 1.00 71.33  ? 1629 SER B N   1 
ATOM 12593 C CA  . SER B 1 773  ? 156.505 177.321 202.600 1.00 71.33  ? 1629 SER B CA  1 
ATOM 12594 C C   . SER B 1 773  ? 157.467 176.563 203.513 1.00 71.33  ? 1629 SER B C   1 
ATOM 12595 O O   . SER B 1 773  ? 158.418 175.940 203.033 1.00 71.33  ? 1629 SER B O   1 
ATOM 12596 C CB  . SER B 1 773  ? 155.342 176.415 202.198 1.00 71.33  ? 1629 SER B CB  1 
ATOM 12597 O OG  . SER B 1 773  ? 154.812 175.725 203.315 1.00 71.33  ? 1629 SER B OG  1 
ATOM 12598 N N   . PRO B 1 774  ? 157.250 176.596 204.832 1.00 70.34  ? 1630 PRO B N   1 
ATOM 12599 C CA  . PRO B 1 774  ? 158.111 175.828 205.743 1.00 70.34  ? 1630 PRO B CA  1 
ATOM 12600 C C   . PRO B 1 774  ? 157.925 174.323 205.651 1.00 70.34  ? 1630 PRO B C   1 
ATOM 12601 O O   . PRO B 1 774  ? 158.734 173.583 206.223 1.00 70.34  ? 1630 PRO B O   1 
ATOM 12602 C CB  . PRO B 1 774  ? 157.705 176.349 207.128 1.00 70.34  ? 1630 PRO B CB  1 
ATOM 12603 C CG  . PRO B 1 774  ? 156.318 176.847 206.951 1.00 70.34  ? 1630 PRO B CG  1 
ATOM 12604 C CD  . PRO B 1 774  ? 156.249 177.397 205.558 1.00 70.34  ? 1630 PRO B CD  1 
ATOM 12605 N N   . ASP B 1 775  ? 156.887 173.841 204.963 1.00 69.29  ? 1631 ASP B N   1 
ATOM 12606 C CA  . ASP B 1 775  ? 156.700 172.402 204.820 1.00 69.29  ? 1631 ASP B CA  1 
ATOM 12607 C C   . ASP B 1 775  ? 157.833 171.774 204.019 1.00 69.29  ? 1631 ASP B C   1 
ATOM 12608 O O   . ASP B 1 775  ? 158.280 170.663 204.326 1.00 69.29  ? 1631 ASP B O   1 
ATOM 12609 C CB  . ASP B 1 775  ? 155.354 172.109 204.158 1.00 69.29  ? 1631 ASP B CB  1 
ATOM 12610 C CG  . ASP B 1 775  ? 154.181 172.459 205.046 1.00 69.29  ? 1631 ASP B CG  1 
ATOM 12611 O OD1 . ASP B 1 775  ? 154.345 172.437 206.284 1.00 69.29  ? 1631 ASP B OD1 1 
ATOM 12612 O OD2 . ASP B 1 775  ? 153.094 172.755 204.508 1.00 69.29  ? 1631 ASP B OD2 1 
ATOM 12613 N N   . PHE B 1 776  ? 158.308 172.469 202.990 1.00 63.38  ? 1632 PHE B N   1 
ATOM 12614 C CA  . PHE B 1 776  ? 159.367 171.959 202.121 1.00 63.38  ? 1632 PHE B CA  1 
ATOM 12615 C C   . PHE B 1 776  ? 160.749 172.357 202.628 1.00 63.38  ? 1632 PHE B C   1 
ATOM 12616 O O   . PHE B 1 776  ? 161.559 172.916 201.892 1.00 63.38  ? 1632 PHE B O   1 
ATOM 12617 C CB  . PHE B 1 776  ? 159.146 172.454 200.696 1.00 63.38  ? 1632 PHE B CB  1 
ATOM 12618 C CG  . PHE B 1 776  ? 157.859 171.985 200.076 1.00 63.38  ? 1632 PHE B CG  1 
ATOM 12619 C CD1 . PHE B 1 776  ? 156.656 172.594 200.390 1.00 63.38  ? 1632 PHE B CD1 1 
ATOM 12620 C CD2 . PHE B 1 776  ? 157.856 170.948 199.162 1.00 63.38  ? 1632 PHE B CD2 1 
ATOM 12621 C CE1 . PHE B 1 776  ? 155.477 172.164 199.817 1.00 63.38  ? 1632 PHE B CE1 1 
ATOM 12622 C CE2 . PHE B 1 776  ? 156.679 170.515 198.586 1.00 63.38  ? 1632 PHE B CE2 1 
ATOM 12623 C CZ  . PHE B 1 776  ? 155.489 171.125 198.912 1.00 63.38  ? 1632 PHE B CZ  1 
ATOM 12624 N N   . LEU B 1 777  ? 161.033 172.062 203.895 1.00 61.65  ? 1633 LEU B N   1 
ATOM 12625 C CA  . LEU B 1 777  ? 162.305 172.425 204.506 1.00 61.65  ? 1633 LEU B CA  1 
ATOM 12626 C C   . LEU B 1 777  ? 162.793 171.294 205.396 1.00 61.65  ? 1633 LEU B C   1 
ATOM 12627 O O   . LEU B 1 777  ? 161.984 170.570 205.983 1.00 61.65  ? 1633 LEU B O   1 
ATOM 12628 C CB  . LEU B 1 777  ? 162.177 173.715 205.324 1.00 61.65  ? 1633 LEU B CB  1 
ATOM 12629 C CG  . LEU B 1 777  ? 162.151 175.040 204.562 1.00 61.65  ? 1633 LEU B CG  1 
ATOM 12630 C CD1 . LEU B 1 777  ? 162.284 176.206 205.524 1.00 61.65  ? 1633 LEU B CD1 1 
ATOM 12631 C CD2 . LEU B 1 777  ? 163.252 175.087 203.519 1.00 61.65  ? 1633 LEU B CD2 1 
ATOM 12632 N N   . TRP B 1 778  ? 164.112 171.149 205.493 1.00 59.94  ? 1634 TRP B N   1 
ATOM 12633 C CA  . TRP B 1 778  ? 164.752 170.208 206.399 1.00 59.94  ? 1634 TRP B CA  1 
ATOM 12634 C C   . TRP B 1 778  ? 165.903 170.895 207.121 1.00 59.94  ? 1634 TRP B C   1 
ATOM 12635 O O   . TRP B 1 778  ? 166.449 171.896 206.651 1.00 59.94  ? 1634 TRP B O   1 
ATOM 12636 C CB  . TRP B 1 778  ? 165.280 168.972 205.661 1.00 59.94  ? 1634 TRP B CB  1 
ATOM 12637 C CG  . TRP B 1 778  ? 164.223 168.080 205.101 1.00 59.94  ? 1634 TRP B CG  1 
ATOM 12638 C CD1 . TRP B 1 778  ? 163.552 167.098 205.763 1.00 59.94  ? 1634 TRP B CD1 1 
ATOM 12639 C CD2 . TRP B 1 778  ? 163.737 168.065 203.757 1.00 59.94  ? 1634 TRP B CD2 1 
ATOM 12640 N NE1 . TRP B 1 778  ? 162.665 166.480 204.919 1.00 59.94  ? 1634 TRP B NE1 1 
ATOM 12641 C CE2 . TRP B 1 778  ? 162.760 167.054 203.679 1.00 59.94  ? 1634 TRP B CE2 1 
ATOM 12642 C CE3 . TRP B 1 778  ? 164.026 168.811 202.613 1.00 59.94  ? 1634 TRP B CE3 1 
ATOM 12643 C CZ2 . TRP B 1 778  ? 162.071 166.772 202.504 1.00 59.94  ? 1634 TRP B CZ2 1 
ATOM 12644 C CZ3 . TRP B 1 778  ? 163.342 168.528 201.447 1.00 59.94  ? 1634 TRP B CZ3 1 
ATOM 12645 C CH2 . TRP B 1 778  ? 162.376 167.518 201.401 1.00 59.94  ? 1634 TRP B CH2 1 
ATOM 12646 N N   . ASP B 1 779  ? 166.274 170.338 208.268 1.00 67.18  ? 1635 ASP B N   1 
ATOM 12647 C CA  . ASP B 1 779  ? 167.379 170.854 209.058 1.00 67.18  ? 1635 ASP B CA  1 
ATOM 12648 C C   . ASP B 1 779  ? 168.663 170.121 208.695 1.00 67.18  ? 1635 ASP B C   1 
ATOM 12649 O O   . ASP B 1 779  ? 168.697 168.888 208.650 1.00 67.18  ? 1635 ASP B O   1 
ATOM 12650 C CB  . ASP B 1 779  ? 167.100 170.703 210.554 1.00 67.18  ? 1635 ASP B CB  1 
ATOM 12651 C CG  . ASP B 1 779  ? 166.040 171.665 211.045 1.00 67.18  ? 1635 ASP B CG  1 
ATOM 12652 O OD1 . ASP B 1 779  ? 165.902 172.751 210.447 1.00 67.18  ? 1635 ASP B OD1 1 
ATOM 12653 O OD2 . ASP B 1 779  ? 165.345 171.337 212.029 1.00 67.18  ? 1635 ASP B OD2 1 
ATOM 12654 N N   . VAL B 1 780  ? 169.713 170.885 208.434 1.00 68.36  ? 1636 VAL B N   1 
ATOM 12655 C CA  . VAL B 1 780  ? 171.004 170.298 208.073 1.00 68.36  ? 1636 VAL B CA  1 
ATOM 12656 C C   . VAL B 1 780  ? 171.679 169.778 209.340 1.00 68.36  ? 1636 VAL B C   1 
ATOM 12657 O O   . VAL B 1 780  ? 171.868 170.551 210.292 1.00 68.36  ? 1636 VAL B O   1 
ATOM 12658 C CB  . VAL B 1 780  ? 171.884 171.325 207.369 1.00 68.36  ? 1636 VAL B CB  1 
ATOM 12659 C CG1 . VAL B 1 780  ? 173.282 170.771 207.165 1.00 68.36  ? 1636 VAL B CG1 1 
ATOM 12660 C CG2 . VAL B 1 780  ? 171.266 171.724 206.040 1.00 68.36  ? 1636 VAL B CG2 1 
ATOM 12661 N N   . PRO B 1 781  ? 172.045 168.500 209.396 1.00 69.57  ? 1637 PRO B N   1 
ATOM 12662 C CA  . PRO B 1 781  ? 172.741 167.982 210.577 1.00 69.57  ? 1637 PRO B CA  1 
ATOM 12663 C C   . PRO B 1 781  ? 174.112 168.620 210.739 1.00 69.57  ? 1637 PRO B C   1 
ATOM 12664 O O   . PRO B 1 781  ? 174.721 169.115 209.788 1.00 69.57  ? 1637 PRO B O   1 
ATOM 12665 C CB  . PRO B 1 781  ? 172.853 166.481 210.296 1.00 69.57  ? 1637 PRO B CB  1 
ATOM 12666 C CG  . PRO B 1 781  ? 172.710 166.357 208.819 1.00 69.57  ? 1637 PRO B CG  1 
ATOM 12667 C CD  . PRO B 1 781  ? 171.765 167.442 208.413 1.00 69.57  ? 1637 PRO B CD  1 
ATOM 12668 N N   . SER B 1 782  ? 174.592 168.603 211.984 1.00 74.56  ? 1638 SER B N   1 
ATOM 12669 C CA  . SER B 1 782  ? 175.819 169.310 212.333 1.00 74.56  ? 1638 SER B CA  1 
ATOM 12670 C C   . SER B 1 782  ? 177.051 168.749 211.634 1.00 74.56  ? 1638 SER B C   1 
ATOM 12671 O O   . SER B 1 782  ? 178.057 169.457 211.522 1.00 74.56  ? 1638 SER B O   1 
ATOM 12672 C CB  . SER B 1 782  ? 176.029 169.276 213.846 1.00 74.56  ? 1638 SER B CB  1 
ATOM 12673 O OG  . SER B 1 782  ? 177.044 170.182 214.239 1.00 74.56  ? 1638 SER B OG  1 
ATOM 12674 N N   . ASN B 1 783  ? 177.003 167.504 211.164 1.00 71.49  ? 1639 ASN B N   1 
ATOM 12675 C CA  . ASN B 1 783  ? 178.140 166.883 210.500 1.00 71.49  ? 1639 ASN B CA  1 
ATOM 12676 C C   . ASN B 1 783  ? 178.200 167.189 209.010 1.00 71.49  ? 1639 ASN B C   1 
ATOM 12677 O O   . ASN B 1 783  ? 179.153 166.773 208.345 1.00 71.49  ? 1639 ASN B O   1 
ATOM 12678 C CB  . ASN B 1 783  ? 178.114 165.367 210.717 1.00 71.49  ? 1639 ASN B CB  1 
ATOM 12679 C CG  . ASN B 1 783  ? 176.782 164.749 210.347 1.00 71.49  ? 1639 ASN B CG  1 
ATOM 12680 O OD1 . ASN B 1 783  ? 175.868 165.440 209.903 1.00 71.49  ? 1639 ASN B OD1 1 
ATOM 12681 N ND2 . ASN B 1 783  ? 176.667 163.439 210.529 1.00 71.49  ? 1639 ASN B ND2 1 
ATOM 12682 N N   . TRP B 1 784  ? 177.215 167.900 208.472 1.00 67.51  ? 1640 TRP B N   1 
ATOM 12683 C CA  . TRP B 1 784  ? 177.170 168.239 207.058 1.00 67.51  ? 1640 TRP B CA  1 
ATOM 12684 C C   . TRP B 1 784  ? 177.542 169.700 206.850 1.00 67.51  ? 1640 TRP B C   1 
ATOM 12685 O O   . TRP B 1 784  ? 177.244 170.553 207.690 1.00 67.51  ? 1640 TRP B O   1 
ATOM 12686 C CB  . TRP B 1 784  ? 175.776 167.995 206.477 1.00 67.51  ? 1640 TRP B CB  1 
ATOM 12687 C CG  . TRP B 1 784  ? 175.390 166.563 206.364 1.00 67.51  ? 1640 TRP B CG  1 
ATOM 12688 C CD1 . TRP B 1 784  ? 176.065 165.489 206.855 1.00 67.51  ? 1640 TRP B CD1 1 
ATOM 12689 C CD2 . TRP B 1 784  ? 174.223 166.045 205.720 1.00 67.51  ? 1640 TRP B CD2 1 
ATOM 12690 N NE1 . TRP B 1 784  ? 175.393 164.330 206.554 1.00 67.51  ? 1640 TRP B NE1 1 
ATOM 12691 C CE2 . TRP B 1 784  ? 174.256 164.645 205.857 1.00 67.51  ? 1640 TRP B CE2 1 
ATOM 12692 C CE3 . TRP B 1 784  ? 173.152 166.630 205.039 1.00 67.51  ? 1640 TRP B CE3 1 
ATOM 12693 C CZ2 . TRP B 1 784  ? 173.262 163.822 205.339 1.00 67.51  ? 1640 TRP B CZ2 1 
ATOM 12694 C CZ3 . TRP B 1 784  ? 172.166 165.811 204.527 1.00 67.51  ? 1640 TRP B CZ3 1 
ATOM 12695 C CH2 . TRP B 1 784  ? 172.228 164.422 204.679 1.00 67.51  ? 1640 TRP B CH2 1 
ATOM 12696 N N   . THR B 1 785  ? 178.193 169.982 205.728 1.00 68.54  ? 1641 THR B N   1 
ATOM 12697 C CA  . THR B 1 785  ? 178.332 171.350 205.258 1.00 68.54  ? 1641 THR B CA  1 
ATOM 12698 C C   . THR B 1 785  ? 177.300 171.616 204.170 1.00 68.54  ? 1641 THR B C   1 
ATOM 12699 O O   . THR B 1 785  ? 176.780 170.690 203.540 1.00 68.54  ? 1641 THR B O   1 
ATOM 12700 C CB  . THR B 1 785  ? 179.744 171.627 204.736 1.00 68.54  ? 1641 THR B CB  1 
ATOM 12701 O OG1 . THR B 1 785  ? 180.197 170.521 203.949 1.00 68.54  ? 1641 THR B OG1 1 
ATOM 12702 C CG2 . THR B 1 785  ? 180.702 171.839 205.895 1.00 68.54  ? 1641 THR B CG2 1 
ATOM 12703 N N   . LEU B 1 786  ? 176.995 172.899 203.965 1.00 68.25  ? 1642 LEU B N   1 
ATOM 12704 C CA  . LEU B 1 786  ? 175.920 173.272 203.048 1.00 68.25  ? 1642 LEU B CA  1 
ATOM 12705 C C   . LEU B 1 786  ? 176.209 172.821 201.622 1.00 68.25  ? 1642 LEU B C   1 
ATOM 12706 O O   . LEU B 1 786  ? 175.276 172.520 200.864 1.00 68.25  ? 1642 LEU B O   1 
ATOM 12707 C CB  . LEU B 1 786  ? 175.706 174.783 203.101 1.00 68.25  ? 1642 LEU B CB  1 
ATOM 12708 C CG  . LEU B 1 786  ? 174.835 175.262 204.263 1.00 68.25  ? 1642 LEU B CG  1 
ATOM 12709 C CD1 . LEU B 1 786  ? 174.916 176.768 204.415 1.00 68.25  ? 1642 LEU B CD1 1 
ATOM 12710 C CD2 . LEU B 1 786  ? 173.398 174.818 204.073 1.00 68.25  ? 1642 LEU B CD2 1 
ATOM 12711 N N   . GLU B 1 787  ? 177.490 172.769 201.246 1.00 69.85  ? 1643 GLU B N   1 
ATOM 12712 C CA  . GLU B 1 787  ? 177.872 172.355 199.899 1.00 69.85  ? 1643 GLU B CA  1 
ATOM 12713 C C   . GLU B 1 787  ? 177.243 171.022 199.518 1.00 69.85  ? 1643 GLU B C   1 
ATOM 12714 O O   . GLU B 1 787  ? 176.475 170.945 198.552 1.00 69.85  ? 1643 GLU B O   1 
ATOM 12715 C CB  . GLU B 1 787  ? 179.394 172.275 199.796 1.00 69.85  ? 1643 GLU B CB  1 
ATOM 12716 C CG  . GLU B 1 787  ? 179.905 171.731 198.478 1.00 69.85  ? 1643 GLU B CG  1 
ATOM 12717 C CD  . GLU B 1 787  ? 181.415 171.608 198.453 1.00 69.85  ? 1643 GLU B CD  1 
ATOM 12718 O OE1 . GLU B 1 787  ? 182.060 172.006 199.447 1.00 69.85  ? 1643 GLU B OE1 1 
ATOM 12719 O OE2 . GLU B 1 787  ? 181.957 171.100 197.451 1.00 69.85  ? 1643 GLU B OE2 1 
ATOM 12720 N N   . GLU B 1 788  ? 177.550 169.960 200.264 1.00 69.15  ? 1644 GLU B N   1 
ATOM 12721 C CA  . GLU B 1 788  ? 176.986 168.657 199.930 1.00 69.15  ? 1644 GLU B CA  1 
ATOM 12722 C C   . GLU B 1 788  ? 175.519 168.574 200.329 1.00 69.15  ? 1644 GLU B C   1 
ATOM 12723 O O   . GLU B 1 788  ? 174.771 167.748 199.793 1.00 69.15  ? 1644 GLU B O   1 
ATOM 12724 C CB  . GLU B 1 788  ? 177.790 167.541 200.596 1.00 69.15  ? 1644 GLU B CB  1 
ATOM 12725 C CG  . GLU B 1 788  ? 177.648 167.468 202.104 1.00 69.15  ? 1644 GLU B CG  1 
ATOM 12726 C CD  . GLU B 1 788  ? 178.642 168.345 202.826 1.00 69.15  ? 1644 GLU B CD  1 
ATOM 12727 O OE1 . GLU B 1 788  ? 179.227 169.241 202.183 1.00 69.15  ? 1644 GLU B OE1 1 
ATOM 12728 O OE2 . GLU B 1 788  ? 178.845 168.140 204.041 1.00 69.15  ? 1644 GLU B OE2 1 
ATOM 12729 N N   . ALA B 1 789  ? 175.088 169.421 201.265 1.00 61.62  ? 1645 ALA B N   1 
ATOM 12730 C CA  . ALA B 1 789  ? 173.681 169.454 201.642 1.00 61.62  ? 1645 ALA B CA  1 
ATOM 12731 C C   . ALA B 1 789  ? 172.795 169.932 200.502 1.00 61.62  ? 1645 ALA B C   1 
ATOM 12732 O O   . ALA B 1 789  ? 171.607 169.593 200.469 1.00 61.62  ? 1645 ALA B O   1 
ATOM 12733 C CB  . ALA B 1 789  ? 173.485 170.348 202.866 1.00 61.62  ? 1645 ALA B CB  1 
ATOM 12734 N N   . ALA B 1 790  ? 173.346 170.711 199.568 1.00 61.66  ? 1646 ALA B N   1 
ATOM 12735 C CA  . ALA B 1 790  ? 172.541 171.223 198.462 1.00 61.66  ? 1646 ALA B CA  1 
ATOM 12736 C C   . ALA B 1 790  ? 172.089 170.117 197.515 1.00 61.66  ? 1646 ALA B C   1 
ATOM 12737 O O   . ALA B 1 790  ? 171.170 170.328 196.715 1.00 61.66  ? 1646 ALA B O   1 
ATOM 12738 C CB  . ALA B 1 790  ? 173.325 172.285 197.694 1.00 61.66  ? 1646 ALA B CB  1 
ATOM 12739 N N   . SER B 1 791  ? 172.713 168.943 197.580 1.00 60.48  ? 1647 SER B N   1 
ATOM 12740 C CA  . SER B 1 791  ? 172.455 167.881 196.616 1.00 60.48  ? 1647 SER B CA  1 
ATOM 12741 C C   . SER B 1 791  ? 171.428 166.857 197.083 1.00 60.48  ? 1647 SER B C   1 
ATOM 12742 O O   . SER B 1 791  ? 171.048 165.985 196.295 1.00 60.48  ? 1647 SER B O   1 
ATOM 12743 C CB  . SER B 1 791  ? 173.762 167.159 196.280 1.00 60.48  ? 1647 SER B CB  1 
ATOM 12744 O OG  . SER B 1 791  ? 174.288 166.509 197.423 1.00 60.48  ? 1647 SER B OG  1 
ATOM 12745 N N   . VAL B 1 792  ? 170.970 166.935 198.326 1.00 57.69  ? 1648 VAL B N   1 
ATOM 12746 C CA  . VAL B 1 792  ? 170.120 165.900 198.913 1.00 57.69  ? 1648 VAL B CA  1 
ATOM 12747 C C   . VAL B 1 792  ? 168.651 165.987 198.501 1.00 57.69  ? 1648 VAL B C   1 
ATOM 12748 O O   . VAL B 1 792  ? 168.086 164.964 198.089 1.00 57.69  ? 1648 VAL B O   1 
ATOM 12749 C CB  . VAL B 1 792  ? 170.235 165.918 200.447 1.00 57.69  ? 1648 VAL B CB  1 
ATOM 12750 C CG1 . VAL B 1 792  ? 169.392 164.812 201.053 1.00 57.69  ? 1648 VAL B CG1 1 
ATOM 12751 C CG2 . VAL B 1 792  ? 171.686 165.776 200.865 1.00 57.69  ? 1648 VAL B CG2 1 
ATOM 12752 N N   . PRO B 1 793  ? 167.978 167.165 198.582 1.00 56.01  ? 1649 PRO B N   1 
ATOM 12753 C CA  . PRO B 1 793  ? 166.504 167.169 198.597 1.00 56.01  ? 1649 PRO B CA  1 
ATOM 12754 C C   . PRO B 1 793  ? 165.791 166.459 197.450 1.00 56.01  ? 1649 PRO B C   1 
ATOM 12755 O O   . PRO B 1 793  ? 165.072 165.486 197.697 1.00 56.01  ? 1649 PRO B O   1 
ATOM 12756 C CB  . PRO B 1 793  ? 166.170 168.665 198.588 1.00 56.01  ? 1649 PRO B CB  1 
ATOM 12757 C CG  . PRO B 1 793  ? 167.313 169.290 199.267 1.00 56.01  ? 1649 PRO B CG  1 
ATOM 12758 C CD  . PRO B 1 793  ? 168.509 168.524 198.800 1.00 56.01  ? 1649 PRO B CD  1 
ATOM 12759 N N   . VAL B 1 794  ? 165.971 166.914 196.208 1.00 56.56  ? 1650 VAL B N   1 
ATOM 12760 C CA  . VAL B 1 794  ? 165.131 166.404 195.125 1.00 56.56  ? 1650 VAL B CA  1 
ATOM 12761 C C   . VAL B 1 794  ? 165.462 164.946 194.828 1.00 56.56  ? 1650 VAL B C   1 
ATOM 12762 O O   . VAL B 1 794  ? 164.564 164.127 194.596 1.00 56.56  ? 1650 VAL B O   1 
ATOM 12763 C CB  . VAL B 1 794  ? 165.254 167.286 193.868 1.00 56.56  ? 1650 VAL B CB  1 
ATOM 12764 C CG1 . VAL B 1 794  ? 166.683 167.327 193.353 1.00 56.56  ? 1650 VAL B CG1 1 
ATOM 12765 C CG2 . VAL B 1 794  ? 164.313 166.794 192.781 1.00 56.56  ? 1650 VAL B CG2 1 
ATOM 12766 N N   . VAL B 1 795  ? 166.747 164.594 194.858 1.00 53.93  ? 1651 VAL B N   1 
ATOM 12767 C CA  . VAL B 1 795  ? 167.170 163.238 194.519 1.00 53.93  ? 1651 VAL B CA  1 
ATOM 12768 C C   . VAL B 1 795  ? 166.569 162.230 195.489 1.00 53.93  ? 1651 VAL B C   1 
ATOM 12769 O O   . VAL B 1 795  ? 165.873 161.286 195.086 1.00 53.93  ? 1651 VAL B O   1 
ATOM 12770 C CB  . VAL B 1 795  ? 168.705 163.157 194.505 1.00 53.93  ? 1651 VAL B CB  1 
ATOM 12771 C CG1 . VAL B 1 795  ? 169.143 161.726 194.416 1.00 53.93  ? 1651 VAL B CG1 1 
ATOM 12772 C CG2 . VAL B 1 795  ? 169.264 163.958 193.342 1.00 53.93  ? 1651 VAL B CG2 1 
ATOM 12773 N N   . TYR B 1 796  ? 166.826 162.415 196.783 1.00 52.54  ? 1652 TYR B N   1 
ATOM 12774 C CA  . TYR B 1 796  ? 166.331 161.468 197.771 1.00 52.54  ? 1652 TYR B CA  1 
ATOM 12775 C C   . TYR B 1 796  ? 164.817 161.527 197.898 1.00 52.54  ? 1652 TYR B C   1 
ATOM 12776 O O   . TYR B 1 796  ? 164.186 160.503 198.173 1.00 52.54  ? 1652 TYR B O   1 
ATOM 12777 C CB  . TYR B 1 796  ? 166.997 161.722 199.121 1.00 52.54  ? 1652 TYR B CB  1 
ATOM 12778 C CG  . TYR B 1 796  ? 168.372 161.110 199.222 1.00 52.54  ? 1652 TYR B CG  1 
ATOM 12779 C CD1 . TYR B 1 796  ? 168.532 159.771 199.547 1.00 52.54  ? 1652 TYR B CD1 1 
ATOM 12780 C CD2 . TYR B 1 796  ? 169.508 161.865 198.977 1.00 52.54  ? 1652 TYR B CD2 1 
ATOM 12781 C CE1 . TYR B 1 796  ? 169.786 159.206 199.636 1.00 52.54  ? 1652 TYR B CE1 1 
ATOM 12782 C CE2 . TYR B 1 796  ? 170.764 161.308 199.064 1.00 52.54  ? 1652 TYR B CE2 1 
ATOM 12783 C CZ  . TYR B 1 796  ? 170.899 159.979 199.393 1.00 52.54  ? 1652 TYR B CZ  1 
ATOM 12784 O OH  . TYR B 1 796  ? 172.152 159.421 199.479 1.00 52.54  ? 1652 TYR B OH  1 
ATOM 12785 N N   . SER B 1 797  ? 164.216 162.699 197.688 1.00 54.04  ? 1653 SER B N   1 
ATOM 12786 C CA  . SER B 1 797  ? 162.762 162.787 197.712 1.00 54.04  ? 1653 SER B CA  1 
ATOM 12787 C C   . SER B 1 797  ? 162.148 161.935 196.608 1.00 54.04  ? 1653 SER B C   1 
ATOM 12788 O O   . SER B 1 797  ? 161.215 161.160 196.851 1.00 54.04  ? 1653 SER B O   1 
ATOM 12789 C CB  . SER B 1 797  ? 162.325 164.244 197.579 1.00 54.04  ? 1653 SER B CB  1 
ATOM 12790 O OG  . SER B 1 797  ? 160.968 164.399 197.951 1.00 54.04  ? 1653 SER B OG  1 
ATOM 12791 N N   . THR B 1 798  ? 162.676 162.054 195.387 1.00 52.03  ? 1654 THR B N   1 
ATOM 12792 C CA  . THR B 1 798  ? 162.175 161.244 194.283 1.00 52.03  ? 1654 THR B CA  1 
ATOM 12793 C C   . THR B 1 798  ? 162.406 159.762 194.543 1.00 52.03  ? 1654 THR B C   1 
ATOM 12794 O O   . THR B 1 798  ? 161.517 158.936 194.304 1.00 52.03  ? 1654 THR B O   1 
ATOM 12795 C CB  . THR B 1 798  ? 162.846 161.663 192.977 1.00 52.03  ? 1654 THR B CB  1 
ATOM 12796 O OG1 . THR B 1 798  ? 162.598 163.053 192.733 1.00 52.03  ? 1654 THR B OG1 1 
ATOM 12797 C CG2 . THR B 1 798  ? 162.304 160.850 191.814 1.00 52.03  ? 1654 THR B CG2 1 
ATOM 12798 N N   . ALA B 1 799  ? 163.593 159.409 195.044 1.00 51.87  ? 1655 ALA B N   1 
ATOM 12799 C CA  . ALA B 1 799  ? 163.896 158.004 195.292 1.00 51.87  ? 1655 ALA B CA  1 
ATOM 12800 C C   . ALA B 1 799  ? 162.960 157.408 196.335 1.00 51.87  ? 1655 ALA B C   1 
ATOM 12801 O O   . ALA B 1 799  ? 162.419 156.312 196.139 1.00 51.87  ? 1655 ALA B O   1 
ATOM 12802 C CB  . ALA B 1 799  ? 165.351 157.851 195.730 1.00 51.87  ? 1655 ALA B CB  1 
ATOM 12803 N N   . TYR B 1 800  ? 162.754 158.113 197.451 1.00 50.05  ? 1656 TYR B N   1 
ATOM 12804 C CA  . TYR B 1 800  ? 161.854 157.618 198.484 1.00 50.05  ? 1656 TYR B CA  1 
ATOM 12805 C C   . TYR B 1 800  ? 160.422 157.525 197.980 1.00 50.05  ? 1656 TYR B C   1 
ATOM 12806 O O   . TYR B 1 800  ? 159.763 156.503 198.198 1.00 50.05  ? 1656 TYR B O   1 
ATOM 12807 C CB  . TYR B 1 800  ? 161.921 158.515 199.718 1.00 50.05  ? 1656 TYR B CB  1 
ATOM 12808 C CG  . TYR B 1 800  ? 162.967 158.095 200.722 1.00 50.05  ? 1656 TYR B CG  1 
ATOM 12809 C CD1 . TYR B 1 800  ? 162.787 156.967 201.507 1.00 50.05  ? 1656 TYR B CD1 1 
ATOM 12810 C CD2 . TYR B 1 800  ? 164.133 158.827 200.884 1.00 50.05  ? 1656 TYR B CD2 1 
ATOM 12811 C CE1 . TYR B 1 800  ? 163.741 156.578 202.426 1.00 50.05  ? 1656 TYR B CE1 1 
ATOM 12812 C CE2 . TYR B 1 800  ? 165.092 158.446 201.799 1.00 50.05  ? 1656 TYR B CE2 1 
ATOM 12813 C CZ  . TYR B 1 800  ? 164.891 157.322 202.567 1.00 50.05  ? 1656 TYR B CZ  1 
ATOM 12814 O OH  . TYR B 1 800  ? 165.844 156.940 203.480 1.00 50.05  ? 1656 TYR B OH  1 
ATOM 12815 N N   . TYR B 1 801  ? 159.936 158.557 197.284 1.00 51.05  ? 1657 TYR B N   1 
ATOM 12816 C CA  . TYR B 1 801  ? 158.571 158.518 196.778 1.00 51.05  ? 1657 TYR B CA  1 
ATOM 12817 C C   . TYR B 1 801  ? 158.365 157.361 195.812 1.00 51.05  ? 1657 TYR B C   1 
ATOM 12818 O O   . TYR B 1 801  ? 157.320 156.702 195.854 1.00 51.05  ? 1657 TYR B O   1 
ATOM 12819 C CB  . TYR B 1 801  ? 158.222 159.840 196.098 1.00 51.05  ? 1657 TYR B CB  1 
ATOM 12820 C CG  . TYR B 1 801  ? 156.829 159.867 195.516 1.00 51.05  ? 1657 TYR B CG  1 
ATOM 12821 C CD1 . TYR B 1 801  ? 155.726 159.551 196.293 1.00 51.05  ? 1657 TYR B CD1 1 
ATOM 12822 C CD2 . TYR B 1 801  ? 156.621 160.201 194.187 1.00 51.05  ? 1657 TYR B CD2 1 
ATOM 12823 C CE1 . TYR B 1 801  ? 154.453 159.571 195.765 1.00 51.05  ? 1657 TYR B CE1 1 
ATOM 12824 C CE2 . TYR B 1 801  ? 155.351 160.223 193.650 1.00 51.05  ? 1657 TYR B CE2 1 
ATOM 12825 C CZ  . TYR B 1 801  ? 154.271 159.908 194.444 1.00 51.05  ? 1657 TYR B CZ  1 
ATOM 12826 O OH  . TYR B 1 801  ? 153.003 159.929 193.915 1.00 51.05  ? 1657 TYR B OH  1 
ATOM 12827 N N   . ALA B 1 802  ? 159.339 157.099 194.942 1.00 50.25  ? 1658 ALA B N   1 
ATOM 12828 C CA  . ALA B 1 802  ? 159.217 155.977 194.020 1.00 50.25  ? 1658 ALA B CA  1 
ATOM 12829 C C   . ALA B 1 802  ? 159.250 154.643 194.756 1.00 50.25  ? 1658 ALA B C   1 
ATOM 12830 O O   . ALA B 1 802  ? 158.364 153.803 194.570 1.00 50.25  ? 1658 ALA B O   1 
ATOM 12831 C CB  . ALA B 1 802  ? 160.327 156.041 192.971 1.00 50.25  ? 1658 ALA B CB  1 
ATOM 12832 N N   . LEU B 1 803  ? 160.246 154.442 195.622 1.00 52.32  ? 1659 LEU B N   1 
ATOM 12833 C CA  . LEU B 1 803  ? 160.463 153.118 196.195 1.00 52.32  ? 1659 LEU B CA  1 
ATOM 12834 C C   . LEU B 1 803  ? 159.488 152.808 197.324 1.00 52.32  ? 1659 LEU B C   1 
ATOM 12835 O O   . LEU B 1 803  ? 158.740 151.827 197.244 1.00 52.32  ? 1659 LEU B O   1 
ATOM 12836 C CB  . LEU B 1 803  ? 161.904 152.994 196.688 1.00 52.32  ? 1659 LEU B CB  1 
ATOM 12837 C CG  . LEU B 1 803  ? 162.971 152.942 195.593 1.00 52.32  ? 1659 LEU B CG  1 
ATOM 12838 C CD1 . LEU B 1 803  ? 164.360 152.811 196.193 1.00 52.32  ? 1659 LEU B CD1 1 
ATOM 12839 C CD2 . LEU B 1 803  ? 162.691 151.800 194.633 1.00 52.32  ? 1659 LEU B CD2 1 
ATOM 12840 N N   . VAL B 1 804  ? 159.475 153.617 198.379 1.00 52.79  ? 1660 VAL B N   1 
ATOM 12841 C CA  . VAL B 1 804  ? 158.716 153.279 199.578 1.00 52.79  ? 1660 VAL B CA  1 
ATOM 12842 C C   . VAL B 1 804  ? 157.238 153.606 199.417 1.00 52.79  ? 1660 VAL B C   1 
ATOM 12843 O O   . VAL B 1 804  ? 156.379 152.737 199.584 1.00 52.79  ? 1660 VAL B O   1 
ATOM 12844 C CB  . VAL B 1 804  ? 159.319 154.000 200.801 1.00 52.79  ? 1660 VAL B CB  1 
ATOM 12845 C CG1 . VAL B 1 804  ? 158.674 153.500 202.079 1.00 52.79  ? 1660 VAL B CG1 1 
ATOM 12846 C CG2 . VAL B 1 804  ? 160.823 153.800 200.841 1.00 52.79  ? 1660 VAL B CG2 1 
ATOM 12847 N N   . VAL B 1 805  ? 156.917 154.857 199.101 1.00 53.32  ? 1661 VAL B N   1 
ATOM 12848 C CA  . VAL B 1 805  ? 155.522 155.271 199.012 1.00 53.32  ? 1661 VAL B CA  1 
ATOM 12849 C C   . VAL B 1 805  ? 154.791 154.601 197.852 1.00 53.32  ? 1661 VAL B C   1 
ATOM 12850 O O   . VAL B 1 805  ? 153.673 154.108 198.029 1.00 53.32  ? 1661 VAL B O   1 
ATOM 12851 C CB  . VAL B 1 805  ? 155.429 156.802 198.899 1.00 53.32  ? 1661 VAL B CB  1 
ATOM 12852 C CG1 . VAL B 1 805  ? 153.985 157.232 198.710 1.00 53.32  ? 1661 VAL B CG1 1 
ATOM 12853 C CG2 . VAL B 1 805  ? 156.026 157.459 200.126 1.00 53.32  ? 1661 VAL B CG2 1 
ATOM 12854 N N   . ARG B 1 806  ? 155.401 154.563 196.669 1.00 52.84  ? 1662 ARG B N   1 
ATOM 12855 C CA  . ARG B 1 806  ? 154.715 154.069 195.484 1.00 52.84  ? 1662 ARG B CA  1 
ATOM 12856 C C   . ARG B 1 806  ? 154.981 152.591 195.226 1.00 52.84  ? 1662 ARG B C   1 
ATOM 12857 O O   . ARG B 1 806  ? 154.040 151.830 194.978 1.00 52.84  ? 1662 ARG B O   1 
ATOM 12858 C CB  . ARG B 1 806  ? 155.130 154.894 194.264 1.00 52.84  ? 1662 ARG B CB  1 
ATOM 12859 C CG  . ARG B 1 806  ? 154.051 155.018 193.214 1.00 52.84  ? 1662 ARG B CG  1 
ATOM 12860 C CD  . ARG B 1 806  ? 153.082 156.132 193.563 1.00 52.84  ? 1662 ARG B CD  1 
ATOM 12861 N NE  . ARG B 1 806  ? 151.996 156.228 192.596 1.00 52.84  ? 1662 ARG B NE  1 
ATOM 12862 C CZ  . ARG B 1 806  ? 152.114 156.746 191.383 1.00 52.84  ? 1662 ARG B CZ  1 
ATOM 12863 N NH1 . ARG B 1 806  ? 153.259 157.254 190.955 1.00 52.84  ? 1662 ARG B NH1 1 
ATOM 12864 N NH2 . ARG B 1 806  ? 151.057 156.758 190.577 1.00 52.84  ? 1662 ARG B NH2 1 
ATOM 12865 N N   . GLY B 1 807  ? 156.241 152.170 195.280 1.00 54.90  ? 1663 GLY B N   1 
ATOM 12866 C CA  . GLY B 1 807  ? 156.581 150.787 195.016 1.00 54.90  ? 1663 GLY B CA  1 
ATOM 12867 C C   . GLY B 1 807  ? 156.323 149.853 196.180 1.00 54.90  ? 1663 GLY B C   1 
ATOM 12868 O O   . GLY B 1 807  ? 156.033 148.670 195.978 1.00 54.90  ? 1663 GLY B O   1 
ATOM 12869 N N   . ARG B 1 808  ? 156.422 150.376 197.404 1.00 58.60  ? 1664 ARG B N   1 
ATOM 12870 C CA  . ARG B 1 808  ? 156.249 149.602 198.633 1.00 58.60  ? 1664 ARG B CA  1 
ATOM 12871 C C   . ARG B 1 808  ? 157.191 148.394 198.648 1.00 58.60  ? 1664 ARG B C   1 
ATOM 12872 O O   . ARG B 1 808  ? 156.779 147.236 198.716 1.00 58.60  ? 1664 ARG B O   1 
ATOM 12873 C CB  . ARG B 1 808  ? 154.789 149.170 198.808 1.00 58.60  ? 1664 ARG B CB  1 
ATOM 12874 C CG  . ARG B 1 808  ? 153.839 150.320 199.063 1.00 58.60  ? 1664 ARG B CG  1 
ATOM 12875 C CD  . ARG B 1 808  ? 152.469 149.826 199.493 1.00 58.60  ? 1664 ARG B CD  1 
ATOM 12876 N NE  . ARG B 1 808  ? 151.966 148.767 198.626 1.00 58.60  ? 1664 ARG B NE  1 
ATOM 12877 C CZ  . ARG B 1 808  ? 151.581 148.940 197.368 1.00 58.60  ? 1664 ARG B CZ  1 
ATOM 12878 N NH1 . ARG B 1 808  ? 151.652 150.123 196.778 1.00 58.60  ? 1664 ARG B NH1 1 
ATOM 12879 N NH2 . ARG B 1 808  ? 151.115 147.900 196.684 1.00 58.60  ? 1664 ARG B NH2 1 
ATOM 12880 N N   . VAL B 1 809  ? 158.478 148.708 198.582 1.00 56.78  ? 1665 VAL B N   1 
ATOM 12881 C CA  . VAL B 1 809  ? 159.514 147.684 198.546 1.00 56.78  ? 1665 VAL B CA  1 
ATOM 12882 C C   . VAL B 1 809  ? 159.672 147.074 199.933 1.00 56.78  ? 1665 VAL B C   1 
ATOM 12883 O O   . VAL B 1 809  ? 159.733 147.788 200.941 1.00 56.78  ? 1665 VAL B O   1 
ATOM 12884 C CB  . VAL B 1 809  ? 160.839 148.267 198.026 1.00 56.78  ? 1665 VAL B CB  1 
ATOM 12885 C CG1 . VAL B 1 809  ? 161.303 149.423 198.893 1.00 56.78  ? 1665 VAL B CG1 1 
ATOM 12886 C CG2 . VAL B 1 809  ? 161.904 147.187 197.964 1.00 56.78  ? 1665 VAL B CG2 1 
ATOM 12887 N N   . ARG B 1 810  ? 159.709 145.736 199.988 1.00 61.09  ? 1666 ARG B N   1 
ATOM 12888 C CA  . ARG B 1 810  ? 159.913 144.929 201.179 1.00 61.09  ? 1666 ARG B CA  1 
ATOM 12889 C C   . ARG B 1 810  ? 161.346 144.410 201.226 1.00 61.09  ? 1666 ARG B C   1 
ATOM 12890 O O   . ARG B 1 810  ? 161.981 144.237 200.182 1.00 61.09  ? 1666 ARG B O   1 
ATOM 12891 C CB  . ARG B 1 810  ? 158.938 143.748 201.202 1.00 61.09  ? 1666 ARG B CB  1 
ATOM 12892 N N   . PRO B 1 811  ? 161.894 144.170 202.418 1.00 62.67  ? 1667 PRO B N   1 
ATOM 12893 C CA  . PRO B 1 811  ? 163.282 143.693 202.499 1.00 62.67  ? 1667 PRO B CA  1 
ATOM 12894 C C   . PRO B 1 811  ? 163.448 142.335 201.836 1.00 62.67  ? 1667 PRO B C   1 
ATOM 12895 O O   . PRO B 1 811  ? 162.561 141.480 201.896 1.00 62.67  ? 1667 PRO B O   1 
ATOM 12896 C CB  . PRO B 1 811  ? 163.549 143.616 204.008 1.00 62.67  ? 1667 PRO B CB  1 
ATOM 12897 C CG  . PRO B 1 811  ? 162.454 144.398 204.654 1.00 62.67  ? 1667 PRO B CG  1 
ATOM 12898 C CD  . PRO B 1 811  ? 161.277 144.315 203.744 1.00 62.67  ? 1667 PRO B CD  1 
ATOM 12899 N N   . GLY B 1 812  ? 164.601 142.146 201.200 1.00 65.08  ? 1668 GLY B N   1 
ATOM 12900 C CA  . GLY B 1 812  ? 164.901 140.898 200.529 1.00 65.08  ? 1668 GLY B CA  1 
ATOM 12901 C C   . GLY B 1 812  ? 164.196 140.731 199.199 1.00 65.08  ? 1668 GLY B C   1 
ATOM 12902 O O   . GLY B 1 812  ? 163.440 139.774 199.007 1.00 65.08  ? 1668 GLY B O   1 
ATOM 12903 N N   . GLU B 1 813  ? 164.432 141.656 198.271 1.00 61.62  ? 1669 GLU B N   1 
ATOM 12904 C CA  . GLU B 1 813  ? 163.848 141.595 196.938 1.00 61.62  ? 1669 GLU B CA  1 
ATOM 12905 C C   . GLU B 1 813  ? 164.912 141.981 195.919 1.00 61.62  ? 1669 GLU B C   1 
ATOM 12906 O O   . GLU B 1 813  ? 165.993 142.459 196.269 1.00 61.62  ? 1669 GLU B O   1 
ATOM 12907 C CB  . GLU B 1 813  ? 162.612 142.497 196.829 1.00 61.62  ? 1669 GLU B CB  1 
ATOM 12908 C CG  . GLU B 1 813  ? 161.397 141.970 197.574 1.00 61.62  ? 1669 GLU B CG  1 
ATOM 12909 C CD  . GLU B 1 813  ? 160.124 142.711 197.217 1.00 61.62  ? 1669 GLU B CD  1 
ATOM 12910 O OE1 . GLU B 1 813  ? 160.088 143.947 197.380 1.00 61.62  ? 1669 GLU B OE1 1 
ATOM 12911 O OE2 . GLU B 1 813  ? 159.157 142.056 196.774 1.00 61.62  ? 1669 GLU B OE2 1 
ATOM 12912 N N   . THR B 1 814  ? 164.600 141.763 194.646 1.00 55.62  ? 1670 THR B N   1 
ATOM 12913 C CA  . THR B 1 814  ? 165.510 142.051 193.546 1.00 55.62  ? 1670 THR B CA  1 
ATOM 12914 C C   . THR B 1 814  ? 165.066 143.322 192.839 1.00 55.62  ? 1670 THR B C   1 
ATOM 12915 O O   . THR B 1 814  ? 163.882 143.481 192.525 1.00 55.62  ? 1670 THR B O   1 
ATOM 12916 C CB  . THR B 1 814  ? 165.565 140.885 192.559 1.00 55.62  ? 1670 THR B CB  1 
ATOM 12917 O OG1 . THR B 1 814  ? 164.232 140.492 192.209 1.00 55.62  ? 1670 THR B OG1 1 
ATOM 12918 C CG2 . THR B 1 814  ? 166.289 139.702 193.176 1.00 55.62  ? 1670 THR B CG2 1 
ATOM 12919 N N   . LEU B 1 815  ? 166.015 144.222 192.593 1.00 50.87  ? 1671 LEU B N   1 
ATOM 12920 C CA  . LEU B 1 815  ? 165.735 145.517 191.991 1.00 50.87  ? 1671 LEU B CA  1 
ATOM 12921 C C   . LEU B 1 815  ? 166.655 145.750 190.804 1.00 50.87  ? 1671 LEU B C   1 
ATOM 12922 O O   . LEU B 1 815  ? 167.816 145.331 190.814 1.00 50.87  ? 1671 LEU B O   1 
ATOM 12923 C CB  . LEU B 1 815  ? 165.916 146.657 193.003 1.00 50.87  ? 1671 LEU B CB  1 
ATOM 12924 C CG  . LEU B 1 815  ? 164.793 146.942 194.002 1.00 50.87  ? 1671 LEU B CG  1 
ATOM 12925 C CD1 . LEU B 1 815  ? 164.764 145.911 195.117 1.00 50.87  ? 1671 LEU B CD1 1 
ATOM 12926 C CD2 . LEU B 1 815  ? 164.947 148.341 194.571 1.00 50.87  ? 1671 LEU B CD2 1 
ATOM 12927 N N   . LEU B 1 816  ? 166.130 146.424 189.785 1.00 45.69  ? 1672 LEU B N   1 
ATOM 12928 C CA  . LEU B 1 816  ? 166.909 146.853 188.627 1.00 45.69  ? 1672 LEU B CA  1 
ATOM 12929 C C   . LEU B 1 816  ? 166.862 148.373 188.571 1.00 45.69  ? 1672 LEU B C   1 
ATOM 12930 O O   . LEU B 1 816  ? 165.810 148.955 188.290 1.00 45.69  ? 1672 LEU B O   1 
ATOM 12931 C CB  . LEU B 1 816  ? 166.372 146.233 187.339 1.00 45.69  ? 1672 LEU B CB  1 
ATOM 12932 C CG  . LEU B 1 816  ? 167.009 146.733 186.042 1.00 45.69  ? 1672 LEU B CG  1 
ATOM 12933 C CD1 . LEU B 1 816  ? 168.485 146.388 186.006 1.00 45.69  ? 1672 LEU B CD1 1 
ATOM 12934 C CD2 . LEU B 1 816  ? 166.294 146.148 184.840 1.00 45.69  ? 1672 LEU B CD2 1 
ATOM 12935 N N   . ILE B 1 817  ? 167.995 149.013 188.842 1.00 49.18  ? 1673 ILE B N   1 
ATOM 12936 C CA  . ILE B 1 817  ? 168.101 150.466 188.866 1.00 49.18  ? 1673 ILE B CA  1 
ATOM 12937 C C   . ILE B 1 817  ? 168.879 150.901 187.634 1.00 49.18  ? 1673 ILE B C   1 
ATOM 12938 O O   . ILE B 1 817  ? 170.078 150.619 187.517 1.00 49.18  ? 1673 ILE B O   1 
ATOM 12939 C CB  . ILE B 1 817  ? 168.782 150.964 190.149 1.00 49.18  ? 1673 ILE B CB  1 
ATOM 12940 C CG1 . ILE B 1 817  ? 168.168 150.291 191.377 1.00 49.18  ? 1673 ILE B CG1 1 
ATOM 12941 C CG2 . ILE B 1 817  ? 168.674 152.474 190.259 1.00 49.18  ? 1673 ILE B CG2 1 
ATOM 12942 C CD1 . ILE B 1 817  ? 166.683 150.521 191.521 1.00 49.18  ? 1673 ILE B CD1 1 
ATOM 12943 N N   . HIS B 1 818  ? 168.206 151.594 186.722 1.00 51.48  ? 1674 HIS B N   1 
ATOM 12944 C CA  . HIS B 1 818  ? 168.831 152.053 185.492 1.00 51.48  ? 1674 HIS B CA  1 
ATOM 12945 C C   . HIS B 1 818  ? 169.637 153.318 185.749 1.00 51.48  ? 1674 HIS B C   1 
ATOM 12946 O O   . HIS B 1 818  ? 169.240 154.168 186.550 1.00 51.48  ? 1674 HIS B O   1 
ATOM 12947 C CB  . HIS B 1 818  ? 167.775 152.311 184.419 1.00 51.48  ? 1674 HIS B CB  1 
ATOM 12948 C CG  . HIS B 1 818  ? 167.357 151.080 183.678 1.00 51.48  ? 1674 HIS B CG  1 
ATOM 12949 N ND1 . HIS B 1 818  ? 168.261 150.172 183.175 1.00 51.48  ? 1674 HIS B ND1 1 
ATOM 12950 C CD2 . HIS B 1 818  ? 166.130 150.603 183.361 1.00 51.48  ? 1674 HIS B CD2 1 
ATOM 12951 C CE1 . HIS B 1 818  ? 167.612 149.190 182.577 1.00 51.48  ? 1674 HIS B CE1 1 
ATOM 12952 N NE2 . HIS B 1 818  ? 166.316 149.428 182.675 1.00 51.48  ? 1674 HIS B NE2 1 
ATOM 12953 N N   . SER B 1 819  ? 170.772 153.435 185.058 1.00 56.24  ? 1675 SER B N   1 
ATOM 12954 C CA  . SER B 1 819  ? 171.681 154.575 185.183 1.00 56.24  ? 1675 SER B CA  1 
ATOM 12955 C C   . SER B 1 819  ? 172.073 154.797 186.647 1.00 56.24  ? 1675 SER B C   1 
ATOM 12956 O O   . SER B 1 819  ? 171.818 155.842 187.247 1.00 56.24  ? 1675 SER B O   1 
ATOM 12957 C CB  . SER B 1 819  ? 171.058 155.837 184.576 1.00 56.24  ? 1675 SER B CB  1 
ATOM 12958 O OG  . SER B 1 819  ? 170.520 155.572 183.292 1.00 56.24  ? 1675 SER B OG  1 
ATOM 12959 N N   . GLY B 1 820  ? 172.707 153.767 187.204 1.00 55.90  ? 1676 GLY B N   1 
ATOM 12960 C CA  . GLY B 1 820  ? 173.074 153.765 188.609 1.00 55.90  ? 1676 GLY B CA  1 
ATOM 12961 C C   . GLY B 1 820  ? 174.038 154.857 189.017 1.00 55.90  ? 1676 GLY B C   1 
ATOM 12962 O O   . GLY B 1 820  ? 174.130 155.157 190.212 1.00 55.90  ? 1676 GLY B O   1 
ATOM 12963 N N   . SER B 1 821  ? 174.755 155.455 188.069 1.00 60.93  ? 1677 SER B N   1 
ATOM 12964 C CA  . SER B 1 821  ? 175.682 156.532 188.383 1.00 60.93  ? 1677 SER B CA  1 
ATOM 12965 C C   . SER B 1 821  ? 174.995 157.881 188.536 1.00 60.93  ? 1677 SER B C   1 
ATOM 12966 O O   . SER B 1 821  ? 175.616 158.820 189.045 1.00 60.93  ? 1677 SER B O   1 
ATOM 12967 C CB  . SER B 1 821  ? 176.762 156.632 187.303 1.00 60.93  ? 1677 SER B CB  1 
ATOM 12968 O OG  . SER B 1 821  ? 177.862 157.397 187.760 1.00 60.93  ? 1677 SER B OG  1 
ATOM 12969 N N   . GLY B 1 822  ? 173.738 158.002 188.112 1.00 59.50  ? 1678 GLY B N   1 
ATOM 12970 C CA  . GLY B 1 822  ? 173.005 159.234 188.301 1.00 59.50  ? 1678 GLY B CA  1 
ATOM 12971 C C   . GLY B 1 822  ? 172.592 159.432 189.743 1.00 59.50  ? 1678 GLY B C   1 
ATOM 12972 O O   . GLY B 1 822  ? 172.710 158.541 190.582 1.00 59.50  ? 1678 GLY B O   1 
ATOM 12973 N N   . GLY B 1 823  ? 172.100 160.638 190.030 1.00 58.38  ? 1679 GLY B N   1 
ATOM 12974 C CA  . GLY B 1 823  ? 171.700 160.950 191.393 1.00 58.38  ? 1679 GLY B CA  1 
ATOM 12975 C C   . GLY B 1 823  ? 170.574 160.064 191.888 1.00 58.38  ? 1679 GLY B C   1 
ATOM 12976 O O   . GLY B 1 823  ? 170.672 159.449 192.954 1.00 58.38  ? 1679 GLY B O   1 
ATOM 12977 N N   . VAL B 1 824  ? 169.491 159.978 191.111 1.00 54.98  ? 1680 VAL B N   1 
ATOM 12978 C CA  . VAL B 1 824  ? 168.354 159.156 191.510 1.00 54.98  ? 1680 VAL B CA  1 
ATOM 12979 C C   . VAL B 1 824  ? 168.770 157.697 191.620 1.00 54.98  ? 1680 VAL B C   1 
ATOM 12980 O O   . VAL B 1 824  ? 168.343 156.979 192.534 1.00 54.98  ? 1680 VAL B O   1 
ATOM 12981 C CB  . VAL B 1 824  ? 167.188 159.340 190.524 1.00 54.98  ? 1680 VAL B CB  1 
ATOM 12982 C CG1 . VAL B 1 824  ? 165.934 158.664 191.049 1.00 54.98  ? 1680 VAL B CG1 1 
ATOM 12983 C CG2 . VAL B 1 824  ? 166.936 160.816 190.277 1.00 54.98  ? 1680 VAL B CG2 1 
ATOM 12984 N N   . GLY B 1 825  ? 169.612 157.237 190.693 1.00 55.04  ? 1681 GLY B N   1 
ATOM 12985 C CA  . GLY B 1 825  ? 170.118 155.880 190.780 1.00 55.04  ? 1681 GLY B CA  1 
ATOM 12986 C C   . GLY B 1 825  ? 170.915 155.636 192.047 1.00 55.04  ? 1681 GLY B C   1 
ATOM 12987 O O   . GLY B 1 825  ? 170.749 154.608 192.703 1.00 55.04  ? 1681 GLY B O   1 
ATOM 12988 N N   . GLN B 1 826  ? 171.790 156.578 192.408 1.00 54.72  ? 1682 GLN B N   1 
ATOM 12989 C CA  . GLN B 1 826  ? 172.583 156.423 193.623 1.00 54.72  ? 1682 GLN B CA  1 
ATOM 12990 C C   . GLN B 1 826  ? 171.699 156.398 194.864 1.00 54.72  ? 1682 GLN B C   1 
ATOM 12991 O O   . GLN B 1 826  ? 171.918 155.592 195.776 1.00 54.72  ? 1682 GLN B O   1 
ATOM 12992 C CB  . GLN B 1 826  ? 173.615 157.544 193.725 1.00 54.72  ? 1682 GLN B CB  1 
ATOM 12993 C CG  . GLN B 1 826  ? 174.790 157.394 192.780 1.00 54.72  ? 1682 GLN B CG  1 
ATOM 12994 C CD  . GLN B 1 826  ? 175.855 158.445 193.005 1.00 54.72  ? 1682 GLN B CD  1 
ATOM 12995 O OE1 . GLN B 1 826  ? 176.404 158.563 194.098 1.00 54.72  ? 1682 GLN B OE1 1 
ATOM 12996 N NE2 . GLN B 1 826  ? 176.154 159.216 191.967 1.00 54.72  ? 1682 GLN B NE2 1 
ATOM 12997 N N   . ALA B 1 827  ? 170.697 157.277 194.920 1.00 53.50  ? 1683 ALA B N   1 
ATOM 12998 C CA  . ALA B 1 827  ? 169.803 157.297 196.072 1.00 53.50  ? 1683 ALA B CA  1 
ATOM 12999 C C   . ALA B 1 827  ? 169.002 156.006 196.175 1.00 53.50  ? 1683 ALA B C   1 
ATOM 13000 O O   . ALA B 1 827  ? 168.834 155.454 197.272 1.00 53.50  ? 1683 ALA B O   1 
ATOM 13001 C CB  . ALA B 1 827  ? 168.872 158.503 195.994 1.00 53.50  ? 1683 ALA B CB  1 
ATOM 13002 N N   . ALA B 1 828  ? 168.497 155.508 195.044 1.00 52.45  ? 1684 ALA B N   1 
ATOM 13003 C CA  . ALA B 1 828  ? 167.767 154.246 195.057 1.00 52.45  ? 1684 ALA B CA  1 
ATOM 13004 C C   . ALA B 1 828  ? 168.669 153.093 195.471 1.00 52.45  ? 1684 ALA B C   1 
ATOM 13005 O O   . ALA B 1 828  ? 168.240 152.197 196.208 1.00 52.45  ? 1684 ALA B O   1 
ATOM 13006 C CB  . ALA B 1 828  ? 167.150 153.983 193.685 1.00 52.45  ? 1684 ALA B CB  1 
ATOM 13007 N N   . ILE B 1 829  ? 169.921 153.098 195.009 1.00 53.13  ? 1685 ILE B N   1 
ATOM 13008 C CA  . ILE B 1 829  ? 170.874 152.066 195.409 1.00 53.13  ? 1685 ILE B CA  1 
ATOM 13009 C C   . ILE B 1 829  ? 171.084 152.102 196.914 1.00 53.13  ? 1685 ILE B C   1 
ATOM 13010 O O   . ILE B 1 829  ? 171.074 151.065 197.587 1.00 53.13  ? 1685 ILE B O   1 
ATOM 13011 C CB  . ILE B 1 829  ? 172.203 152.242 194.656 1.00 53.13  ? 1685 ILE B CB  1 
ATOM 13012 C CG1 . ILE B 1 829  ? 172.085 151.734 193.222 1.00 53.13  ? 1685 ILE B CG1 1 
ATOM 13013 C CG2 . ILE B 1 829  ? 173.331 151.524 195.377 1.00 53.13  ? 1685 ILE B CG2 1 
ATOM 13014 C CD1 . ILE B 1 829  ? 173.124 152.319 192.296 1.00 53.13  ? 1685 ILE B CD1 1 
ATOM 13015 N N   . ALA B 1 830  ? 171.279 153.303 197.466 1.00 52.78  ? 1686 ALA B N   1 
ATOM 13016 C CA  . ALA B 1 830  ? 171.496 153.428 198.903 1.00 52.78  ? 1686 ALA B CA  1 
ATOM 13017 C C   . ALA B 1 830  ? 170.293 152.924 199.688 1.00 52.78  ? 1686 ALA B C   1 
ATOM 13018 O O   . ALA B 1 830  ? 170.448 152.182 200.665 1.00 52.78  ? 1686 ALA B O   1 
ATOM 13019 C CB  . ALA B 1 830  ? 171.803 154.880 199.263 1.00 52.78  ? 1686 ALA B CB  1 
ATOM 13020 N N   . ILE B 1 831  ? 169.084 153.300 199.265 1.00 54.81  ? 1687 ILE B N   1 
ATOM 13021 C CA  . ILE B 1 831  ? 167.882 152.874 199.980 1.00 54.81  ? 1687 ILE B CA  1 
ATOM 13022 C C   . ILE B 1 831  ? 167.725 151.359 199.911 1.00 54.81  ? 1687 ILE B C   1 
ATOM 13023 O O   . ILE B 1 831  ? 167.452 150.696 200.921 1.00 54.81  ? 1687 ILE B O   1 
ATOM 13024 C CB  . ILE B 1 831  ? 166.644 153.599 199.425 1.00 54.81  ? 1687 ILE B CB  1 
ATOM 13025 C CG1 . ILE B 1 831  ? 166.686 155.079 199.804 1.00 54.81  ? 1687 ILE B CG1 1 
ATOM 13026 C CG2 . ILE B 1 831  ? 165.369 152.954 199.940 1.00 54.81  ? 1687 ILE B CG2 1 
ATOM 13027 C CD1 . ILE B 1 831  ? 165.865 155.963 198.900 1.00 54.81  ? 1687 ILE B CD1 1 
ATOM 13028 N N   . ALA B 1 832  ? 167.902 150.786 198.717 1.00 54.85  ? 1688 ALA B N   1 
ATOM 13029 C CA  . ALA B 1 832  ? 167.740 149.345 198.557 1.00 54.85  ? 1688 ALA B CA  1 
ATOM 13030 C C   . ALA B 1 832  ? 168.772 148.576 199.371 1.00 54.85  ? 1688 ALA B C   1 
ATOM 13031 O O   . ALA B 1 832  ? 168.445 147.567 200.007 1.00 54.85  ? 1688 ALA B O   1 
ATOM 13032 C CB  . ALA B 1 832  ? 167.831 148.968 197.080 1.00 54.85  ? 1688 ALA B CB  1 
ATOM 13033 N N   . LEU B 1 833  ? 170.026 149.033 199.364 1.00 56.22  ? 1689 LEU B N   1 
ATOM 13034 C CA  . LEU B 1 833  ? 171.056 148.368 200.152 1.00 56.22  ? 1689 LEU B CA  1 
ATOM 13035 C C   . LEU B 1 833  ? 170.774 148.489 201.643 1.00 56.22  ? 1689 LEU B C   1 
ATOM 13036 O O   . LEU B 1 833  ? 171.009 147.542 202.402 1.00 56.22  ? 1689 LEU B O   1 
ATOM 13037 C CB  . LEU B 1 833  ? 172.430 148.940 199.811 1.00 56.22  ? 1689 LEU B CB  1 
ATOM 13038 C CG  . LEU B 1 833  ? 172.986 148.538 198.444 1.00 56.22  ? 1689 LEU B CG  1 
ATOM 13039 C CD1 . LEU B 1 833  ? 174.429 148.981 198.302 1.00 56.22  ? 1689 LEU B CD1 1 
ATOM 13040 C CD2 . LEU B 1 833  ? 172.858 147.040 198.230 1.00 56.22  ? 1689 LEU B CD2 1 
ATOM 13041 N N   . SER B 1 834  ? 170.274 149.646 202.085 1.00 57.54  ? 1690 SER B N   1 
ATOM 13042 C CA  . SER B 1 834  ? 169.887 149.791 203.482 1.00 57.54  ? 1690 SER B CA  1 
ATOM 13043 C C   . SER B 1 834  ? 168.754 148.843 203.846 1.00 57.54  ? 1690 SER B C   1 
ATOM 13044 O O   . SER B 1 834  ? 168.700 148.354 204.980 1.00 57.54  ? 1690 SER B O   1 
ATOM 13045 C CB  . SER B 1 834  ? 169.481 151.235 203.770 1.00 57.54  ? 1690 SER B CB  1 
ATOM 13046 O OG  . SER B 1 834  ? 168.265 151.560 203.119 1.00 57.54  ? 1690 SER B OG  1 
ATOM 13047 N N   . LEU B 1 835  ? 167.848 148.572 202.910 1.00 58.22  ? 1691 LEU B N   1 
ATOM 13048 C CA  . LEU B 1 835  ? 166.782 147.611 203.161 1.00 58.22  ? 1691 LEU B CA  1 
ATOM 13049 C C   . LEU B 1 835  ? 167.226 146.166 202.979 1.00 58.22  ? 1691 LEU B C   1 
ATOM 13050 O O   . LEU B 1 835  ? 166.444 145.256 203.274 1.00 58.22  ? 1691 LEU B O   1 
ATOM 13051 C CB  . LEU B 1 835  ? 165.587 147.896 202.251 1.00 58.22  ? 1691 LEU B CB  1 
ATOM 13052 C CG  . LEU B 1 835  ? 164.582 148.912 202.792 1.00 58.22  ? 1691 LEU B CG  1 
ATOM 13053 C CD1 . LEU B 1 835  ? 163.465 149.139 201.795 1.00 58.22  ? 1691 LEU B CD1 1 
ATOM 13054 C CD2 . LEU B 1 835  ? 164.025 148.447 204.125 1.00 58.22  ? 1691 LEU B CD2 1 
ATOM 13055 N N   . GLY B 1 836  ? 168.446 145.929 202.503 1.00 60.35  ? 1692 GLY B N   1 
ATOM 13056 C CA  . GLY B 1 836  ? 168.928 144.575 202.314 1.00 60.35  ? 1692 GLY B CA  1 
ATOM 13057 C C   . GLY B 1 836  ? 168.292 143.877 201.131 1.00 60.35  ? 1692 GLY B C   1 
ATOM 13058 O O   . GLY B 1 836  ? 167.560 142.897 201.299 1.00 60.35  ? 1692 GLY B O   1 
ATOM 13059 N N   . CYS B 1 837  ? 168.560 144.373 199.930 1.00 61.00  ? 1693 CYS B N   1 
ATOM 13060 C CA  . CYS B 1 837  ? 167.964 143.860 198.706 1.00 61.00  ? 1693 CYS B CA  1 
ATOM 13061 C C   . CYS B 1 837  ? 169.057 143.521 197.696 1.00 61.00  ? 1693 CYS B C   1 
ATOM 13062 O O   . CYS B 1 837  ? 170.187 144.006 197.780 1.00 61.00  ? 1693 CYS B O   1 
ATOM 13063 C CB  . CYS B 1 837  ? 166.976 144.874 198.121 1.00 61.00  ? 1693 CYS B CB  1 
ATOM 13064 S SG  . CYS B 1 837  ? 165.487 145.128 199.112 1.00 61.00  ? 1693 CYS B SG  1 
ATOM 13065 N N   . ARG B 1 838  ? 168.703 142.673 196.734 1.00 57.65  ? 1694 ARG B N   1 
ATOM 13066 C CA  . ARG B 1 838  ? 169.592 142.278 195.649 1.00 57.65  ? 1694 ARG B CA  1 
ATOM 13067 C C   . ARG B 1 838  ? 169.426 143.288 194.523 1.00 57.65  ? 1694 ARG B C   1 
ATOM 13068 O O   . ARG B 1 838  ? 168.307 143.522 194.057 1.00 57.65  ? 1694 ARG B O   1 
ATOM 13069 C CB  . ARG B 1 838  ? 169.270 140.860 195.176 1.00 57.65  ? 1694 ARG B CB  1 
ATOM 13070 C CG  . ARG B 1 838  ? 170.203 140.307 194.113 1.00 57.65  ? 1694 ARG B CG  1 
ATOM 13071 C CD  . ARG B 1 838  ? 170.109 138.787 194.078 1.00 57.65  ? 1694 ARG B CD  1 
ATOM 13072 N NE  . ARG B 1 838  ? 170.403 138.220 192.768 1.00 57.65  ? 1694 ARG B NE  1 
ATOM 13073 C CZ  . ARG B 1 838  ? 171.624 138.071 192.273 1.00 57.65  ? 1694 ARG B CZ  1 
ATOM 13074 N NH1 . ARG B 1 838  ? 172.695 138.470 192.938 1.00 57.65  ? 1694 ARG B NH1 1 
ATOM 13075 N NH2 . ARG B 1 838  ? 171.775 137.499 191.081 1.00 57.65  ? 1694 ARG B NH2 1 
ATOM 13076 N N   . VAL B 1 839  ? 170.532 143.887 194.092 1.00 52.61  ? 1695 VAL B N   1 
ATOM 13077 C CA  . VAL B 1 839  ? 170.505 145.079 193.254 1.00 52.61  ? 1695 VAL B CA  1 
ATOM 13078 C C   . VAL B 1 839  ? 171.231 144.797 191.946 1.00 52.61  ? 1695 VAL B C   1 
ATOM 13079 O O   . VAL B 1 839  ? 172.361 144.298 191.951 1.00 52.61  ? 1695 VAL B O   1 
ATOM 13080 C CB  . VAL B 1 839  ? 171.134 146.281 193.981 1.00 52.61  ? 1695 VAL B CB  1 
ATOM 13081 C CG1 . VAL B 1 839  ? 171.456 147.393 193.003 1.00 52.61  ? 1695 VAL B CG1 1 
ATOM 13082 C CG2 . VAL B 1 839  ? 170.205 146.780 195.073 1.00 52.61  ? 1695 VAL B CG2 1 
ATOM 13083 N N   . PHE B 1 840  ? 170.575 145.115 190.831 1.00 51.77  ? 1696 PHE B N   1 
ATOM 13084 C CA  . PHE B 1 840  ? 171.191 145.131 189.509 1.00 51.77  ? 1696 PHE B CA  1 
ATOM 13085 C C   . PHE B 1 840  ? 171.149 146.557 188.986 1.00 51.77  ? 1696 PHE B C   1 
ATOM 13086 O O   . PHE B 1 840  ? 170.095 147.200 189.019 1.00 51.77  ? 1696 PHE B O   1 
ATOM 13087 C CB  . PHE B 1 840  ? 170.470 144.194 188.540 1.00 51.77  ? 1696 PHE B CB  1 
ATOM 13088 C CG  . PHE B 1 840  ? 170.594 142.743 188.887 1.00 51.77  ? 1696 PHE B CG  1 
ATOM 13089 C CD1 . PHE B 1 840  ? 171.809 142.093 188.777 1.00 51.77  ? 1696 PHE B CD1 1 
ATOM 13090 C CD2 . PHE B 1 840  ? 169.492 142.024 189.313 1.00 51.77  ? 1696 PHE B CD2 1 
ATOM 13091 C CE1 . PHE B 1 840  ? 171.924 140.758 189.091 1.00 51.77  ? 1696 PHE B CE1 1 
ATOM 13092 C CE2 . PHE B 1 840  ? 169.602 140.689 189.629 1.00 51.77  ? 1696 PHE B CE2 1 
ATOM 13093 C CZ  . PHE B 1 840  ? 170.818 140.055 189.517 1.00 51.77  ? 1696 PHE B CZ  1 
ATOM 13094 N N   . THR B 1 841  ? 172.285 147.054 188.505 1.00 56.22  ? 1697 THR B N   1 
ATOM 13095 C CA  . THR B 1 841  ? 172.381 148.407 187.982 1.00 56.22  ? 1697 THR B CA  1 
ATOM 13096 C C   . THR B 1 841  ? 173.021 148.397 186.602 1.00 56.22  ? 1697 THR B C   1 
ATOM 13097 O O   . THR B 1 841  ? 174.013 147.699 186.374 1.00 56.22  ? 1697 THR B O   1 
ATOM 13098 C CB  . THR B 1 841  ? 173.193 149.311 188.914 1.00 56.22  ? 1697 THR B CB  1 
ATOM 13099 O OG1 . THR B 1 841  ? 174.495 148.748 189.114 1.00 56.22  ? 1697 THR B OG1 1 
ATOM 13100 C CG2 . THR B 1 841  ? 172.499 149.452 190.249 1.00 56.22  ? 1697 THR B CG2 1 
ATOM 13101 N N   . THR B 1 842  ? 172.451 149.177 185.691 1.00 56.09  ? 1698 THR B N   1 
ATOM 13102 C CA  . THR B 1 842  ? 173.014 149.374 184.364 1.00 56.09  ? 1698 THR B CA  1 
ATOM 13103 C C   . THR B 1 842  ? 173.882 150.624 184.385 1.00 56.09  ? 1698 THR B C   1 
ATOM 13104 O O   . THR B 1 842  ? 173.471 151.660 184.914 1.00 56.09  ? 1698 THR B O   1 
ATOM 13105 C CB  . THR B 1 842  ? 171.915 149.507 183.308 1.00 56.09  ? 1698 THR B CB  1 
ATOM 13106 O OG1 . THR B 1 842  ? 171.121 150.665 183.587 1.00 56.09  ? 1698 THR B OG1 1 
ATOM 13107 C CG2 . THR B 1 842  ? 171.024 148.279 183.319 1.00 56.09  ? 1698 THR B CG2 1 
ATOM 13108 N N   . VAL B 1 843  ? 175.076 150.522 183.814 1.00 62.28  ? 1699 VAL B N   1 
ATOM 13109 C CA  . VAL B 1 843  ? 176.077 151.575 183.911 1.00 62.28  ? 1699 VAL B CA  1 
ATOM 13110 C C   . VAL B 1 843  ? 176.570 151.920 182.512 1.00 62.28  ? 1699 VAL B C   1 
ATOM 13111 O O   . VAL B 1 843  ? 176.639 151.061 181.628 1.00 62.28  ? 1699 VAL B O   1 
ATOM 13112 C CB  . VAL B 1 843  ? 177.246 151.145 184.825 1.00 62.28  ? 1699 VAL B CB  1 
ATOM 13113 C CG1 . VAL B 1 843  ? 178.307 152.213 184.881 1.00 62.28  ? 1699 VAL B CG1 1 
ATOM 13114 C CG2 . VAL B 1 843  ? 176.740 150.826 186.220 1.00 62.28  ? 1699 VAL B CG2 1 
ATOM 13115 N N   . GLY B 1 844  ? 176.908 153.192 182.314 1.00 65.23  ? 1700 GLY B N   1 
ATOM 13116 C CA  . GLY B 1 844  ? 177.356 153.671 181.021 1.00 65.23  ? 1700 GLY B CA  1 
ATOM 13117 C C   . GLY B 1 844  ? 178.768 153.271 180.644 1.00 65.23  ? 1700 GLY B C   1 
ATOM 13118 O O   . GLY B 1 844  ? 178.991 152.759 179.544 1.00 65.23  ? 1700 GLY B O   1 
ATOM 13119 N N   . SER B 1 845  ? 179.730 153.497 181.533 1.00 70.15  ? 1701 SER B N   1 
ATOM 13120 C CA  . SER B 1 845  ? 181.133 153.246 181.242 1.00 70.15  ? 1701 SER B CA  1 
ATOM 13121 C C   . SER B 1 845  ? 181.784 152.458 182.372 1.00 70.15  ? 1701 SER B C   1 
ATOM 13122 O O   . SER B 1 845  ? 181.147 152.103 183.368 1.00 70.15  ? 1701 SER B O   1 
ATOM 13123 C CB  . SER B 1 845  ? 181.890 154.560 181.015 1.00 70.15  ? 1701 SER B CB  1 
ATOM 13124 O OG  . SER B 1 845  ? 182.223 155.172 182.249 1.00 70.15  ? 1701 SER B OG  1 
ATOM 13125 N N   . ALA B 1 846  ? 183.079 152.183 182.201 1.00 72.82  ? 1702 ALA B N   1 
ATOM 13126 C CA  . ALA B 1 846  ? 183.821 151.431 183.208 1.00 72.82  ? 1702 ALA B CA  1 
ATOM 13127 C C   . ALA B 1 846  ? 184.207 152.298 184.398 1.00 72.82  ? 1702 ALA B C   1 
ATOM 13128 O O   . ALA B 1 846  ? 184.247 151.806 185.533 1.00 72.82  ? 1702 ALA B O   1 
ATOM 13129 C CB  . ALA B 1 846  ? 185.068 150.806 182.583 1.00 72.82  ? 1702 ALA B CB  1 
ATOM 13130 N N   . GLU B 1 847  ? 184.507 153.578 184.165 1.00 74.25  ? 1703 GLU B N   1 
ATOM 13131 C CA  . GLU B 1 847  ? 184.856 154.468 185.268 1.00 74.25  ? 1703 GLU B CA  1 
ATOM 13132 C C   . GLU B 1 847  ? 183.688 154.628 186.231 1.00 74.25  ? 1703 GLU B C   1 
ATOM 13133 O O   . GLU B 1 847  ? 183.879 154.668 187.453 1.00 74.25  ? 1703 GLU B O   1 
ATOM 13134 C CB  . GLU B 1 847  ? 185.299 155.825 184.725 1.00 74.25  ? 1703 GLU B CB  1 
ATOM 13135 C CG  . GLU B 1 847  ? 185.650 156.842 185.798 1.00 74.25  ? 1703 GLU B CG  1 
ATOM 13136 C CD  . GLU B 1 847  ? 186.825 156.411 186.656 1.00 74.25  ? 1703 GLU B CD  1 
ATOM 13137 O OE1 . GLU B 1 847  ? 187.681 155.646 186.161 1.00 74.25  ? 1703 GLU B OE1 1 
ATOM 13138 O OE2 . GLU B 1 847  ? 186.893 156.839 187.827 1.00 74.25  ? 1703 GLU B OE2 1 
ATOM 13139 N N   . LYS B 1 848  ? 182.470 154.722 185.697 1.00 70.15  ? 1704 LYS B N   1 
ATOM 13140 C CA  . LYS B 1 848  ? 181.292 154.784 186.552 1.00 70.15  ? 1704 LYS B CA  1 
ATOM 13141 C C   . LYS B 1 848  ? 181.125 153.496 187.351 1.00 70.15  ? 1704 LYS B C   1 
ATOM 13142 O O   . LYS B 1 848  ? 180.730 153.532 188.522 1.00 70.15  ? 1704 LYS B O   1 
ATOM 13143 C CB  . LYS B 1 848  ? 180.053 155.067 185.704 1.00 70.15  ? 1704 LYS B CB  1 
ATOM 13144 C CG  . LYS B 1 848  ? 179.978 156.485 185.169 1.00 70.15  ? 1704 LYS B CG  1 
ATOM 13145 C CD  . LYS B 1 848  ? 178.753 156.680 184.293 1.00 70.15  ? 1704 LYS B CD  1 
ATOM 13146 C CE  . LYS B 1 848  ? 178.875 157.937 183.449 1.00 70.15  ? 1704 LYS B CE  1 
ATOM 13147 N NZ  . LYS B 1 848  ? 177.687 158.132 182.573 1.00 70.15  ? 1704 LYS B NZ  1 
ATOM 13148 N N   . ARG B 1 849  ? 181.421 152.347 186.735 1.00 68.63  ? 1705 ARG B N   1 
ATOM 13149 C CA  . ARG B 1 849  ? 181.386 151.085 187.469 1.00 68.63  ? 1705 ARG B CA  1 
ATOM 13150 C C   . ARG B 1 849  ? 182.385 151.087 188.618 1.00 68.63  ? 1705 ARG B C   1 
ATOM 13151 O O   . ARG B 1 849  ? 182.068 150.644 189.727 1.00 68.63  ? 1705 ARG B O   1 
ATOM 13152 C CB  . ARG B 1 849  ? 181.675 149.911 186.534 1.00 68.63  ? 1705 ARG B CB  1 
ATOM 13153 C CG  . ARG B 1 849  ? 180.601 149.626 185.508 1.00 68.63  ? 1705 ARG B CG  1 
ATOM 13154 C CD  . ARG B 1 849  ? 180.951 148.399 184.685 1.00 68.63  ? 1705 ARG B CD  1 
ATOM 13155 N NE  . ARG B 1 849  ? 180.915 147.181 185.486 1.00 68.63  ? 1705 ARG B NE  1 
ATOM 13156 C CZ  . ARG B 1 849  ? 181.990 146.512 185.880 1.00 68.63  ? 1705 ARG B CZ  1 
ATOM 13157 N NH1 . ARG B 1 849  ? 183.209 146.920 185.573 1.00 68.63  ? 1705 ARG B NH1 1 
ATOM 13158 N NH2 . ARG B 1 849  ? 181.836 145.406 186.604 1.00 68.63  ? 1705 ARG B NH2 1 
ATOM 13159 N N   . ALA B 1 850  ? 183.603 151.569 188.364 1.00 68.10  ? 1706 ALA B N   1 
ATOM 13160 C CA  . ALA B 1 850  ? 184.608 151.623 189.419 1.00 68.10  ? 1706 ALA B CA  1 
ATOM 13161 C C   . ALA B 1 850  ? 184.172 152.550 190.545 1.00 68.10  ? 1706 ALA B C   1 
ATOM 13162 O O   . ALA B 1 850  ? 184.341 152.228 191.728 1.00 68.10  ? 1706 ALA B O   1 
ATOM 13163 C CB  . ALA B 1 850  ? 185.951 152.071 188.844 1.00 68.10  ? 1706 ALA B CB  1 
ATOM 13164 N N   . TYR B 1 851  ? 183.606 153.707 190.196 1.00 66.80  ? 1707 TYR B N   1 
ATOM 13165 C CA  . TYR B 1 851  ? 183.129 154.630 191.221 1.00 66.80  ? 1707 TYR B CA  1 
ATOM 13166 C C   . TYR B 1 851  ? 182.003 154.014 192.042 1.00 66.80  ? 1707 TYR B C   1 
ATOM 13167 O O   . TYR B 1 851  ? 181.967 154.173 193.266 1.00 66.80  ? 1707 TYR B O   1 
ATOM 13168 C CB  . TYR B 1 851  ? 182.670 155.941 190.588 1.00 66.80  ? 1707 TYR B CB  1 
ATOM 13169 C CG  . TYR B 1 851  ? 182.156 156.937 191.601 1.00 66.80  ? 1707 TYR B CG  1 
ATOM 13170 C CD1 . TYR B 1 851  ? 183.033 157.657 192.400 1.00 66.80  ? 1707 TYR B CD1 1 
ATOM 13171 C CD2 . TYR B 1 851  ? 180.794 157.148 191.769 1.00 66.80  ? 1707 TYR B CD2 1 
ATOM 13172 C CE1 . TYR B 1 851  ? 182.569 158.564 193.332 1.00 66.80  ? 1707 TYR B CE1 1 
ATOM 13173 C CE2 . TYR B 1 851  ? 180.321 158.053 192.698 1.00 66.80  ? 1707 TYR B CE2 1 
ATOM 13174 C CZ  . TYR B 1 851  ? 181.213 158.757 193.477 1.00 66.80  ? 1707 TYR B CZ  1 
ATOM 13175 O OH  . TYR B 1 851  ? 180.747 159.659 194.404 1.00 66.80  ? 1707 TYR B OH  1 
ATOM 13176 N N   . LEU B 1 852  ? 181.070 153.319 191.389 1.00 63.27  ? 1708 LEU B N   1 
ATOM 13177 C CA  . LEU B 1 852  ? 179.985 152.674 192.122 1.00 63.27  ? 1708 LEU B CA  1 
ATOM 13178 C C   . LEU B 1 852  ? 180.513 151.583 193.044 1.00 63.27  ? 1708 LEU B C   1 
ATOM 13179 O O   . LEU B 1 852  ? 180.045 151.441 194.180 1.00 63.27  ? 1708 LEU B O   1 
ATOM 13180 C CB  . LEU B 1 852  ? 178.955 152.103 191.150 1.00 63.27  ? 1708 LEU B CB  1 
ATOM 13181 C CG  . LEU B 1 852  ? 178.007 153.122 190.522 1.00 63.27  ? 1708 LEU B CG  1 
ATOM 13182 C CD1 . LEU B 1 852  ? 177.056 152.441 189.557 1.00 63.27  ? 1708 LEU B CD1 1 
ATOM 13183 C CD2 . LEU B 1 852  ? 177.238 153.858 191.603 1.00 63.27  ? 1708 LEU B CD2 1 
ATOM 13184 N N   . GLN B 1 853  ? 181.484 150.797 192.572 1.00 66.58  ? 1709 GLN B N   1 
ATOM 13185 C CA  . GLN B 1 853  ? 182.064 149.758 193.417 1.00 66.58  ? 1709 GLN B CA  1 
ATOM 13186 C C   . GLN B 1 853  ? 182.767 150.360 194.625 1.00 66.58  ? 1709 GLN B C   1 
ATOM 13187 O O   . GLN B 1 853  ? 182.671 149.829 195.737 1.00 66.58  ? 1709 GLN B O   1 
ATOM 13188 C CB  . GLN B 1 853  ? 183.034 148.897 192.606 1.00 66.58  ? 1709 GLN B CB  1 
ATOM 13189 C CG  . GLN B 1 853  ? 182.452 147.572 192.137 1.00 66.58  ? 1709 GLN B CG  1 
ATOM 13190 C CD  . GLN B 1 853  ? 182.331 146.545 193.250 1.00 66.58  ? 1709 GLN B CD  1 
ATOM 13191 O OE1 . GLN B 1 853  ? 182.597 146.836 194.416 1.00 66.58  ? 1709 GLN B OE1 1 
ATOM 13192 N NE2 . GLN B 1 853  ? 181.921 145.335 192.893 1.00 66.58  ? 1709 GLN B NE2 1 
ATOM 13193 N N   . ALA B 1 854  ? 183.485 151.466 194.425 1.00 66.33  ? 1710 ALA B N   1 
ATOM 13194 C CA  . ALA B 1 854  ? 184.125 152.140 195.550 1.00 66.33  ? 1710 ALA B CA  1 
ATOM 13195 C C   . ALA B 1 854  ? 183.091 152.705 196.517 1.00 66.33  ? 1710 ALA B C   1 
ATOM 13196 O O   . ALA B 1 854  ? 183.285 152.669 197.738 1.00 66.33  ? 1710 ALA B O   1 
ATOM 13197 C CB  . ALA B 1 854  ? 185.048 153.247 195.044 1.00 66.33  ? 1710 ALA B CB  1 
ATOM 13198 N N   . ARG B 1 855  ? 181.987 153.232 195.989 1.00 64.33  ? 1711 ARG B N   1 
ATOM 13199 C CA  . ARG B 1 855  ? 180.978 153.878 196.821 1.00 64.33  ? 1711 ARG B CA  1 
ATOM 13200 C C   . ARG B 1 855  ? 180.159 152.865 197.614 1.00 64.33  ? 1711 ARG B C   1 
ATOM 13201 O O   . ARG B 1 855  ? 179.871 153.087 198.794 1.00 64.33  ? 1711 ARG B O   1 
ATOM 13202 C CB  . ARG B 1 855  ? 180.059 154.732 195.948 1.00 64.33  ? 1711 ARG B CB  1 
ATOM 13203 C CG  . ARG B 1 855  ? 179.048 155.561 196.716 1.00 64.33  ? 1711 ARG B CG  1 
ATOM 13204 C CD  . ARG B 1 855  ? 179.716 156.702 197.462 1.00 64.33  ? 1711 ARG B CD  1 
ATOM 13205 N NE  . ARG B 1 855  ? 178.742 157.521 198.171 1.00 64.33  ? 1711 ARG B NE  1 
ATOM 13206 C CZ  . ARG B 1 855  ? 178.089 158.541 197.631 1.00 64.33  ? 1711 ARG B CZ  1 
ATOM 13207 N NH1 . ARG B 1 855  ? 178.284 158.898 196.373 1.00 64.33  ? 1711 ARG B NH1 1 
ATOM 13208 N NH2 . ARG B 1 855  ? 177.215 159.216 198.371 1.00 64.33  ? 1711 ARG B NH2 1 
ATOM 13209 N N   . PHE B 1 856  ? 179.778 151.753 196.988 1.00 61.61  ? 1712 PHE B N   1 
ATOM 13210 C CA  . PHE B 1 856  ? 178.930 150.736 197.608 1.00 61.61  ? 1712 PHE B CA  1 
ATOM 13211 C C   . PHE B 1 856  ? 179.688 149.415 197.631 1.00 61.61  ? 1712 PHE B C   1 
ATOM 13212 O O   . PHE B 1 856  ? 179.647 148.646 196.659 1.00 61.61  ? 1712 PHE B O   1 
ATOM 13213 C CB  . PHE B 1 856  ? 177.607 150.596 196.861 1.00 61.61  ? 1712 PHE B CB  1 
ATOM 13214 C CG  . PHE B 1 856  ? 176.785 151.852 196.846 1.00 61.61  ? 1712 PHE B CG  1 
ATOM 13215 C CD1 . PHE B 1 856  ? 175.967 152.171 197.916 1.00 61.61  ? 1712 PHE B CD1 1 
ATOM 13216 C CD2 . PHE B 1 856  ? 176.832 152.716 195.767 1.00 61.61  ? 1712 PHE B CD2 1 
ATOM 13217 C CE1 . PHE B 1 856  ? 175.210 153.324 197.907 1.00 61.61  ? 1712 PHE B CE1 1 
ATOM 13218 C CE2 . PHE B 1 856  ? 176.078 153.872 195.753 1.00 61.61  ? 1712 PHE B CE2 1 
ATOM 13219 C CZ  . PHE B 1 856  ? 175.267 154.177 196.824 1.00 61.61  ? 1712 PHE B CZ  1 
ATOM 13220 N N   . PRO B 1 857  ? 180.392 149.106 198.726 1.00 64.38  ? 1713 PRO B N   1 
ATOM 13221 C CA  . PRO B 1 857  ? 181.175 147.864 198.779 1.00 64.38  ? 1713 PRO B CA  1 
ATOM 13222 C C   . PRO B 1 857  ? 180.338 146.599 198.873 1.00 64.38  ? 1713 PRO B C   1 
ATOM 13223 O O   . PRO B 1 857  ? 180.908 145.503 198.877 1.00 64.38  ? 1713 PRO B O   1 
ATOM 13224 C CB  . PRO B 1 857  ? 182.029 148.052 200.041 1.00 64.38  ? 1713 PRO B CB  1 
ATOM 13225 C CG  . PRO B 1 857  ? 181.218 148.959 200.897 1.00 64.38  ? 1713 PRO B CG  1 
ATOM 13226 C CD  . PRO B 1 857  ? 180.541 149.909 199.951 1.00 64.38  ? 1713 PRO B CD  1 
ATOM 13227 N N   . GLN B 1 858  ? 179.014 146.704 198.948 1.00 65.60  ? 1714 GLN B N   1 
ATOM 13228 C CA  . GLN B 1 858  ? 178.144 145.540 199.002 1.00 65.60  ? 1714 GLN B CA  1 
ATOM 13229 C C   . GLN B 1 858  ? 177.743 145.045 197.619 1.00 65.60  ? 1714 GLN B C   1 
ATOM 13230 O O   . GLN B 1 858  ? 176.956 144.099 197.515 1.00 65.60  ? 1714 GLN B O   1 
ATOM 13231 C CB  . GLN B 1 858  ? 176.890 145.852 199.821 1.00 65.60  ? 1714 GLN B CB  1 
ATOM 13232 C CG  . GLN B 1 858  ? 177.171 146.537 201.144 1.00 65.60  ? 1714 GLN B CG  1 
ATOM 13233 C CD  . GLN B 1 858  ? 175.950 147.236 201.701 1.00 65.60  ? 1714 GLN B CD  1 
ATOM 13234 O OE1 . GLN B 1 858  ? 175.919 148.461 201.812 1.00 65.60  ? 1714 GLN B OE1 1 
ATOM 13235 N NE2 . GLN B 1 858  ? 174.934 146.459 202.058 1.00 65.60  ? 1714 GLN B NE2 1 
ATOM 13236 N N   . LEU B 1 859  ? 178.256 145.664 196.563 1.00 63.85  ? 1715 LEU B N   1 
ATOM 13237 C CA  . LEU B 1 859  ? 177.944 145.279 195.195 1.00 63.85  ? 1715 LEU B CA  1 
ATOM 13238 C C   . LEU B 1 859  ? 179.075 144.435 194.626 1.00 63.85  ? 1715 LEU B C   1 
ATOM 13239 O O   . LEU B 1 859  ? 180.253 144.781 194.760 1.00 63.85  ? 1715 LEU B O   1 
ATOM 13240 C CB  . LEU B 1 859  ? 177.720 146.513 194.319 1.00 63.85  ? 1715 LEU B CB  1 
ATOM 13241 C CG  . LEU B 1 859  ? 176.424 147.292 194.543 1.00 63.85  ? 1715 LEU B CG  1 
ATOM 13242 C CD1 . LEU B 1 859  ? 176.360 148.494 193.617 1.00 63.85  ? 1715 LEU B CD1 1 
ATOM 13243 C CD2 . LEU B 1 859  ? 175.215 146.397 194.344 1.00 63.85  ? 1715 LEU B CD2 1 
ATOM 13244 N N   . ASP B 1 860  ? 178.712 143.327 193.992 1.00 65.83  ? 1716 ASP B N   1 
ATOM 13245 C CA  . ASP B 1 860  ? 179.662 142.408 193.382 1.00 65.83  ? 1716 ASP B CA  1 
ATOM 13246 C C   . ASP B 1 860  ? 179.666 142.604 191.869 1.00 65.83  ? 1716 ASP B C   1 
ATOM 13247 O O   . ASP B 1 860  ? 178.907 143.405 191.319 1.00 65.83  ? 1716 ASP B O   1 
ATOM 13248 C CB  . ASP B 1 860  ? 179.330 140.959 193.749 1.00 65.83  ? 1716 ASP B CB  1 
ATOM 13249 C CG  . ASP B 1 860  ? 177.886 140.606 193.467 1.00 65.83  ? 1716 ASP B CG  1 
ATOM 13250 O OD1 . ASP B 1 860  ? 177.106 141.518 193.121 1.00 65.83  ? 1716 ASP B OD1 1 
ATOM 13251 O OD2 . ASP B 1 860  ? 177.528 139.416 193.592 1.00 65.83  ? 1716 ASP B OD2 1 
ATOM 13252 N N   . SER B 1 861  ? 180.536 141.851 191.193 1.00 64.12  ? 1717 SER B N   1 
ATOM 13253 C CA  . SER B 1 861  ? 180.686 141.989 189.750 1.00 64.12  ? 1717 SER B CA  1 
ATOM 13254 C C   . SER B 1 861  ? 179.451 141.537 188.983 1.00 64.12  ? 1717 SER B C   1 
ATOM 13255 O O   . SER B 1 861  ? 179.284 141.924 187.823 1.00 64.12  ? 1717 SER B O   1 
ATOM 13256 C CB  . SER B 1 861  ? 181.907 141.200 189.274 1.00 64.12  ? 1717 SER B CB  1 
ATOM 13257 O OG  . SER B 1 861  ? 181.612 139.818 189.181 1.00 64.12  ? 1717 SER B OG  1 
ATOM 13258 N N   . THR B 1 862  ? 178.585 140.732 189.597 1.00 61.92  ? 1718 THR B N   1 
ATOM 13259 C CA  . THR B 1 862  ? 177.380 140.258 188.929 1.00 61.92  ? 1718 THR B CA  1 
ATOM 13260 C C   . THR B 1 862  ? 176.248 141.276 188.954 1.00 61.92  ? 1718 THR B C   1 
ATOM 13261 O O   . THR B 1 862  ? 175.204 141.029 188.340 1.00 61.92  ? 1718 THR B O   1 
ATOM 13262 C CB  . THR B 1 862  ? 176.901 138.952 189.566 1.00 61.92  ? 1718 THR B CB  1 
ATOM 13263 O OG1 . THR B 1 862  ? 176.563 139.183 190.939 1.00 61.92  ? 1718 THR B OG1 1 
ATOM 13264 C CG2 . THR B 1 862  ? 177.987 137.894 189.490 1.00 61.92  ? 1718 THR B CG2 1 
ATOM 13265 N N   . SER B 1 863  ? 176.423 142.402 189.643 1.00 59.01  ? 1719 SER B N   1 
ATOM 13266 C CA  . SER B 1 863  ? 175.376 143.403 189.779 1.00 59.01  ? 1719 SER B CA  1 
ATOM 13267 C C   . SER B 1 863  ? 175.417 144.478 188.702 1.00 59.01  ? 1719 SER B C   1 
ATOM 13268 O O   . SER B 1 863  ? 174.517 145.323 188.664 1.00 59.01  ? 1719 SER B O   1 
ATOM 13269 C CB  . SER B 1 863  ? 175.463 144.070 191.157 1.00 59.01  ? 1719 SER B CB  1 
ATOM 13270 O OG  . SER B 1 863  ? 175.135 143.155 192.187 1.00 59.01  ? 1719 SER B OG  1 
ATOM 13271 N N   . PHE B 1 864  ? 176.420 144.472 187.831 1.00 59.17  ? 1720 PHE B N   1 
ATOM 13272 C CA  . PHE B 1 864  ? 176.612 145.524 186.844 1.00 59.17  ? 1720 PHE B CA  1 
ATOM 13273 C C   . PHE B 1 864  ? 176.282 145.009 185.451 1.00 59.17  ? 1720 PHE B C   1 
ATOM 13274 O O   . PHE B 1 864  ? 176.598 143.864 185.115 1.00 59.17  ? 1720 PHE B O   1 
ATOM 13275 C CB  . PHE B 1 864  ? 178.047 146.048 186.883 1.00 59.17  ? 1720 PHE B CB  1 
ATOM 13276 C CG  . PHE B 1 864  ? 178.406 146.726 188.170 1.00 59.17  ? 1720 PHE B CG  1 
ATOM 13277 C CD1 . PHE B 1 864  ? 177.843 147.944 188.505 1.00 59.17  ? 1720 PHE B CD1 1 
ATOM 13278 C CD2 . PHE B 1 864  ? 179.299 146.143 189.050 1.00 59.17  ? 1720 PHE B CD2 1 
ATOM 13279 C CE1 . PHE B 1 864  ? 178.169 148.570 189.690 1.00 59.17  ? 1720 PHE B CE1 1 
ATOM 13280 C CE2 . PHE B 1 864  ? 179.629 146.764 190.236 1.00 59.17  ? 1720 PHE B CE2 1 
ATOM 13281 C CZ  . PHE B 1 864  ? 179.063 147.979 190.556 1.00 59.17  ? 1720 PHE B CZ  1 
ATOM 13282 N N   . ALA B 1 865  ? 175.641 145.857 184.652 1.00 60.89  ? 1721 ALA B N   1 
ATOM 13283 C CA  . ALA B 1 865  ? 175.334 145.582 183.257 1.00 60.89  ? 1721 ALA B CA  1 
ATOM 13284 C C   . ALA B 1 865  ? 175.730 146.793 182.421 1.00 60.89  ? 1721 ALA B C   1 
ATOM 13285 O O   . ALA B 1 865  ? 176.377 147.725 182.908 1.00 60.89  ? 1721 ALA B O   1 
ATOM 13286 C CB  . ALA B 1 865  ? 173.852 145.238 183.069 1.00 60.89  ? 1721 ALA B CB  1 
ATOM 13287 N N   . ASN B 1 866  ? 175.342 146.779 181.151 1.00 65.59  ? 1722 ASN B N   1 
ATOM 13288 C CA  . ASN B 1 866  ? 175.633 147.874 180.237 1.00 65.59  ? 1722 ASN B CA  1 
ATOM 13289 C C   . ASN B 1 866  ? 174.353 148.624 179.897 1.00 65.59  ? 1722 ASN B C   1 
ATOM 13290 O O   . ASN B 1 866  ? 173.347 148.019 179.516 1.00 65.59  ? 1722 ASN B O   1 
ATOM 13291 C CB  . ASN B 1 866  ? 176.295 147.361 178.958 1.00 65.59  ? 1722 ASN B CB  1 
ATOM 13292 C CG  . ASN B 1 866  ? 176.810 148.482 178.079 1.00 65.59  ? 1722 ASN B CG  1 
ATOM 13293 O OD1 . ASN B 1 866  ? 177.568 149.340 178.529 1.00 65.59  ? 1722 ASN B OD1 1 
ATOM 13294 N ND2 . ASN B 1 866  ? 176.399 148.480 176.817 1.00 65.59  ? 1722 ASN B ND2 1 
ATOM 13295 N N   . SER B 1 867  ? 174.399 149.948 180.036 1.00 65.29  ? 1723 SER B N   1 
ATOM 13296 C CA  . SER B 1 867  ? 173.237 150.803 179.839 1.00 65.29  ? 1723 SER B CA  1 
ATOM 13297 C C   . SER B 1 867  ? 173.126 151.340 178.417 1.00 65.29  ? 1723 SER B C   1 
ATOM 13298 O O   . SER B 1 867  ? 172.153 152.032 178.103 1.00 65.29  ? 1723 SER B O   1 
ATOM 13299 C CB  . SER B 1 867  ? 173.270 151.969 180.829 1.00 65.29  ? 1723 SER B CB  1 
ATOM 13300 O OG  . SER B 1 867  ? 172.106 152.765 180.715 1.00 65.29  ? 1723 SER B OG  1 
ATOM 13301 N N   . ARG B 1 868  ? 174.094 151.041 177.555 1.00 67.34  ? 1724 ARG B N   1 
ATOM 13302 C CA  . ARG B 1 868  ? 174.114 151.561 176.196 1.00 67.34  ? 1724 ARG B CA  1 
ATOM 13303 C C   . ARG B 1 868  ? 173.477 150.618 175.184 1.00 67.34  ? 1724 ARG B C   1 
ATOM 13304 O O   . ARG B 1 868  ? 173.468 150.929 173.989 1.00 67.34  ? 1724 ARG B O   1 
ATOM 13305 C CB  . ARG B 1 868  ? 175.552 151.879 175.780 1.00 67.34  ? 1724 ARG B CB  1 
ATOM 13306 C CG  . ARG B 1 868  ? 176.140 153.078 176.504 1.00 67.34  ? 1724 ARG B CG  1 
ATOM 13307 C CD  . ARG B 1 868  ? 177.603 153.276 176.157 1.00 67.34  ? 1724 ARG B CD  1 
ATOM 13308 N NE  . ARG B 1 868  ? 178.452 152.279 176.798 1.00 67.34  ? 1724 ARG B NE  1 
ATOM 13309 C CZ  . ARG B 1 868  ? 179.106 151.324 176.152 1.00 67.34  ? 1724 ARG B CZ  1 
ATOM 13310 N NH1 . ARG B 1 868  ? 179.030 151.202 174.837 1.00 67.34  ? 1724 ARG B NH1 1 
ATOM 13311 N NH2 . ARG B 1 868  ? 179.856 150.470 176.843 1.00 67.34  ? 1724 ARG B NH2 1 
ATOM 13312 N N   . ASP B 1 869  ? 172.946 149.482 175.627 1.00 65.61  ? 1725 ASP B N   1 
ATOM 13313 C CA  . ASP B 1 869  ? 172.256 148.556 174.739 1.00 65.61  ? 1725 ASP B CA  1 
ATOM 13314 C C   . ASP B 1 869  ? 171.312 147.707 175.578 1.00 65.61  ? 1725 ASP B C   1 
ATOM 13315 O O   . ASP B 1 869  ? 171.115 147.957 176.769 1.00 65.61  ? 1725 ASP B O   1 
ATOM 13316 C CB  . ASP B 1 869  ? 173.240 147.683 173.954 1.00 65.61  ? 1725 ASP B CB  1 
ATOM 13317 C CG  . ASP B 1 869  ? 174.237 146.978 174.850 1.00 65.61  ? 1725 ASP B CG  1 
ATOM 13318 O OD1 . ASP B 1 869  ? 174.216 147.212 176.076 1.00 65.61  ? 1725 ASP B OD1 1 
ATOM 13319 O OD2 . ASP B 1 869  ? 175.045 146.183 174.325 1.00 65.61  ? 1725 ASP B OD2 1 
ATOM 13320 N N   . THR B 1 870  ? 170.729 146.695 174.939 1.00 60.45  ? 1726 THR B N   1 
ATOM 13321 C CA  . THR B 1 870  ? 169.748 145.835 175.586 1.00 60.45  ? 1726 THR B CA  1 
ATOM 13322 C C   . THR B 1 870  ? 170.344 144.537 176.125 1.00 60.45  ? 1726 THR B C   1 
ATOM 13323 O O   . THR B 1 870  ? 169.603 143.561 176.300 1.00 60.45  ? 1726 THR B O   1 
ATOM 13324 C CB  . THR B 1 870  ? 168.606 145.518 174.618 1.00 60.45  ? 1726 THR B CB  1 
ATOM 13325 O OG1 . THR B 1 870  ? 169.090 144.672 173.569 1.00 60.45  ? 1726 THR B OG1 1 
ATOM 13326 C CG2 . THR B 1 870  ? 168.055 146.799 174.015 1.00 60.45  ? 1726 THR B CG2 1 
ATOM 13327 N N   . SER B 1 871  ? 171.650 144.495 176.392 1.00 59.18  ? 1727 SER B N   1 
ATOM 13328 C CA  . SER B 1 871  ? 172.248 143.282 176.939 1.00 59.18  ? 1727 SER B CA  1 
ATOM 13329 C C   . SER B 1 871  ? 171.873 143.075 178.400 1.00 59.18  ? 1727 SER B C   1 
ATOM 13330 O O   . SER B 1 871  ? 171.945 141.945 178.907 1.00 59.18  ? 1727 SER B O   1 
ATOM 13331 C CB  . SER B 1 871  ? 173.768 143.329 176.781 1.00 59.18  ? 1727 SER B CB  1 
ATOM 13332 O OG  . SER B 1 871  ? 174.367 144.022 177.861 1.00 59.18  ? 1727 SER B OG  1 
ATOM 13333 N N   . PHE B 1 872  ? 171.475 144.146 179.094 1.00 57.28  ? 1728 PHE B N   1 
ATOM 13334 C CA  . PHE B 1 872  ? 171.095 144.012 180.495 1.00 57.28  ? 1728 PHE B CA  1 
ATOM 13335 C C   . PHE B 1 872  ? 169.919 143.062 180.664 1.00 57.28  ? 1728 PHE B C   1 
ATOM 13336 O O   . PHE B 1 872  ? 169.802 142.404 181.703 1.00 57.28  ? 1728 PHE B O   1 
ATOM 13337 C CB  . PHE B 1 872  ? 170.772 145.382 181.100 1.00 57.28  ? 1728 PHE B CB  1 
ATOM 13338 C CG  . PHE B 1 872  ? 169.623 146.096 180.441 1.00 57.28  ? 1728 PHE B CG  1 
ATOM 13339 C CD1 . PHE B 1 872  ? 168.315 145.835 180.813 1.00 57.28  ? 1728 PHE B CD1 1 
ATOM 13340 C CD2 . PHE B 1 872  ? 169.855 147.049 179.466 1.00 57.28  ? 1728 PHE B CD2 1 
ATOM 13341 C CE1 . PHE B 1 872  ? 167.262 146.494 180.210 1.00 57.28  ? 1728 PHE B CE1 1 
ATOM 13342 C CE2 . PHE B 1 872  ? 168.807 147.713 178.863 1.00 57.28  ? 1728 PHE B CE2 1 
ATOM 13343 C CZ  . PHE B 1 872  ? 167.511 147.435 179.236 1.00 57.28  ? 1728 PHE B CZ  1 
ATOM 13344 N N   . GLU B 1 873  ? 169.046 142.971 179.657 1.00 58.78  ? 1729 GLU B N   1 
ATOM 13345 C CA  . GLU B 1 873  ? 167.935 142.030 179.730 1.00 58.78  ? 1729 GLU B CA  1 
ATOM 13346 C C   . GLU B 1 873  ? 168.438 140.598 179.846 1.00 58.78  ? 1729 GLU B C   1 
ATOM 13347 O O   . GLU B 1 873  ? 168.014 139.852 180.736 1.00 58.78  ? 1729 GLU B O   1 
ATOM 13348 C CB  . GLU B 1 873  ? 167.039 142.178 178.500 1.00 58.78  ? 1729 GLU B CB  1 
ATOM 13349 C CG  . GLU B 1 873  ? 166.005 141.073 178.361 1.00 58.78  ? 1729 GLU B CG  1 
ATOM 13350 C CD  . GLU B 1 873  ? 165.063 141.298 177.196 1.00 58.78  ? 1729 GLU B CD  1 
ATOM 13351 O OE1 . GLU B 1 873  ? 165.033 142.426 176.662 1.00 58.78  ? 1729 GLU B OE1 1 
ATOM 13352 O OE2 . GLU B 1 873  ? 164.350 140.347 176.814 1.00 58.78  ? 1729 GLU B OE2 1 
ATOM 13353 N N   . GLN B 1 874  ? 169.361 140.206 178.966 1.00 59.36  ? 1730 GLN B N   1 
ATOM 13354 C CA  . GLN B 1 874  ? 169.928 138.865 179.038 1.00 59.36  ? 1730 GLN B CA  1 
ATOM 13355 C C   . GLN B 1 874  ? 170.702 138.668 180.333 1.00 59.36  ? 1730 GLN B C   1 
ATOM 13356 O O   . GLN B 1 874  ? 170.633 137.597 180.947 1.00 59.36  ? 1730 GLN B O   1 
ATOM 13357 C CB  . GLN B 1 874  ? 170.824 138.608 177.828 1.00 59.36  ? 1730 GLN B CB  1 
ATOM 13358 C CG  . GLN B 1 874  ? 170.064 138.403 176.529 1.00 59.36  ? 1730 GLN B CG  1 
ATOM 13359 C CD  . GLN B 1 874  ? 169.761 139.705 175.817 1.00 59.36  ? 1730 GLN B CD  1 
ATOM 13360 O OE1 . GLN B 1 874  ? 170.415 140.720 176.050 1.00 59.36  ? 1730 GLN B OE1 1 
ATOM 13361 N NE2 . GLN B 1 874  ? 168.760 139.683 174.946 1.00 59.36  ? 1730 GLN B NE2 1 
ATOM 13362 N N   . HIS B 1 875  ? 171.435 139.697 180.770 1.00 56.21  ? 1731 HIS B N   1 
ATOM 13363 C CA  . HIS B 1 875  ? 172.198 139.584 182.009 1.00 56.21  ? 1731 HIS B CA  1 
ATOM 13364 C C   . HIS B 1 875  ? 171.290 139.279 183.196 1.00 56.21  ? 1731 HIS B C   1 
ATOM 13365 O O   . HIS B 1 875  ? 171.536 138.333 183.956 1.00 56.21  ? 1731 HIS B O   1 
ATOM 13366 C CB  . HIS B 1 875  ? 172.990 140.869 182.248 1.00 56.21  ? 1731 HIS B CB  1 
ATOM 13367 C CG  . HIS B 1 875  ? 173.891 140.814 183.442 1.00 56.21  ? 1731 HIS B CG  1 
ATOM 13368 N ND1 . HIS B 1 875  ? 175.263 140.759 183.335 1.00 56.21  ? 1731 HIS B ND1 1 
ATOM 13369 C CD2 . HIS B 1 875  ? 173.616 140.818 184.768 1.00 56.21  ? 1731 HIS B CD2 1 
ATOM 13370 C CE1 . HIS B 1 875  ? 175.796 140.724 184.543 1.00 56.21  ? 1731 HIS B CE1 1 
ATOM 13371 N NE2 . HIS B 1 875  ? 174.819 140.760 185.431 1.00 56.21  ? 1731 HIS B NE2 1 
ATOM 13372 N N   . VAL B 1 876  ? 170.225 140.067 183.369 1.00 53.93  ? 1732 VAL B N   1 
ATOM 13373 C CA  . VAL B 1 876  ? 169.351 139.876 184.522 1.00 53.93  ? 1732 VAL B CA  1 
ATOM 13374 C C   . VAL B 1 876  ? 168.561 138.580 184.386 1.00 53.93  ? 1732 VAL B C   1 
ATOM 13375 O O   . VAL B 1 876  ? 168.318 137.881 185.376 1.00 53.93  ? 1732 VAL B O   1 
ATOM 13376 C CB  . VAL B 1 876  ? 168.425 141.090 184.726 1.00 53.93  ? 1732 VAL B CB  1 
ATOM 13377 C CG1 . VAL B 1 876  ? 169.240 142.335 185.041 1.00 53.93  ? 1732 VAL B CG1 1 
ATOM 13378 C CG2 . VAL B 1 876  ? 167.526 141.311 183.529 1.00 53.93  ? 1732 VAL B CG2 1 
ATOM 13379 N N   . LEU B 1 877  ? 168.145 138.234 183.165 1.00 54.71  ? 1733 LEU B N   1 
ATOM 13380 C CA  . LEU B 1 877  ? 167.419 136.984 182.988 1.00 54.71  ? 1733 LEU B CA  1 
ATOM 13381 C C   . LEU B 1 877  ? 168.279 135.761 183.241 1.00 54.71  ? 1733 LEU B C   1 
ATOM 13382 O O   . LEU B 1 877  ? 167.739 134.720 183.629 1.00 54.71  ? 1733 LEU B O   1 
ATOM 13383 C CB  . LEU B 1 877  ? 166.822 136.914 181.583 1.00 54.71  ? 1733 LEU B CB  1 
ATOM 13384 C CG  . LEU B 1 877  ? 165.579 137.773 181.356 1.00 54.71  ? 1733 LEU B CG  1 
ATOM 13385 C CD1 . LEU B 1 877  ? 165.185 137.766 179.890 1.00 54.71  ? 1733 LEU B CD1 1 
ATOM 13386 C CD2 . LEU B 1 877  ? 164.434 137.288 182.226 1.00 54.71  ? 1733 LEU B CD2 1 
ATOM 13387 N N   . TRP B 1 878  ? 169.592 135.850 183.039 1.00 58.28  ? 1734 TRP B N   1 
ATOM 13388 C CA  . TRP B 1 878  ? 170.467 134.720 183.315 1.00 58.28  ? 1734 TRP B CA  1 
ATOM 13389 C C   . TRP B 1 878  ? 170.932 134.662 184.763 1.00 58.28  ? 1734 TRP B C   1 
ATOM 13390 O O   . TRP B 1 878  ? 171.104 133.561 185.296 1.00 58.28  ? 1734 TRP B O   1 
ATOM 13391 C CB  . TRP B 1 878  ? 171.690 134.754 182.395 1.00 58.28  ? 1734 TRP B CB  1 
ATOM 13392 C CG  . TRP B 1 878  ? 172.496 133.496 182.445 1.00 58.28  ? 1734 TRP B CG  1 
ATOM 13393 C CD1 . TRP B 1 878  ? 172.287 132.362 181.716 1.00 58.28  ? 1734 TRP B CD1 1 
ATOM 13394 C CD2 . TRP B 1 878  ? 173.637 133.240 183.268 1.00 58.28  ? 1734 TRP B CD2 1 
ATOM 13395 N NE1 . TRP B 1 878  ? 173.228 131.415 182.036 1.00 58.28  ? 1734 TRP B NE1 1 
ATOM 13396 C CE2 . TRP B 1 878  ? 174.069 131.930 182.986 1.00 58.28  ? 1734 TRP B CE2 1 
ATOM 13397 C CE3 . TRP B 1 878  ? 174.336 133.991 184.216 1.00 58.28  ? 1734 TRP B CE3 1 
ATOM 13398 C CZ2 . TRP B 1 878  ? 175.168 131.355 183.617 1.00 58.28  ? 1734 TRP B CZ2 1 
ATOM 13399 C CZ3 . TRP B 1 878  ? 175.427 133.419 184.841 1.00 58.28  ? 1734 TRP B CZ3 1 
ATOM 13400 C CH2 . TRP B 1 878  ? 175.832 132.115 184.540 1.00 58.28  ? 1734 TRP B CH2 1 
ATOM 13401 N N   . HIS B 1 879  ? 171.132 135.806 185.416 1.00 56.01  ? 1735 HIS B N   1 
ATOM 13402 C CA  . HIS B 1 879  ? 171.573 135.799 186.806 1.00 56.01  ? 1735 HIS B CA  1 
ATOM 13403 C C   . HIS B 1 879  ? 170.435 135.653 187.807 1.00 56.01  ? 1735 HIS B C   1 
ATOM 13404 O O   . HIS B 1 879  ? 170.705 135.456 188.996 1.00 56.01  ? 1735 HIS B O   1 
ATOM 13405 C CB  . HIS B 1 879  ? 172.368 137.067 187.120 1.00 56.01  ? 1735 HIS B CB  1 
ATOM 13406 C CG  . HIS B 1 879  ? 173.781 137.023 186.633 1.00 56.01  ? 1735 HIS B CG  1 
ATOM 13407 N ND1 . HIS B 1 879  ? 174.159 137.495 185.395 1.00 56.01  ? 1735 HIS B ND1 1 
ATOM 13408 C CD2 . HIS B 1 879  ? 174.909 136.555 187.218 1.00 56.01  ? 1735 HIS B CD2 1 
ATOM 13409 C CE1 . HIS B 1 879  ? 175.459 137.323 185.239 1.00 56.01  ? 1735 HIS B CE1 1 
ATOM 13410 N NE2 . HIS B 1 879  ? 175.938 136.754 186.330 1.00 56.01  ? 1735 HIS B NE2 1 
ATOM 13411 N N   . THR B 1 880  ? 169.182 135.746 187.371 1.00 56.07  ? 1736 THR B N   1 
ATOM 13412 C CA  . THR B 1 880  ? 168.040 135.488 188.237 1.00 56.07  ? 1736 THR B CA  1 
ATOM 13413 C C   . THR B 1 880  ? 167.367 134.158 187.934 1.00 56.07  ? 1736 THR B C   1 
ATOM 13414 O O   . THR B 1 880  ? 166.271 133.899 188.440 1.00 56.07  ? 1736 THR B O   1 
ATOM 13415 C CB  . THR B 1 880  ? 167.016 136.621 188.132 1.00 56.07  ? 1736 THR B CB  1 
ATOM 13416 O OG1 . THR B 1 880  ? 166.485 136.669 186.802 1.00 56.07  ? 1736 THR B OG1 1 
ATOM 13417 C CG2 . THR B 1 880  ? 167.655 137.954 188.478 1.00 56.07  ? 1736 THR B CG2 1 
ATOM 13418 N N   . GLY B 1 881  ? 167.995 133.311 187.122 1.00 58.35  ? 1737 GLY B N   1 
ATOM 13419 C CA  . GLY B 1 881  ? 167.406 132.033 186.779 1.00 58.35  ? 1737 GLY B CA  1 
ATOM 13420 C C   . GLY B 1 881  ? 166.127 132.127 185.982 1.00 58.35  ? 1737 GLY B C   1 
ATOM 13421 O O   . GLY B 1 881  ? 165.227 131.304 186.168 1.00 58.35  ? 1737 GLY B O   1 
ATOM 13422 N N   . GLY B 1 882  ? 166.018 133.116 185.099 1.00 59.93  ? 1738 GLY B N   1 
ATOM 13423 C CA  . GLY B 1 882  ? 164.844 133.253 184.264 1.00 59.93  ? 1738 GLY B CA  1 
ATOM 13424 C C   . GLY B 1 882  ? 163.601 133.738 184.969 1.00 59.93  ? 1738 GLY B C   1 
ATOM 13425 O O   . GLY B 1 882  ? 162.510 133.648 184.396 1.00 59.93  ? 1738 GLY B O   1 
ATOM 13426 N N   . LYS B 1 883  ? 163.722 134.245 186.195 1.00 58.94  ? 1739 LYS B N   1 
ATOM 13427 C CA  . LYS B 1 883  ? 162.564 134.728 186.935 1.00 58.94  ? 1739 LYS B CA  1 
ATOM 13428 C C   . LYS B 1 883  ? 162.318 136.214 186.704 1.00 58.94  ? 1739 LYS B C   1 
ATOM 13429 O O   . LYS B 1 883  ? 161.177 136.629 186.487 1.00 58.94  ? 1739 LYS B O   1 
ATOM 13430 C CB  . LYS B 1 883  ? 162.742 134.449 188.430 1.00 58.94  ? 1739 LYS B CB  1 
ATOM 13431 C CG  . LYS B 1 883  ? 162.760 132.976 188.785 1.00 58.94  ? 1739 LYS B CG  1 
ATOM 13432 C CD  . LYS B 1 883  ? 161.404 132.339 188.536 1.00 58.94  ? 1739 LYS B CD  1 
ATOM 13433 C CE  . LYS B 1 883  ? 161.416 130.862 188.887 1.00 58.94  ? 1739 LYS B CE  1 
ATOM 13434 N NZ  . LYS B 1 883  ? 161.561 130.642 190.352 1.00 58.94  ? 1739 LYS B NZ  1 
ATOM 13435 N N   . GLY B 1 884  ? 163.370 137.016 186.735 1.00 55.30  ? 1740 GLY B N   1 
ATOM 13436 C CA  . GLY B 1 884  ? 163.256 138.453 186.615 1.00 55.30  ? 1740 GLY B CA  1 
ATOM 13437 C C   . GLY B 1 884  ? 163.371 139.132 187.968 1.00 55.30  ? 1740 GLY B C   1 
ATOM 13438 O O   . GLY B 1 884  ? 163.604 138.501 189.003 1.00 55.30  ? 1740 GLY B O   1 
ATOM 13439 N N   . VAL B 1 885  ? 163.202 140.449 187.944 1.00 52.59  ? 1741 VAL B N   1 
ATOM 13440 C CA  . VAL B 1 885  ? 163.314 141.269 189.141 1.00 52.59  ? 1741 VAL B CA  1 
ATOM 13441 C C   . VAL B 1 885  ? 161.920 141.689 189.589 1.00 52.59  ? 1741 VAL B C   1 
ATOM 13442 O O   . VAL B 1 885  ? 160.930 141.542 188.868 1.00 52.59  ? 1741 VAL B O   1 
ATOM 13443 C CB  . VAL B 1 885  ? 164.211 142.499 188.910 1.00 52.59  ? 1741 VAL B CB  1 
ATOM 13444 C CG1 . VAL B 1 885  ? 165.641 142.064 188.655 1.00 52.59  ? 1741 VAL B CG1 1 
ATOM 13445 C CG2 . VAL B 1 885  ? 163.690 143.315 187.745 1.00 52.59  ? 1741 VAL B CG2 1 
ATOM 13446 N N   . ASP B 1 886  ? 161.852 142.223 190.808 1.00 56.29  ? 1742 ASP B N   1 
ATOM 13447 C CA  . ASP B 1 886  ? 160.581 142.637 191.388 1.00 56.29  ? 1742 ASP B CA  1 
ATOM 13448 C C   . ASP B 1 886  ? 160.259 144.101 191.131 1.00 56.29  ? 1742 ASP B C   1 
ATOM 13449 O O   . ASP B 1 886  ? 159.087 144.443 190.940 1.00 56.29  ? 1742 ASP B O   1 
ATOM 13450 C CB  . ASP B 1 886  ? 160.582 142.376 192.896 1.00 56.29  ? 1742 ASP B CB  1 
ATOM 13451 C CG  . ASP B 1 886  ? 160.448 140.907 193.232 1.00 56.29  ? 1742 ASP B CG  1 
ATOM 13452 O OD1 . ASP B 1 886  ? 159.771 140.181 192.474 1.00 56.29  ? 1742 ASP B OD1 1 
ATOM 13453 O OD2 . ASP B 1 886  ? 161.020 140.475 194.255 1.00 56.29  ? 1742 ASP B OD2 1 
ATOM 13454 N N   . LEU B 1 887  ? 161.263 144.971 191.127 1.00 50.82  ? 1743 LEU B N   1 
ATOM 13455 C CA  . LEU B 1 887  ? 161.069 146.392 190.886 1.00 50.82  ? 1743 LEU B CA  1 
ATOM 13456 C C   . LEU B 1 887  ? 162.045 146.868 189.823 1.00 50.82  ? 1743 LEU B C   1 
ATOM 13457 O O   . LEU B 1 887  ? 163.208 146.456 189.808 1.00 50.82  ? 1743 LEU B O   1 
ATOM 13458 C CB  . LEU B 1 887  ? 161.264 147.217 192.165 1.00 50.82  ? 1743 LEU B CB  1 
ATOM 13459 C CG  . LEU B 1 887  ? 160.122 147.260 193.180 1.00 50.82  ? 1743 LEU B CG  1 
ATOM 13460 C CD1 . LEU B 1 887  ? 160.089 145.998 194.022 1.00 50.82  ? 1743 LEU B CD1 1 
ATOM 13461 C CD2 . LEU B 1 887  ? 160.247 148.489 194.061 1.00 50.82  ? 1743 LEU B CD2 1 
ATOM 13462 N N   . VAL B 1 888  ? 161.565 147.734 188.936 1.00 45.87  ? 1744 VAL B N   1 
ATOM 13463 C CA  . VAL B 1 888  ? 162.389 148.356 187.908 1.00 45.87  ? 1744 VAL B CA  1 
ATOM 13464 C C   . VAL B 1 888  ? 162.216 149.861 188.032 1.00 45.87  ? 1744 VAL B C   1 
ATOM 13465 O O   . VAL B 1 888  ? 161.095 150.372 187.918 1.00 45.87  ? 1744 VAL B O   1 
ATOM 13466 C CB  . VAL B 1 888  ? 162.017 147.882 186.496 1.00 45.87  ? 1744 VAL B CB  1 
ATOM 13467 C CG1 . VAL B 1 888  ? 162.842 148.623 185.461 1.00 45.87  ? 1744 VAL B CG1 1 
ATOM 13468 C CG2 . VAL B 1 888  ? 162.227 146.388 186.370 1.00 45.87  ? 1744 VAL B CG2 1 
ATOM 13469 N N   . LEU B 1 889  ? 163.313 150.571 188.267 1.00 47.46  ? 1745 LEU B N   1 
ATOM 13470 C CA  . LEU B 1 889  ? 163.319 152.028 188.276 1.00 47.46  ? 1745 LEU B CA  1 
ATOM 13471 C C   . LEU B 1 889  ? 163.882 152.490 186.940 1.00 47.46  ? 1745 LEU B C   1 
ATOM 13472 O O   . LEU B 1 889  ? 165.100 152.616 186.782 1.00 47.46  ? 1745 LEU B O   1 
ATOM 13473 C CB  . LEU B 1 889  ? 164.142 152.567 189.443 1.00 47.46  ? 1745 LEU B CB  1 
ATOM 13474 C CG  . LEU B 1 889  ? 163.924 154.042 189.778 1.00 47.46  ? 1745 LEU B CG  1 
ATOM 13475 C CD1 . LEU B 1 889  ? 162.517 154.264 190.299 1.00 47.46  ? 1745 LEU B CD1 1 
ATOM 13476 C CD2 . LEU B 1 889  ? 164.952 154.527 190.785 1.00 47.46  ? 1745 LEU B CD2 1 
ATOM 13477 N N   . ASN B 1 890  ? 162.998 152.744 185.981 1.00 52.79  ? 1746 ASN B N   1 
ATOM 13478 C CA  . ASN B 1 890  ? 163.389 152.975 184.600 1.00 52.79  ? 1746 ASN B CA  1 
ATOM 13479 C C   . ASN B 1 890  ? 163.468 154.465 184.301 1.00 52.79  ? 1746 ASN B C   1 
ATOM 13480 O O   . ASN B 1 890  ? 162.546 155.224 184.612 1.00 52.79  ? 1746 ASN B O   1 
ATOM 13481 C CB  . ASN B 1 890  ? 162.405 152.311 183.636 1.00 52.79  ? 1746 ASN B CB  1 
ATOM 13482 C CG  . ASN B 1 890  ? 162.709 152.628 182.186 1.00 52.79  ? 1746 ASN B CG  1 
ATOM 13483 O OD1 . ASN B 1 890  ? 163.498 151.939 181.542 1.00 52.79  ? 1746 ASN B OD1 1 
ATOM 13484 N ND2 . ASN B 1 890  ? 162.076 153.671 181.662 1.00 52.79  ? 1746 ASN B ND2 1 
ATOM 13485 N N   . SER B 1 891  ? 164.582 154.870 183.690 1.00 58.89  ? 1747 SER B N   1 
ATOM 13486 C CA  . SER B 1 891  ? 164.738 156.233 183.199 1.00 58.89  ? 1747 SER B CA  1 
ATOM 13487 C C   . SER B 1 891  ? 165.308 156.252 181.784 1.00 58.89  ? 1747 SER B C   1 
ATOM 13488 O O   . SER B 1 891  ? 165.862 157.274 181.362 1.00 58.89  ? 1747 SER B O   1 
ATOM 13489 C CB  . SER B 1 891  ? 165.635 157.048 184.132 1.00 58.89  ? 1747 SER B CB  1 
ATOM 13490 O OG  . SER B 1 891  ? 166.999 156.899 183.781 1.00 58.89  ? 1747 SER B OG  1 
ATOM 13491 N N   . LEU B 1 892  ? 165.188 155.152 181.048 1.00 60.02  ? 1748 LEU B N   1 
ATOM 13492 C CA  . LEU B 1 892  ? 165.770 155.015 179.723 1.00 60.02  ? 1748 LEU B CA  1 
ATOM 13493 C C   . LEU B 1 892  ? 164.706 155.207 178.645 1.00 60.02  ? 1748 LEU B C   1 
ATOM 13494 O O   . LEU B 1 892  ? 163.502 155.135 178.897 1.00 60.02  ? 1748 LEU B O   1 
ATOM 13495 C CB  . LEU B 1 892  ? 166.448 153.650 179.576 1.00 60.02  ? 1748 LEU B CB  1 
ATOM 13496 C CG  . LEU B 1 892  ? 167.676 153.421 180.461 1.00 60.02  ? 1748 LEU B CG  1 
ATOM 13497 C CD1 . LEU B 1 892  ? 168.425 152.171 180.034 1.00 60.02  ? 1748 LEU B CD1 1 
ATOM 13498 C CD2 . LEU B 1 892  ? 168.593 154.631 180.436 1.00 60.02  ? 1748 LEU B CD2 1 
ATOM 13499 N N   . ALA B 1 893  ? 165.177 155.444 177.424 1.00 65.58  ? 1749 ALA B N   1 
ATOM 13500 C CA  . ALA B 1 893  ? 164.325 155.814 176.305 1.00 65.58  ? 1749 ALA B CA  1 
ATOM 13501 C C   . ALA B 1 893  ? 163.808 154.566 175.591 1.00 65.58  ? 1749 ALA B C   1 
ATOM 13502 O O   . ALA B 1 893  ? 163.910 153.443 176.091 1.00 65.58  ? 1749 ALA B O   1 
ATOM 13503 C CB  . ALA B 1 893  ? 165.082 156.740 175.357 1.00 65.58  ? 1749 ALA B CB  1 
ATOM 13504 N N   . GLU B 1 894  ? 163.234 154.764 174.405 1.00 71.42  ? 1750 GLU B N   1 
ATOM 13505 C CA  . GLU B 1 894  ? 162.618 153.689 173.639 1.00 71.42  ? 1750 GLU B CA  1 
ATOM 13506 C C   . GLU B 1 894  ? 163.634 152.608 173.265 1.00 71.42  ? 1750 GLU B C   1 
ATOM 13507 O O   . GLU B 1 894  ? 164.848 152.784 173.394 1.00 71.42  ? 1750 GLU B O   1 
ATOM 13508 C CB  . GLU B 1 894  ? 161.949 154.263 172.389 1.00 71.42  ? 1750 GLU B CB  1 
ATOM 13509 C CG  . GLU B 1 894  ? 162.890 155.045 171.496 1.00 71.42  ? 1750 GLU B CG  1 
ATOM 13510 C CD  . GLU B 1 894  ? 162.172 155.786 170.390 1.00 71.42  ? 1750 GLU B CD  1 
ATOM 13511 O OE1 . GLU B 1 894  ? 161.034 155.397 170.055 1.00 71.42  ? 1750 GLU B OE1 1 
ATOM 13512 O OE2 . GLU B 1 894  ? 162.747 156.756 169.856 1.00 71.42  ? 1750 GLU B OE2 1 
ATOM 13513 N N   . GLU B 1 895  ? 163.095 151.445 172.879 1.00 70.36  ? 1751 GLU B N   1 
ATOM 13514 C CA  . GLU B 1 895  ? 163.775 150.172 172.611 1.00 70.36  ? 1751 GLU B CA  1 
ATOM 13515 C C   . GLU B 1 895  ? 164.596 149.712 173.812 1.00 70.36  ? 1751 GLU B C   1 
ATOM 13516 O O   . GLU B 1 895  ? 165.285 148.690 173.744 1.00 70.36  ? 1751 GLU B O   1 
ATOM 13517 C CB  . GLU B 1 895  ? 164.650 150.149 171.337 1.00 70.36  ? 1751 GLU B CB  1 
ATOM 13518 C CG  . GLU B 1 895  ? 165.953 150.945 171.288 1.00 70.36  ? 1751 GLU B CG  1 
ATOM 13519 C CD  . GLU B 1 895  ? 165.782 152.344 170.735 1.00 70.36  ? 1751 GLU B CD  1 
ATOM 13520 O OE1 . GLU B 1 895  ? 164.635 152.807 170.624 1.00 70.36  ? 1751 GLU B OE1 1 
ATOM 13521 O OE2 . GLU B 1 895  ? 166.804 152.984 170.407 1.00 70.36  ? 1751 GLU B OE2 1 
ATOM 13522 N N   . LYS B 1 896  ? 164.525 150.455 174.914 1.00 61.57  ? 1752 LYS B N   1 
ATOM 13523 C CA  . LYS B 1 896  ? 165.080 150.007 176.181 1.00 61.57  ? 1752 LYS B CA  1 
ATOM 13524 C C   . LYS B 1 896  ? 164.014 149.915 177.258 1.00 61.57  ? 1752 LYS B C   1 
ATOM 13525 O O   . LYS B 1 896  ? 164.158 149.122 178.193 1.00 61.57  ? 1752 LYS B O   1 
ATOM 13526 C CB  . LYS B 1 896  ? 166.203 150.943 176.624 1.00 61.57  ? 1752 LYS B CB  1 
ATOM 13527 C CG  . LYS B 1 896  ? 167.367 150.971 175.657 1.00 61.57  ? 1752 LYS B CG  1 
ATOM 13528 C CD  . LYS B 1 896  ? 168.429 151.955 176.092 1.00 61.57  ? 1752 LYS B CD  1 
ATOM 13529 C CE  . LYS B 1 896  ? 169.543 152.029 175.067 1.00 61.57  ? 1752 LYS B CE  1 
ATOM 13530 N NZ  . LYS B 1 896  ? 170.573 153.031 175.448 1.00 61.57  ? 1752 LYS B NZ  1 
ATOM 13531 N N   . LEU B 1 897  ? 162.947 150.707 177.143 1.00 57.76  ? 1753 LEU B N   1 
ATOM 13532 C CA  . LEU B 1 897  ? 161.792 150.533 178.015 1.00 57.76  ? 1753 LEU B CA  1 
ATOM 13533 C C   . LEU B 1 897  ? 161.139 149.175 177.794 1.00 57.76  ? 1753 LEU B C   1 
ATOM 13534 O O   . LEU B 1 897  ? 160.728 148.517 178.755 1.00 57.76  ? 1753 LEU B O   1 
ATOM 13535 C CB  . LEU B 1 897  ? 160.788 151.663 177.781 1.00 57.76  ? 1753 LEU B CB  1 
ATOM 13536 C CG  . LEU B 1 897  ? 159.562 151.732 178.693 1.00 57.76  ? 1753 LEU B CG  1 
ATOM 13537 C CD1 . LEU B 1 897  ? 159.289 153.168 179.101 1.00 57.76  ? 1753 LEU B CD1 1 
ATOM 13538 C CD2 . LEU B 1 897  ? 158.346 151.135 178.007 1.00 57.76  ? 1753 LEU B CD2 1 
ATOM 13539 N N   . GLN B 1 898  ? 161.032 148.742 176.534 1.00 55.86  ? 1754 GLN B N   1 
ATOM 13540 C CA  . GLN B 1 898  ? 160.489 147.417 176.252 1.00 55.86  ? 1754 GLN B CA  1 
ATOM 13541 C C   . GLN B 1 898  ? 161.386 146.326 176.823 1.00 55.86  ? 1754 GLN B C   1 
ATOM 13542 O O   . GLN B 1 898  ? 160.899 145.340 177.390 1.00 55.86  ? 1754 GLN B O   1 
ATOM 13543 C CB  . GLN B 1 898  ? 160.314 147.237 174.746 1.00 55.86  ? 1754 GLN B CB  1 
ATOM 13544 C CG  . GLN B 1 898  ? 159.451 148.303 174.092 1.00 55.86  ? 1754 GLN B CG  1 
ATOM 13545 C CD  . GLN B 1 898  ? 158.040 148.335 174.643 1.00 55.86  ? 1754 GLN B CD  1 
ATOM 13546 O OE1 . GLN B 1 898  ? 157.461 147.296 174.958 1.00 55.86  ? 1754 GLN B OE1 1 
ATOM 13547 N NE2 . GLN B 1 898  ? 157.481 149.531 174.763 1.00 55.86  ? 1754 GLN B NE2 1 
ATOM 13548 N N   . ALA B 1 899  ? 162.703 146.491 176.693 1.00 55.39  ? 1755 ALA B N   1 
ATOM 13549 C CA  . ALA B 1 899  ? 163.622 145.537 177.300 1.00 55.39  ? 1755 ALA B CA  1 
ATOM 13550 C C   . ALA B 1 899  ? 163.446 145.500 178.812 1.00 55.39  ? 1755 ALA B C   1 
ATOM 13551 O O   . ALA B 1 899  ? 163.436 144.420 179.413 1.00 55.39  ? 1755 ALA B O   1 
ATOM 13552 C CB  . ALA B 1 899  ? 165.062 145.887 176.932 1.00 55.39  ? 1755 ALA B CB  1 
ATOM 13553 N N   . SER B 1 900  ? 163.293 146.667 179.440 1.00 54.19  ? 1756 SER B N   1 
ATOM 13554 C CA  . SER B 1 900  ? 163.108 146.716 180.886 1.00 54.19  ? 1756 SER B CA  1 
ATOM 13555 C C   . SER B 1 900  ? 161.821 146.018 181.308 1.00 54.19  ? 1756 SER B C   1 
ATOM 13556 O O   . SER B 1 900  ? 161.811 145.267 182.289 1.00 54.19  ? 1756 SER B O   1 
ATOM 13557 C CB  . SER B 1 900  ? 163.117 148.165 181.367 1.00 54.19  ? 1756 SER B CB  1 
ATOM 13558 O OG  . SER B 1 900  ? 164.329 148.809 181.017 1.00 54.19  ? 1756 SER B OG  1 
ATOM 13559 N N   . VAL B 1 901  ? 160.723 146.252 180.585 1.00 53.21  ? 1757 VAL B N   1 
ATOM 13560 C CA  . VAL B 1 901  ? 159.476 145.586 180.949 1.00 53.21  ? 1757 VAL B CA  1 
ATOM 13561 C C   . VAL B 1 901  ? 159.542 144.092 180.667 1.00 53.21  ? 1757 VAL B C   1 
ATOM 13562 O O   . VAL B 1 901  ? 158.809 143.319 181.292 1.00 53.21  ? 1757 VAL B O   1 
ATOM 13563 C CB  . VAL B 1 901  ? 158.249 146.209 180.250 1.00 53.21  ? 1757 VAL B CB  1 
ATOM 13564 C CG1 . VAL B 1 901  ? 158.230 147.714 180.428 1.00 53.21  ? 1757 VAL B CG1 1 
ATOM 13565 C CG2 . VAL B 1 901  ? 158.198 145.832 178.783 1.00 53.21  ? 1757 VAL B CG2 1 
ATOM 13566 N N   . ARG B 1 902  ? 160.406 143.654 179.750 1.00 55.59  ? 1758 ARG B N   1 
ATOM 13567 C CA  . ARG B 1 902  ? 160.582 142.220 179.562 1.00 55.59  ? 1758 ARG B CA  1 
ATOM 13568 C C   . ARG B 1 902  ? 161.391 141.570 180.679 1.00 55.59  ? 1758 ARG B C   1 
ATOM 13569 O O   . ARG B 1 902  ? 161.457 140.339 180.734 1.00 55.59  ? 1758 ARG B O   1 
ATOM 13570 C CB  . ARG B 1 902  ? 161.242 141.929 178.212 1.00 55.59  ? 1758 ARG B CB  1 
ATOM 13571 C CG  . ARG B 1 902  ? 160.263 141.882 177.051 1.00 55.59  ? 1758 ARG B CG  1 
ATOM 13572 C CD  . ARG B 1 902  ? 160.925 141.386 175.778 1.00 55.59  ? 1758 ARG B CD  1 
ATOM 13573 N NE  . ARG B 1 902  ? 162.152 142.111 175.472 1.00 55.59  ? 1758 ARG B NE  1 
ATOM 13574 C CZ  . ARG B 1 902  ? 162.264 143.019 174.512 1.00 55.59  ? 1758 ARG B CZ  1 
ATOM 13575 N NH1 . ARG B 1 902  ? 161.236 143.348 173.750 1.00 55.59  ? 1758 ARG B NH1 1 
ATOM 13576 N NH2 . ARG B 1 902  ? 163.438 143.611 174.314 1.00 55.59  ? 1758 ARG B NH2 1 
ATOM 13577 N N   . CYS B 1 903  ? 161.996 142.359 181.566 1.00 54.86  ? 1759 CYS B N   1 
ATOM 13578 C CA  . CYS B 1 903  ? 162.735 141.829 182.705 1.00 54.86  ? 1759 CYS B CA  1 
ATOM 13579 C C   . CYS B 1 903  ? 161.880 141.689 183.956 1.00 54.86  ? 1759 CYS B C   1 
ATOM 13580 O O   . CYS B 1 903  ? 162.417 141.354 185.016 1.00 54.86  ? 1759 CYS B O   1 
ATOM 13581 C CB  . CYS B 1 903  ? 163.938 142.722 183.017 1.00 54.86  ? 1759 CYS B CB  1 
ATOM 13582 S SG  . CYS B 1 903  ? 165.057 142.989 181.634 1.00 54.86  ? 1759 CYS B SG  1 
ATOM 13583 N N   . LEU B 1 904  ? 160.577 141.938 183.866 1.00 52.28  ? 1760 LEU B N   1 
ATOM 13584 C CA  . LEU B 1 904  ? 159.719 141.933 185.039 1.00 52.28  ? 1760 LEU B CA  1 
ATOM 13585 C C   . LEU B 1 904  ? 159.312 140.517 185.420 1.00 52.28  ? 1760 LEU B C   1 
ATOM 13586 O O   . LEU B 1 904  ? 159.030 139.681 184.559 1.00 52.28  ? 1760 LEU B O   1 
ATOM 13587 C CB  . LEU B 1 904  ? 158.471 142.779 184.785 1.00 52.28  ? 1760 LEU B CB  1 
ATOM 13588 C CG  . LEU B 1 904  ? 158.605 144.272 185.078 1.00 52.28  ? 1760 LEU B CG  1 
ATOM 13589 C CD1 . LEU B 1 904  ? 157.279 144.974 184.874 1.00 52.28  ? 1760 LEU B CD1 1 
ATOM 13590 C CD2 . LEU B 1 904  ? 159.109 144.488 186.492 1.00 52.28  ? 1760 LEU B CD2 1 
ATOM 13591 N N   . ALA B 1 905  ? 159.283 140.256 186.724 1.00 52.85  ? 1761 ALA B N   1 
ATOM 13592 C CA  . ALA B 1 905  ? 158.824 138.984 187.252 1.00 52.85  ? 1761 ALA B CA  1 
ATOM 13593 C C   . ALA B 1 905  ? 157.335 139.061 187.578 1.00 52.85  ? 1761 ALA B C   1 
ATOM 13594 O O   . ALA B 1 905  ? 156.683 140.092 187.393 1.00 52.85  ? 1761 ALA B O   1 
ATOM 13595 C CB  . ALA B 1 905  ? 159.635 138.595 188.487 1.00 52.85  ? 1761 ALA B CB  1 
ATOM 13596 N N   . THR B 1 906  ? 156.785 137.955 188.066 1.00 55.54  ? 1762 THR B N   1 
ATOM 13597 C CA  . THR B 1 906  ? 155.402 137.947 188.515 1.00 55.54  ? 1762 THR B CA  1 
ATOM 13598 C C   . THR B 1 906  ? 155.253 138.833 189.746 1.00 55.54  ? 1762 THR B C   1 
ATOM 13599 O O   . THR B 1 906  ? 156.136 138.874 190.608 1.00 55.54  ? 1762 THR B O   1 
ATOM 13600 C CB  . THR B 1 906  ? 154.953 136.519 188.825 1.00 55.54  ? 1762 THR B CB  1 
ATOM 13601 O OG1 . THR B 1 906  ? 155.148 135.698 187.668 1.00 55.54  ? 1762 THR B OG1 1 
ATOM 13602 C CG2 . THR B 1 906  ? 153.482 136.485 189.207 1.00 55.54  ? 1762 THR B CG2 1 
ATOM 13603 N N   . HIS B 1 907  ? 154.133 139.557 189.815 1.00 57.32  ? 1763 HIS B N   1 
ATOM 13604 C CA  . HIS B 1 907  ? 153.875 140.535 190.876 1.00 57.32  ? 1763 HIS B CA  1 
ATOM 13605 C C   . HIS B 1 907  ? 154.942 141.632 190.879 1.00 57.32  ? 1763 HIS B C   1 
ATOM 13606 O O   . HIS B 1 907  ? 155.262 142.213 191.914 1.00 57.32  ? 1763 HIS B O   1 
ATOM 13607 C CB  . HIS B 1 907  ? 153.776 139.864 192.249 1.00 57.32  ? 1763 HIS B CB  1 
ATOM 13608 C CG  . HIS B 1 907  ? 152.873 138.673 192.276 1.00 57.32  ? 1763 HIS B CG  1 
ATOM 13609 N ND1 . HIS B 1 907  ? 151.545 138.737 191.910 1.00 57.32  ? 1763 HIS B ND1 1 
ATOM 13610 C CD2 . HIS B 1 907  ? 153.107 137.385 192.618 1.00 57.32  ? 1763 HIS B CD2 1 
ATOM 13611 C CE1 . HIS B 1 907  ? 151.000 137.540 192.031 1.00 57.32  ? 1763 HIS B CE1 1 
ATOM 13612 N NE2 . HIS B 1 907  ? 151.927 136.701 192.458 1.00 57.32  ? 1763 HIS B NE2 1 
ATOM 13613 N N   . GLY B 1 908  ? 155.491 141.909 189.700 1.00 49.83  ? 1764 GLY B N   1 
ATOM 13614 C CA  . GLY B 1 908  ? 156.480 142.952 189.568 1.00 49.83  ? 1764 GLY B CA  1 
ATOM 13615 C C   . GLY B 1 908  ? 155.861 144.332 189.481 1.00 49.83  ? 1764 GLY B C   1 
ATOM 13616 O O   . GLY B 1 908  ? 154.704 144.496 189.105 1.00 49.83  ? 1764 GLY B O   1 
ATOM 13617 N N   . ARG B 1 909  ? 156.656 145.335 189.840 1.00 49.41  ? 1765 ARG B N   1 
ATOM 13618 C CA  . ARG B 1 909  ? 156.227 146.726 189.806 1.00 49.41  ? 1765 ARG B CA  1 
ATOM 13619 C C   . ARG B 1 909  ? 157.175 147.504 188.911 1.00 49.41  ? 1765 ARG B C   1 
ATOM 13620 O O   . ARG B 1 909  ? 158.391 147.486 189.128 1.00 49.41  ? 1765 ARG B O   1 
ATOM 13621 C CB  . ARG B 1 909  ? 156.196 147.334 191.210 1.00 49.41  ? 1765 ARG B CB  1 
ATOM 13622 C CG  . ARG B 1 909  ? 154.931 147.025 191.988 1.00 49.41  ? 1765 ARG B CG  1 
ATOM 13623 C CD  . ARG B 1 909  ? 155.070 145.739 192.778 1.00 49.41  ? 1765 ARG B CD  1 
ATOM 13624 N NE  . ARG B 1 909  ? 155.997 145.886 193.892 1.00 49.41  ? 1765 ARG B NE  1 
ATOM 13625 C CZ  . ARG B 1 909  ? 156.464 144.877 194.616 1.00 49.41  ? 1765 ARG B CZ  1 
ATOM 13626 N NH1 . ARG B 1 909  ? 156.110 143.628 194.367 1.00 49.41  ? 1765 ARG B NH1 1 
ATOM 13627 N NH2 . ARG B 1 909  ? 157.304 145.131 195.615 1.00 49.41  ? 1765 ARG B NH2 1 
ATOM 13628 N N   . PHE B 1 910  ? 156.623 148.187 187.914 1.00 46.39  ? 1766 PHE B N   1 
ATOM 13629 C CA  . PHE B 1 910  ? 157.408 149.005 187.002 1.00 46.39  ? 1766 PHE B CA  1 
ATOM 13630 C C   . PHE B 1 910  ? 157.245 150.468 187.386 1.00 46.39  ? 1766 PHE B C   1 
ATOM 13631 O O   . PHE B 1 910  ? 156.122 150.976 187.454 1.00 46.39  ? 1766 PHE B O   1 
ATOM 13632 C CB  . PHE B 1 910  ? 156.983 148.777 185.552 1.00 46.39  ? 1766 PHE B CB  1 
ATOM 13633 C CG  . PHE B 1 910  ? 157.976 149.280 184.551 1.00 46.39  ? 1766 PHE B CG  1 
ATOM 13634 C CD1 . PHE B 1 910  ? 159.005 148.469 184.111 1.00 46.39  ? 1766 PHE B CD1 1 
ATOM 13635 C CD2 . PHE B 1 910  ? 157.883 150.565 184.051 1.00 46.39  ? 1766 PHE B CD2 1 
ATOM 13636 C CE1 . PHE B 1 910  ? 159.924 148.932 183.195 1.00 46.39  ? 1766 PHE B CE1 1 
ATOM 13637 C CE2 . PHE B 1 910  ? 158.797 151.031 183.130 1.00 46.39  ? 1766 PHE B CE2 1 
ATOM 13638 C CZ  . PHE B 1 910  ? 159.818 150.213 182.700 1.00 46.39  ? 1766 PHE B CZ  1 
ATOM 13639 N N   . LEU B 1 911  ? 158.363 151.138 187.629 1.00 48.24  ? 1767 LEU B N   1 
ATOM 13640 C CA  . LEU B 1 911  ? 158.384 152.518 188.104 1.00 48.24  ? 1767 LEU B CA  1 
ATOM 13641 C C   . LEU B 1 911  ? 158.986 153.385 187.006 1.00 48.24  ? 1767 LEU B C   1 
ATOM 13642 O O   . LEU B 1 911  ? 160.205 153.411 186.820 1.00 48.24  ? 1767 LEU B O   1 
ATOM 13643 C CB  . LEU B 1 911  ? 159.179 152.627 189.400 1.00 48.24  ? 1767 LEU B CB  1 
ATOM 13644 C CG  . LEU B 1 911  ? 158.507 152.191 190.702 1.00 48.24  ? 1767 LEU B CG  1 
ATOM 13645 C CD1 . LEU B 1 911  ? 158.321 150.687 190.778 1.00 48.24  ? 1767 LEU B CD1 1 
ATOM 13646 C CD2 . LEU B 1 911  ? 159.360 152.656 191.852 1.00 48.24  ? 1767 LEU B CD2 1 
ATOM 13647 N N   . GLU B 1 912  ? 158.131 154.097 186.282 1.00 53.86  ? 1768 GLU B N   1 
ATOM 13648 C CA  . GLU B 1 912  ? 158.565 154.929 185.171 1.00 53.86  ? 1768 GLU B CA  1 
ATOM 13649 C C   . GLU B 1 912  ? 158.745 156.365 185.646 1.00 53.86  ? 1768 GLU B C   1 
ATOM 13650 O O   . GLU B 1 912  ? 157.780 157.010 186.070 1.00 53.86  ? 1768 GLU B O   1 
ATOM 13651 C CB  . GLU B 1 912  ? 157.558 154.868 184.024 1.00 53.86  ? 1768 GLU B CB  1 
ATOM 13652 C CG  . GLU B 1 912  ? 157.872 155.816 182.883 1.00 53.86  ? 1768 GLU B CG  1 
ATOM 13653 C CD  . GLU B 1 912  ? 159.143 155.449 182.140 1.00 53.86  ? 1768 GLU B CD  1 
ATOM 13654 O OE1 . GLU B 1 912  ? 159.593 154.291 182.253 1.00 53.86  ? 1768 GLU B OE1 1 
ATOM 13655 O OE2 . GLU B 1 912  ? 159.695 156.324 181.440 1.00 53.86  ? 1768 GLU B OE2 1 
ATOM 13656 N N   . ILE B 1 913  ? 159.977 156.864 185.571 1.00 53.72  ? 1769 ILE B N   1 
ATOM 13657 C CA  . ILE B 1 913  ? 160.285 158.246 185.908 1.00 53.72  ? 1769 ILE B CA  1 
ATOM 13658 C C   . ILE B 1 913  ? 160.794 159.035 184.713 1.00 53.72  ? 1769 ILE B C   1 
ATOM 13659 O O   . ILE B 1 913  ? 161.225 160.179 184.882 1.00 53.72  ? 1769 ILE B O   1 
ATOM 13660 C CB  . ILE B 1 913  ? 161.292 158.331 187.073 1.00 53.72  ? 1769 ILE B CB  1 
ATOM 13661 C CG1 . ILE B 1 913  ? 162.648 157.766 186.657 1.00 53.72  ? 1769 ILE B CG1 1 
ATOM 13662 C CG2 . ILE B 1 913  ? 160.760 157.591 188.288 1.00 53.72  ? 1769 ILE B CG2 1 
ATOM 13663 C CD1 . ILE B 1 913  ? 163.772 158.133 187.595 1.00 53.72  ? 1769 ILE B CD1 1 
ATOM 13664 N N   . GLY B 1 914  ? 160.764 158.458 183.511 1.00 58.93  ? 1770 GLY B N   1 
ATOM 13665 C CA  . GLY B 1 914  ? 161.117 159.191 182.317 1.00 58.93  ? 1770 GLY B CA  1 
ATOM 13666 C C   . GLY B 1 914  ? 159.951 159.988 181.762 1.00 58.93  ? 1770 GLY B C   1 
ATOM 13667 O O   . GLY B 1 914  ? 158.810 159.844 182.196 1.00 58.93  ? 1770 GLY B O   1 
ATOM 13668 N N   . LYS B 1 915  ? 160.251 160.839 180.783 1.00 64.37  ? 1771 LYS B N   1 
ATOM 13669 C CA  . LYS B 1 915  ? 159.250 161.734 180.216 1.00 64.37  ? 1771 LYS B CA  1 
ATOM 13670 C C   . LYS B 1 915  ? 159.087 161.612 178.710 1.00 64.37  ? 1771 LYS B C   1 
ATOM 13671 O O   . LYS B 1 915  ? 157.959 161.695 178.221 1.00 64.37  ? 1771 LYS B O   1 
ATOM 13672 C CB  . LYS B 1 915  ? 159.589 163.190 180.559 1.00 64.37  ? 1771 LYS B CB  1 
ATOM 13673 C CG  . LYS B 1 915  ? 159.485 163.509 182.040 1.00 64.37  ? 1771 LYS B CG  1 
ATOM 13674 C CD  . LYS B 1 915  ? 159.865 164.950 182.328 1.00 64.37  ? 1771 LYS B CD  1 
ATOM 13675 C CE  . LYS B 1 915  ? 159.749 165.260 183.811 1.00 64.37  ? 1771 LYS B CE  1 
ATOM 13676 N NZ  . LYS B 1 915  ? 160.138 166.664 184.119 1.00 64.37  ? 1771 LYS B NZ  1 
ATOM 13677 N N   . PHE B 1 916  ? 160.180 161.422 177.965 1.00 62.87  ? 1772 PHE B N   1 
ATOM 13678 C CA  . PHE B 1 916  ? 160.106 161.441 176.507 1.00 62.87  ? 1772 PHE B CA  1 
ATOM 13679 C C   . PHE B 1 916  ? 159.167 160.362 175.980 1.00 62.87  ? 1772 PHE B C   1 
ATOM 13680 O O   . PHE B 1 916  ? 158.242 160.646 175.209 1.00 62.87  ? 1772 PHE B O   1 
ATOM 13681 C CB  . PHE B 1 916  ? 161.504 161.271 175.915 1.00 62.87  ? 1772 PHE B CB  1 
ATOM 13682 C CG  . PHE B 1 916  ? 161.509 161.036 174.434 1.00 62.87  ? 1772 PHE B CG  1 
ATOM 13683 C CD1 . PHE B 1 916  ? 161.234 162.068 173.553 1.00 62.87  ? 1772 PHE B CD1 1 
ATOM 13684 C CD2 . PHE B 1 916  ? 161.786 159.781 173.920 1.00 62.87  ? 1772 PHE B CD2 1 
ATOM 13685 C CE1 . PHE B 1 916  ? 161.237 161.853 172.189 1.00 62.87  ? 1772 PHE B CE1 1 
ATOM 13686 C CE2 . PHE B 1 916  ? 161.790 159.559 172.558 1.00 62.87  ? 1772 PHE B CE2 1 
ATOM 13687 C CZ  . PHE B 1 916  ? 161.516 160.596 171.691 1.00 62.87  ? 1772 PHE B CZ  1 
ATOM 13688 N N   . ASP B 1 917  ? 159.383 159.115 176.400 1.00 64.65  ? 1773 ASP B N   1 
ATOM 13689 C CA  . ASP B 1 917  ? 158.558 158.018 175.908 1.00 64.65  ? 1773 ASP B CA  1 
ATOM 13690 C C   . ASP B 1 917  ? 157.107 158.174 176.341 1.00 64.65  ? 1773 ASP B C   1 
ATOM 13691 O O   . ASP B 1 917  ? 156.197 157.726 175.633 1.00 64.65  ? 1773 ASP B O   1 
ATOM 13692 C CB  . ASP B 1 917  ? 159.128 156.686 176.390 1.00 64.65  ? 1773 ASP B CB  1 
ATOM 13693 C CG  . ASP B 1 917  ? 158.404 155.497 175.804 1.00 64.65  ? 1773 ASP B CG  1 
ATOM 13694 O OD1 . ASP B 1 917  ? 158.516 155.270 174.581 1.00 64.65  ? 1773 ASP B OD1 1 
ATOM 13695 O OD2 . ASP B 1 917  ? 157.725 154.787 176.572 1.00 64.65  ? 1773 ASP B OD2 1 
ATOM 13696 N N   . LEU B 1 918  ? 156.873 158.801 177.493 1.00 60.04  ? 1774 LEU B N   1 
ATOM 13697 C CA  . LEU B 1 918  ? 155.513 159.106 177.919 1.00 60.04  ? 1774 LEU B CA  1 
ATOM 13698 C C   . LEU B 1 918  ? 154.922 160.273 177.142 1.00 60.04  ? 1774 LEU B C   1 
ATOM 13699 O O   . LEU B 1 918  ? 153.729 160.256 176.820 1.00 60.04  ? 1774 LEU B O   1 
ATOM 13700 C CB  . LEU B 1 918  ? 155.493 159.411 179.418 1.00 60.04  ? 1774 LEU B CB  1 
ATOM 13701 C CG  . LEU B 1 918  ? 155.105 158.268 180.354 1.00 60.04  ? 1774 LEU B CG  1 
ATOM 13702 C CD1 . LEU B 1 918  ? 155.993 157.062 180.124 1.00 60.04  ? 1774 LEU B CD1 1 
ATOM 13703 C CD2 . LEU B 1 918  ? 155.197 158.728 181.797 1.00 60.04  ? 1774 LEU B CD2 1 
ATOM 13704 N N   . SER B 1 919  ? 155.733 161.287 176.833 1.00 61.37  ? 1775 SER B N   1 
ATOM 13705 C CA  . SER B 1 919  ? 155.223 162.453 176.123 1.00 61.37  ? 1775 SER B CA  1 
ATOM 13706 C C   . SER B 1 919  ? 154.851 162.124 174.684 1.00 61.37  ? 1775 SER B C   1 
ATOM 13707 O O   . SER B 1 919  ? 153.950 162.757 174.121 1.00 61.37  ? 1775 SER B O   1 
ATOM 13708 C CB  . SER B 1 919  ? 156.253 163.582 176.158 1.00 61.37  ? 1775 SER B CB  1 
ATOM 13709 O OG  . SER B 1 919  ? 157.385 163.263 175.372 1.00 61.37  ? 1775 SER B OG  1 
ATOM 13710 N N   . GLN B 1 920  ? 155.520 161.152 174.070 1.00 61.79  ? 1776 GLN B N   1 
ATOM 13711 C CA  . GLN B 1 920  ? 155.233 160.799 172.685 1.00 61.79  ? 1776 GLN B CA  1 
ATOM 13712 C C   . GLN B 1 920  ? 154.075 159.821 172.535 1.00 61.79  ? 1776 GLN B C   1 
ATOM 13713 O O   . GLN B 1 920  ? 153.735 159.465 171.402 1.00 61.79  ? 1776 GLN B O   1 
ATOM 13714 C CB  . GLN B 1 920  ? 156.480 160.223 172.012 1.00 61.79  ? 1776 GLN B CB  1 
ATOM 13715 C CG  . GLN B 1 920  ? 157.715 161.087 172.163 1.00 61.79  ? 1776 GLN B CG  1 
ATOM 13716 C CD  . GLN B 1 920  ? 157.767 162.201 171.140 1.00 61.79  ? 1776 GLN B CD  1 
ATOM 13717 O OE1 . GLN B 1 920  ? 157.883 163.375 171.490 1.00 61.79  ? 1776 GLN B OE1 1 
ATOM 13718 N NE2 . GLN B 1 920  ? 157.678 161.839 169.866 1.00 61.79  ? 1776 GLN B NE2 1 
ATOM 13719 N N   . ASN B 1 921  ? 153.464 159.384 173.637 1.00 57.72  ? 1777 ASN B N   1 
ATOM 13720 C CA  . ASN B 1 921  ? 152.319 158.473 173.606 1.00 57.72  ? 1777 ASN B CA  1 
ATOM 13721 C C   . ASN B 1 921  ? 152.655 157.185 172.858 1.00 57.72  ? 1777 ASN B C   1 
ATOM 13722 O O   . ASN B 1 921  ? 151.891 156.700 172.020 1.00 57.72  ? 1777 ASN B O   1 
ATOM 13723 C CB  . ASN B 1 921  ? 151.092 159.156 172.999 1.00 57.72  ? 1777 ASN B CB  1 
ATOM 13724 C CG  . ASN B 1 921  ? 149.807 158.399 173.270 1.00 57.72  ? 1777 ASN B CG  1 
ATOM 13725 O OD1 . ASN B 1 921  ? 149.602 157.874 174.362 1.00 57.72  ? 1777 ASN B OD1 1 
ATOM 13726 N ND2 . ASN B 1 921  ? 148.937 158.336 172.272 1.00 57.72  ? 1777 ASN B ND2 1 
ATOM 13727 N N   . HIS B 1 922  ? 153.822 156.629 173.165 1.00 59.40  ? 1778 HIS B N   1 
ATOM 13728 C CA  . HIS B 1 922  ? 154.226 155.376 172.555 1.00 59.40  ? 1778 HIS B CA  1 
ATOM 13729 C C   . HIS B 1 922  ? 153.342 154.235 173.058 1.00 59.40  ? 1778 HIS B C   1 
ATOM 13730 O O   . HIS B 1 922  ? 152.858 154.269 174.192 1.00 59.40  ? 1778 HIS B O   1 
ATOM 13731 C CB  . HIS B 1 922  ? 155.690 155.085 172.863 1.00 59.40  ? 1778 HIS B CB  1 
ATOM 13732 C CG  . HIS B 1 922  ? 156.647 155.880 172.032 1.00 59.40  ? 1778 HIS B CG  1 
ATOM 13733 N ND1 . HIS B 1 922  ? 157.979 156.018 172.356 1.00 59.40  ? 1778 HIS B ND1 1 
ATOM 13734 C CD2 . HIS B 1 922  ? 156.463 156.580 170.889 1.00 59.40  ? 1778 HIS B CD2 1 
ATOM 13735 C CE1 . HIS B 1 922  ? 158.575 156.770 171.448 1.00 59.40  ? 1778 HIS B CE1 1 
ATOM 13736 N NE2 . HIS B 1 922  ? 157.677 157.124 170.547 1.00 59.40  ? 1778 HIS B NE2 1 
ATOM 13737 N N   . PRO B 1 923  ? 153.098 153.224 172.228 1.00 53.84  ? 1779 PRO B N   1 
ATOM 13738 C CA  . PRO B 1 923  ? 152.232 152.117 172.641 1.00 53.84  ? 1779 PRO B CA  1 
ATOM 13739 C C   . PRO B 1 923  ? 152.912 151.164 173.609 1.00 53.84  ? 1779 PRO B C   1 
ATOM 13740 O O   . PRO B 1 923  ? 154.135 151.022 173.644 1.00 53.84  ? 1779 PRO B O   1 
ATOM 13741 C CB  . PRO B 1 923  ? 151.917 151.415 171.314 1.00 53.84  ? 1779 PRO B CB  1 
ATOM 13742 C CG  . PRO B 1 923  ? 153.091 151.694 170.458 1.00 53.84  ? 1779 PRO B CG  1 
ATOM 13743 C CD  . PRO B 1 923  ? 153.648 153.028 170.876 1.00 53.84  ? 1779 PRO B CD  1 
ATOM 13744 N N   . LEU B 1 924  ? 152.080 150.500 174.408 1.00 52.55  ? 1780 LEU B N   1 
ATOM 13745 C CA  . LEU B 1 924  ? 152.528 149.494 175.358 1.00 52.55  ? 1780 LEU B CA  1 
ATOM 13746 C C   . LEU B 1 924  ? 151.641 148.265 175.236 1.00 52.55  ? 1780 LEU B C   1 
ATOM 13747 O O   . LEU B 1 924  ? 150.413 148.368 175.294 1.00 52.55  ? 1780 LEU B O   1 
ATOM 13748 C CB  . LEU B 1 924  ? 152.488 150.022 176.794 1.00 52.55  ? 1780 LEU B CB  1 
ATOM 13749 C CG  . LEU B 1 924  ? 152.895 149.039 177.894 1.00 52.55  ? 1780 LEU B CG  1 
ATOM 13750 C CD1 . LEU B 1 924  ? 154.374 148.708 177.796 1.00 52.55  ? 1780 LEU B CD1 1 
ATOM 13751 C CD2 . LEU B 1 924  ? 152.557 149.593 179.266 1.00 52.55  ? 1780 LEU B CD2 1 
ATOM 13752 N N   . GLY B 1 925  ? 152.268 147.102 175.069 1.00 53.46  ? 1781 GLY B N   1 
ATOM 13753 C CA  . GLY B 1 925  ? 151.519 145.861 174.982 1.00 53.46  ? 1781 GLY B CA  1 
ATOM 13754 C C   . GLY B 1 925  ? 150.937 145.492 176.331 1.00 53.46  ? 1781 GLY B C   1 
ATOM 13755 O O   . GLY B 1 925  ? 151.656 145.414 177.332 1.00 53.46  ? 1781 GLY B O   1 
ATOM 13756 N N   . MET B 1 926  ? 149.625 145.261 176.363 1.00 57.73  ? 1782 MET B N   1 
ATOM 13757 C CA  . MET B 1 926  ? 148.950 144.940 177.612 1.00 57.73  ? 1782 MET B CA  1 
ATOM 13758 C C   . MET B 1 926  ? 148.881 143.446 177.896 1.00 57.73  ? 1782 MET B C   1 
ATOM 13759 O O   . MET B 1 926  ? 148.079 143.033 178.740 1.00 57.73  ? 1782 MET B O   1 
ATOM 13760 C CB  . MET B 1 926  ? 147.540 145.535 177.623 1.00 57.73  ? 1782 MET B CB  1 
ATOM 13761 C CG  . MET B 1 926  ? 147.531 147.053 177.646 1.00 57.73  ? 1782 MET B CG  1 
ATOM 13762 S SD  . MET B 1 926  ? 145.880 147.772 177.723 1.00 57.73  ? 1782 MET B SD  1 
ATOM 13763 C CE  . MET B 1 926  ? 145.314 147.493 176.051 1.00 57.73  ? 1782 MET B CE  1 
ATOM 13764 N N   . ALA B 1 927  ? 149.686 142.627 177.219 1.00 55.21  ? 1783 ALA B N   1 
ATOM 13765 C CA  . ALA B 1 927  ? 149.796 141.228 177.606 1.00 55.21  ? 1783 ALA B CA  1 
ATOM 13766 C C   . ALA B 1 927  ? 150.664 141.037 178.839 1.00 55.21  ? 1783 ALA B C   1 
ATOM 13767 O O   . ALA B 1 927  ? 150.569 139.989 179.487 1.00 55.21  ? 1783 ALA B O   1 
ATOM 13768 C CB  . ALA B 1 927  ? 150.352 140.397 176.451 1.00 55.21  ? 1783 ALA B CB  1 
ATOM 13769 N N   . ILE B 1 928  ? 151.504 142.019 179.176 1.00 51.64  ? 1784 ILE B N   1 
ATOM 13770 C CA  . ILE B 1 928  ? 152.343 141.932 180.369 1.00 51.64  ? 1784 ILE B CA  1 
ATOM 13771 C C   . ILE B 1 928  ? 151.536 141.948 181.656 1.00 51.64  ? 1784 ILE B C   1 
ATOM 13772 O O   . ILE B 1 928  ? 152.030 141.486 182.692 1.00 51.64  ? 1784 ILE B O   1 
ATOM 13773 C CB  . ILE B 1 928  ? 153.372 143.077 180.380 1.00 51.64  ? 1784 ILE B CB  1 
ATOM 13774 C CG1 . ILE B 1 928  ? 154.491 142.789 181.380 1.00 51.64  ? 1784 ILE B CG1 1 
ATOM 13775 C CG2 . ILE B 1 928  ? 152.702 144.404 180.688 1.00 51.64  ? 1784 ILE B CG2 1 
ATOM 13776 C CD1 . ILE B 1 928  ? 155.666 143.716 181.248 1.00 51.64  ? 1784 ILE B CD1 1 
ATOM 13777 N N   . PHE B 1 929  ? 150.303 142.444 181.621 1.00 51.63  ? 1785 PHE B N   1 
ATOM 13778 C CA  . PHE B 1 929  ? 149.473 142.509 182.814 1.00 51.63  ? 1785 PHE B CA  1 
ATOM 13779 C C   . PHE B 1 929  ? 148.855 141.167 183.177 1.00 51.63  ? 1785 PHE B C   1 
ATOM 13780 O O   . PHE B 1 929  ? 148.219 141.062 184.230 1.00 51.63  ? 1785 PHE B O   1 
ATOM 13781 C CB  . PHE B 1 929  ? 148.382 143.565 182.632 1.00 51.63  ? 1785 PHE B CB  1 
ATOM 13782 C CG  . PHE B 1 929  ? 148.913 144.965 182.523 1.00 51.63  ? 1785 PHE B CG  1 
ATOM 13783 C CD1 . PHE B 1 929  ? 149.730 145.485 183.511 1.00 51.63  ? 1785 PHE B CD1 1 
ATOM 13784 C CD2 . PHE B 1 929  ? 148.611 145.753 181.428 1.00 51.63  ? 1785 PHE B CD2 1 
ATOM 13785 C CE1 . PHE B 1 929  ? 150.227 146.769 183.413 1.00 51.63  ? 1785 PHE B CE1 1 
ATOM 13786 C CE2 . PHE B 1 929  ? 149.106 147.038 181.325 1.00 51.63  ? 1785 PHE B CE2 1 
ATOM 13787 C CZ  . PHE B 1 929  ? 149.914 147.546 182.319 1.00 51.63  ? 1785 PHE B CZ  1 
ATOM 13788 N N   . LEU B 1 930  ? 149.021 140.145 182.338 1.00 54.37  ? 1786 LEU B N   1 
ATOM 13789 C CA  . LEU B 1 930  ? 148.638 138.791 182.711 1.00 54.37  ? 1786 LEU B CA  1 
ATOM 13790 C C   . LEU B 1 930  ? 149.574 138.184 183.744 1.00 54.37  ? 1786 LEU B C   1 
ATOM 13791 O O   . LEU B 1 930  ? 149.267 137.119 184.289 1.00 54.37  ? 1786 LEU B O   1 
ATOM 13792 C CB  . LEU B 1 930  ? 148.590 137.891 181.475 1.00 54.37  ? 1786 LEU B CB  1 
ATOM 13793 C CG  . LEU B 1 930  ? 147.489 138.194 180.461 1.00 54.37  ? 1786 LEU B CG  1 
ATOM 13794 C CD1 . LEU B 1 930  ? 147.826 137.583 179.114 1.00 54.37  ? 1786 LEU B CD1 1 
ATOM 13795 C CD2 . LEU B 1 930  ? 146.151 137.683 180.964 1.00 54.37  ? 1786 LEU B CD2 1 
ATOM 13796 N N   . LYS B 1 931  ? 150.707 138.825 184.015 1.00 54.39  ? 1787 LYS B N   1 
ATOM 13797 C CA  . LYS B 1 931  ? 151.636 138.385 185.043 1.00 54.39  ? 1787 LYS B CA  1 
ATOM 13798 C C   . LYS B 1 931  ? 151.377 139.052 186.387 1.00 54.39  ? 1787 LYS B C   1 
ATOM 13799 O O   . LYS B 1 931  ? 152.265 139.046 187.246 1.00 54.39  ? 1787 LYS B O   1 
ATOM 13800 C CB  . LYS B 1 931  ? 153.076 138.649 184.597 1.00 54.39  ? 1787 LYS B CB  1 
ATOM 13801 C CG  . LYS B 1 931  ? 153.524 137.802 183.423 1.00 54.39  ? 1787 LYS B CG  1 
ATOM 13802 C CD  . LYS B 1 931  ? 154.864 138.272 182.888 1.00 54.39  ? 1787 LYS B CD  1 
ATOM 13803 C CE  . LYS B 1 931  ? 155.987 137.949 183.856 1.00 54.39  ? 1787 LYS B CE  1 
ATOM 13804 N NZ  . LYS B 1 931  ? 157.321 138.281 183.289 1.00 54.39  ? 1787 LYS B NZ  1 
ATOM 13805 N N   . ASN B 1 932  ? 150.191 139.636 186.577 1.00 52.99  ? 1788 ASN B N   1 
ATOM 13806 C CA  . ASN B 1 932  ? 149.815 140.299 187.827 1.00 52.99  ? 1788 ASN B CA  1 
ATOM 13807 C C   . ASN B 1 932  ? 150.780 141.444 188.143 1.00 52.99  ? 1788 ASN B C   1 
ATOM 13808 O O   . ASN B 1 932  ? 151.294 141.565 189.254 1.00 52.99  ? 1788 ASN B O   1 
ATOM 13809 C CB  . ASN B 1 932  ? 149.742 139.291 188.979 1.00 52.99  ? 1788 ASN B CB  1 
ATOM 13810 C CG  . ASN B 1 932  ? 148.892 139.777 190.131 1.00 52.99  ? 1788 ASN B CG  1 
ATOM 13811 O OD1 . ASN B 1 932  ? 148.444 140.920 190.147 1.00 52.99  ? 1788 ASN B OD1 1 
ATOM 13812 N ND2 . ASN B 1 932  ? 148.648 138.900 191.095 1.00 52.99  ? 1788 ASN B ND2 1 
ATOM 13813 N N   . VAL B 1 933  ? 151.010 142.295 187.146 1.00 47.50  ? 1789 VAL B N   1 
ATOM 13814 C CA  . VAL B 1 933  ? 152.027 143.338 187.200 1.00 47.50  ? 1789 VAL B CA  1 
ATOM 13815 C C   . VAL B 1 933  ? 151.361 144.689 187.414 1.00 47.50  ? 1789 VAL B C   1 
ATOM 13816 O O   . VAL B 1 933  ? 150.238 144.935 186.959 1.00 47.50  ? 1789 VAL B O   1 
ATOM 13817 C CB  . VAL B 1 933  ? 152.875 143.323 185.908 1.00 47.50  ? 1789 VAL B CB  1 
ATOM 13818 C CG1 . VAL B 1 933  ? 153.851 144.484 185.869 1.00 47.50  ? 1789 VAL B CG1 1 
ATOM 13819 C CG2 . VAL B 1 933  ? 153.618 142.008 185.786 1.00 47.50  ? 1789 VAL B CG2 1 
ATOM 13820 N N   . THR B 1 934  ? 152.059 145.575 188.120 1.00 46.49  ? 1790 THR B N   1 
ATOM 13821 C CA  . THR B 1 934  ? 151.612 146.938 188.366 1.00 46.49  ? 1790 THR B CA  1 
ATOM 13822 C C   . THR B 1 934  ? 152.525 147.914 187.636 1.00 46.49  ? 1790 THR B C   1 
ATOM 13823 O O   . THR B 1 934  ? 153.752 147.802 187.720 1.00 46.49  ? 1790 THR B O   1 
ATOM 13824 C CB  . THR B 1 934  ? 151.606 147.251 189.864 1.00 46.49  ? 1790 THR B CB  1 
ATOM 13825 O OG1 . THR B 1 934  ? 150.665 146.397 190.529 1.00 46.49  ? 1790 THR B OG1 1 
ATOM 13826 C CG2 . THR B 1 934  ? 151.240 148.702 190.108 1.00 46.49  ? 1790 THR B CG2 1 
ATOM 13827 N N   . PHE B 1 935  ? 151.925 148.868 186.928 1.00 48.23  ? 1791 PHE B N   1 
ATOM 13828 C CA  . PHE B 1 935  ? 152.656 149.897 186.199 1.00 48.23  ? 1791 PHE B CA  1 
ATOM 13829 C C   . PHE B 1 935  ? 152.455 151.228 186.908 1.00 48.23  ? 1791 PHE B C   1 
ATOM 13830 O O   . PHE B 1 935  ? 151.316 151.620 187.184 1.00 48.23  ? 1791 PHE B O   1 
ATOM 13831 C CB  . PHE B 1 935  ? 152.184 149.980 184.747 1.00 48.23  ? 1791 PHE B CB  1 
ATOM 13832 C CG  . PHE B 1 935  ? 153.252 150.407 183.785 1.00 48.23  ? 1791 PHE B CG  1 
ATOM 13833 C CD1 . PHE B 1 935  ? 153.570 151.746 183.632 1.00 48.23  ? 1791 PHE B CD1 1 
ATOM 13834 C CD2 . PHE B 1 935  ? 153.936 149.472 183.031 1.00 48.23  ? 1791 PHE B CD2 1 
ATOM 13835 C CE1 . PHE B 1 935  ? 154.551 152.142 182.745 1.00 48.23  ? 1791 PHE B CE1 1 
ATOM 13836 C CE2 . PHE B 1 935  ? 154.919 149.862 182.143 1.00 48.23  ? 1791 PHE B CE2 1 
ATOM 13837 C CZ  . PHE B 1 935  ? 155.226 151.199 181.998 1.00 48.23  ? 1791 PHE B CZ  1 
ATOM 13838 N N   . HIS B 1 936  ? 153.553 151.919 187.198 1.00 48.13  ? 1792 HIS B N   1 
ATOM 13839 C CA  . HIS B 1 936  ? 153.528 153.164 187.954 1.00 48.13  ? 1792 HIS B CA  1 
ATOM 13840 C C   . HIS B 1 936  ? 154.073 154.300 187.102 1.00 48.13  ? 1792 HIS B C   1 
ATOM 13841 O O   . HIS B 1 936  ? 155.159 154.183 186.525 1.00 48.13  ? 1792 HIS B O   1 
ATOM 13842 C CB  . HIS B 1 936  ? 154.357 153.051 189.236 1.00 48.13  ? 1792 HIS B CB  1 
ATOM 13843 C CG  . HIS B 1 936  ? 153.692 152.275 190.327 1.00 48.13  ? 1792 HIS B CG  1 
ATOM 13844 N ND1 . HIS B 1 936  ? 152.476 152.636 190.866 1.00 48.13  ? 1792 HIS B ND1 1 
ATOM 13845 C CD2 . HIS B 1 936  ? 154.080 151.160 190.989 1.00 48.13  ? 1792 HIS B CD2 1 
ATOM 13846 C CE1 . HIS B 1 936  ? 152.142 151.774 191.810 1.00 48.13  ? 1792 HIS B CE1 1 
ATOM 13847 N NE2 . HIS B 1 936  ? 153.098 150.868 191.903 1.00 48.13  ? 1792 HIS B NE2 1 
ATOM 13848 N N   . GLY B 1 937  ? 153.321 155.396 187.030 1.00 49.68  ? 1793 GLY B N   1 
ATOM 13849 C CA  . GLY B 1 937  ? 153.823 156.642 186.503 1.00 49.68  ? 1793 GLY B CA  1 
ATOM 13850 C C   . GLY B 1 937  ? 154.128 157.572 187.659 1.00 49.68  ? 1793 GLY B C   1 
ATOM 13851 O O   . GLY B 1 937  ? 153.228 157.968 188.401 1.00 49.68  ? 1793 GLY B O   1 
ATOM 13852 N N   . VAL B 1 938  ? 155.403 157.912 187.814 1.00 53.03  ? 1794 VAL B N   1 
ATOM 13853 C CA  . VAL B 1 938  ? 155.888 158.637 188.983 1.00 53.03  ? 1794 VAL B CA  1 
ATOM 13854 C C   . VAL B 1 938  ? 156.317 160.031 188.549 1.00 53.03  ? 1794 VAL B C   1 
ATOM 13855 O O   . VAL B 1 938  ? 157.186 160.181 187.683 1.00 53.03  ? 1794 VAL B O   1 
ATOM 13856 C CB  . VAL B 1 938  ? 157.045 157.894 189.667 1.00 53.03  ? 1794 VAL B CB  1 
ATOM 13857 C CG1 . VAL B 1 938  ? 157.737 158.800 190.671 1.00 53.03  ? 1794 VAL B CG1 1 
ATOM 13858 C CG2 . VAL B 1 938  ? 156.536 156.633 190.343 1.00 53.03  ? 1794 VAL B CG2 1 
ATOM 13859 N N   . LEU B 1 939  ? 155.707 161.048 189.156 1.00 56.85  ? 1795 LEU B N   1 
ATOM 13860 C CA  . LEU B 1 939  ? 156.049 162.441 188.890 1.00 56.85  ? 1795 LEU B CA  1 
ATOM 13861 C C   . LEU B 1 939  ? 156.019 163.207 190.203 1.00 56.85  ? 1795 LEU B C   1 
ATOM 13862 O O   . LEU B 1 939  ? 154.969 163.298 190.844 1.00 56.85  ? 1795 LEU B O   1 
ATOM 13863 C CB  . LEU B 1 939  ? 155.085 163.067 187.879 1.00 56.85  ? 1795 LEU B CB  1 
ATOM 13864 C CG  . LEU B 1 939  ? 155.217 162.560 186.443 1.00 56.85  ? 1795 LEU B CG  1 
ATOM 13865 C CD1 . LEU B 1 939  ? 154.087 163.085 185.584 1.00 56.85  ? 1795 LEU B CD1 1 
ATOM 13866 C CD2 . LEU B 1 939  ? 156.561 162.961 185.862 1.00 56.85  ? 1795 LEU B CD2 1 
ATOM 13867 N N   . LEU B 1 940  ? 157.169 163.753 190.599 1.00 63.27  ? 1796 LEU B N   1 
ATOM 13868 C CA  . LEU B 1 940  ? 157.255 164.492 191.852 1.00 63.27  ? 1796 LEU B CA  1 
ATOM 13869 C C   . LEU B 1 940  ? 156.672 165.896 191.733 1.00 63.27  ? 1796 LEU B C   1 
ATOM 13870 O O   . LEU B 1 940  ? 156.381 166.530 192.753 1.00 63.27  ? 1796 LEU B O   1 
ATOM 13871 C CB  . LEU B 1 940  ? 158.712 164.564 192.314 1.00 63.27  ? 1796 LEU B CB  1 
ATOM 13872 C CG  . LEU B 1 940  ? 158.987 165.047 193.739 1.00 63.27  ? 1796 LEU B CG  1 
ATOM 13873 C CD1 . LEU B 1 940  ? 158.473 164.039 194.753 1.00 63.27  ? 1796 LEU B CD1 1 
ATOM 13874 C CD2 . LEU B 1 940  ? 160.468 165.312 193.941 1.00 63.27  ? 1796 LEU B CD2 1 
ATOM 13875 N N   . ASP B 1 941  ? 156.483 166.390 190.508 1.00 70.23  ? 1797 ASP B N   1 
ATOM 13876 C CA  . ASP B 1 941  ? 156.025 167.760 190.311 1.00 70.23  ? 1797 ASP B CA  1 
ATOM 13877 C C   . ASP B 1 941  ? 154.596 167.979 190.791 1.00 70.23  ? 1797 ASP B C   1 
ATOM 13878 O O   . ASP B 1 941  ? 154.204 169.126 191.031 1.00 70.23  ? 1797 ASP B O   1 
ATOM 13879 C CB  . ASP B 1 941  ? 156.138 168.137 188.832 1.00 70.23  ? 1797 ASP B CB  1 
ATOM 13880 N N   . ALA B 1 942  ? 153.809 166.913 190.938 1.00 70.93  ? 1798 ALA B N   1 
ATOM 13881 C CA  . ALA B 1 942  ? 152.416 167.055 191.343 1.00 70.93  ? 1798 ALA B CA  1 
ATOM 13882 C C   . ALA B 1 942  ? 152.251 167.455 192.803 1.00 70.93  ? 1798 ALA B C   1 
ATOM 13883 O O   . ALA B 1 942  ? 151.139 167.815 193.202 1.00 70.93  ? 1798 ALA B O   1 
ATOM 13884 C CB  . ALA B 1 942  ? 151.659 165.753 191.080 1.00 70.93  ? 1798 ALA B CB  1 
ATOM 13885 N N   . PHE B 1 943  ? 153.312 167.402 193.603 1.00 73.35  ? 1799 PHE B N   1 
ATOM 13886 C CA  . PHE B 1 943  ? 153.226 167.711 195.024 1.00 73.35  ? 1799 PHE B CA  1 
ATOM 13887 C C   . PHE B 1 943  ? 153.334 169.200 195.323 1.00 73.35  ? 1799 PHE B C   1 
ATOM 13888 O O   . PHE B 1 943  ? 153.098 169.604 196.465 1.00 73.35  ? 1799 PHE B O   1 
ATOM 13889 C CB  . PHE B 1 943  ? 154.315 166.959 195.794 1.00 73.35  ? 1799 PHE B CB  1 
ATOM 13890 C CG  . PHE B 1 943  ? 153.996 165.514 196.034 1.00 73.35  ? 1799 PHE B CG  1 
ATOM 13891 C CD1 . PHE B 1 943  ? 152.683 165.083 196.093 1.00 73.35  ? 1799 PHE B CD1 1 
ATOM 13892 C CD2 . PHE B 1 943  ? 155.009 164.588 196.204 1.00 73.35  ? 1799 PHE B CD2 1 
ATOM 13893 C CE1 . PHE B 1 943  ? 152.385 163.756 196.314 1.00 73.35  ? 1799 PHE B CE1 1 
ATOM 13894 C CE2 . PHE B 1 943  ? 154.718 163.259 196.426 1.00 73.35  ? 1799 PHE B CE2 1 
ATOM 13895 C CZ  . PHE B 1 943  ? 153.404 162.843 196.481 1.00 73.35  ? 1799 PHE B CZ  1 
ATOM 13896 N N   . PHE B 1 944  ? 153.680 170.021 194.336 1.00 75.09  ? 1800 PHE B N   1 
ATOM 13897 C CA  . PHE B 1 944  ? 153.840 171.453 194.541 1.00 75.09  ? 1800 PHE B CA  1 
ATOM 13898 C C   . PHE B 1 944  ? 152.544 172.229 194.366 1.00 75.09  ? 1800 PHE B C   1 
ATOM 13899 O O   . PHE B 1 944  ? 152.547 173.454 194.519 1.00 75.09  ? 1800 PHE B O   1 
ATOM 13900 C CB  . PHE B 1 944  ? 154.902 172.003 193.587 1.00 75.09  ? 1800 PHE B CB  1 
ATOM 13901 C CG  . PHE B 1 944  ? 156.267 171.426 193.807 1.00 75.09  ? 1800 PHE B CG  1 
ATOM 13902 C CD1 . PHE B 1 944  ? 156.933 171.630 195.001 1.00 75.09  ? 1800 PHE B CD1 1 
ATOM 13903 C CD2 . PHE B 1 944  ? 156.881 170.676 192.820 1.00 75.09  ? 1800 PHE B CD2 1 
ATOM 13904 C CE1 . PHE B 1 944  ? 158.189 171.100 195.206 1.00 75.09  ? 1800 PHE B CE1 1 
ATOM 13905 C CE2 . PHE B 1 944  ? 158.138 170.143 193.020 1.00 75.09  ? 1800 PHE B CE2 1 
ATOM 13906 C CZ  . PHE B 1 944  ? 158.792 170.356 194.214 1.00 75.09  ? 1800 PHE B CZ  1 
ATOM 13907 N N   . ASN B 1 945  ? 151.442 171.552 194.055 1.00 89.51  ? 1801 ASN B N   1 
ATOM 13908 C CA  . ASN B 1 945  ? 150.156 172.207 193.852 1.00 89.51  ? 1801 ASN B CA  1 
ATOM 13909 C C   . ASN B 1 945  ? 149.130 171.814 194.901 1.00 89.51  ? 1801 ASN B C   1 
ATOM 13910 O O   . ASN B 1 945  ? 148.481 172.688 195.485 1.00 89.51  ? 1801 ASN B O   1 
ATOM 13911 C CB  . ASN B 1 945  ? 149.621 171.885 192.448 1.00 89.51  ? 1801 ASN B CB  1 
ATOM 13912 C CG  . ASN B 1 945  ? 150.523 172.408 191.349 1.00 89.51  ? 1801 ASN B CG  1 
ATOM 13913 O OD1 . ASN B 1 945  ? 151.304 173.335 191.561 1.00 89.51  ? 1801 ASN B OD1 1 
ATOM 13914 N ND2 . ASN B 1 945  ? 150.421 171.814 190.167 1.00 89.51  ? 1801 ASN B ND2 1 
ATOM 13915 N N   . GLU B 1 946  ? 148.968 170.519 195.161 1.00 95.13  ? 1802 GLU B N   1 
ATOM 13916 C CA  . GLU B 1 946  ? 147.984 170.038 196.119 1.00 95.13  ? 1802 GLU B CA  1 
ATOM 13917 C C   . GLU B 1 946  ? 148.430 168.676 196.635 1.00 95.13  ? 1802 GLU B C   1 
ATOM 13918 O O   . GLU B 1 946  ? 149.542 168.218 196.358 1.00 95.13  ? 1802 GLU B O   1 
ATOM 13919 C CB  . GLU B 1 946  ? 146.591 169.977 195.484 1.00 95.13  ? 1802 GLU B CB  1 
ATOM 13920 C CG  . GLU B 1 946  ? 146.532 169.166 194.201 1.00 95.13  ? 1802 GLU B CG  1 
ATOM 13921 C CD  . GLU B 1 946  ? 146.172 167.715 194.442 1.00 95.13  ? 1802 GLU B CD  1 
ATOM 13922 O OE1 . GLU B 1 946  ? 145.567 167.419 195.493 1.00 95.13  ? 1802 GLU B OE1 1 
ATOM 13923 O OE2 . GLU B 1 946  ? 146.498 166.870 193.582 1.00 95.13  ? 1802 GLU B OE2 1 
ATOM 13924 N N   . SER B 1 947  ? 147.546 168.032 197.401 1.00 93.01  ? 1803 SER B N   1 
ATOM 13925 C CA  . SER B 1 947  ? 147.788 166.706 197.972 1.00 93.01  ? 1803 SER B CA  1 
ATOM 13926 C C   . SER B 1 947  ? 149.029 166.710 198.868 1.00 93.01  ? 1803 SER B C   1 
ATOM 13927 O O   . SER B 1 947  ? 150.000 165.984 198.643 1.00 93.01  ? 1803 SER B O   1 
ATOM 13928 C CB  . SER B 1 947  ? 147.903 165.645 196.872 1.00 93.01  ? 1803 SER B CB  1 
ATOM 13929 O OG  . SER B 1 947  ? 148.152 164.364 197.424 1.00 93.01  ? 1803 SER B OG  1 
ATOM 13930 N N   . SER B 1 948  ? 148.977 167.549 199.904 1.00 89.26  ? 1804 SER B N   1 
ATOM 13931 C CA  . SER B 1 948  ? 150.076 167.635 200.858 1.00 89.26  ? 1804 SER B CA  1 
ATOM 13932 C C   . SER B 1 948  ? 150.119 166.453 201.817 1.00 89.26  ? 1804 SER B C   1 
ATOM 13933 O O   . SER B 1 948  ? 151.114 166.299 202.534 1.00 89.26  ? 1804 SER B O   1 
ATOM 13934 C CB  . SER B 1 948  ? 149.981 168.939 201.650 1.00 89.26  ? 1804 SER B CB  1 
ATOM 13935 O OG  . SER B 1 948  ? 148.820 168.956 202.462 1.00 89.26  ? 1804 SER B OG  1 
ATOM 13936 N N   . ALA B 1 949  ? 149.071 165.624 201.852 1.00 84.06  ? 1805 ALA B N   1 
ATOM 13937 C CA  . ALA B 1 949  ? 149.069 164.470 202.745 1.00 84.06  ? 1805 ALA B CA  1 
ATOM 13938 C C   . ALA B 1 949  ? 150.185 163.495 202.391 1.00 84.06  ? 1805 ALA B C   1 
ATOM 13939 O O   . ALA B 1 949  ? 150.874 162.983 203.280 1.00 84.06  ? 1805 ALA B O   1 
ATOM 13940 C CB  . ALA B 1 949  ? 147.711 163.771 202.698 1.00 84.06  ? 1805 ALA B CB  1 
ATOM 13941 N N   . ASP B 1 950  ? 150.379 163.228 201.099 1.00 76.99  ? 1806 ASP B N   1 
ATOM 13942 C CA  . ASP B 1 950  ? 151.481 162.370 200.679 1.00 76.99  ? 1806 ASP B CA  1 
ATOM 13943 C C   . ASP B 1 950  ? 152.826 163.071 200.814 1.00 76.99  ? 1806 ASP B C   1 
ATOM 13944 O O   . ASP B 1 950  ? 153.842 162.415 201.080 1.00 76.99  ? 1806 ASP B O   1 
ATOM 13945 C CB  . ASP B 1 950  ? 151.270 161.908 199.238 1.00 76.99  ? 1806 ASP B CB  1 
ATOM 13946 N N   . TRP B 1 951  ? 152.856 164.394 200.633 1.00 69.03  ? 1807 TRP B N   1 
ATOM 13947 C CA  . TRP B 1 951  ? 154.111 165.112 200.801 1.00 69.03  ? 1807 TRP B CA  1 
ATOM 13948 C C   . TRP B 1 951  ? 154.590 165.056 202.243 1.00 69.03  ? 1807 TRP B C   1 
ATOM 13949 O O   . TRP B 1 951  ? 155.797 165.012 202.497 1.00 69.03  ? 1807 TRP B O   1 
ATOM 13950 C CB  . TRP B 1 951  ? 153.984 166.563 200.347 1.00 69.03  ? 1807 TRP B CB  1 
ATOM 13951 C CG  . TRP B 1 951  ? 155.193 167.349 200.731 1.00 69.03  ? 1807 TRP B CG  1 
ATOM 13952 C CD1 . TRP B 1 951  ? 155.252 168.387 201.611 1.00 69.03  ? 1807 TRP B CD1 1 
ATOM 13953 C CD2 . TRP B 1 951  ? 156.538 167.119 200.293 1.00 69.03  ? 1807 TRP B CD2 1 
ATOM 13954 N NE1 . TRP B 1 951  ? 156.544 168.837 201.727 1.00 69.03  ? 1807 TRP B NE1 1 
ATOM 13955 C CE2 . TRP B 1 951  ? 157.353 168.072 200.929 1.00 69.03  ? 1807 TRP B CE2 1 
ATOM 13956 C CE3 . TRP B 1 951  ? 157.128 166.206 199.413 1.00 69.03  ? 1807 TRP B CE3 1 
ATOM 13957 C CZ2 . TRP B 1 951  ? 158.727 168.140 200.716 1.00 69.03  ? 1807 TRP B CZ2 1 
ATOM 13958 C CZ3 . TRP B 1 951  ? 158.490 166.276 199.202 1.00 69.03  ? 1807 TRP B CZ3 1 
ATOM 13959 C CH2 . TRP B 1 951  ? 159.275 167.237 199.848 1.00 69.03  ? 1807 TRP B CH2 1 
ATOM 13960 N N   . ARG B 1 952  ? 153.666 165.068 203.203 1.00 70.77  ? 1808 ARG B N   1 
ATOM 13961 C CA  . ARG B 1 952  ? 154.072 164.915 204.597 1.00 70.77  ? 1808 ARG B CA  1 
ATOM 13962 C C   . ARG B 1 952  ? 154.703 163.549 204.833 1.00 70.77  ? 1808 ARG B C   1 
ATOM 13963 O O   . ARG B 1 952  ? 155.697 163.432 205.560 1.00 70.77  ? 1808 ARG B O   1 
ATOM 13964 C CB  . ARG B 1 952  ? 152.879 165.130 205.525 1.00 70.77  ? 1808 ARG B CB  1 
ATOM 13965 C CG  . ARG B 1 952  ? 152.426 166.578 205.613 1.00 70.77  ? 1808 ARG B CG  1 
ATOM 13966 C CD  . ARG B 1 952  ? 153.609 167.523 205.766 1.00 70.77  ? 1808 ARG B CD  1 
ATOM 13967 N NE  . ARG B 1 952  ? 154.374 167.262 206.980 1.00 70.77  ? 1808 ARG B NE  1 
ATOM 13968 C CZ  . ARG B 1 952  ? 155.402 167.992 207.387 1.00 70.77  ? 1808 ARG B CZ  1 
ATOM 13969 N NH1 . ARG B 1 952  ? 155.825 169.038 206.695 1.00 70.77  ? 1808 ARG B NH1 1 
ATOM 13970 N NH2 . ARG B 1 952  ? 156.025 167.665 208.515 1.00 70.77  ? 1808 ARG B NH2 1 
ATOM 13971 N N   . GLU B 1 953  ? 154.143 162.503 204.220 1.00 69.15  ? 1809 GLU B N   1 
ATOM 13972 C CA  . GLU B 1 953  ? 154.732 161.172 204.320 1.00 69.15  ? 1809 GLU B CA  1 
ATOM 13973 C C   . GLU B 1 953  ? 156.140 161.149 203.735 1.00 69.15  ? 1809 GLU B C   1 
ATOM 13974 O O   . GLU B 1 953  ? 157.069 160.592 204.334 1.00 69.15  ? 1809 GLU B O   1 
ATOM 13975 C CB  . GLU B 1 953  ? 153.837 160.160 203.606 1.00 69.15  ? 1809 GLU B CB  1 
ATOM 13976 C CG  . GLU B 1 953  ? 154.138 158.710 203.926 1.00 69.15  ? 1809 GLU B CG  1 
ATOM 13977 C CD  . GLU B 1 953  ? 153.109 157.767 203.335 1.00 69.15  ? 1809 GLU B CD  1 
ATOM 13978 O OE1 . GLU B 1 953  ? 152.235 158.240 202.578 1.00 69.15  ? 1809 GLU B OE1 1 
ATOM 13979 O OE2 . GLU B 1 953  ? 153.174 156.554 203.624 1.00 69.15  ? 1809 GLU B OE2 1 
ATOM 13980 N N   . VAL B 1 954  ? 156.312 161.755 202.558 1.00 62.16  ? 1810 VAL B N   1 
ATOM 13981 C CA  . VAL B 1 954  ? 157.627 161.781 201.923 1.00 62.16  ? 1810 VAL B CA  1 
ATOM 13982 C C   . VAL B 1 954  ? 158.619 162.567 202.774 1.00 62.16  ? 1810 VAL B C   1 
ATOM 13983 O O   . VAL B 1 954  ? 159.778 162.164 202.936 1.00 62.16  ? 1810 VAL B O   1 
ATOM 13984 C CB  . VAL B 1 954  ? 157.524 162.353 200.498 1.00 62.16  ? 1810 VAL B CB  1 
ATOM 13985 C CG1 . VAL B 1 954  ? 158.896 162.422 199.853 1.00 62.16  ? 1810 VAL B CG1 1 
ATOM 13986 C CG2 . VAL B 1 954  ? 156.589 161.504 199.658 1.00 62.16  ? 1810 VAL B CG2 1 
ATOM 13987 N N   . TRP B 1 955  ? 158.179 163.700 203.324 1.00 62.01  ? 1811 TRP B N   1 
ATOM 13988 C CA  . TRP B 1 955  ? 159.039 164.505 204.183 1.00 62.01  ? 1811 TRP B CA  1 
ATOM 13989 C C   . TRP B 1 955  ? 159.459 163.726 205.421 1.00 62.01  ? 1811 TRP B C   1 
ATOM 13990 O O   . TRP B 1 955  ? 160.626 163.777 205.829 1.00 62.01  ? 1811 TRP B O   1 
ATOM 13991 C CB  . TRP B 1 955  ? 158.313 165.793 204.574 1.00 62.01  ? 1811 TRP B CB  1 
ATOM 13992 C CG  . TRP B 1 955  ? 159.156 166.777 205.316 1.00 62.01  ? 1811 TRP B CG  1 
ATOM 13993 C CD1 . TRP B 1 955  ? 159.815 167.846 204.790 1.00 62.01  ? 1811 TRP B CD1 1 
ATOM 13994 C CD2 . TRP B 1 955  ? 159.423 166.795 206.722 1.00 62.01  ? 1811 TRP B CD2 1 
ATOM 13995 N NE1 . TRP B 1 955  ? 160.484 168.525 205.778 1.00 62.01  ? 1811 TRP B NE1 1 
ATOM 13996 C CE2 . TRP B 1 955  ? 160.257 167.900 206.975 1.00 62.01  ? 1811 TRP B CE2 1 
ATOM 13997 C CE3 . TRP B 1 955  ? 159.038 165.982 207.793 1.00 62.01  ? 1811 TRP B CE3 1 
ATOM 13998 C CZ2 . TRP B 1 955  ? 160.715 168.211 208.252 1.00 62.01  ? 1811 TRP B CZ2 1 
ATOM 13999 C CZ3 . TRP B 1 955  ? 159.494 166.292 209.057 1.00 62.01  ? 1811 TRP B CZ3 1 
ATOM 14000 C CH2 . TRP B 1 955  ? 160.324 167.398 209.277 1.00 62.01  ? 1811 TRP B CH2 1 
ATOM 14001 N N   . ALA B 1 956  ? 158.520 163.003 206.033 1.00 62.08  ? 1812 ALA B N   1 
ATOM 14002 C CA  . ALA B 1 956  ? 158.850 162.193 207.200 1.00 62.08  ? 1812 ALA B CA  1 
ATOM 14003 C C   . ALA B 1 956  ? 159.847 161.099 206.847 1.00 62.08  ? 1812 ALA B C   1 
ATOM 14004 O O   . ALA B 1 956  ? 160.778 160.828 207.613 1.00 62.08  ? 1812 ALA B O   1 
ATOM 14005 C CB  . ALA B 1 956  ? 157.580 161.592 207.798 1.00 62.08  ? 1812 ALA B CB  1 
ATOM 14006 N N   . LEU B 1 957  ? 159.667 160.457 205.689 1.00 57.46  ? 1813 LEU B N   1 
ATOM 14007 C CA  . LEU B 1 957  ? 160.610 159.423 205.270 1.00 57.46  ? 1813 LEU B CA  1 
ATOM 14008 C C   . LEU B 1 957  ? 162.005 159.999 205.059 1.00 57.46  ? 1813 LEU B C   1 
ATOM 14009 O O   . LEU B 1 957  ? 163.002 159.400 205.482 1.00 57.46  ? 1813 LEU B O   1 
ATOM 14010 C CB  . LEU B 1 957  ? 160.114 158.741 203.998 1.00 57.46  ? 1813 LEU B CB  1 
ATOM 14011 C CG  . LEU B 1 957  ? 159.077 157.639 204.205 1.00 57.46  ? 1813 LEU B CG  1 
ATOM 14012 C CD1 . LEU B 1 957  ? 158.300 157.392 202.928 1.00 57.46  ? 1813 LEU B CD1 1 
ATOM 14013 C CD2 . LEU B 1 957  ? 159.750 156.364 204.680 1.00 57.46  ? 1813 LEU B CD2 1 
ATOM 14014 N N   . VAL B 1 958  ? 162.096 161.161 204.412 1.00 58.36  ? 1814 VAL B N   1 
ATOM 14015 C CA  . VAL B 1 958  ? 163.399 161.779 204.171 1.00 58.36  ? 1814 VAL B CA  1 
ATOM 14016 C C   . VAL B 1 958  ? 164.054 162.168 205.492 1.00 58.36  ? 1814 VAL B C   1 
ATOM 14017 O O   . VAL B 1 958  ? 165.260 161.980 205.690 1.00 58.36  ? 1814 VAL B O   1 
ATOM 14018 C CB  . VAL B 1 958  ? 163.262 162.988 203.230 1.00 58.36  ? 1814 VAL B CB  1 
ATOM 14019 C CG1 . VAL B 1 958  ? 164.600 163.680 203.060 1.00 58.36  ? 1814 VAL B CG1 1 
ATOM 14020 C CG2 . VAL B 1 958  ? 162.731 162.545 201.881 1.00 58.36  ? 1814 VAL B CG2 1 
ATOM 14021 N N   . GLN B 1 959  ? 163.265 162.719 206.417 1.00 64.34  ? 1815 GLN B N   1 
ATOM 14022 C CA  . GLN B 1 959  ? 163.807 163.096 207.720 1.00 64.34  ? 1815 GLN B CA  1 
ATOM 14023 C C   . GLN B 1 959  ? 164.307 161.878 208.485 1.00 64.34  ? 1815 GLN B C   1 
ATOM 14024 O O   . GLN B 1 959  ? 165.381 161.916 209.100 1.00 64.34  ? 1815 GLN B O   1 
ATOM 14025 C CB  . GLN B 1 959  ? 162.750 163.844 208.533 1.00 64.34  ? 1815 GLN B CB  1 
ATOM 14026 C CG  . GLN B 1 959  ? 163.228 164.293 209.902 1.00 64.34  ? 1815 GLN B CG  1 
ATOM 14027 C CD  . GLN B 1 959  ? 164.297 165.363 209.823 1.00 64.34  ? 1815 GLN B CD  1 
ATOM 14028 O OE1 . GLN B 1 959  ? 165.409 165.182 210.317 1.00 64.34  ? 1815 GLN B OE1 1 
ATOM 14029 N NE2 . GLN B 1 959  ? 163.963 166.487 209.202 1.00 64.34  ? 1815 GLN B NE2 1 
ATOM 14030 N N   . ALA B 1 960  ? 163.539 160.786 208.462 1.00 64.34  ? 1816 ALA B N   1 
ATOM 14031 C CA  . ALA B 1 960  ? 163.970 159.563 209.129 1.00 64.34  ? 1816 ALA B CA  1 
ATOM 14032 C C   . ALA B 1 960  ? 165.253 159.025 208.512 1.00 64.34  ? 1816 ALA B C   1 
ATOM 14033 O O   . ALA B 1 960  ? 166.155 158.576 209.228 1.00 64.34  ? 1816 ALA B O   1 
ATOM 14034 C CB  . ALA B 1 960  ? 162.863 158.513 209.069 1.00 64.34  ? 1816 ALA B CB  1 
ATOM 14035 N N   . GLY B 1 961  ? 165.353 159.060 207.182 1.00 65.17  ? 1817 GLY B N   1 
ATOM 14036 C CA  . GLY B 1 961  ? 166.588 158.656 206.532 1.00 65.17  ? 1817 GLY B CA  1 
ATOM 14037 C C   . GLY B 1 961  ? 167.768 159.528 206.912 1.00 65.17  ? 1817 GLY B C   1 
ATOM 14038 O O   . GLY B 1 961  ? 168.891 159.036 207.042 1.00 65.17  ? 1817 GLY B O   1 
ATOM 14039 N N   . ILE B 1 962  ? 167.536 160.830 207.084 1.00 64.85  ? 1818 ILE B N   1 
ATOM 14040 C CA  . ILE B 1 962  ? 168.611 161.725 207.500 1.00 64.85  ? 1818 ILE B CA  1 
ATOM 14041 C C   . ILE B 1 962  ? 169.038 161.426 208.932 1.00 64.85  ? 1818 ILE B C   1 
ATOM 14042 O O   . ILE B 1 962  ? 170.223 161.518 209.272 1.00 64.85  ? 1818 ILE B O   1 
ATOM 14043 C CB  . ILE B 1 962  ? 168.184 163.195 207.328 1.00 64.85  ? 1818 ILE B CB  1 
ATOM 14044 C CG1 . ILE B 1 962  ? 168.068 163.546 205.846 1.00 64.85  ? 1818 ILE B CG1 1 
ATOM 14045 C CG2 . ILE B 1 962  ? 169.176 164.130 207.997 1.00 64.85  ? 1818 ILE B CG2 1 
ATOM 14046 C CD1 . ILE B 1 962  ? 167.103 164.672 205.565 1.00 64.85  ? 1818 ILE B CD1 1 
ATOM 14047 N N   . ARG B 1 963  ? 168.083 161.058 209.792 1.00 72.62  ? 1819 ARG B N   1 
ATOM 14048 C CA  . ARG B 1 963  ? 168.407 160.807 211.195 1.00 72.62  ? 1819 ARG B CA  1 
ATOM 14049 C C   . ARG B 1 963  ? 169.439 159.695 211.336 1.00 72.62  ? 1819 ARG B C   1 
ATOM 14050 O O   . ARG B 1 963  ? 170.403 159.823 212.101 1.00 72.62  ? 1819 ARG B O   1 
ATOM 14051 C CB  . ARG B 1 963  ? 167.140 160.463 211.979 1.00 72.62  ? 1819 ARG B CB  1 
ATOM 14052 C CG  . ARG B 1 963  ? 166.244 161.654 212.269 1.00 72.62  ? 1819 ARG B CG  1 
ATOM 14053 C CD  . ARG B 1 963  ? 165.169 161.304 213.286 1.00 72.62  ? 1819 ARG B CD  1 
ATOM 14054 N NE  . ARG B 1 963  ? 164.165 160.397 212.742 1.00 72.62  ? 1819 ARG B NE  1 
ATOM 14055 C CZ  . ARG B 1 963  ? 163.994 159.144 213.143 1.00 72.62  ? 1819 ARG B CZ  1 
ATOM 14056 N NH1 . ARG B 1 963  ? 164.751 158.611 214.088 1.00 72.62  ? 1819 ARG B NH1 1 
ATOM 14057 N NH2 . ARG B 1 963  ? 163.040 158.408 212.581 1.00 72.62  ? 1819 ARG B NH2 1 
ATOM 14058 N N   . ASP B 1 964  ? 169.256 158.597 210.610 1.00 70.27  ? 1820 ASP B N   1 
ATOM 14059 C CA  . ASP B 1 964  ? 170.253 157.541 210.556 1.00 70.27  ? 1820 ASP B CA  1 
ATOM 14060 C C   . ASP B 1 964  ? 171.186 157.795 209.372 1.00 70.27  ? 1820 ASP B C   1 
ATOM 14061 O O   . ASP B 1 964  ? 171.163 158.862 208.753 1.00 70.27  ? 1820 ASP B O   1 
ATOM 14062 C CB  . ASP B 1 964  ? 169.576 156.175 210.492 1.00 70.27  ? 1820 ASP B CB  1 
ATOM 14063 C CG  . ASP B 1 964  ? 168.430 156.135 209.506 1.00 70.27  ? 1820 ASP B CG  1 
ATOM 14064 O OD1 . ASP B 1 964  ? 168.630 156.534 208.341 1.00 70.27  ? 1820 ASP B OD1 1 
ATOM 14065 O OD2 . ASP B 1 964  ? 167.326 155.705 209.897 1.00 70.27  ? 1820 ASP B OD2 1 
ATOM 14066 N N   . GLY B 1 965  ? 172.022 156.817 209.044 1.00 64.00  ? 1821 GLY B N   1 
ATOM 14067 C CA  . GLY B 1 965  ? 173.010 156.971 207.999 1.00 64.00  ? 1821 GLY B CA  1 
ATOM 14068 C C   . GLY B 1 965  ? 172.569 156.566 206.610 1.00 64.00  ? 1821 GLY B C   1 
ATOM 14069 O O   . GLY B 1 965  ? 173.417 156.462 205.718 1.00 64.00  ? 1821 GLY B O   1 
ATOM 14070 N N   . VAL B 1 966  ? 171.275 156.326 206.396 1.00 59.99  ? 1822 VAL B N   1 
ATOM 14071 C CA  . VAL B 1 966  ? 170.806 155.883 205.086 1.00 59.99  ? 1822 VAL B CA  1 
ATOM 14072 C C   . VAL B 1 966  ? 171.040 156.963 204.037 1.00 59.99  ? 1822 VAL B C   1 
ATOM 14073 O O   . VAL B 1 966  ? 171.542 156.688 202.942 1.00 59.99  ? 1822 VAL B O   1 
ATOM 14074 C CB  . VAL B 1 966  ? 169.323 155.479 205.155 1.00 59.99  ? 1822 VAL B CB  1 
ATOM 14075 C CG1 . VAL B 1 966  ? 168.778 155.225 203.761 1.00 59.99  ? 1822 VAL B CG1 1 
ATOM 14076 C CG2 . VAL B 1 966  ? 169.153 154.248 206.026 1.00 59.99  ? 1822 VAL B CG2 1 
ATOM 14077 N N   . VAL B 1 967  ? 170.690 158.205 204.355 1.00 59.00  ? 1823 VAL B N   1 
ATOM 14078 C CA  . VAL B 1 967  ? 170.813 159.302 203.401 1.00 59.00  ? 1823 VAL B CA  1 
ATOM 14079 C C   . VAL B 1 967  ? 172.241 159.829 203.435 1.00 59.00  ? 1823 VAL B C   1 
ATOM 14080 O O   . VAL B 1 967  ? 172.711 160.314 204.469 1.00 59.00  ? 1823 VAL B O   1 
ATOM 14081 C CB  . VAL B 1 967  ? 169.804 160.417 203.707 1.00 59.00  ? 1823 VAL B CB  1 
ATOM 14082 C CG1 . VAL B 1 967  ? 170.150 161.670 202.924 1.00 59.00  ? 1823 VAL B CG1 1 
ATOM 14083 C CG2 . VAL B 1 967  ? 168.395 159.957 203.382 1.00 59.00  ? 1823 VAL B CG2 1 
ATOM 14084 N N   . ARG B 1 968  ? 172.931 159.738 202.301 1.00 61.27  ? 1824 ARG B N   1 
ATOM 14085 C CA  . ARG B 1 968  ? 174.275 160.264 202.176 1.00 61.27  ? 1824 ARG B CA  1 
ATOM 14086 C C   . ARG B 1 968  ? 174.330 161.311 201.072 1.00 61.27  ? 1824 ARG B C   1 
ATOM 14087 O O   . ARG B 1 968  ? 173.765 161.104 199.994 1.00 61.27  ? 1824 ARG B O   1 
ATOM 14088 C CB  . ARG B 1 968  ? 175.288 159.155 201.862 1.00 61.27  ? 1824 ARG B CB  1 
ATOM 14089 C CG  . ARG B 1 968  ? 175.783 158.391 203.072 1.00 61.27  ? 1824 ARG B CG  1 
ATOM 14090 C CD  . ARG B 1 968  ? 177.276 158.121 202.961 1.00 61.27  ? 1824 ARG B CD  1 
ATOM 14091 N NE  . ARG B 1 968  ? 177.618 157.410 201.735 1.00 61.27  ? 1824 ARG B NE  1 
ATOM 14092 C CZ  . ARG B 1 968  ? 177.383 156.122 201.521 1.00 61.27  ? 1824 ARG B CZ  1 
ATOM 14093 N NH1 . ARG B 1 968  ? 176.800 155.363 202.434 1.00 61.27  ? 1824 ARG B NH1 1 
ATOM 14094 N NH2 . ARG B 1 968  ? 177.744 155.583 200.360 1.00 61.27  ? 1824 ARG B NH2 1 
ATOM 14095 N N   . PRO B 1 969  ? 174.994 162.438 201.309 1.00 61.67  ? 1825 PRO B N   1 
ATOM 14096 C CA  . PRO B 1 969  ? 175.130 163.446 200.254 1.00 61.67  ? 1825 PRO B CA  1 
ATOM 14097 C C   . PRO B 1 969  ? 176.021 162.953 199.127 1.00 61.67  ? 1825 PRO B C   1 
ATOM 14098 O O   . PRO B 1 969  ? 176.983 162.211 199.342 1.00 61.67  ? 1825 PRO B O   1 
ATOM 14099 C CB  . PRO B 1 969  ? 175.761 164.637 200.984 1.00 61.67  ? 1825 PRO B CB  1 
ATOM 14100 C CG  . PRO B 1 969  ? 176.481 164.035 202.134 1.00 61.67  ? 1825 PRO B CG  1 
ATOM 14101 C CD  . PRO B 1 969  ? 175.708 162.815 202.540 1.00 61.67  ? 1825 PRO B CD  1 
ATOM 14102 N N   . LEU B 1 970  ? 175.696 163.383 197.913 1.00 61.79  ? 1826 LEU B N   1 
ATOM 14103 C CA  . LEU B 1 970  ? 176.452 162.993 196.735 1.00 61.79  ? 1826 LEU B CA  1 
ATOM 14104 C C   . LEU B 1 970  ? 177.730 163.824 196.640 1.00 61.79  ? 1826 LEU B C   1 
ATOM 14105 O O   . LEU B 1 970  ? 177.980 164.725 197.445 1.00 61.79  ? 1826 LEU B O   1 
ATOM 14106 C CB  . LEU B 1 970  ? 175.599 163.157 195.479 1.00 61.79  ? 1826 LEU B CB  1 
ATOM 14107 C CG  . LEU B 1 970  ? 174.628 162.048 195.060 1.00 61.79  ? 1826 LEU B CG  1 
ATOM 14108 C CD1 . LEU B 1 970  ? 173.783 161.542 196.217 1.00 61.79  ? 1826 LEU B CD1 1 
ATOM 14109 C CD2 . LEU B 1 970  ? 173.736 162.546 193.938 1.00 61.79  ? 1826 LEU B CD2 1 
ATOM 14110 N N   . LYS B 1 971  ? 178.555 163.516 195.646 1.00 68.65  ? 1827 LYS B N   1 
ATOM 14111 C CA  . LYS B 1 971  ? 179.722 164.332 195.357 1.00 68.65  ? 1827 LYS B CA  1 
ATOM 14112 C C   . LYS B 1 971  ? 179.321 165.488 194.449 1.00 68.65  ? 1827 LYS B C   1 
ATOM 14113 O O   . LYS B 1 971  ? 178.462 165.349 193.575 1.00 68.65  ? 1827 LYS B O   1 
ATOM 14114 C CB  . LYS B 1 971  ? 180.831 163.499 194.711 1.00 68.65  ? 1827 LYS B CB  1 
ATOM 14115 C CG  . LYS B 1 971  ? 180.546 163.049 193.291 1.00 68.65  ? 1827 LYS B CG  1 
ATOM 14116 C CD  . LYS B 1 971  ? 181.825 162.637 192.582 1.00 68.65  ? 1827 LYS B CD  1 
ATOM 14117 C CE  . LYS B 1 971  ? 182.730 163.831 192.343 1.00 68.65  ? 1827 LYS B CE  1 
ATOM 14118 N NZ  . LYS B 1 971  ? 184.142 163.419 192.117 1.00 68.65  ? 1827 LYS B NZ  1 
ATOM 14119 N N   . CYS B 1 972  ? 179.941 166.641 194.675 1.00 70.12  ? 1828 CYS B N   1 
ATOM 14120 C CA  . CYS B 1 972  ? 179.524 167.872 194.026 1.00 70.12  ? 1828 CYS B CA  1 
ATOM 14121 C C   . CYS B 1 972  ? 180.714 168.570 193.387 1.00 70.12  ? 1828 CYS B C   1 
ATOM 14122 O O   . CYS B 1 972  ? 181.841 168.503 193.885 1.00 70.12  ? 1828 CYS B O   1 
ATOM 14123 C CB  . CYS B 1 972  ? 178.846 168.822 195.023 1.00 70.12  ? 1828 CYS B CB  1 
ATOM 14124 S SG  . CYS B 1 972  ? 177.486 168.083 195.954 1.00 70.12  ? 1828 CYS B SG  1 
ATOM 14125 N N   . THR B 1 973  ? 180.443 169.243 192.274 1.00 69.32  ? 1829 THR B N   1 
ATOM 14126 C CA  . THR B 1 973  ? 181.397 170.128 191.618 1.00 69.32  ? 1829 THR B CA  1 
ATOM 14127 C C   . THR B 1 973  ? 180.902 171.555 191.798 1.00 69.32  ? 1829 THR B C   1 
ATOM 14128 O O   . THR B 1 973  ? 179.756 171.863 191.455 1.00 69.32  ? 1829 THR B O   1 
ATOM 14129 C CB  . THR B 1 973  ? 181.545 169.786 190.137 1.00 69.32  ? 1829 THR B CB  1 
ATOM 14130 O OG1 . THR B 1 973  ? 180.248 169.694 189.538 1.00 69.32  ? 1829 THR B OG1 1 
ATOM 14131 C CG2 . THR B 1 973  ? 182.265 168.459 189.969 1.00 69.32  ? 1829 THR B CG2 1 
ATOM 14132 N N   . VAL B 1 974  ? 181.760 172.418 192.330 1.00 72.35  ? 1830 VAL B N   1 
ATOM 14133 C CA  . VAL B 1 974  ? 181.370 173.759 192.748 1.00 72.35  ? 1830 VAL B CA  1 
ATOM 14134 C C   . VAL B 1 974  ? 181.781 174.761 191.681 1.00 72.35  ? 1830 VAL B C   1 
ATOM 14135 O O   . VAL B 1 974  ? 182.943 174.795 191.259 1.00 72.35  ? 1830 VAL B O   1 
ATOM 14136 C CB  . VAL B 1 974  ? 181.992 174.119 194.106 1.00 72.35  ? 1830 VAL B CB  1 
ATOM 14137 C CG1 . VAL B 1 974  ? 181.770 175.588 194.417 1.00 72.35  ? 1830 VAL B CG1 1 
ATOM 14138 C CG2 . VAL B 1 974  ? 181.398 173.254 195.196 1.00 72.35  ? 1830 VAL B CG2 1 
ATOM 14139 N N   . PHE B 1 975  ? 180.826 175.578 191.248 1.00 77.04  ? 1831 PHE B N   1 
ATOM 14140 C CA  . PHE B 1 975  ? 181.067 176.684 190.335 1.00 77.04  ? 1831 PHE B CA  1 
ATOM 14141 C C   . PHE B 1 975  ? 180.634 177.978 191.007 1.00 77.04  ? 1831 PHE B C   1 
ATOM 14142 O O   . PHE B 1 975  ? 179.556 178.045 191.603 1.00 77.04  ? 1831 PHE B O   1 
ATOM 14143 C CB  . PHE B 1 975  ? 180.307 176.491 189.022 1.00 77.04  ? 1831 PHE B CB  1 
ATOM 14144 C CG  . PHE B 1 975  ? 180.944 175.499 188.096 1.00 77.04  ? 1831 PHE B CG  1 
ATOM 14145 C CD1 . PHE B 1 975  ? 182.131 175.796 187.451 1.00 77.04  ? 1831 PHE B CD1 1 
ATOM 14146 C CD2 . PHE B 1 975  ? 180.358 174.264 187.875 1.00 77.04  ? 1831 PHE B CD2 1 
ATOM 14147 C CE1 . PHE B 1 975  ? 182.719 174.884 186.598 1.00 77.04  ? 1831 PHE B CE1 1 
ATOM 14148 C CE2 . PHE B 1 975  ? 180.942 173.348 187.023 1.00 77.04  ? 1831 PHE B CE2 1 
ATOM 14149 C CZ  . PHE B 1 975  ? 182.124 173.658 186.385 1.00 77.04  ? 1831 PHE B CZ  1 
ATOM 14150 N N   . HIS B 1 976  ? 181.477 179.001 190.913 1.00 80.90  ? 1832 HIS B N   1 
ATOM 14151 C CA  . HIS B 1 976  ? 181.177 180.265 191.564 1.00 80.90  ? 1832 HIS B CA  1 
ATOM 14152 C C   . HIS B 1 976  ? 179.977 180.941 190.908 1.00 80.90  ? 1832 HIS B C   1 
ATOM 14153 O O   . HIS B 1 976  ? 179.565 180.602 189.795 1.00 80.90  ? 1832 HIS B O   1 
ATOM 14154 C CB  . HIS B 1 976  ? 182.390 181.192 191.523 1.00 80.90  ? 1832 HIS B CB  1 
ATOM 14155 C CG  . HIS B 1 976  ? 183.410 180.893 192.577 1.00 80.90  ? 1832 HIS B CG  1 
ATOM 14156 N ND1 . HIS B 1 976  ? 183.534 181.644 193.725 1.00 80.90  ? 1832 HIS B ND1 1 
ATOM 14157 C CD2 . HIS B 1 976  ? 184.350 179.923 192.658 1.00 80.90  ? 1832 HIS B CD2 1 
ATOM 14158 C CE1 . HIS B 1 976  ? 184.509 181.151 194.467 1.00 80.90  ? 1832 HIS B CE1 1 
ATOM 14159 N NE2 . HIS B 1 976  ? 185.020 180.106 193.842 1.00 80.90  ? 1832 HIS B NE2 1 
ATOM 14160 N N   . GLY B 1 977  ? 179.410 181.915 191.622 1.00 80.40  ? 1833 GLY B N   1 
ATOM 14161 C CA  . GLY B 1 977  ? 178.233 182.611 191.134 1.00 80.40  ? 1833 GLY B CA  1 
ATOM 14162 C C   . GLY B 1 977  ? 178.476 183.453 189.900 1.00 80.40  ? 1833 GLY B C   1 
ATOM 14163 O O   . GLY B 1 977  ? 177.516 183.824 189.218 1.00 80.40  ? 1833 GLY B O   1 
ATOM 14164 N N   . ALA B 1 978  ? 179.734 183.764 189.601 1.00 81.84  ? 1834 ALA B N   1 
ATOM 14165 C CA  . ALA B 1 978  ? 180.083 184.531 188.415 1.00 81.84  ? 1834 ALA B CA  1 
ATOM 14166 C C   . ALA B 1 978  ? 180.402 183.649 187.215 1.00 81.84  ? 1834 ALA B C   1 
ATOM 14167 O O   . ALA B 1 978  ? 180.792 184.174 186.166 1.00 81.84  ? 1834 ALA B O   1 
ATOM 14168 C CB  . ALA B 1 978  ? 181.272 185.449 188.712 1.00 81.84  ? 1834 ALA B CB  1 
ATOM 14169 N N   . GLN B 1 979  ? 180.252 182.331 187.341 1.00 82.47  ? 1835 GLN B N   1 
ATOM 14170 C CA  . GLN B 1 979  ? 180.521 181.398 186.254 1.00 82.47  ? 1835 GLN B CA  1 
ATOM 14171 C C   . GLN B 1 979  ? 179.353 180.440 186.037 1.00 82.47  ? 1835 GLN B C   1 
ATOM 14172 O O   . GLN B 1 979  ? 179.555 179.242 185.832 1.00 82.47  ? 1835 GLN B O   1 
ATOM 14173 C CB  . GLN B 1 979  ? 181.808 180.617 186.516 1.00 82.47  ? 1835 GLN B CB  1 
ATOM 14174 C CG  . GLN B 1 979  ? 183.080 181.416 186.294 1.00 82.47  ? 1835 GLN B CG  1 
ATOM 14175 C CD  . GLN B 1 979  ? 183.639 181.994 187.577 1.00 82.47  ? 1835 GLN B CD  1 
ATOM 14176 O OE1 . GLN B 1 979  ? 184.124 181.265 188.440 1.00 82.47  ? 1835 GLN B OE1 1 
ATOM 14177 N NE2 . GLN B 1 979  ? 183.578 183.314 187.706 1.00 82.47  ? 1835 GLN B NE2 1 
ATOM 14178 N N   . VAL B 1 980  ? 178.124 180.959 186.083 1.00 81.29  ? 1836 VAL B N   1 
ATOM 14179 C CA  . VAL B 1 980  ? 176.946 180.112 185.901 1.00 81.29  ? 1836 VAL B CA  1 
ATOM 14180 C C   . VAL B 1 980  ? 176.924 179.528 184.494 1.00 81.29  ? 1836 VAL B C   1 
ATOM 14181 O O   . VAL B 1 980  ? 176.510 178.380 184.282 1.00 81.29  ? 1836 VAL B O   1 
ATOM 14182 C CB  . VAL B 1 980  ? 175.665 180.908 186.204 1.00 81.29  ? 1836 VAL B CB  1 
ATOM 14183 C CG1 . VAL B 1 980  ? 174.456 179.990 186.202 1.00 81.29  ? 1836 VAL B CG1 1 
ATOM 14184 C CG2 . VAL B 1 980  ? 175.793 181.623 187.536 1.00 81.29  ? 1836 VAL B CG2 1 
ATOM 14185 N N   . GLU B 1 981  ? 177.370 180.313 183.510 1.00 87.98  ? 1837 GLU B N   1 
ATOM 14186 C CA  . GLU B 1 981  ? 177.446 179.815 182.141 1.00 87.98  ? 1837 GLU B CA  1 
ATOM 14187 C C   . GLU B 1 981  ? 178.390 178.625 182.046 1.00 87.98  ? 1837 GLU B C   1 
ATOM 14188 O O   . GLU B 1 981  ? 178.106 177.647 181.343 1.00 87.98  ? 1837 GLU B O   1 
ATOM 14189 C CB  . GLU B 1 981  ? 177.892 180.936 181.201 1.00 87.98  ? 1837 GLU B CB  1 
ATOM 14190 C CG  . GLU B 1 981  ? 178.207 180.477 179.786 1.00 87.98  ? 1837 GLU B CG  1 
ATOM 14191 C CD  . GLU B 1 981  ? 178.473 181.633 178.842 1.00 87.98  ? 1837 GLU B CD  1 
ATOM 14192 O OE1 . GLU B 1 981  ? 178.095 182.776 179.176 1.00 87.98  ? 1837 GLU B OE1 1 
ATOM 14193 O OE2 . GLU B 1 981  ? 179.060 181.399 177.765 1.00 87.98  ? 1837 GLU B OE2 1 
ATOM 14194 N N   . ASP B 1 982  ? 179.521 178.691 182.751 1.00 87.68  ? 1838 ASP B N   1 
ATOM 14195 C CA  . ASP B 1 982  ? 180.455 177.571 182.770 1.00 87.68  ? 1838 ASP B CA  1 
ATOM 14196 C C   . ASP B 1 982  ? 179.811 176.332 183.377 1.00 87.68  ? 1838 ASP B C   1 
ATOM 14197 O O   . ASP B 1 982  ? 180.019 175.214 182.897 1.00 87.68  ? 1838 ASP B O   1 
ATOM 14198 C CB  . ASP B 1 982  ? 181.719 177.957 183.538 1.00 87.68  ? 1838 ASP B CB  1 
ATOM 14199 C CG  . ASP B 1 982  ? 182.537 179.008 182.819 1.00 87.68  ? 1838 ASP B CG  1 
ATOM 14200 O OD1 . ASP B 1 982  ? 182.482 179.054 181.572 1.00 87.68  ? 1838 ASP B OD1 1 
ATOM 14201 O OD2 . ASP B 1 982  ? 183.238 179.787 183.498 1.00 87.68  ? 1838 ASP B OD2 1 
ATOM 14202 N N   . ALA B 1 983  ? 179.026 176.514 184.440 1.00 82.87  ? 1839 ALA B N   1 
ATOM 14203 C CA  . ALA B 1 983  ? 178.336 175.387 185.059 1.00 82.87  ? 1839 ALA B CA  1 
ATOM 14204 C C   . ALA B 1 983  ? 177.338 174.755 184.097 1.00 82.87  ? 1839 ALA B C   1 
ATOM 14205 O O   . ALA B 1 983  ? 177.240 173.524 183.997 1.00 82.87  ? 1839 ALA B O   1 
ATOM 14206 C CB  . ALA B 1 983  ? 177.633 175.845 186.337 1.00 82.87  ? 1839 ALA B CB  1 
ATOM 14207 N N   . PHE B 1 984  ? 176.583 175.590 183.380 1.00 81.56  ? 1840 PHE B N   1 
ATOM 14208 C CA  . PHE B 1 984  ? 175.622 175.065 182.414 1.00 81.56  ? 1840 PHE B CA  1 
ATOM 14209 C C   . PHE B 1 984  ? 176.326 174.313 181.291 1.00 81.56  ? 1840 PHE B C   1 
ATOM 14210 O O   . PHE B 1 984  ? 175.882 173.233 180.882 1.00 81.56  ? 1840 PHE B O   1 
ATOM 14211 C CB  . PHE B 1 984  ? 174.769 176.200 181.852 1.00 81.56  ? 1840 PHE B CB  1 
ATOM 14212 C CG  . PHE B 1 984  ? 173.534 176.484 182.654 1.00 81.56  ? 1840 PHE B CG  1 
ATOM 14213 C CD1 . PHE B 1 984  ? 173.571 177.365 183.721 1.00 81.56  ? 1840 PHE B CD1 1 
ATOM 14214 C CD2 . PHE B 1 984  ? 172.335 175.868 182.344 1.00 81.56  ? 1840 PHE B CD2 1 
ATOM 14215 C CE1 . PHE B 1 984  ? 172.437 177.626 184.459 1.00 81.56  ? 1840 PHE B CE1 1 
ATOM 14216 C CE2 . PHE B 1 984  ? 171.197 176.126 183.080 1.00 81.56  ? 1840 PHE B CE2 1 
ATOM 14217 C CZ  . PHE B 1 984  ? 171.248 177.007 184.139 1.00 81.56  ? 1840 PHE B CZ  1 
ATOM 14218 N N   . ARG B 1 985  ? 177.432 174.867 180.785 1.00 86.83  ? 1841 ARG B N   1 
ATOM 14219 C CA  . ARG B 1 985  ? 178.197 174.182 179.746 1.00 86.83  ? 1841 ARG B CA  1 
ATOM 14220 C C   . ARG B 1 985  ? 178.739 172.852 180.252 1.00 86.83  ? 1841 ARG B C   1 
ATOM 14221 O O   . ARG B 1 985  ? 178.692 171.839 179.545 1.00 86.83  ? 1841 ARG B O   1 
ATOM 14222 C CB  . ARG B 1 985  ? 179.338 175.077 179.258 1.00 86.83  ? 1841 ARG B CB  1 
ATOM 14223 C CG  . ARG B 1 985  ? 178.887 176.357 178.577 1.00 86.83  ? 1841 ARG B CG  1 
ATOM 14224 C CD  . ARG B 1 985  ? 178.360 176.093 177.179 1.00 86.83  ? 1841 ARG B CD  1 
ATOM 14225 N NE  . ARG B 1 985  ? 177.868 177.313 176.551 1.00 86.83  ? 1841 ARG B NE  1 
ATOM 14226 C CZ  . ARG B 1 985  ? 178.629 178.186 175.905 1.00 86.83  ? 1841 ARG B CZ  1 
ATOM 14227 N NH1 . ARG B 1 985  ? 179.934 178.007 175.780 1.00 86.83  ? 1841 ARG B NH1 1 
ATOM 14228 N NH2 . ARG B 1 985  ? 178.067 179.267 175.373 1.00 86.83  ? 1841 ARG B NH2 1 
ATOM 14229 N N   . TYR B 1 986  ? 179.258 172.838 181.483 1.00 85.73  ? 1842 TYR B N   1 
ATOM 14230 C CA  . TYR B 1 986  ? 179.782 171.607 182.061 1.00 85.73  ? 1842 TYR B CA  1 
ATOM 14231 C C   . TYR B 1 986  ? 178.707 170.539 182.179 1.00 85.73  ? 1842 TYR B C   1 
ATOM 14232 O O   . TYR B 1 986  ? 178.934 169.387 181.794 1.00 85.73  ? 1842 TYR B O   1 
ATOM 14233 C CB  . TYR B 1 986  ? 180.394 171.896 183.432 1.00 85.73  ? 1842 TYR B CB  1 
ATOM 14234 C CG  . TYR B 1 986  ? 181.273 170.793 183.985 1.00 85.73  ? 1842 TYR B CG  1 
ATOM 14235 C CD1 . TYR B 1 986  ? 180.726 169.605 184.450 1.00 85.73  ? 1842 TYR B CD1 1 
ATOM 14236 C CD2 . TYR B 1 986  ? 182.651 170.945 184.047 1.00 85.73  ? 1842 TYR B CD2 1 
ATOM 14237 C CE1 . TYR B 1 986  ? 181.523 168.600 184.958 1.00 85.73  ? 1842 TYR B CE1 1 
ATOM 14238 C CE2 . TYR B 1 986  ? 183.458 169.945 184.553 1.00 85.73  ? 1842 TYR B CE2 1 
ATOM 14239 C CZ  . TYR B 1 986  ? 182.887 168.775 185.008 1.00 85.73  ? 1842 TYR B CZ  1 
ATOM 14240 O OH  . TYR B 1 986  ? 183.687 167.776 185.513 1.00 85.73  ? 1842 TYR B OH  1 
ATOM 14241 N N   . MET B 1 987  ? 177.537 170.891 182.709 1.00 85.24  ? 1843 MET B N   1 
ATOM 14242 C CA  . MET B 1 987  ? 176.509 169.878 182.891 1.00 85.24  ? 1843 MET B CA  1 
ATOM 14243 C C   . MET B 1 987  ? 175.866 169.465 181.571 1.00 85.24  ? 1843 MET B C   1 
ATOM 14244 O O   . MET B 1 987  ? 175.374 168.336 181.463 1.00 85.24  ? 1843 MET B O   1 
ATOM 14245 C CB  . MET B 1 987  ? 175.448 170.370 183.878 1.00 85.24  ? 1843 MET B CB  1 
ATOM 14246 C CG  . MET B 1 987  ? 174.224 169.485 183.934 1.00 85.24  ? 1843 MET B CG  1 
ATOM 14247 S SD  . MET B 1 987  ? 173.364 169.510 185.509 1.00 85.24  ? 1843 MET B SD  1 
ATOM 14248 C CE  . MET B 1 987  ? 171.839 168.729 185.018 1.00 85.24  ? 1843 MET B CE  1 
ATOM 14249 N N   . ALA B 1 988  ? 175.903 170.335 180.556 1.00 86.95  ? 1844 ALA B N   1 
ATOM 14250 C CA  . ALA B 1 988  ? 175.296 170.007 179.267 1.00 86.95  ? 1844 ALA B CA  1 
ATOM 14251 C C   . ALA B 1 988  ? 175.852 168.706 178.703 1.00 86.95  ? 1844 ALA B C   1 
ATOM 14252 O O   . ALA B 1 988  ? 175.105 167.895 178.143 1.00 86.95  ? 1844 ALA B O   1 
ATOM 14253 C CB  . ALA B 1 988  ? 175.508 171.157 178.283 1.00 86.95  ? 1844 ALA B CB  1 
ATOM 14254 N N   . GLN B 1 989  ? 177.158 168.490 178.832 1.00 92.23  ? 1845 GLN B N   1 
ATOM 14255 C CA  . GLN B 1 989  ? 177.764 167.215 178.480 1.00 92.23  ? 1845 GLN B CA  1 
ATOM 14256 C C   . GLN B 1 989  ? 177.721 166.274 179.679 1.00 92.23  ? 1845 GLN B C   1 
ATOM 14257 O O   . GLN B 1 989  ? 178.002 166.677 180.812 1.00 92.23  ? 1845 GLN B O   1 
ATOM 14258 C CB  . GLN B 1 989  ? 179.205 167.414 178.004 1.00 92.23  ? 1845 GLN B CB  1 
ATOM 14259 C CG  . GLN B 1 989  ? 180.094 168.154 178.988 1.00 92.23  ? 1845 GLN B CG  1 
ATOM 14260 C CD  . GLN B 1 989  ? 181.470 168.445 178.427 1.00 92.23  ? 1845 GLN B CD  1 
ATOM 14261 O OE1 . GLN B 1 989  ? 181.676 168.424 177.214 1.00 92.23  ? 1845 GLN B OE1 1 
ATOM 14262 N NE2 . GLN B 1 989  ? 182.422 168.720 179.310 1.00 92.23  ? 1845 GLN B NE2 1 
ATOM 14263 N N   . GLY B 1 990  ? 177.356 165.021 179.425 1.00 90.17  ? 1846 GLY B N   1 
ATOM 14264 C CA  . GLY B 1 990  ? 177.175 164.057 180.493 1.00 90.17  ? 1846 GLY B CA  1 
ATOM 14265 C C   . GLY B 1 990  ? 178.450 163.387 180.958 1.00 90.17  ? 1846 GLY B C   1 
ATOM 14266 O O   . GLY B 1 990  ? 178.511 162.159 181.054 1.00 90.17  ? 1846 GLY B O   1 
ATOM 14267 N N   . LYS B 1 991  ? 179.479 164.181 181.248 1.00 90.83  ? 1847 LYS B N   1 
ATOM 14268 C CA  . LYS B 1 991  ? 180.757 163.662 181.717 1.00 90.83  ? 1847 LYS B CA  1 
ATOM 14269 C C   . LYS B 1 991  ? 180.960 163.843 183.215 1.00 90.83  ? 1847 LYS B C   1 
ATOM 14270 O O   . LYS B 1 991  ? 182.051 163.554 183.716 1.00 90.83  ? 1847 LYS B O   1 
ATOM 14271 C CB  . LYS B 1 991  ? 181.907 164.328 180.957 1.00 90.83  ? 1847 LYS B CB  1 
ATOM 14272 N N   . HIS B 1 992  ? 179.949 164.311 183.938 1.00 85.74  ? 1848 HIS B N   1 
ATOM 14273 C CA  . HIS B 1 992  ? 180.092 164.566 185.363 1.00 85.74  ? 1848 HIS B CA  1 
ATOM 14274 C C   . HIS B 1 992  ? 179.590 163.382 186.180 1.00 85.74  ? 1848 HIS B C   1 
ATOM 14275 O O   . HIS B 1 992  ? 178.808 162.555 185.704 1.00 85.74  ? 1848 HIS B O   1 
ATOM 14276 C CB  . HIS B 1 992  ? 179.327 165.826 185.762 1.00 85.74  ? 1848 HIS B CB  1 
ATOM 14277 C CG  . HIS B 1 992  ? 177.841 165.691 185.644 1.00 85.74  ? 1848 HIS B CG  1 
ATOM 14278 N ND1 . HIS B 1 992  ? 177.180 165.764 184.438 1.00 85.74  ? 1848 HIS B ND1 1 
ATOM 14279 C CD2 . HIS B 1 992  ? 176.888 165.482 186.584 1.00 85.74  ? 1848 HIS B CD2 1 
ATOM 14280 C CE1 . HIS B 1 992  ? 175.884 165.608 184.638 1.00 85.74  ? 1848 HIS B CE1 1 
ATOM 14281 N NE2 . HIS B 1 992  ? 175.680 165.436 185.932 1.00 85.74  ? 1848 HIS B NE2 1 
ATOM 14282 N N   . ILE B 1 993  ? 180.053 163.310 187.424 1.00 79.53  ? 1849 ILE B N   1 
ATOM 14283 C CA  . ILE B 1 993  ? 179.615 162.300 188.381 1.00 79.53  ? 1849 ILE B CA  1 
ATOM 14284 C C   . ILE B 1 993  ? 179.012 163.021 189.578 1.00 79.53  ? 1849 ILE B C   1 
ATOM 14285 O O   . ILE B 1 993  ? 179.677 163.850 190.210 1.00 79.53  ? 1849 ILE B O   1 
ATOM 14286 C CB  . ILE B 1 993  ? 180.772 161.389 188.816 1.00 79.53  ? 1849 ILE B CB  1 
ATOM 14287 C CG1 . ILE B 1 993  ? 181.295 160.585 187.625 1.00 79.53  ? 1849 ILE B CG1 1 
ATOM 14288 C CG2 . ILE B 1 993  ? 180.326 160.463 189.936 1.00 79.53  ? 1849 ILE B CG2 1 
ATOM 14289 C CD1 . ILE B 1 993  ? 180.449 159.384 187.286 1.00 79.53  ? 1849 ILE B CD1 1 
ATOM 14290 N N   . GLY B 1 994  ? 177.757 162.709 189.887 1.00 73.26  ? 1850 GLY B N   1 
ATOM 14291 C CA  . GLY B 1 994  ? 177.111 163.281 191.051 1.00 73.26  ? 1850 GLY B CA  1 
ATOM 14292 C C   . GLY B 1 994  ? 176.231 164.477 190.752 1.00 73.26  ? 1850 GLY B C   1 
ATOM 14293 O O   . GLY B 1 994  ? 175.253 164.369 190.007 1.00 73.26  ? 1850 GLY B O   1 
ATOM 14294 N N   . LYS B 1 995  ? 176.574 165.625 191.331 1.00 68.18  ? 1851 LYS B N   1 
ATOM 14295 C CA  . LYS B 1 995  ? 175.776 166.834 191.215 1.00 68.18  ? 1851 LYS B CA  1 
ATOM 14296 C C   . LYS B 1 995  ? 176.662 168.012 190.839 1.00 68.18  ? 1851 LYS B C   1 
ATOM 14297 O O   . LYS B 1 995  ? 177.860 168.031 191.134 1.00 68.18  ? 1851 LYS B O   1 
ATOM 14298 C CB  . LYS B 1 995  ? 175.041 167.150 192.525 1.00 68.18  ? 1851 LYS B CB  1 
ATOM 14299 C CG  . LYS B 1 995  ? 173.742 166.393 192.720 1.00 68.18  ? 1851 LYS B CG  1 
ATOM 14300 C CD  . LYS B 1 995  ? 172.725 166.753 191.652 1.00 68.18  ? 1851 LYS B CD  1 
ATOM 14301 C CE  . LYS B 1 995  ? 171.340 166.910 192.254 1.00 68.18  ? 1851 LYS B CE  1 
ATOM 14302 N NZ  . LYS B 1 995  ? 170.292 167.050 191.209 1.00 68.18  ? 1851 LYS B NZ  1 
ATOM 14303 N N   . VAL B 1 996  ? 176.054 168.996 190.181 1.00 67.89  ? 1852 VAL B N   1 
ATOM 14304 C CA  . VAL B 1 996  ? 176.694 170.270 189.876 1.00 67.89  ? 1852 VAL B CA  1 
ATOM 14305 C C   . VAL B 1 996  ? 175.967 171.351 190.660 1.00 67.89  ? 1852 VAL B C   1 
ATOM 14306 O O   . VAL B 1 996  ? 174.745 171.498 190.537 1.00 67.89  ? 1852 VAL B O   1 
ATOM 14307 C CB  . VAL B 1 996  ? 176.671 170.570 188.368 1.00 67.89  ? 1852 VAL B CB  1 
ATOM 14308 C CG1 . VAL B 1 996  ? 177.358 171.894 188.083 1.00 67.89  ? 1852 VAL B CG1 1 
ATOM 14309 C CG2 . VAL B 1 996  ? 177.329 169.445 187.593 1.00 67.89  ? 1852 VAL B CG2 1 
ATOM 14310 N N   . VAL B 1 997  ? 176.711 172.104 191.464 1.00 65.13  ? 1853 VAL B N   1 
ATOM 14311 C CA  . VAL B 1 997  ? 176.130 173.111 192.339 1.00 65.13  ? 1853 VAL B CA  1 
ATOM 14312 C C   . VAL B 1 997  ? 176.807 174.448 192.083 1.00 65.13  ? 1853 VAL B C   1 
ATOM 14313 O O   . VAL B 1 997  ? 177.948 174.511 191.615 1.00 65.13  ? 1853 VAL B O   1 
ATOM 14314 C CB  . VAL B 1 997  ? 176.246 172.721 193.828 1.00 65.13  ? 1853 VAL B CB  1 
ATOM 14315 C CG1 . VAL B 1 997  ? 175.522 171.414 194.093 1.00 65.13  ? 1853 VAL B CG1 1 
ATOM 14316 C CG2 . VAL B 1 997  ? 177.704 172.620 194.237 1.00 65.13  ? 1853 VAL B CG2 1 
ATOM 14317 N N   . VAL B 1 998  ? 176.090 175.523 192.396 1.00 65.36  ? 1854 VAL B N   1 
ATOM 14318 C CA  . VAL B 1 998  ? 176.572 176.886 192.216 1.00 65.36  ? 1854 VAL B CA  1 
ATOM 14319 C C   . VAL B 1 998  ? 176.684 177.536 193.587 1.00 65.36  ? 1854 VAL B C   1 
ATOM 14320 O O   . VAL B 1 998  ? 175.712 177.559 194.348 1.00 65.36  ? 1854 VAL B O   1 
ATOM 14321 C CB  . VAL B 1 998  ? 175.642 177.701 191.301 1.00 65.36  ? 1854 VAL B CB  1 
ATOM 14322 C CG1 . VAL B 1 998  ? 176.284 179.030 190.944 1.00 65.36  ? 1854 VAL B CG1 1 
ATOM 14323 C CG2 . VAL B 1 998  ? 175.303 176.913 190.049 1.00 65.36  ? 1854 VAL B CG2 1 
ATOM 14324 N N   . GLN B 1 999  ? 177.866 178.062 193.895 1.00 69.33  ? 1855 GLN B N   1 
ATOM 14325 C CA  . GLN B 1 999  ? 178.119 178.713 195.179 1.00 69.33  ? 1855 GLN B CA  1 
ATOM 14326 C C   . GLN B 1 999  ? 177.668 180.164 195.075 1.00 69.33  ? 1855 GLN B C   1 
ATOM 14327 O O   . GLN B 1 999  ? 178.417 181.030 194.618 1.00 69.33  ? 1855 GLN B O   1 
ATOM 14328 C CB  . GLN B 1 999  ? 179.592 178.616 195.556 1.00 69.33  ? 1855 GLN B CB  1 
ATOM 14329 C CG  . GLN B 1 999  ? 179.941 179.306 196.863 1.00 69.33  ? 1855 GLN B CG  1 
ATOM 14330 C CD  . GLN B 1 999  ? 181.425 179.277 197.160 1.00 69.33  ? 1855 GLN B CD  1 
ATOM 14331 O OE1 . GLN B 1 999  ? 181.871 179.748 198.206 1.00 69.33  ? 1855 GLN B OE1 1 
ATOM 14332 N NE2 . GLN B 1 999  ? 182.201 178.727 196.236 1.00 69.33  ? 1855 GLN B NE2 1 
ATOM 14333 N N   . VAL B 1 1000 ? 176.430 180.432 195.494 1.00 67.47  ? 1856 VAL B N   1 
ATOM 14334 C CA  . VAL B 1 1000 ? 175.924 181.801 195.484 1.00 67.47  ? 1856 VAL B CA  1 
ATOM 14335 C C   . VAL B 1 1000 ? 176.687 182.655 196.490 1.00 67.47  ? 1856 VAL B C   1 
ATOM 14336 O O   . VAL B 1 1000 ? 177.095 183.782 196.190 1.00 67.47  ? 1856 VAL B O   1 
ATOM 14337 C CB  . VAL B 1 1000 ? 174.411 181.815 195.760 1.00 67.47  ? 1856 VAL B CB  1 
ATOM 14338 C CG1 . VAL B 1 1000 ? 173.938 183.227 196.056 1.00 67.47  ? 1856 VAL B CG1 1 
ATOM 14339 C CG2 . VAL B 1 1000 ? 173.656 181.231 194.578 1.00 67.47  ? 1856 VAL B CG2 1 
ATOM 14340 N N   . LEU B 1 1001 ? 176.899 182.128 197.693 1.00 72.15  ? 1857 LEU B N   1 
ATOM 14341 C CA  . LEU B 1 1001 ? 177.625 182.846 198.729 1.00 72.15  ? 1857 LEU B CA  1 
ATOM 14342 C C   . LEU B 1 1001 ? 178.345 181.838 199.615 1.00 72.15  ? 1857 LEU B C   1 
ATOM 14343 O O   . LEU B 1 1001 ? 177.802 180.771 199.915 1.00 72.15  ? 1857 LEU B O   1 
ATOM 14344 C CB  . LEU B 1 1001 ? 176.682 183.722 199.561 1.00 72.15  ? 1857 LEU B CB  1 
ATOM 14345 C CG  . LEU B 1 1001 ? 177.253 184.383 200.816 1.00 72.15  ? 1857 LEU B CG  1 
ATOM 14346 C CD1 . LEU B 1 1001 ? 178.388 185.325 200.452 1.00 72.15  ? 1857 LEU B CD1 1 
ATOM 14347 C CD2 . LEU B 1 1001 ? 176.162 185.123 201.568 1.00 72.15  ? 1857 LEU B CD2 1 
ATOM 14348 N N   . ALA B 1 1002 ? 179.563 182.183 200.024 1.00 76.80  ? 1858 ALA B N   1 
ATOM 14349 C CA  . ALA B 1 1002 ? 180.371 181.285 200.836 1.00 76.80  ? 1858 ALA B CA  1 
ATOM 14350 C C   . ALA B 1 1002 ? 179.752 181.084 202.216 1.00 76.80  ? 1858 ALA B C   1 
ATOM 14351 O O   . ALA B 1 1002 ? 179.112 181.979 202.774 1.00 76.80  ? 1858 ALA B O   1 
ATOM 14352 C CB  . ALA B 1 1002 ? 181.792 181.827 200.977 1.00 76.80  ? 1858 ALA B CB  1 
ATOM 14353 N N   . GLU B 1 1003 ? 179.950 179.888 202.764 1.00 79.23  ? 1859 GLU B N   1 
ATOM 14354 C CA  . GLU B 1 1003 ? 179.404 179.548 204.071 1.00 79.23  ? 1859 GLU B CA  1 
ATOM 14355 C C   . GLU B 1 1003 ? 180.297 180.078 205.186 1.00 79.23  ? 1859 GLU B C   1 
ATOM 14356 O O   . GLU B 1 1003 ? 181.520 179.916 205.154 1.00 79.23  ? 1859 GLU B O   1 
ATOM 14357 C CB  . GLU B 1 1003 ? 179.249 178.032 204.203 1.00 79.23  ? 1859 GLU B CB  1 
ATOM 14358 C CG  . GLU B 1 1003 ? 179.130 177.538 205.636 1.00 79.23  ? 1859 GLU B CG  1 
ATOM 14359 C CD  . GLU B 1 1003 ? 178.425 176.200 205.737 1.00 79.23  ? 1859 GLU B CD  1 
ATOM 14360 O OE1 . GLU B 1 1003 ? 178.828 175.259 205.023 1.00 79.23  ? 1859 GLU B OE1 1 
ATOM 14361 O OE2 . GLU B 1 1003 ? 177.468 176.089 206.531 1.00 79.23  ? 1859 GLU B OE2 1 
ATOM 14362 N N   . GLU B 1 1004 ? 179.668 180.725 206.185 1.00 91.48  ? 1860 GLU B N   1 
ATOM 14363 C CA  . GLU B 1 1004 ? 180.361 181.257 207.347 1.00 91.48  ? 1860 GLU B CA  1 
ATOM 14364 C C   . GLU B 1 1004 ? 180.715 180.137 208.322 1.00 91.48  ? 1860 GLU B C   1 
ATOM 14365 O O   . GLU B 1 1004 ? 180.008 179.126 208.401 1.00 91.48  ? 1860 GLU B O   1 
ATOM 14366 C CB  . GLU B 1 1004 ? 179.492 182.295 208.052 1.00 91.48  ? 1860 GLU B CB  1 
ATOM 14367 N N   . PRO B 1 1005 ? 181.806 180.290 209.079 1.00 101.12 ? 1861 PRO B N   1 
ATOM 14368 C CA  . PRO B 1 1005 ? 182.207 179.230 210.018 1.00 101.12 ? 1861 PRO B CA  1 
ATOM 14369 C C   . PRO B 1 1005 ? 181.284 179.076 211.216 1.00 101.12 ? 1861 PRO B C   1 
ATOM 14370 O O   . PRO B 1 1005 ? 181.397 178.071 211.929 1.00 101.12 ? 1861 PRO B O   1 
ATOM 14371 C CB  . PRO B 1 1005 ? 183.610 179.666 210.457 1.00 101.12 ? 1861 PRO B CB  1 
ATOM 14372 C CG  . PRO B 1 1005 ? 183.606 181.146 210.285 1.00 101.12 ? 1861 PRO B CG  1 
ATOM 14373 C CD  . PRO B 1 1005 ? 182.766 181.408 209.067 1.00 101.12 ? 1861 PRO B CD  1 
ATOM 14374 N N   . GLU B 1 1006 ? 180.383 180.023 211.463 1.00 104.77 ? 1862 GLU B N   1 
ATOM 14375 C CA  . GLU B 1 1006 ? 179.493 179.951 212.614 1.00 104.77 ? 1862 GLU B CA  1 
ATOM 14376 C C   . GLU B 1 1006 ? 178.393 178.923 212.352 1.00 104.77 ? 1862 GLU B C   1 
ATOM 14377 O O   . GLU B 1 1006 ? 178.312 178.318 211.280 1.00 104.77 ? 1862 GLU B O   1 
ATOM 14378 C CB  . GLU B 1 1006 ? 178.922 181.331 212.928 1.00 104.77 ? 1862 GLU B CB  1 
ATOM 14379 C CG  . GLU B 1 1006 ? 179.935 182.319 213.482 1.00 104.77 ? 1862 GLU B CG  1 
ATOM 14380 C CD  . GLU B 1 1006 ? 180.737 183.007 212.393 1.00 104.77 ? 1862 GLU B CD  1 
ATOM 14381 O OE1 . GLU B 1 1006 ? 180.465 182.753 211.201 1.00 104.77 ? 1862 GLU B OE1 1 
ATOM 14382 O OE2 . GLU B 1 1006 ? 181.639 183.802 212.730 1.00 104.77 ? 1862 GLU B OE2 1 
ATOM 14383 N N   . ALA B 1 1007 ? 177.526 178.717 213.341 1.00 101.65 ? 1863 ALA B N   1 
ATOM 14384 C CA  . ALA B 1 1007 ? 176.414 177.786 213.221 1.00 101.65 ? 1863 ALA B CA  1 
ATOM 14385 C C   . ALA B 1 1007 ? 175.058 178.464 213.117 1.00 101.65 ? 1863 ALA B C   1 
ATOM 14386 O O   . ALA B 1 1007 ? 174.215 178.008 212.343 1.00 101.65 ? 1863 ALA B O   1 
ATOM 14387 C CB  . ALA B 1 1007 ? 176.392 176.817 214.413 1.00 101.65 ? 1863 ALA B CB  1 
ATOM 14388 N N   . VAL B 1 1008 ? 174.823 179.534 213.876 1.00 100.60 ? 1864 VAL B N   1 
ATOM 14389 C CA  . VAL B 1 1008 ? 173.585 180.299 213.777 1.00 100.60 ? 1864 VAL B CA  1 
ATOM 14390 C C   . VAL B 1 1008 ? 173.938 181.770 213.607 1.00 100.60 ? 1864 VAL B C   1 
ATOM 14391 O O   . VAL B 1 1008 ? 174.217 182.472 214.586 1.00 100.60 ? 1864 VAL B O   1 
ATOM 14392 C CB  . VAL B 1 1008 ? 172.685 180.081 215.009 1.00 100.60 ? 1864 VAL B CB  1 
ATOM 14393 C CG1 . VAL B 1 1008 ? 171.433 180.942 214.911 1.00 100.60 ? 1864 VAL B CG1 1 
ATOM 14394 C CG2 . VAL B 1 1008 ? 172.314 178.613 215.146 1.00 100.60 ? 1864 VAL B CG2 1 
ATOM 14395 N N   . LEU B 1 1009 ? 173.940 182.243 212.362 1.00 99.86  ? 1865 LEU B N   1 
ATOM 14396 C CA  . LEU B 1 1009 ? 174.272 183.634 212.056 1.00 99.86  ? 1865 LEU B CA  1 
ATOM 14397 C C   . LEU B 1 1009 ? 172.984 184.360 211.692 1.00 99.86  ? 1865 LEU B C   1 
ATOM 14398 O O   . LEU B 1 1009 ? 172.580 184.412 210.530 1.00 99.86  ? 1865 LEU B O   1 
ATOM 14399 C CB  . LEU B 1 1009 ? 175.301 183.711 210.936 1.00 99.86  ? 1865 LEU B CB  1 
ATOM 14400 N N   . LYS B 1 1010 ? 172.330 184.927 212.702 1.00 104.86 ? 1866 LYS B N   1 
ATOM 14401 C CA  . LYS B 1 1010 ? 171.094 185.662 212.488 1.00 104.86 ? 1866 LYS B CA  1 
ATOM 14402 C C   . LYS B 1 1010 ? 171.374 186.976 211.760 1.00 104.86 ? 1866 LYS B C   1 
ATOM 14403 O O   . LYS B 1 1010 ? 172.473 187.533 211.820 1.00 104.86 ? 1866 LYS B O   1 
ATOM 14404 C CB  . LYS B 1 1010 ? 170.390 185.925 213.818 1.00 104.86 ? 1866 LYS B CB  1 
ATOM 14405 N N   . GLY B 1 1011 ? 170.353 187.473 211.071 1.00 108.02 ? 1867 GLY B N   1 
ATOM 14406 C CA  . GLY B 1 1011 ? 170.525 188.689 210.285 1.00 108.02 ? 1867 GLY B CA  1 
ATOM 14407 C C   . GLY B 1 1011 ? 171.493 188.524 209.137 1.00 108.02 ? 1867 GLY B C   1 
ATOM 14408 O O   . GLY B 1 1011 ? 172.342 189.394 208.904 1.00 108.02 ? 1867 GLY B O   1 
ATOM 14409 N N   . ALA B 1 1012 ? 171.385 187.413 208.406 1.00 105.81 ? 1868 ALA B N   1 
ATOM 14410 C CA  . ALA B 1 1012 ? 172.296 187.110 207.302 1.00 105.81 ? 1868 ALA B CA  1 
ATOM 14411 C C   . ALA B 1 1012 ? 171.833 187.841 206.041 1.00 105.81 ? 1868 ALA B C   1 
ATOM 14412 O O   . ALA B 1 1012 ? 171.222 187.275 205.132 1.00 105.81 ? 1868 ALA B O   1 
ATOM 14413 C CB  . ALA B 1 1012 ? 172.382 185.607 207.080 1.00 105.81 ? 1868 ALA B CB  1 
ATOM 14414 N N   . LYS B 1 1013 ? 172.136 189.131 206.001 1.00 108.03 ? 1869 LYS B N   1 
ATOM 14415 C CA  . LYS B 1 1013 ? 171.815 189.944 204.838 1.00 108.03 ? 1869 LYS B CA  1 
ATOM 14416 C C   . LYS B 1 1013 ? 172.698 189.535 203.665 1.00 108.03 ? 1869 LYS B C   1 
ATOM 14417 O O   . LYS B 1 1013 ? 173.931 189.520 203.805 1.00 108.03 ? 1869 LYS B O   1 
ATOM 14418 C CB  . LYS B 1 1013 ? 172.005 191.426 205.153 1.00 108.03 ? 1869 LYS B CB  1 
ATOM 14419 N N   . PRO B 1 1014 ? 172.124 189.185 202.511 1.00 103.47 ? 1870 PRO B N   1 
ATOM 14420 C CA  . PRO B 1 1014 ? 172.950 188.784 201.363 1.00 103.47 ? 1870 PRO B CA  1 
ATOM 14421 C C   . PRO B 1 1014 ? 173.905 189.880 200.916 1.00 103.47 ? 1870 PRO B C   1 
ATOM 14422 O O   . PRO B 1 1014 ? 173.566 191.067 200.965 1.00 103.47 ? 1870 PRO B O   1 
ATOM 14423 C CB  . PRO B 1 1014 ? 171.912 188.471 200.278 1.00 103.47 ? 1870 PRO B CB  1 
ATOM 14424 C CG  . PRO B 1 1014 ? 170.673 188.123 201.037 1.00 103.47 ? 1870 PRO B CG  1 
ATOM 14425 C CD  . PRO B 1 1014 ? 170.686 189.019 202.241 1.00 103.47 ? 1870 PRO B CD  1 
ATOM 14426 N N   . LYS B 1 1015 ? 175.104 189.488 200.488 1.00 103.20 ? 1871 LYS B N   1 
ATOM 14427 C CA  . LYS B 1 1015 ? 176.079 190.455 200.003 1.00 103.20 ? 1871 LYS B CA  1 
ATOM 14428 C C   . LYS B 1 1015 ? 175.568 191.137 198.742 1.00 103.20 ? 1871 LYS B C   1 
ATOM 14429 O O   . LYS B 1 1015 ? 174.869 190.530 197.926 1.00 103.20 ? 1871 LYS B O   1 
ATOM 14430 C CB  . LYS B 1 1015 ? 177.416 189.764 199.725 1.00 103.20 ? 1871 LYS B CB  1 
ATOM 14431 N N   . LEU B 1 1016 ? 175.915 192.413 198.592 1.00 101.82 ? 1872 LEU B N   1 
ATOM 14432 C CA  . LEU B 1 1016 ? 175.465 193.177 197.438 1.00 101.82 ? 1872 LEU B CA  1 
ATOM 14433 C C   . LEU B 1 1016 ? 176.053 192.603 196.155 1.00 101.82 ? 1872 LEU B C   1 
ATOM 14434 O O   . LEU B 1 1016 ? 177.235 192.256 196.084 1.00 101.82 ? 1872 LEU B O   1 
ATOM 14435 C CB  . LEU B 1 1016 ? 175.856 194.648 197.583 1.00 101.82 ? 1872 LEU B CB  1 
ATOM 14436 C CG  . LEU B 1 1016 ? 174.877 195.571 198.317 1.00 101.82 ? 1872 LEU B CG  1 
ATOM 14437 C CD1 . LEU B 1 1016 ? 173.531 195.596 197.610 1.00 101.82 ? 1872 LEU B CD1 1 
ATOM 14438 C CD2 . LEU B 1 1016 ? 174.716 195.177 199.779 1.00 101.82 ? 1872 LEU B CD2 1 
ATOM 14439 N N   . MET B 1 1017 ? 175.211 192.510 195.129 1.00 100.47 ? 1873 MET B N   1 
ATOM 14440 C CA  . MET B 1 1017 ? 175.612 191.947 193.850 1.00 100.47 ? 1873 MET B CA  1 
ATOM 14441 C C   . MET B 1 1017 ? 175.028 192.794 192.731 1.00 100.47 ? 1873 MET B C   1 
ATOM 14442 O O   . MET B 1 1017 ? 173.867 193.205 192.798 1.00 100.47 ? 1873 MET B O   1 
ATOM 14443 C CB  . MET B 1 1017 ? 175.150 190.492 193.710 1.00 100.47 ? 1873 MET B CB  1 
ATOM 14444 C CG  . MET B 1 1017 ? 175.637 189.803 192.447 1.00 100.47 ? 1873 MET B CG  1 
ATOM 14445 S SD  . MET B 1 1017 ? 175.078 188.093 192.327 1.00 100.47 ? 1873 MET B SD  1 
ATOM 14446 C CE  . MET B 1 1017 ? 176.086 187.319 193.588 1.00 100.47 ? 1873 MET B CE  1 
ATOM 14447 N N   . SER B 1 1018 ? 175.838 193.050 191.709 1.00 102.35 ? 1874 SER B N   1 
ATOM 14448 C CA  . SER B 1 1018 ? 175.410 193.834 190.560 1.00 102.35 ? 1874 SER B CA  1 
ATOM 14449 C C   . SER B 1 1018 ? 174.615 192.953 189.606 1.00 102.35 ? 1874 SER B C   1 
ATOM 14450 O O   . SER B 1 1018 ? 175.085 191.886 189.197 1.00 102.35 ? 1874 SER B O   1 
ATOM 14451 C CB  . SER B 1 1018 ? 176.615 194.440 189.842 1.00 102.35 ? 1874 SER B CB  1 
ATOM 14452 O OG  . SER B 1 1018 ? 177.423 193.430 189.266 1.00 102.35 ? 1874 SER B OG  1 
ATOM 14453 N N   . ALA B 1 1019 ? 173.414 193.402 189.254 1.00 99.29  ? 1875 ALA B N   1 
ATOM 14454 C CA  . ALA B 1 1019 ? 172.538 192.657 188.365 1.00 99.29  ? 1875 ALA B CA  1 
ATOM 14455 C C   . ALA B 1 1019 ? 171.856 193.622 187.407 1.00 99.29  ? 1875 ALA B C   1 
ATOM 14456 O O   . ALA B 1 1019 ? 171.827 194.835 187.628 1.00 99.29  ? 1875 ALA B O   1 
ATOM 14457 C CB  . ALA B 1 1019 ? 171.489 191.853 189.146 1.00 99.29  ? 1875 ALA B CB  1 
ATOM 14458 N N   . ILE B 1 1020 ? 171.312 193.065 186.329 1.00 97.72  ? 1876 ILE B N   1 
ATOM 14459 C CA  . ILE B 1 1020 ? 170.590 193.854 185.339 1.00 97.72  ? 1876 ILE B CA  1 
ATOM 14460 C C   . ILE B 1 1020 ? 169.337 194.427 185.984 1.00 97.72  ? 1876 ILE B C   1 
ATOM 14461 O O   . ILE B 1 1020 ? 168.569 193.703 186.630 1.00 97.72  ? 1876 ILE B O   1 
ATOM 14462 C CB  . ILE B 1 1020 ? 170.244 192.999 184.111 1.00 97.72  ? 1876 ILE B CB  1 
ATOM 14463 C CG1 . ILE B 1 1020 ? 171.514 192.402 183.502 1.00 97.72  ? 1876 ILE B CG1 1 
ATOM 14464 C CG2 . ILE B 1 1020 ? 169.490 193.823 183.082 1.00 97.72  ? 1876 ILE B CG2 1 
ATOM 14465 C CD1 . ILE B 1 1020 ? 172.608 193.416 183.252 1.00 97.72  ? 1876 ILE B CD1 1 
ATOM 14466 N N   . SER B 1 1021 ? 169.129 195.729 185.815 1.00 101.45 ? 1877 SER B N   1 
ATOM 14467 C CA  . SER B 1 1021 ? 167.997 196.394 186.443 1.00 101.45 ? 1877 SER B CA  1 
ATOM 14468 C C   . SER B 1 1021 ? 166.684 195.939 185.820 1.00 101.45 ? 1877 SER B C   1 
ATOM 14469 O O   . SER B 1 1021 ? 166.601 195.683 184.616 1.00 101.45 ? 1877 SER B O   1 
ATOM 14470 C CB  . SER B 1 1021 ? 168.137 197.910 186.321 1.00 101.45 ? 1877 SER B CB  1 
ATOM 14471 O OG  . SER B 1 1021 ? 169.446 198.329 186.665 1.00 101.45 ? 1877 SER B OG  1 
ATOM 14472 N N   . LYS B 1 1022 ? 165.654 195.837 186.656 1.00 98.00  ? 1878 LYS B N   1 
ATOM 14473 C CA  . LYS B 1 1022 ? 164.320 195.470 186.212 1.00 98.00  ? 1878 LYS B CA  1 
ATOM 14474 C C   . LYS B 1 1022 ? 163.300 196.235 187.041 1.00 98.00  ? 1878 LYS B C   1 
ATOM 14475 O O   . LYS B 1 1022 ? 163.583 196.653 188.167 1.00 98.00  ? 1878 LYS B O   1 
ATOM 14476 C CB  . LYS B 1 1022 ? 164.077 193.961 186.333 1.00 98.00  ? 1878 LYS B CB  1 
ATOM 14477 C CG  . LYS B 1 1022 ? 163.135 193.399 185.285 1.00 98.00  ? 1878 LYS B CG  1 
ATOM 14478 C CD  . LYS B 1 1022 ? 163.179 191.882 185.262 1.00 98.00  ? 1878 LYS B CD  1 
ATOM 14479 C CE  . LYS B 1 1022 ? 162.017 191.307 184.472 1.00 98.00  ? 1878 LYS B CE  1 
ATOM 14480 N NZ  . LYS B 1 1022 ? 162.365 190.008 183.835 1.00 98.00  ? 1878 LYS B NZ  1 
ATOM 14481 N N   . THR B 1 1023 ? 162.111 196.414 186.475 1.00 100.78 ? 1879 THR B N   1 
ATOM 14482 C CA  . THR B 1 1023 ? 161.058 197.197 187.106 1.00 100.78 ? 1879 THR B CA  1 
ATOM 14483 C C   . THR B 1 1023 ? 160.024 196.271 187.730 1.00 100.78 ? 1879 THR B C   1 
ATOM 14484 O O   . THR B 1 1023 ? 159.474 195.398 187.051 1.00 100.78 ? 1879 THR B O   1 
ATOM 14485 C CB  . THR B 1 1023 ? 160.382 198.124 186.093 1.00 100.78 ? 1879 THR B CB  1 
ATOM 14486 O OG1 . THR B 1 1023 ? 159.462 197.370 185.295 1.00 100.78 ? 1879 THR B OG1 1 
ATOM 14487 C CG2 . THR B 1 1023 ? 161.418 198.768 185.191 1.00 100.78 ? 1879 THR B CG2 1 
ATOM 14488 N N   . PHE B 1 1024 ? 159.765 196.466 189.020 1.00 97.40  ? 1880 PHE B N   1 
ATOM 14489 C CA  . PHE B 1 1024 ? 158.747 195.714 189.733 1.00 97.40  ? 1880 PHE B CA  1 
ATOM 14490 C C   . PHE B 1 1024 ? 158.001 196.663 190.658 1.00 97.40  ? 1880 PHE B C   1 
ATOM 14491 O O   . PHE B 1 1024 ? 158.515 197.714 191.048 1.00 97.40  ? 1880 PHE B O   1 
ATOM 14492 C CB  . PHE B 1 1024 ? 159.354 194.549 190.525 1.00 97.40  ? 1880 PHE B CB  1 
ATOM 14493 C CG  . PHE B 1 1024 ? 159.770 193.389 189.667 1.00 97.40  ? 1880 PHE B CG  1 
ATOM 14494 C CD1 . PHE B 1 1024 ? 158.826 192.517 189.156 1.00 97.40  ? 1880 PHE B CD1 1 
ATOM 14495 C CD2 . PHE B 1 1024 ? 161.105 193.173 189.371 1.00 97.40  ? 1880 PHE B CD2 1 
ATOM 14496 C CE1 . PHE B 1 1024 ? 159.204 191.450 188.365 1.00 97.40  ? 1880 PHE B CE1 1 
ATOM 14497 C CE2 . PHE B 1 1024 ? 161.490 192.108 188.581 1.00 97.40  ? 1880 PHE B CE2 1 
ATOM 14498 C CZ  . PHE B 1 1024 ? 160.538 191.245 188.078 1.00 97.40  ? 1880 PHE B CZ  1 
ATOM 14499 N N   . CYS B 1 1025 ? 156.774 196.282 191.006 1.00 103.38 ? 1881 CYS B N   1 
ATOM 14500 C CA  . CYS B 1 1025 ? 155.931 197.165 191.789 1.00 103.38 ? 1881 CYS B CA  1 
ATOM 14501 C C   . CYS B 1 1025 ? 155.449 196.475 193.058 1.00 103.38 ? 1881 CYS B C   1 
ATOM 14502 O O   . CYS B 1 1025 ? 155.152 195.276 193.038 1.00 103.38 ? 1881 CYS B O   1 
ATOM 14503 C CB  . CYS B 1 1025 ? 154.718 197.626 190.969 1.00 103.38 ? 1881 CYS B CB  1 
ATOM 14504 S SG  . CYS B 1 1025 ? 155.135 198.615 189.516 1.00 103.38 ? 1881 CYS B SG  1 
ATOM 14505 N N   . PRO B 1 1026 ? 155.372 197.197 194.172 1.00 103.59 ? 1882 PRO B N   1 
ATOM 14506 C CA  . PRO B 1 1026 ? 154.808 196.610 195.391 1.00 103.59 ? 1882 PRO B CA  1 
ATOM 14507 C C   . PRO B 1 1026 ? 153.322 196.335 195.235 1.00 103.59 ? 1882 PRO B C   1 
ATOM 14508 O O   . PRO B 1 1026 ? 152.623 196.983 194.451 1.00 103.59 ? 1882 PRO B O   1 
ATOM 14509 C CB  . PRO B 1 1026 ? 155.067 197.680 196.458 1.00 103.59 ? 1882 PRO B CB  1 
ATOM 14510 C CG  . PRO B 1 1026 ? 155.242 198.948 195.696 1.00 103.59 ? 1882 PRO B CG  1 
ATOM 14511 C CD  . PRO B 1 1026 ? 155.861 198.568 194.388 1.00 103.59 ? 1882 PRO B CD  1 
ATOM 14512 N N   . ALA B 1 1027 ? 152.842 195.355 195.994 1.00 104.14 ? 1883 ALA B N   1 
ATOM 14513 C CA  . ALA B 1 1027 ? 151.447 194.942 195.939 1.00 104.14 ? 1883 ALA B CA  1 
ATOM 14514 C C   . ALA B 1 1027 ? 150.540 195.776 196.835 1.00 104.14 ? 1883 ALA B C   1 
ATOM 14515 O O   . ALA B 1 1027 ? 149.328 195.540 196.852 1.00 104.14 ? 1883 ALA B O   1 
ATOM 14516 C CB  . ALA B 1 1027 ? 151.320 193.464 196.315 1.00 104.14 ? 1883 ALA B CB  1 
ATOM 14517 N N   . HIS B 1 1028 ? 151.089 196.738 197.577 1.00 107.73 ? 1884 HIS B N   1 
ATOM 14518 C CA  . HIS B 1 1028 ? 150.307 197.563 198.488 1.00 107.73 ? 1884 HIS B CA  1 
ATOM 14519 C C   . HIS B 1 1028 ? 150.047 198.959 197.931 1.00 107.73 ? 1884 HIS B C   1 
ATOM 14520 O O   . HIS B 1 1028 ? 149.564 199.832 198.659 1.00 107.73 ? 1884 HIS B O   1 
ATOM 14521 C CB  . HIS B 1 1028 ? 151.002 197.658 199.846 1.00 107.73 ? 1884 HIS B CB  1 
ATOM 14522 C CG  . HIS B 1 1028 ? 152.161 198.604 199.864 1.00 107.73 ? 1884 HIS B CG  1 
ATOM 14523 N ND1 . HIS B 1 1028 ? 153.386 198.291 199.318 1.00 107.73 ? 1884 HIS B ND1 1 
ATOM 14524 C CD2 . HIS B 1 1028 ? 152.280 199.858 200.361 1.00 107.73 ? 1884 HIS B CD2 1 
ATOM 14525 C CE1 . HIS B 1 1028 ? 154.211 199.310 199.477 1.00 107.73 ? 1884 HIS B CE1 1 
ATOM 14526 N NE2 . HIS B 1 1028 ? 153.565 200.275 200.108 1.00 107.73 ? 1884 HIS B NE2 1 
ATOM 14527 N N   . LYS B 1 1029 ? 150.355 199.190 196.659 1.00 111.38 ? 1885 LYS B N   1 
ATOM 14528 C CA  . LYS B 1 1029 ? 150.194 200.495 196.039 1.00 111.38 ? 1885 LYS B CA  1 
ATOM 14529 C C   . LYS B 1 1029 ? 149.104 200.443 194.974 1.00 111.38 ? 1885 LYS B C   1 
ATOM 14530 O O   . LYS B 1 1029 ? 148.560 199.384 194.654 1.00 111.38 ? 1885 LYS B O   1 
ATOM 14531 C CB  . LYS B 1 1029 ? 151.512 200.979 195.423 1.00 111.38 ? 1885 LYS B CB  1 
ATOM 14532 C CG  . LYS B 1 1029 ? 152.564 201.376 196.443 1.00 111.38 ? 1885 LYS B CG  1 
ATOM 14533 C CD  . LYS B 1 1029 ? 153.471 202.463 195.895 1.00 111.38 ? 1885 LYS B CD  1 
ATOM 14534 C CE  . LYS B 1 1029 ? 154.500 202.895 196.924 1.00 111.38 ? 1885 LYS B CE  1 
ATOM 14535 N NZ  . LYS B 1 1029 ? 155.810 203.217 196.293 1.00 111.38 ? 1885 LYS B NZ  1 
ATOM 14536 N N   . SER B 1 1030 ? 148.791 201.615 194.428 1.00 113.24 ? 1886 SER B N   1 
ATOM 14537 C CA  . SER B 1 1030 ? 147.796 201.760 193.377 1.00 113.24 ? 1886 SER B CA  1 
ATOM 14538 C C   . SER B 1 1030 ? 148.383 202.558 192.222 1.00 113.24 ? 1886 SER B C   1 
ATOM 14539 O O   . SER B 1 1030 ? 149.217 203.447 192.420 1.00 113.24 ? 1886 SER B O   1 
ATOM 14540 C CB  . SER B 1 1030 ? 146.530 202.450 193.898 1.00 113.24 ? 1886 SER B CB  1 
ATOM 14541 O OG  . SER B 1 1030 ? 146.127 201.902 195.141 1.00 113.24 ? 1886 SER B OG  1 
ATOM 14542 N N   . TYR B 1 1031 ? 147.939 202.232 191.011 1.00 109.44 ? 1887 TYR B N   1 
ATOM 14543 C CA  . TYR B 1 1031 ? 148.451 202.854 189.798 1.00 109.44 ? 1887 TYR B CA  1 
ATOM 14544 C C   . TYR B 1 1031 ? 147.290 203.318 188.932 1.00 109.44 ? 1887 TYR B C   1 
ATOM 14545 O O   . TYR B 1 1031 ? 146.246 202.663 188.871 1.00 109.44 ? 1887 TYR B O   1 
ATOM 14546 C CB  . TYR B 1 1031 ? 149.345 201.884 189.018 1.00 109.44 ? 1887 TYR B CB  1 
ATOM 14547 C CG  . TYR B 1 1031 ? 150.661 201.600 189.707 1.00 109.44 ? 1887 TYR B CG  1 
ATOM 14548 C CD1 . TYR B 1 1031 ? 150.747 200.656 190.721 1.00 109.44 ? 1887 TYR B CD1 1 
ATOM 14549 C CD2 . TYR B 1 1031 ? 151.815 202.281 189.347 1.00 109.44 ? 1887 TYR B CD2 1 
ATOM 14550 C CE1 . TYR B 1 1031 ? 151.946 200.398 191.357 1.00 109.44 ? 1887 TYR B CE1 1 
ATOM 14551 C CE2 . TYR B 1 1031 ? 153.019 202.028 189.975 1.00 109.44 ? 1887 TYR B CE2 1 
ATOM 14552 C CZ  . TYR B 1 1031 ? 153.078 201.086 190.979 1.00 109.44 ? 1887 TYR B CZ  1 
ATOM 14553 O OH  . TYR B 1 1031 ? 154.276 200.832 191.607 1.00 109.44 ? 1887 TYR B OH  1 
ATOM 14554 N N   . ILE B 1 1032 ? 147.481 204.453 188.262 1.00 106.18 ? 1888 ILE B N   1 
ATOM 14555 C CA  . ILE B 1 1032 ? 146.444 205.093 187.463 1.00 106.18 ? 1888 ILE B CA  1 
ATOM 14556 C C   . ILE B 1 1032 ? 146.903 205.134 186.014 1.00 106.18 ? 1888 ILE B C   1 
ATOM 14557 O O   . ILE B 1 1032 ? 148.021 205.574 185.723 1.00 106.18 ? 1888 ILE B O   1 
ATOM 14558 C CB  . ILE B 1 1032 ? 146.132 206.512 187.972 1.00 106.18 ? 1888 ILE B CB  1 
ATOM 14559 C CG1 . ILE B 1 1032 ? 145.653 206.475 189.423 1.00 106.18 ? 1888 ILE B CG1 1 
ATOM 14560 C CG2 . ILE B 1 1032 ? 145.092 207.178 187.088 1.00 106.18 ? 1888 ILE B CG2 1 
ATOM 14561 C CD1 . ILE B 1 1032 ? 146.743 206.766 190.431 1.00 106.18 ? 1888 ILE B CD1 1 
ATOM 14562 N N   . ILE B 1 1033 ? 146.041 204.679 185.109 1.00 103.25 ? 1889 ILE B N   1 
ATOM 14563 C CA  . ILE B 1 1033 ? 146.287 204.752 183.674 1.00 103.25 ? 1889 ILE B CA  1 
ATOM 14564 C C   . ILE B 1 1033 ? 145.214 205.646 183.069 1.00 103.25 ? 1889 ILE B C   1 
ATOM 14565 O O   . ILE B 1 1033 ? 144.022 205.317 183.125 1.00 103.25 ? 1889 ILE B O   1 
ATOM 14566 C CB  . ILE B 1 1033 ? 146.278 203.365 183.017 1.00 103.25 ? 1889 ILE B CB  1 
ATOM 14567 C CG1 . ILE B 1 1033 ? 147.160 202.396 183.806 1.00 103.25 ? 1889 ILE B CG1 1 
ATOM 14568 C CG2 . ILE B 1 1033 ? 146.758 203.460 181.580 1.00 103.25 ? 1889 ILE B CG2 1 
ATOM 14569 C CD1 . ILE B 1 1033 ? 147.408 201.083 183.099 1.00 103.25 ? 1889 ILE B CD1 1 
ATOM 14570 N N   . ALA B 1 1034 ? 145.634 206.767 182.489 1.00 104.44 ? 1890 ALA B N   1 
ATOM 14571 C CA  . ALA B 1 1034 ? 144.712 207.724 181.892 1.00 104.44 ? 1890 ALA B CA  1 
ATOM 14572 C C   . ALA B 1 1034 ? 144.444 207.326 180.446 1.00 104.44 ? 1890 ALA B C   1 
ATOM 14573 O O   . ALA B 1 1034 ? 145.375 207.233 179.641 1.00 104.44 ? 1890 ALA B O   1 
ATOM 14574 C CB  . ALA B 1 1034 ? 145.278 209.140 181.967 1.00 104.44 ? 1890 ALA B CB  1 
ATOM 14575 N N   . GLY B 1 1035 ? 143.175 207.099 180.120 1.00 103.23 ? 1891 GLY B N   1 
ATOM 14576 C CA  . GLY B 1 1035 ? 142.823 206.644 178.788 1.00 103.23 ? 1891 GLY B CA  1 
ATOM 14577 C C   . GLY B 1 1035 ? 143.395 205.292 178.434 1.00 103.23 ? 1891 GLY B C   1 
ATOM 14578 O O   . GLY B 1 1035 ? 143.774 205.069 177.280 1.00 103.23 ? 1891 GLY B O   1 
ATOM 14579 N N   . GLY B 1 1036 ? 143.470 204.381 179.398 1.00 99.46  ? 1892 GLY B N   1 
ATOM 14580 C CA  . GLY B 1 1036 ? 144.086 203.089 179.175 1.00 99.46  ? 1892 GLY B CA  1 
ATOM 14581 C C   . GLY B 1 1036 ? 143.106 201.973 178.883 1.00 99.46  ? 1892 GLY B C   1 
ATOM 14582 O O   . GLY B 1 1036 ? 143.462 200.794 178.962 1.00 99.46  ? 1892 GLY B O   1 
ATOM 14583 N N   . LEU B 1 1037 ? 141.867 202.327 178.545 1.00 95.14  ? 1893 LEU B N   1 
ATOM 14584 C CA  . LEU B 1 1037 ? 140.829 201.348 178.254 1.00 95.14  ? 1893 LEU B CA  1 
ATOM 14585 C C   . LEU B 1 1037 ? 140.705 201.094 176.753 1.00 95.14  ? 1893 LEU B C   1 
ATOM 14586 O O   . LEU B 1 1037 ? 139.620 200.787 176.254 1.00 95.14  ? 1893 LEU B O   1 
ATOM 14587 C CB  . LEU B 1 1037 ? 139.494 201.799 178.845 1.00 95.14  ? 1893 LEU B CB  1 
ATOM 14588 C CG  . LEU B 1 1037 ? 138.444 200.718 179.115 1.00 95.14  ? 1893 LEU B CG  1 
ATOM 14589 C CD1 . LEU B 1 1037 ? 138.933 199.758 180.187 1.00 95.14  ? 1893 LEU B CD1 1 
ATOM 14590 C CD2 . LEU B 1 1037 ? 137.120 201.342 179.517 1.00 95.14  ? 1893 LEU B CD2 1 
ATOM 14591 N N   . GLY B 1 1038 ? 141.809 201.222 176.023 1.00 97.50  ? 1894 GLY B N   1 
ATOM 14592 C CA  . GLY B 1 1038 ? 141.791 200.976 174.595 1.00 97.50  ? 1894 GLY B CA  1 
ATOM 14593 C C   . GLY B 1 1038 ? 143.160 201.013 173.950 1.00 97.50  ? 1894 GLY B C   1 
ATOM 14594 O O   . GLY B 1 1038 ? 143.975 201.889 174.253 1.00 97.50  ? 1894 GLY B O   1 
ATOM 14595 N N   . GLY B 1 1039 ? 143.421 200.064 173.054 1.00 100.99 ? 1895 GLY B N   1 
ATOM 14596 C CA  . GLY B 1 1039 ? 144.667 200.033 172.316 1.00 100.99 ? 1895 GLY B CA  1 
ATOM 14597 C C   . GLY B 1 1039 ? 145.887 199.733 173.162 1.00 100.99 ? 1895 GLY B C   1 
ATOM 14598 O O   . GLY B 1 1039 ? 145.997 198.653 173.749 1.00 100.99 ? 1895 GLY B O   1 
ATOM 14599 N N   . PHE B 1 1040 ? 146.817 200.688 173.225 1.00 102.43 ? 1896 PHE B N   1 
ATOM 14600 C CA  . PHE B 1 1040 ? 148.048 200.477 173.979 1.00 102.43 ? 1896 PHE B CA  1 
ATOM 14601 C C   . PHE B 1 1040 ? 147.775 200.395 175.476 1.00 102.43 ? 1896 PHE B C   1 
ATOM 14602 O O   . PHE B 1 1040 ? 148.564 199.811 176.228 1.00 102.43 ? 1896 PHE B O   1 
ATOM 14603 C CB  . PHE B 1 1040 ? 149.041 201.598 173.673 1.00 102.43 ? 1896 PHE B CB  1 
ATOM 14604 C CG  . PHE B 1 1040 ? 150.480 201.182 173.781 1.00 102.43 ? 1896 PHE B CG  1 
ATOM 14605 C CD1 . PHE B 1 1040 ? 151.094 201.071 175.017 1.00 102.43 ? 1896 PHE B CD1 1 
ATOM 14606 C CD2 . PHE B 1 1040 ? 151.220 200.905 172.646 1.00 102.43 ? 1896 PHE B CD2 1 
ATOM 14607 C CE1 . PHE B 1 1040 ? 152.416 200.689 175.117 1.00 102.43 ? 1896 PHE B CE1 1 
ATOM 14608 C CE2 . PHE B 1 1040 ? 152.542 200.524 172.739 1.00 102.43 ? 1896 PHE B CE2 1 
ATOM 14609 C CZ  . PHE B 1 1040 ? 153.142 200.416 173.977 1.00 102.43 ? 1896 PHE B CZ  1 
ATOM 14610 N N   . GLY B 1 1041 ? 146.659 200.974 175.924 1.00 97.76  ? 1897 GLY B N   1 
ATOM 14611 C CA  . GLY B 1 1041 ? 146.374 201.002 177.350 1.00 97.76  ? 1897 GLY B CA  1 
ATOM 14612 C C   . GLY B 1 1041 ? 146.176 199.624 177.944 1.00 97.76  ? 1897 GLY B C   1 
ATOM 14613 O O   . GLY B 1 1041 ? 146.690 199.319 179.023 1.00 97.76  ? 1897 GLY B O   1 
ATOM 14614 N N   . LEU B 1 1042 ? 145.420 198.770 177.253 1.00 93.85  ? 1898 LEU B N   1 
ATOM 14615 C CA  . LEU B 1 1042 ? 145.175 197.425 177.765 1.00 93.85  ? 1898 LEU B CA  1 
ATOM 14616 C C   . LEU B 1 1042 ? 146.462 196.611 177.822 1.00 93.85  ? 1898 LEU B C   1 
ATOM 14617 O O   . LEU B 1 1042 ? 146.703 195.881 178.792 1.00 93.85  ? 1898 LEU B O   1 
ATOM 14618 C CB  . LEU B 1 1042 ? 144.129 196.721 176.903 1.00 93.85  ? 1898 LEU B CB  1 
ATOM 14619 C CG  . LEU B 1 1042 ? 142.694 197.212 177.091 1.00 93.85  ? 1898 LEU B CG  1 
ATOM 14620 C CD1 . LEU B 1 1042 ? 141.784 196.615 176.036 1.00 93.85  ? 1898 LEU B CD1 1 
ATOM 14621 C CD2 . LEU B 1 1042 ? 142.192 196.876 178.485 1.00 93.85  ? 1898 LEU B CD2 1 
ATOM 14622 N N   . GLU B 1 1043 ? 147.302 196.722 176.791 1.00 96.34  ? 1899 GLU B N   1 
ATOM 14623 C CA  . GLU B 1 1043 ? 148.573 196.006 176.795 1.00 96.34  ? 1899 GLU B CA  1 
ATOM 14624 C C   . GLU B 1 1043 ? 149.482 196.504 177.910 1.00 96.34  ? 1899 GLU B C   1 
ATOM 14625 O O   . GLU B 1 1043 ? 150.147 195.705 178.581 1.00 96.34  ? 1899 GLU B O   1 
ATOM 14626 C CB  . GLU B 1 1043 ? 149.258 196.148 175.437 1.00 96.34  ? 1899 GLU B CB  1 
ATOM 14627 C CG  . GLU B 1 1043 ? 148.529 195.454 174.300 1.00 96.34  ? 1899 GLU B CG  1 
ATOM 14628 C CD  . GLU B 1 1043 ? 147.853 194.170 174.737 1.00 96.34  ? 1899 GLU B CD  1 
ATOM 14629 O OE1 . GLU B 1 1043 ? 148.564 193.163 174.941 1.00 96.34  ? 1899 GLU B OE1 1 
ATOM 14630 O OE2 . GLU B 1 1043 ? 146.612 194.164 174.874 1.00 96.34  ? 1899 GLU B OE2 1 
ATOM 14631 N N   . LEU B 1 1044 ? 149.526 197.821 178.124 1.00 94.04  ? 1900 LEU B N   1 
ATOM 14632 C CA  . LEU B 1 1044 ? 150.329 198.366 179.214 1.00 94.04  ? 1900 LEU B CA  1 
ATOM 14633 C C   . LEU B 1 1044 ? 149.813 197.892 180.566 1.00 94.04  ? 1900 LEU B C   1 
ATOM 14634 O O   . LEU B 1 1044 ? 150.603 197.574 181.464 1.00 94.04  ? 1900 LEU B O   1 
ATOM 14635 C CB  . LEU B 1 1044 ? 150.337 199.892 179.146 1.00 94.04  ? 1900 LEU B CB  1 
ATOM 14636 C CG  . LEU B 1 1044 ? 151.024 200.615 180.305 1.00 94.04  ? 1900 LEU B CG  1 
ATOM 14637 C CD1 . LEU B 1 1044 ? 152.478 200.194 180.409 1.00 94.04  ? 1900 LEU B CD1 1 
ATOM 14638 C CD2 . LEU B 1 1044 ? 150.910 202.120 180.143 1.00 94.04  ? 1900 LEU B CD2 1 
ATOM 14639 N N   . ALA B 1 1045 ? 148.490 197.844 180.735 1.00 94.47  ? 1901 ALA B N   1 
ATOM 14640 C CA  . ALA B 1 1045 ? 147.920 197.358 181.986 1.00 94.47  ? 1901 ALA B CA  1 
ATOM 14641 C C   . ALA B 1 1045 ? 148.267 195.894 182.218 1.00 94.47  ? 1901 ALA B C   1 
ATOM 14642 O O   . ALA B 1 1045 ? 148.600 195.498 183.341 1.00 94.47  ? 1901 ALA B O   1 
ATOM 14643 C CB  . ALA B 1 1045 ? 146.406 197.558 181.987 1.00 94.47  ? 1901 ALA B CB  1 
ATOM 14644 N N   . GLN B 1 1046 ? 148.192 195.073 181.168 1.00 93.57  ? 1902 GLN B N   1 
ATOM 14645 C CA  . GLN B 1 1046 ? 148.567 193.668 181.302 1.00 93.57  ? 1902 GLN B CA  1 
ATOM 14646 C C   . GLN B 1 1046 ? 150.040 193.524 181.663 1.00 93.57  ? 1902 GLN B C   1 
ATOM 14647 O O   . GLN B 1 1046 ? 150.402 192.707 182.519 1.00 93.57  ? 1902 GLN B O   1 
ATOM 14648 C CB  . GLN B 1 1046 ? 148.257 192.919 180.007 1.00 93.57  ? 1902 GLN B CB  1 
ATOM 14649 C CG  . GLN B 1 1046 ? 148.774 191.493 179.982 1.00 93.57  ? 1902 GLN B CG  1 
ATOM 14650 C CD  . GLN B 1 1046 ? 147.821 190.521 180.643 1.00 93.57  ? 1902 GLN B CD  1 
ATOM 14651 O OE1 . GLN B 1 1046 ? 146.641 190.460 180.298 1.00 93.57  ? 1902 GLN B OE1 1 
ATOM 14652 N NE2 . GLN B 1 1046 ? 148.327 189.752 181.600 1.00 93.57  ? 1902 GLN B NE2 1 
ATOM 14653 N N   . TRP B 1 1047 ? 150.902 194.315 181.022 1.00 92.62  ? 1903 TRP B N   1 
ATOM 14654 C CA  . TRP B 1 1047 ? 152.327 194.275 181.337 1.00 92.62  ? 1903 TRP B CA  1 
ATOM 14655 C C   . TRP B 1 1047 ? 152.583 194.671 182.785 1.00 92.62  ? 1903 TRP B C   1 
ATOM 14656 O O   . TRP B 1 1047 ? 153.396 194.044 183.473 1.00 92.62  ? 1903 TRP B O   1 
ATOM 14657 C CB  . TRP B 1 1047 ? 153.093 195.190 180.385 1.00 92.62  ? 1903 TRP B CB  1 
ATOM 14658 C CG  . TRP B 1 1047 ? 154.572 195.171 180.584 1.00 92.62  ? 1903 TRP B CG  1 
ATOM 14659 C CD1 . TRP B 1 1047 ? 155.451 194.251 180.099 1.00 92.62  ? 1903 TRP B CD1 1 
ATOM 14660 C CD2 . TRP B 1 1047 ? 155.349 196.122 181.318 1.00 92.62  ? 1903 TRP B CD2 1 
ATOM 14661 N NE1 . TRP B 1 1047 ? 156.729 194.568 180.486 1.00 92.62  ? 1903 TRP B NE1 1 
ATOM 14662 C CE2 . TRP B 1 1047 ? 156.694 195.714 181.237 1.00 92.62  ? 1903 TRP B CE2 1 
ATOM 14663 C CE3 . TRP B 1 1047 ? 155.039 197.278 182.038 1.00 92.62  ? 1903 TRP B CE3 1 
ATOM 14664 C CZ2 . TRP B 1 1047 ? 157.726 196.420 181.847 1.00 92.62  ? 1903 TRP B CZ2 1 
ATOM 14665 C CZ3 . TRP B 1 1047 ? 156.065 197.979 182.644 1.00 92.62  ? 1903 TRP B CZ3 1 
ATOM 14666 C CH2 . TRP B 1 1047 ? 157.392 197.547 182.544 1.00 92.62  ? 1903 TRP B CH2 1 
ATOM 14667 N N   . LEU B 1 1048 ? 151.905 195.715 183.264 1.00 93.22  ? 1904 LEU B N   1 
ATOM 14668 C CA  . LEU B 1 1048 ? 152.072 196.134 184.651 1.00 93.22  ? 1904 LEU B CA  1 
ATOM 14669 C C   . LEU B 1 1048 ? 151.569 195.069 185.616 1.00 93.22  ? 1904 LEU B C   1 
ATOM 14670 O O   . LEU B 1 1048 ? 152.188 194.825 186.658 1.00 93.22  ? 1904 LEU B O   1 
ATOM 14671 C CB  . LEU B 1 1048 ? 151.349 197.459 184.889 1.00 93.22  ? 1904 LEU B CB  1 
ATOM 14672 C CG  . LEU B 1 1048 ? 152.109 198.720 184.478 1.00 93.22  ? 1904 LEU B CG  1 
ATOM 14673 C CD1 . LEU B 1 1048 ? 151.304 199.963 184.816 1.00 93.22  ? 1904 LEU B CD1 1 
ATOM 14674 C CD2 . LEU B 1 1048 ? 153.474 198.766 185.141 1.00 93.22  ? 1904 LEU B CD2 1 
ATOM 14675 N N   . ILE B 1 1049 ? 150.448 194.425 185.287 1.00 91.37  ? 1905 ILE B N   1 
ATOM 14676 C CA  . ILE B 1 1049 ? 149.911 193.372 186.143 1.00 91.37  ? 1905 ILE B CA  1 
ATOM 14677 C C   . ILE B 1 1049 ? 150.885 192.206 186.225 1.00 91.37  ? 1905 ILE B C   1 
ATOM 14678 O O   . ILE B 1 1049 ? 151.107 191.636 187.301 1.00 91.37  ? 1905 ILE B O   1 
ATOM 14679 C CB  . ILE B 1 1049 ? 148.528 192.924 185.632 1.00 91.37  ? 1905 ILE B CB  1 
ATOM 14680 C CG1 . ILE B 1 1049 ? 147.461 193.935 186.047 1.00 91.37  ? 1905 ILE B CG1 1 
ATOM 14681 C CG2 . ILE B 1 1049 ? 148.179 191.540 186.154 1.00 91.37  ? 1905 ILE B CG2 1 
ATOM 14682 C CD1 . ILE B 1 1049 ? 146.145 193.747 185.340 1.00 91.37  ? 1905 ILE B CD1 1 
ATOM 14683 N N   . GLN B 1 1050 ? 151.494 191.840 185.094 1.00 94.98  ? 1906 GLN B N   1 
ATOM 14684 C CA  . GLN B 1 1050 ? 152.476 190.762 185.097 1.00 94.98  ? 1906 GLN B CA  1 
ATOM 14685 C C   . GLN B 1 1050 ? 153.717 191.107 185.910 1.00 94.98  ? 1906 GLN B C   1 
ATOM 14686 O O   . GLN B 1 1050 ? 154.494 190.206 186.241 1.00 94.98  ? 1906 GLN B O   1 
ATOM 14687 C CB  . GLN B 1 1050 ? 152.881 190.411 183.666 1.00 94.98  ? 1906 GLN B CB  1 
ATOM 14688 C CG  . GLN B 1 1050 ? 151.986 189.381 183.001 1.00 94.98  ? 1906 GLN B CG  1 
ATOM 14689 C CD  . GLN B 1 1050 ? 152.336 189.164 181.545 1.00 94.98  ? 1906 GLN B CD  1 
ATOM 14690 O OE1 . GLN B 1 1050 ? 153.313 189.717 181.040 1.00 94.98  ? 1906 GLN B OE1 1 
ATOM 14691 N NE2 . GLN B 1 1050 ? 151.539 188.354 180.859 1.00 94.98  ? 1906 GLN B NE2 1 
ATOM 14692 N N   . ARG B 1 1051 ? 153.924 192.382 186.238 1.00 94.48  ? 1907 ARG B N   1 
ATOM 14693 C CA  . ARG B 1 1051 ? 155.079 192.810 187.014 1.00 94.48  ? 1907 ARG B CA  1 
ATOM 14694 C C   . ARG B 1 1051 ? 154.756 193.018 188.487 1.00 94.48  ? 1907 ARG B C   1 
ATOM 14695 O O   . ARG B 1 1051 ? 155.591 193.554 189.222 1.00 94.48  ? 1907 ARG B O   1 
ATOM 14696 C CB  . ARG B 1 1051 ? 155.666 194.089 186.420 1.00 94.48  ? 1907 ARG B CB  1 
ATOM 14697 C CG  . ARG B 1 1051 ? 156.256 193.904 185.035 1.00 94.48  ? 1907 ARG B CG  1 
ATOM 14698 C CD  . ARG B 1 1051 ? 157.734 193.576 185.109 1.00 94.48  ? 1907 ARG B CD  1 
ATOM 14699 N NE  . ARG B 1 1051 ? 158.259 193.130 183.825 1.00 94.48  ? 1907 ARG B NE  1 
ATOM 14700 C CZ  . ARG B 1 1051 ? 159.416 193.524 183.314 1.00 94.48  ? 1907 ARG B CZ  1 
ATOM 14701 N NH1 . ARG B 1 1051 ? 160.197 194.380 183.952 1.00 94.48  ? 1907 ARG B NH1 1 
ATOM 14702 N NH2 . ARG B 1 1051 ? 159.800 193.048 182.133 1.00 94.48  ? 1907 ARG B NH2 1 
ATOM 14703 N N   . GLY B 1 1052 ? 153.570 192.615 188.934 1.00 97.08  ? 1908 GLY B N   1 
ATOM 14704 C CA  . GLY B 1 1052 ? 153.239 192.679 190.344 1.00 97.08  ? 1908 GLY B CA  1 
ATOM 14705 C C   . GLY B 1 1052 ? 152.433 193.892 190.760 1.00 97.08  ? 1908 GLY B C   1 
ATOM 14706 O O   . GLY B 1 1052 ? 152.770 194.554 191.745 1.00 97.08  ? 1908 GLY B O   1 
ATOM 14707 N N   . VAL B 1 1053 ? 151.369 194.197 190.024 1.00 98.17  ? 1909 VAL B N   1 
ATOM 14708 C CA  . VAL B 1 1053 ? 150.464 195.293 190.352 1.00 98.17  ? 1909 VAL B CA  1 
ATOM 14709 C C   . VAL B 1 1053 ? 149.115 194.699 190.727 1.00 98.17  ? 1909 VAL B C   1 
ATOM 14710 O O   . VAL B 1 1053 ? 148.551 193.899 189.972 1.00 98.17  ? 1909 VAL B O   1 
ATOM 14711 C CB  . VAL B 1 1053 ? 150.328 196.284 189.183 1.00 98.17  ? 1909 VAL B CB  1 
ATOM 14712 C CG1 . VAL B 1 1053 ? 149.185 197.250 189.438 1.00 98.17  ? 1909 VAL B CG1 1 
ATOM 14713 C CG2 . VAL B 1 1053 ? 151.629 197.041 188.980 1.00 98.17  ? 1909 VAL B CG2 1 
ATOM 14714 N N   . GLN B 1 1054 ? 148.600 195.090 191.893 1.00 99.51  ? 1910 GLN B N   1 
ATOM 14715 C CA  . GLN B 1 1054 ? 147.354 194.544 192.410 1.00 99.51  ? 1910 GLN B CA  1 
ATOM 14716 C C   . GLN B 1 1054 ? 146.213 195.547 192.465 1.00 99.51  ? 1910 GLN B C   1 
ATOM 14717 O O   . GLN B 1 1054 ? 145.076 195.142 192.733 1.00 99.51  ? 1910 GLN B O   1 
ATOM 14718 C CB  . GLN B 1 1054 ? 147.570 193.961 193.815 1.00 99.51  ? 1910 GLN B CB  1 
ATOM 14719 C CG  . GLN B 1 1054 ? 148.518 192.775 193.855 1.00 99.51  ? 1910 GLN B CG  1 
ATOM 14720 C CD  . GLN B 1 1054 ? 147.874 191.500 193.350 1.00 99.51  ? 1910 GLN B CD  1 
ATOM 14721 O OE1 . GLN B 1 1054 ? 148.405 190.834 192.462 1.00 99.51  ? 1910 GLN B OE1 1 
ATOM 14722 N NE2 . GLN B 1 1054 ? 146.724 191.155 193.916 1.00 99.51  ? 1910 GLN B NE2 1 
ATOM 14723 N N   . LYS B 1 1055 ? 146.470 196.831 192.224 1.00 104.96 ? 1911 LYS B N   1 
ATOM 14724 C CA  . LYS B 1 1055 ? 145.432 197.857 192.275 1.00 104.96 ? 1911 LYS B CA  1 
ATOM 14725 C C   . LYS B 1 1055 ? 145.568 198.736 191.042 1.00 104.96 ? 1911 LYS B C   1 
ATOM 14726 O O   . LYS B 1 1055 ? 146.574 199.435 190.884 1.00 104.96 ? 1911 LYS B O   1 
ATOM 14727 C CB  . LYS B 1 1055 ? 145.538 198.686 193.555 1.00 104.96 ? 1911 LYS B CB  1 
ATOM 14728 C CG  . LYS B 1 1055 ? 145.178 197.916 194.811 1.00 104.96 ? 1911 LYS B CG  1 
ATOM 14729 C CD  . LYS B 1 1055 ? 145.629 198.645 196.064 1.00 104.96 ? 1911 LYS B CD  1 
ATOM 14730 C CE  . LYS B 1 1055 ? 145.683 197.704 197.253 1.00 104.96 ? 1911 LYS B CE  1 
ATOM 14731 N NZ  . LYS B 1 1055 ? 147.082 197.384 197.641 1.00 104.96 ? 1911 LYS B NZ  1 
ATOM 14732 N N   . LEU B 1 1056 ? 144.559 198.705 190.173 1.00 102.71 ? 1912 LEU B N   1 
ATOM 14733 C CA  . LEU B 1 1056 ? 144.572 199.453 188.925 1.00 102.71 ? 1912 LEU B CA  1 
ATOM 14734 C C   . LEU B 1 1056 ? 143.333 200.326 188.824 1.00 102.71 ? 1912 LEU B C   1 
ATOM 14735 O O   . LEU B 1 1056 ? 142.235 199.908 189.203 1.00 102.71 ? 1912 LEU B O   1 
ATOM 14736 C CB  . LEU B 1 1056 ? 144.639 198.517 187.714 1.00 102.71 ? 1912 LEU B CB  1 
ATOM 14737 C CG  . LEU B 1 1056 ? 146.014 198.315 187.082 1.00 102.71 ? 1912 LEU B CG  1 
ATOM 14738 C CD1 . LEU B 1 1056 ? 145.913 197.386 185.886 1.00 102.71 ? 1912 LEU B CD1 1 
ATOM 14739 C CD2 . LEU B 1 1056 ? 146.613 199.651 186.675 1.00 102.71 ? 1912 LEU B CD2 1 
ATOM 14740 N N   . VAL B 1 1057 ? 143.515 201.539 188.311 1.00 103.51 ? 1913 VAL B N   1 
ATOM 14741 C CA  . VAL B 1 1057 ? 142.419 202.459 188.036 1.00 103.51 ? 1913 VAL B CA  1 
ATOM 14742 C C   . VAL B 1 1057 ? 142.552 202.921 186.592 1.00 103.51 ? 1913 VAL B C   1 
ATOM 14743 O O   . VAL B 1 1057 ? 143.577 203.499 186.214 1.00 103.51 ? 1913 VAL B O   1 
ATOM 14744 C CB  . VAL B 1 1057 ? 142.417 203.662 188.992 1.00 103.51 ? 1913 VAL B CB  1 
ATOM 14745 C CG1 . VAL B 1 1057 ? 141.352 204.659 188.577 1.00 103.51 ? 1913 VAL B CG1 1 
ATOM 14746 C CG2 . VAL B 1 1057 ? 142.191 203.203 190.422 1.00 103.51 ? 1913 VAL B CG2 1 
ATOM 14747 N N   . LEU B 1 1058 ? 141.521 202.669 185.790 1.00 103.38 ? 1914 LEU B N   1 
ATOM 14748 C CA  . LEU B 1 1058 ? 141.506 203.027 184.380 1.00 103.38 ? 1914 LEU B CA  1 
ATOM 14749 C C   . LEU B 1 1058 ? 140.418 204.060 184.129 1.00 103.38 ? 1914 LEU B C   1 
ATOM 14750 O O   . LEU B 1 1058 ? 139.290 203.908 184.610 1.00 103.38 ? 1914 LEU B O   1 
ATOM 14751 C CB  . LEU B 1 1058 ? 141.278 201.794 183.504 1.00 103.38 ? 1914 LEU B CB  1 
ATOM 14752 C CG  . LEU B 1 1058 ? 142.043 200.532 183.906 1.00 103.38 ? 1914 LEU B CG  1 
ATOM 14753 C CD1 . LEU B 1 1058 ? 141.595 199.345 183.073 1.00 103.38 ? 1914 LEU B CD1 1 
ATOM 14754 C CD2 . LEU B 1 1058 ? 143.538 200.753 183.762 1.00 103.38 ? 1914 LEU B CD2 1 
ATOM 14755 N N   . THR B 1 1059 ? 140.756 205.104 183.379 1.00 105.14 ? 1915 THR B N   1 
ATOM 14756 C CA  . THR B 1 1059 ? 139.831 206.186 183.069 1.00 105.14 ? 1915 THR B CA  1 
ATOM 14757 C C   . THR B 1 1059 ? 139.520 206.181 181.581 1.00 105.14 ? 1915 THR B C   1 
ATOM 14758 O O   . THR B 1 1059 ? 140.419 205.996 180.756 1.00 105.14 ? 1915 THR B O   1 
ATOM 14759 C CB  . THR B 1 1059 ? 140.413 207.541 183.473 1.00 105.14 ? 1915 THR B CB  1 
ATOM 14760 O OG1 . THR B 1 1059 ? 141.559 207.829 182.663 1.00 105.14 ? 1915 THR B OG1 1 
ATOM 14761 C CG2 . THR B 1 1059 ? 140.828 207.523 184.929 1.00 105.14 ? 1915 THR B CG2 1 
ATOM 14762 N N   . SER B 1 1060 ? 138.249 206.379 181.245 1.00 106.37 ? 1916 SER B N   1 
ATOM 14763 C CA  . SER B 1 1060 ? 137.824 206.462 179.855 1.00 106.37 ? 1916 SER B CA  1 
ATOM 14764 C C   . SER B 1 1060 ? 136.613 207.376 179.768 1.00 106.37 ? 1916 SER B C   1 
ATOM 14765 O O   . SER B 1 1060 ? 135.878 207.536 180.746 1.00 106.37 ? 1916 SER B O   1 
ATOM 14766 C CB  . SER B 1 1060 ? 137.490 205.079 179.287 1.00 106.37 ? 1916 SER B CB  1 
ATOM 14767 O OG  . SER B 1 1060 ? 136.720 205.190 178.103 1.00 106.37 ? 1916 SER B OG  1 
ATOM 14768 N N   . ARG B 1 1061 ? 136.418 207.980 178.593 1.00 105.69 ? 1917 ARG B N   1 
ATOM 14769 C CA  . ARG B 1 1061 ? 135.252 208.834 178.391 1.00 105.69 ? 1917 ARG B CA  1 
ATOM 14770 C C   . ARG B 1 1061 ? 133.960 208.043 178.545 1.00 105.69 ? 1917 ARG B C   1 
ATOM 14771 O O   . ARG B 1 1061 ? 133.005 208.517 179.170 1.00 105.69 ? 1917 ARG B O   1 
ATOM 14772 C CB  . ARG B 1 1061 ? 135.318 209.497 177.016 1.00 105.69 ? 1917 ARG B CB  1 
ATOM 14773 N N   . SER B 1 1062 ? 133.915 206.841 177.985 1.00 105.32 ? 1918 SER B N   1 
ATOM 14774 C CA  . SER B 1 1062 ? 132.787 205.937 178.141 1.00 105.32 ? 1918 SER B CA  1 
ATOM 14775 C C   . SER B 1 1062 ? 133.180 204.758 179.026 1.00 105.32 ? 1918 SER B C   1 
ATOM 14776 O O   . SER B 1 1062 ? 134.297 204.676 179.542 1.00 105.32 ? 1918 SER B O   1 
ATOM 14777 C CB  . SER B 1 1062 ? 132.300 205.445 176.776 1.00 105.32 ? 1918 SER B CB  1 
ATOM 14778 O OG  . SER B 1 1062 ? 133.392 205.104 175.940 1.00 105.32 ? 1918 SER B OG  1 
ATOM 14779 N N   . GLY B 1 1063 ? 132.239 203.836 179.199 1.00 101.15 ? 1919 GLY B N   1 
ATOM 14780 C CA  . GLY B 1 1063 ? 132.488 202.623 179.947 1.00 101.15 ? 1919 GLY B CA  1 
ATOM 14781 C C   . GLY B 1 1063 ? 133.170 201.576 179.092 1.00 101.15 ? 1919 GLY B C   1 
ATOM 14782 O O   . GLY B 1 1063 ? 133.780 201.870 178.061 1.00 101.15 ? 1919 GLY B O   1 
ATOM 14783 N N   . ILE B 1 1064 ? 133.066 200.325 179.536 1.00 98.35  ? 1920 ILE B N   1 
ATOM 14784 C CA  . ILE B 1 1064 ? 133.605 199.195 178.782 1.00 98.35  ? 1920 ILE B CA  1 
ATOM 14785 C C   . ILE B 1 1064 ? 132.618 198.892 177.657 1.00 98.35  ? 1920 ILE B C   1 
ATOM 14786 O O   . ILE B 1 1064 ? 131.510 198.408 177.893 1.00 98.35  ? 1920 ILE B O   1 
ATOM 14787 C CB  . ILE B 1 1064 ? 133.857 197.976 179.673 1.00 98.35  ? 1920 ILE B CB  1 
ATOM 14788 C CG1 . ILE B 1 1064 ? 132.691 197.756 180.639 1.00 98.35  ? 1920 ILE B CG1 1 
ATOM 14789 C CG2 . ILE B 1 1064 ? 135.154 198.146 180.446 1.00 98.35  ? 1920 ILE B CG2 1 
ATOM 14790 C CD1 . ILE B 1 1064 ? 132.784 196.463 181.418 1.00 98.35  ? 1920 ILE B CD1 1 
ATOM 14791 N N   . ARG B 1 1065 ? 133.017 199.189 176.421 1.00 101.10 ? 1921 ARG B N   1 
ATOM 14792 C CA  . ARG B 1 1065 ? 132.124 199.051 175.278 1.00 101.10 ? 1921 ARG B CA  1 
ATOM 14793 C C   . ARG B 1 1065 ? 132.384 197.778 174.482 1.00 101.10 ? 1921 ARG B C   1 
ATOM 14794 O O   . ARG B 1 1065 ? 131.455 197.000 174.240 1.00 101.10 ? 1921 ARG B O   1 
ATOM 14795 C CB  . ARG B 1 1065 ? 132.256 200.270 174.361 1.00 101.10 ? 1921 ARG B CB  1 
ATOM 14796 C CG  . ARG B 1 1065 ? 132.119 201.603 175.080 1.00 101.10 ? 1921 ARG B CG  1 
ATOM 14797 C CD  . ARG B 1 1065 ? 130.853 201.658 175.925 1.00 101.10 ? 1921 ARG B CD  1 
ATOM 14798 N NE  . ARG B 1 1065 ? 129.643 201.506 175.128 1.00 101.10 ? 1921 ARG B NE  1 
ATOM 14799 C CZ  . ARG B 1 1065 ? 129.178 202.417 174.282 1.00 101.10 ? 1921 ARG B CZ  1 
ATOM 14800 N NH1 . ARG B 1 1065 ? 129.790 203.579 174.111 1.00 101.10 ? 1921 ARG B NH1 1 
ATOM 14801 N NH2 . ARG B 1 1065 ? 128.069 202.160 173.596 1.00 101.10 ? 1921 ARG B NH2 1 
ATOM 14802 N N   . THR B 1 1066 ? 133.626 197.550 174.068 1.00 95.14  ? 1922 THR B N   1 
ATOM 14803 C CA  . THR B 1 1066 ? 133.958 196.384 173.264 1.00 95.14  ? 1922 THR B CA  1 
ATOM 14804 C C   . THR B 1 1066 ? 134.054 195.138 174.133 1.00 95.14  ? 1922 THR B C   1 
ATOM 14805 O O   . THR B 1 1066 ? 134.301 195.219 175.339 1.00 95.14  ? 1922 THR B O   1 
ATOM 14806 C CB  . THR B 1 1066 ? 135.278 196.600 172.525 1.00 95.14  ? 1922 THR B CB  1 
ATOM 14807 O OG1 . THR B 1 1066 ? 136.370 196.441 173.440 1.00 95.14  ? 1922 THR B OG1 1 
ATOM 14808 C CG2 . THR B 1 1066 ? 135.329 197.995 171.926 1.00 95.14  ? 1922 THR B CG2 1 
ATOM 14809 N N   . GLY B 1 1067 ? 133.852 193.977 173.509 1.00 91.04  ? 1923 GLY B N   1 
ATOM 14810 C CA  . GLY B 1 1067 ? 133.976 192.725 174.234 1.00 91.04  ? 1923 GLY B CA  1 
ATOM 14811 C C   . GLY B 1 1067 ? 135.393 192.427 174.675 1.00 91.04  ? 1923 GLY B C   1 
ATOM 14812 O O   . GLY B 1 1067 ? 135.603 191.743 175.680 1.00 91.04  ? 1923 GLY B O   1 
ATOM 14813 N N   . TYR B 1 1068 ? 136.384 192.922 173.932 1.00 90.53  ? 1924 TYR B N   1 
ATOM 14814 C CA  . TYR B 1 1068 ? 137.776 192.691 174.301 1.00 90.53  ? 1924 TYR B CA  1 
ATOM 14815 C C   . TYR B 1 1068 ? 138.094 193.298 175.661 1.00 90.53  ? 1924 TYR B C   1 
ATOM 14816 O O   . TYR B 1 1068 ? 138.735 192.658 176.506 1.00 90.53  ? 1924 TYR B O   1 
ATOM 14817 C CB  . TYR B 1 1068 ? 138.695 193.262 173.222 1.00 90.53  ? 1924 TYR B CB  1 
ATOM 14818 C CG  . TYR B 1 1068 ? 140.165 192.997 173.444 1.00 90.53  ? 1924 TYR B CG  1 
ATOM 14819 C CD1 . TYR B 1 1068 ? 140.672 191.706 173.413 1.00 90.53  ? 1924 TYR B CD1 1 
ATOM 14820 C CD2 . TYR B 1 1068 ? 141.048 194.042 173.673 1.00 90.53  ? 1924 TYR B CD2 1 
ATOM 14821 C CE1 . TYR B 1 1068 ? 142.017 191.463 173.611 1.00 90.53  ? 1924 TYR B CE1 1 
ATOM 14822 C CE2 . TYR B 1 1068 ? 142.393 193.810 173.874 1.00 90.53  ? 1924 TYR B CE2 1 
ATOM 14823 C CZ  . TYR B 1 1068 ? 142.873 192.519 173.841 1.00 90.53  ? 1924 TYR B CZ  1 
ATOM 14824 O OH  . TYR B 1 1068 ? 144.213 192.284 174.040 1.00 90.53  ? 1924 TYR B OH  1 
ATOM 14825 N N   . GLN B 1 1069 ? 137.643 194.534 175.893 1.00 92.29  ? 1925 GLN B N   1 
ATOM 14826 C CA  . GLN B 1 1069 ? 137.875 195.180 177.180 1.00 92.29  ? 1925 GLN B CA  1 
ATOM 14827 C C   . GLN B 1 1069 ? 137.197 194.416 178.309 1.00 92.29  ? 1925 GLN B C   1 
ATOM 14828 O O   . GLN B 1 1069 ? 137.785 194.224 179.379 1.00 92.29  ? 1925 GLN B O   1 
ATOM 14829 C CB  . GLN B 1 1069 ? 137.374 196.623 177.136 1.00 92.29  ? 1925 GLN B CB  1 
ATOM 14830 C CG  . GLN B 1 1069 ? 138.262 197.568 176.349 1.00 92.29  ? 1925 GLN B CG  1 
ATOM 14831 C CD  . GLN B 1 1069 ? 137.477 198.684 175.687 1.00 92.29  ? 1925 GLN B CD  1 
ATOM 14832 O OE1 . GLN B 1 1069 ? 136.405 199.065 176.154 1.00 92.29  ? 1925 GLN B OE1 1 
ATOM 14833 N NE2 . GLN B 1 1069 ? 138.012 199.215 174.595 1.00 92.29  ? 1925 GLN B NE2 1 
ATOM 14834 N N   . ALA B 1 1070 ? 135.957 193.976 178.088 1.00 91.22  ? 1926 ALA B N   1 
ATOM 14835 C CA  . ALA B 1 1070 ? 135.249 193.218 179.113 1.00 91.22  ? 1926 ALA B CA  1 
ATOM 14836 C C   . ALA B 1 1070 ? 135.968 191.913 179.426 1.00 91.22  ? 1926 ALA B C   1 
ATOM 14837 O O   . ALA B 1 1070 ? 136.089 191.529 180.593 1.00 91.22  ? 1926 ALA B O   1 
ATOM 14838 C CB  . ALA B 1 1070 ? 133.813 192.948 178.670 1.00 91.22  ? 1926 ALA B CB  1 
ATOM 14839 N N   . LYS B 1 1071 ? 136.450 191.218 178.394 1.00 90.21  ? 1927 LYS B N   1 
ATOM 14840 C CA  . LYS B 1 1071 ? 137.179 189.972 178.615 1.00 90.21  ? 1927 LYS B CA  1 
ATOM 14841 C C   . LYS B 1 1071 ? 138.449 190.216 179.419 1.00 90.21  ? 1927 LYS B C   1 
ATOM 14842 O O   . LYS B 1 1071 ? 138.757 189.472 180.359 1.00 90.21  ? 1927 LYS B O   1 
ATOM 14843 C CB  . LYS B 1 1071 ? 137.508 189.316 177.275 1.00 90.21  ? 1927 LYS B CB  1 
ATOM 14844 C CG  . LYS B 1 1071 ? 138.202 187.972 177.400 1.00 90.21  ? 1927 LYS B CG  1 
ATOM 14845 C CD  . LYS B 1 1071 ? 138.426 187.340 176.038 1.00 90.21  ? 1927 LYS B CD  1 
ATOM 14846 C CE  . LYS B 1 1071 ? 139.142 186.006 176.164 1.00 90.21  ? 1927 LYS B CE  1 
ATOM 14847 N NZ  . LYS B 1 1071 ? 139.345 185.360 174.840 1.00 90.21  ? 1927 LYS B NZ  1 
ATOM 14848 N N   . GLN B 1 1072 ? 139.199 191.263 179.065 1.00 93.50  ? 1928 GLN B N   1 
ATOM 14849 C CA  . GLN B 1 1072 ? 140.422 191.567 179.801 1.00 93.50  ? 1928 GLN B CA  1 
ATOM 14850 C C   . GLN B 1 1072 ? 140.121 191.903 181.257 1.00 93.50  ? 1928 GLN B C   1 
ATOM 14851 O O   . GLN B 1 1072 ? 140.826 191.448 182.167 1.00 93.50  ? 1928 GLN B O   1 
ATOM 14852 C CB  . GLN B 1 1072 ? 141.173 192.716 179.129 1.00 93.50  ? 1928 GLN B CB  1 
ATOM 14853 C CG  . GLN B 1 1072 ? 141.646 192.407 177.721 1.00 93.50  ? 1928 GLN B CG  1 
ATOM 14854 C CD  . GLN B 1 1072 ? 142.800 191.429 177.693 1.00 93.50  ? 1928 GLN B CD  1 
ATOM 14855 O OE1 . GLN B 1 1072 ? 142.603 190.217 177.776 1.00 93.50  ? 1928 GLN B OE1 1 
ATOM 14856 N NE2 . GLN B 1 1072 ? 144.015 191.950 177.573 1.00 93.50  ? 1928 GLN B NE2 1 
ATOM 14857 N N   . VAL B 1 1073 ? 139.073 192.693 181.498 1.00 94.37  ? 1929 VAL B N   1 
ATOM 14858 C CA  . VAL B 1 1073 ? 138.731 193.076 182.865 1.00 94.37  ? 1929 VAL B CA  1 
ATOM 14859 C C   . VAL B 1 1073 ? 138.288 191.861 183.672 1.00 94.37  ? 1929 VAL B C   1 
ATOM 14860 O O   . VAL B 1 1073 ? 138.678 191.701 184.836 1.00 94.37  ? 1929 VAL B O   1 
ATOM 14861 C CB  . VAL B 1 1073 ? 137.661 194.181 182.862 1.00 94.37  ? 1929 VAL B CB  1 
ATOM 14862 C CG1 . VAL B 1 1073 ? 137.167 194.446 184.272 1.00 94.37  ? 1929 VAL B CG1 1 
ATOM 14863 C CG2 . VAL B 1 1073 ? 138.228 195.455 182.264 1.00 94.37  ? 1929 VAL B CG2 1 
ATOM 14864 N N   . ARG B 1 1074 ? 137.468 190.988 183.080 1.00 96.14  ? 1930 ARG B N   1 
ATOM 14865 C CA  . ARG B 1 1074 ? 137.053 189.777 183.781 1.00 96.14  ? 1930 ARG B CA  1 
ATOM 14866 C C   . ARG B 1 1074 ? 138.248 188.897 184.118 1.00 96.14  ? 1930 ARG B C   1 
ATOM 14867 O O   . ARG B 1 1074 ? 138.352 188.380 185.239 1.00 96.14  ? 1930 ARG B O   1 
ATOM 14868 C CB  . ARG B 1 1074 ? 136.042 188.994 182.941 1.00 96.14  ? 1930 ARG B CB  1 
ATOM 14869 C CG  . ARG B 1 1074 ? 134.578 189.266 183.264 1.00 96.14  ? 1930 ARG B CG  1 
ATOM 14870 C CD  . ARG B 1 1074 ? 134.134 190.645 182.814 1.00 96.14  ? 1930 ARG B CD  1 
ATOM 14871 N NE  . ARG B 1 1074 ? 132.691 190.815 182.930 1.00 96.14  ? 1930 ARG B NE  1 
ATOM 14872 C CZ  . ARG B 1 1074 ? 132.050 191.955 182.703 1.00 96.14  ? 1930 ARG B CZ  1 
ATOM 14873 N NH1 . ARG B 1 1074 ? 132.697 193.051 182.343 1.00 96.14  ? 1930 ARG B NH1 1 
ATOM 14874 N NH2 . ARG B 1 1074 ? 130.729 191.994 182.838 1.00 96.14  ? 1930 ARG B NH2 1 
ATOM 14875 N N   . ARG B 1 1075 ? 139.165 188.715 183.163 1.00 96.08  ? 1931 ARG B N   1 
ATOM 14876 C CA  . ARG B 1 1075 ? 140.330 187.875 183.412 1.00 96.08  ? 1931 ARG B CA  1 
ATOM 14877 C C   . ARG B 1 1075 ? 141.203 188.461 184.515 1.00 96.08  ? 1931 ARG B C   1 
ATOM 14878 O O   . ARG B 1 1075 ? 141.696 187.733 185.384 1.00 96.08  ? 1931 ARG B O   1 
ATOM 14879 C CB  . ARG B 1 1075 ? 141.134 187.696 182.124 1.00 96.08  ? 1931 ARG B CB  1 
ATOM 14880 C CG  . ARG B 1 1075 ? 142.338 186.784 182.276 1.00 96.08  ? 1931 ARG B CG  1 
ATOM 14881 C CD  . ARG B 1 1075 ? 143.125 186.684 180.983 1.00 96.08  ? 1931 ARG B CD  1 
ATOM 14882 N NE  . ARG B 1 1075 ? 143.736 187.955 180.615 1.00 96.08  ? 1931 ARG B NE  1 
ATOM 14883 C CZ  . ARG B 1 1075 ? 144.296 188.202 179.440 1.00 96.08  ? 1931 ARG B CZ  1 
ATOM 14884 N NH1 . ARG B 1 1075 ? 144.339 187.284 178.488 1.00 96.08  ? 1931 ARG B NH1 1 
ATOM 14885 N NH2 . ARG B 1 1075 ? 144.826 189.401 179.213 1.00 96.08  ? 1931 ARG B NH2 1 
ATOM 14886 N N   . TRP B 1 1076 ? 141.406 189.779 184.495 1.00 93.05  ? 1932 TRP B N   1 
ATOM 14887 C CA  . TRP B 1 1076 ? 142.205 190.415 185.539 1.00 93.05  ? 1932 TRP B CA  1 
ATOM 14888 C C   . TRP B 1 1076 ? 141.533 190.319 186.903 1.00 93.05  ? 1932 TRP B C   1 
ATOM 14889 O O   . TRP B 1 1076 ? 142.216 190.104 187.912 1.00 93.05  ? 1932 TRP B O   1 
ATOM 14890 C CB  . TRP B 1 1076 ? 142.475 191.873 185.175 1.00 93.05  ? 1932 TRP B CB  1 
ATOM 14891 C CG  . TRP B 1 1076 ? 143.427 192.021 184.036 1.00 93.05  ? 1932 TRP B CG  1 
ATOM 14892 C CD1 . TRP B 1 1076 ? 144.376 191.125 183.642 1.00 93.05  ? 1932 TRP B CD1 1 
ATOM 14893 C CD2 . TRP B 1 1076 ? 143.526 193.130 183.137 1.00 93.05  ? 1932 TRP B CD2 1 
ATOM 14894 N NE1 . TRP B 1 1076 ? 145.062 191.607 182.556 1.00 93.05  ? 1932 TRP B NE1 1 
ATOM 14895 C CE2 . TRP B 1 1076 ? 144.558 192.838 182.225 1.00 93.05  ? 1932 TRP B CE2 1 
ATOM 14896 C CE3 . TRP B 1 1076 ? 142.843 194.343 183.016 1.00 93.05  ? 1932 TRP B CE3 1 
ATOM 14897 C CZ2 . TRP B 1 1076 ? 144.923 193.713 181.207 1.00 93.05  ? 1932 TRP B CZ2 1 
ATOM 14898 C CZ3 . TRP B 1 1076 ? 143.206 195.210 182.005 1.00 93.05  ? 1932 TRP B CZ3 1 
ATOM 14899 C CH2 . TRP B 1 1076 ? 144.236 194.891 181.113 1.00 93.05  ? 1932 TRP B CH2 1 
ATOM 14900 N N   . ARG B 1 1077 ? 140.210 190.483 186.959 1.00 97.54  ? 1933 ARG B N   1 
ATOM 14901 C CA  . ARG B 1 1077 ? 139.504 190.376 188.231 1.00 97.54  ? 1933 ARG B CA  1 
ATOM 14902 C C   . ARG B 1 1077 ? 139.572 188.959 188.786 1.00 97.54  ? 1933 ARG B C   1 
ATOM 14903 O O   . ARG B 1 1077 ? 139.714 188.769 189.999 1.00 97.54  ? 1933 ARG B O   1 
ATOM 14904 C CB  . ARG B 1 1077 ? 138.052 190.823 188.066 1.00 97.54  ? 1933 ARG B CB  1 
ATOM 14905 C CG  . ARG B 1 1077 ? 137.809 192.273 188.450 1.00 97.54  ? 1933 ARG B CG  1 
ATOM 14906 C CD  . ARG B 1 1077 ? 136.417 192.732 188.051 1.00 97.54  ? 1933 ARG B CD  1 
ATOM 14907 N NE  . ARG B 1 1077 ? 136.310 194.186 188.036 1.00 97.54  ? 1933 ARG B NE  1 
ATOM 14908 C CZ  . ARG B 1 1077 ? 135.401 194.864 187.348 1.00 97.54  ? 1933 ARG B CZ  1 
ATOM 14909 N NH1 . ARG B 1 1077 ? 134.497 194.248 186.604 1.00 97.54  ? 1933 ARG B NH1 1 
ATOM 14910 N NH2 . ARG B 1 1077 ? 135.399 196.192 187.409 1.00 97.54  ? 1933 ARG B NH2 1 
ATOM 14911 N N   . ARG B 1 1078 ? 139.467 187.951 187.916 1.00 101.37 ? 1934 ARG B N   1 
ATOM 14912 C CA  . ARG B 1 1078 ? 139.581 186.572 188.382 1.00 101.37 ? 1934 ARG B CA  1 
ATOM 14913 C C   . ARG B 1 1078 ? 140.974 186.267 188.917 1.00 101.37 ? 1934 ARG B C   1 
ATOM 14914 O O   . ARG B 1 1078 ? 141.135 185.353 189.734 1.00 101.37 ? 1934 ARG B O   1 
ATOM 14915 C CB  . ARG B 1 1078 ? 139.223 185.599 187.258 1.00 101.37 ? 1934 ARG B CB  1 
ATOM 14916 C CG  . ARG B 1 1078 ? 137.763 185.189 187.240 1.00 101.37 ? 1934 ARG B CG  1 
ATOM 14917 C CD  . ARG B 1 1078 ? 137.518 184.062 186.250 1.00 101.37 ? 1934 ARG B CD  1 
ATOM 14918 N NE  . ARG B 1 1078 ? 137.057 184.552 184.957 1.00 101.37 ? 1934 ARG B NE  1 
ATOM 14919 C CZ  . ARG B 1 1078 ? 135.847 185.045 184.727 1.00 101.37 ? 1934 ARG B CZ  1 
ATOM 14920 N NH1 . ARG B 1 1078 ? 134.937 185.121 185.684 1.00 101.37 ? 1934 ARG B NH1 1 
ATOM 14921 N NH2 . ARG B 1 1078 ? 135.541 185.469 183.504 1.00 101.37 ? 1934 ARG B NH2 1 
ATOM 14922 N N   . GLN B 1 1079 ? 141.987 187.014 188.474 1.00 100.85 ? 1935 GLN B N   1 
ATOM 14923 C CA  . GLN B 1 1079 ? 143.346 186.795 188.957 1.00 100.85 ? 1935 GLN B CA  1 
ATOM 14924 C C   . GLN B 1 1079 ? 143.546 187.294 190.381 1.00 100.85 ? 1935 GLN B C   1 
ATOM 14925 O O   . GLN B 1 1079 ? 144.598 187.034 190.972 1.00 100.85 ? 1935 GLN B O   1 
ATOM 14926 C CB  . GLN B 1 1079 ? 144.351 187.479 188.029 1.00 100.85 ? 1935 GLN B CB  1 
ATOM 14927 C CG  . GLN B 1 1079 ? 144.779 186.634 186.844 1.00 100.85 ? 1935 GLN B CG  1 
ATOM 14928 C CD  . GLN B 1 1079 ? 146.030 187.166 186.177 1.00 100.85 ? 1935 GLN B CD  1 
ATOM 14929 O OE1 . GLN B 1 1079 ? 146.844 187.839 186.808 1.00 100.85 ? 1935 GLN B OE1 1 
ATOM 14930 N NE2 . GLN B 1 1079 ? 146.188 186.868 184.893 1.00 100.85 ? 1935 GLN B NE2 1 
ATOM 14931 N N   . GLY B 1 1080 ? 142.574 188.002 190.940 1.00 101.72 ? 1936 GLY B N   1 
ATOM 14932 C CA  . GLY B 1 1080 ? 142.704 188.587 192.252 1.00 101.72 ? 1936 GLY B CA  1 
ATOM 14933 C C   . GLY B 1 1080 ? 143.140 190.033 192.270 1.00 101.72 ? 1936 GLY B C   1 
ATOM 14934 O O   . GLY B 1 1080 ? 143.405 190.567 193.354 1.00 101.72 ? 1936 GLY B O   1 
ATOM 14935 N N   . VAL B 1 1081 ? 143.223 190.682 191.113 1.00 100.64 ? 1937 VAL B N   1 
ATOM 14936 C CA  . VAL B 1 1081 ? 143.584 192.090 191.009 1.00 100.64 ? 1937 VAL B CA  1 
ATOM 14937 C C   . VAL B 1 1081 ? 142.301 192.905 190.974 1.00 100.64 ? 1937 VAL B C   1 
ATOM 14938 O O   . VAL B 1 1081 ? 141.434 192.671 190.124 1.00 100.64 ? 1937 VAL B O   1 
ATOM 14939 C CB  . VAL B 1 1081 ? 144.439 192.362 189.760 1.00 100.64 ? 1937 VAL B CB  1 
ATOM 14940 C CG1 . VAL B 1 1081 ? 144.874 193.817 189.722 1.00 100.64 ? 1937 VAL B CG1 1 
ATOM 14941 C CG2 . VAL B 1 1081 ? 145.646 191.440 189.733 1.00 100.64 ? 1937 VAL B CG2 1 
ATOM 14942 N N   . GLN B 1 1082 ? 142.177 193.855 191.896 1.00 104.79 ? 1938 GLN B N   1 
ATOM 14943 C CA  . GLN B 1 1082 ? 141.012 194.730 191.948 1.00 104.79 ? 1938 GLN B CA  1 
ATOM 14944 C C   . GLN B 1 1082 ? 141.250 195.913 191.014 1.00 104.79 ? 1938 GLN B C   1 
ATOM 14945 O O   . GLN B 1 1082 ? 142.205 196.678 191.190 1.00 104.79 ? 1938 GLN B O   1 
ATOM 14946 C CB  . GLN B 1 1082 ? 140.723 195.167 193.385 1.00 104.79 ? 1938 GLN B CB  1 
ATOM 14947 C CG  . GLN B 1 1082 ? 141.794 196.008 194.063 1.00 104.79 ? 1938 GLN B CG  1 
ATOM 14948 C CD  . GLN B 1 1082 ? 141.444 196.340 195.501 1.00 104.79 ? 1938 GLN B CD  1 
ATOM 14949 O OE1 . GLN B 1 1082 ? 140.369 195.987 195.987 1.00 104.79 ? 1938 GLN B OE1 1 
ATOM 14950 N NE2 . GLN B 1 1082 ? 142.352 197.019 196.192 1.00 104.79 ? 1938 GLN B NE2 1 
ATOM 14951 N N   . VAL B 1 1083 ? 140.404 196.037 189.997 1.00 103.04 ? 1939 VAL B N   1 
ATOM 14952 C CA  . VAL B 1 1083 ? 140.523 197.073 188.978 1.00 103.04 ? 1939 VAL B CA  1 
ATOM 14953 C C   . VAL B 1 1083 ? 139.229 197.873 188.954 1.00 103.04 ? 1939 VAL B C   1 
ATOM 14954 O O   . VAL B 1 1083 ? 138.134 197.304 189.055 1.00 103.04 ? 1939 VAL B O   1 
ATOM 14955 C CB  . VAL B 1 1083 ? 140.850 196.472 187.598 1.00 103.04 ? 1939 VAL B CB  1 
ATOM 14956 C CG1 . VAL B 1 1083 ? 139.717 195.585 187.100 1.00 103.04 ? 1939 VAL B CG1 1 
ATOM 14957 C CG2 . VAL B 1 1083 ? 141.155 197.575 186.596 1.00 103.04 ? 1939 VAL B CG2 1 
ATOM 14958 N N   . GLN B 1 1084 ? 139.355 199.193 188.854 1.00 105.99 ? 1940 GLN B N   1 
ATOM 14959 C CA  . GLN B 1 1084 ? 138.211 200.095 188.869 1.00 105.99 ? 1940 GLN B CA  1 
ATOM 14960 C C   . GLN B 1 1084 ? 138.249 200.962 187.622 1.00 105.99 ? 1940 GLN B C   1 
ATOM 14961 O O   . GLN B 1 1084 ? 139.294 201.532 187.292 1.00 105.99 ? 1940 GLN B O   1 
ATOM 14962 C CB  . GLN B 1 1084 ? 138.217 200.965 190.128 1.00 105.99 ? 1940 GLN B CB  1 
ATOM 14963 C CG  . GLN B 1 1084 ? 137.942 200.199 191.407 1.00 105.99 ? 1940 GLN B CG  1 
ATOM 14964 C CD  . GLN B 1 1084 ? 137.087 200.981 192.380 1.00 105.99 ? 1940 GLN B CD  1 
ATOM 14965 O OE1 . GLN B 1 1084 ? 137.083 202.212 192.371 1.00 105.99 ? 1940 GLN B OE1 1 
ATOM 14966 N NE2 . GLN B 1 1084 ? 136.352 200.270 193.227 1.00 105.99 ? 1940 GLN B NE2 1 
ATOM 14967 N N   . VAL B 1 1085 ? 137.116 201.059 186.934 1.00 106.21 ? 1941 VAL B N   1 
ATOM 14968 C CA  . VAL B 1 1085 ? 136.963 201.944 185.787 1.00 106.21 ? 1941 VAL B CA  1 
ATOM 14969 C C   . VAL B 1 1085 ? 136.200 203.181 186.246 1.00 106.21 ? 1941 VAL B C   1 
ATOM 14970 O O   . VAL B 1 1085 ? 135.137 203.073 186.870 1.00 106.21 ? 1941 VAL B O   1 
ATOM 14971 C CB  . VAL B 1 1085 ? 136.257 201.239 184.617 1.00 106.21 ? 1941 VAL B CB  1 
ATOM 14972 C CG1 . VAL B 1 1085 ? 137.152 200.153 184.048 1.00 106.21 ? 1941 VAL B CG1 1 
ATOM 14973 C CG2 . VAL B 1 1085 ? 134.937 200.631 185.066 1.00 106.21 ? 1941 VAL B CG2 1 
ATOM 14974 N N   . SER B 1 1086 ? 136.754 204.354 185.964 1.00 114.56 ? 1942 SER B N   1 
ATOM 14975 C CA  . SER B 1 1086 ? 136.180 205.618 186.400 1.00 114.56 ? 1942 SER B CA  1 
ATOM 14976 C C   . SER B 1 1086 ? 135.976 206.534 185.202 1.00 114.56 ? 1942 SER B C   1 
ATOM 14977 O O   . SER B 1 1086 ? 136.785 206.541 184.269 1.00 114.56 ? 1942 SER B O   1 
ATOM 14978 C CB  . SER B 1 1086 ? 137.077 206.304 187.435 1.00 114.56 ? 1942 SER B CB  1 
ATOM 14979 O OG  . SER B 1 1086 ? 138.068 207.095 186.804 1.00 114.56 ? 1942 SER B OG  1 
ATOM 14980 N N   . THR B 1 1087 ? 134.893 207.304 185.237 1.00 122.05 ? 1943 THR B N   1 
ATOM 14981 C CA  . THR B 1 1087 ? 134.555 208.249 184.174 1.00 122.05 ? 1943 THR B CA  1 
ATOM 14982 C C   . THR B 1 1087 ? 134.977 209.668 184.524 1.00 122.05 ? 1943 THR B C   1 
ATOM 14983 O O   . THR B 1 1087 ? 134.551 210.630 183.878 1.00 122.05 ? 1943 THR B O   1 
ATOM 14984 C CB  . THR B 1 1087 ? 133.061 208.197 183.874 1.00 122.05 ? 1943 THR B CB  1 
ATOM 14985 O OG1 . THR B 1 1087 ? 132.753 209.116 182.818 1.00 122.05 ? 1943 THR B OG1 1 
ATOM 14986 C CG2 . THR B 1 1087 ? 132.259 208.568 185.111 1.00 122.05 ? 1943 THR B CG2 1 
ATOM 14987 N N   . SER B 1 1088 ? 135.811 209.825 185.548 1.00 125.72 ? 1944 SER B N   1 
ATOM 14988 C CA  . SER B 1 1088 ? 136.267 211.138 185.977 1.00 125.72 ? 1944 SER B CA  1 
ATOM 14989 C C   . SER B 1 1088 ? 137.163 211.749 184.908 1.00 125.72 ? 1944 SER B C   1 
ATOM 14990 O O   . SER B 1 1088 ? 138.086 211.093 184.412 1.00 125.72 ? 1944 SER B O   1 
ATOM 14991 C CB  . SER B 1 1088 ? 137.018 211.042 187.305 1.00 125.72 ? 1944 SER B CB  1 
ATOM 14992 O OG  . SER B 1 1088 ? 137.501 212.311 187.709 1.00 125.72 ? 1944 SER B OG  1 
ATOM 14993 N N   . ASN B 1 1089 ? 136.887 212.999 184.554 1.00 132.59 ? 1945 ASN B N   1 
ATOM 14994 C CA  . ASN B 1 1089 ? 137.680 213.682 183.545 1.00 132.59 ? 1945 ASN B CA  1 
ATOM 14995 C C   . ASN B 1 1089 ? 139.046 214.060 184.103 1.00 132.59 ? 1945 ASN B C   1 
ATOM 14996 O O   . ASN B 1 1089 ? 139.228 214.223 185.313 1.00 132.59 ? 1945 ASN B O   1 
ATOM 14997 C CB  . ASN B 1 1089 ? 136.954 214.930 183.045 1.00 132.59 ? 1945 ASN B CB  1 
ATOM 14998 C CG  . ASN B 1 1089 ? 137.549 215.477 181.762 1.00 132.59 ? 1945 ASN B CG  1 
ATOM 14999 O OD1 . ASN B 1 1089 ? 138.523 214.939 181.236 1.00 132.59 ? 1945 ASN B OD1 1 
ATOM 15000 N ND2 . ASN B 1 1089 ? 136.962 216.553 181.249 1.00 132.59 ? 1945 ASN B ND2 1 
ATOM 15001 N N   . ILE B 1 1090 ? 140.014 214.200 183.200 1.00 136.80 ? 1946 ILE B N   1 
ATOM 15002 C CA  . ILE B 1 1090 ? 141.368 214.571 183.586 1.00 136.80 ? 1946 ILE B CA  1 
ATOM 15003 C C   . ILE B 1 1090 ? 141.656 216.052 183.353 1.00 136.80 ? 1946 ILE B C   1 
ATOM 15004 O O   . ILE B 1 1090 ? 142.496 216.625 184.062 1.00 136.80 ? 1946 ILE B O   1 
ATOM 15005 C CB  . ILE B 1 1090 ? 142.400 213.695 182.840 1.00 136.80 ? 1946 ILE B CB  1 
ATOM 15006 C CG1 . ILE B 1 1090 ? 143.798 213.870 183.430 1.00 136.80 ? 1946 ILE B CG1 1 
ATOM 15007 C CG2 . ILE B 1 1090 ? 142.398 214.006 181.350 1.00 136.80 ? 1946 ILE B CG2 1 
ATOM 15008 C CD1 . ILE B 1 1090 ? 144.785 212.839 182.944 1.00 136.80 ? 1946 ILE B CD1 1 
ATOM 15009 N N   . SER B 1 1091 ? 140.963 216.694 182.409 1.00 138.79 ? 1947 SER B N   1 
ATOM 15010 C CA  . SER B 1 1091 ? 141.239 218.090 182.092 1.00 138.79 ? 1947 SER B CA  1 
ATOM 15011 C C   . SER B 1 1091 ? 140.758 219.041 183.182 1.00 138.79 ? 1947 SER B C   1 
ATOM 15012 O O   . SER B 1 1091 ? 141.228 220.182 183.252 1.00 138.79 ? 1947 SER B O   1 
ATOM 15013 C CB  . SER B 1 1091 ? 140.595 218.462 180.756 1.00 138.79 ? 1947 SER B CB  1 
ATOM 15014 O OG  . SER B 1 1091 ? 139.183 218.371 180.830 1.00 138.79 ? 1947 SER B OG  1 
ATOM 15015 N N   . SER B 1 1092 ? 139.837 218.600 184.033 1.00 136.75 ? 1948 SER B N   1 
ATOM 15016 C CA  . SER B 1 1092 ? 139.311 219.437 185.102 1.00 136.75 ? 1948 SER B CA  1 
ATOM 15017 C C   . SER B 1 1092 ? 140.087 219.206 186.392 1.00 136.75 ? 1948 SER B C   1 
ATOM 15018 O O   . SER B 1 1092 ? 140.507 218.083 186.684 1.00 136.75 ? 1948 SER B O   1 
ATOM 15019 C CB  . SER B 1 1092 ? 137.827 219.153 185.329 1.00 136.75 ? 1948 SER B CB  1 
ATOM 15020 O OG  . SER B 1 1092 ? 137.591 217.765 185.478 1.00 136.75 ? 1948 SER B OG  1 
ATOM 15021 N N   . LEU B 1 1093 ? 140.281 220.284 187.157 1.00 136.14 ? 1949 LEU B N   1 
ATOM 15022 C CA  . LEU B 1 1093 ? 140.940 220.160 188.454 1.00 136.14 ? 1949 LEU B CA  1 
ATOM 15023 C C   . LEU B 1 1093 ? 140.144 219.259 189.389 1.00 136.14 ? 1949 LEU B C   1 
ATOM 15024 O O   . LEU B 1 1093 ? 140.711 218.381 190.052 1.00 136.14 ? 1949 LEU B O   1 
ATOM 15025 C CB  . LEU B 1 1093 ? 141.125 221.538 189.091 1.00 136.14 ? 1949 LEU B CB  1 
ATOM 15026 C CG  . LEU B 1 1093 ? 142.306 222.431 188.695 1.00 136.14 ? 1949 LEU B CG  1 
ATOM 15027 C CD1 . LEU B 1 1093 ? 143.636 221.776 189.050 1.00 136.14 ? 1949 LEU B CD1 1 
ATOM 15028 C CD2 . LEU B 1 1093 ? 142.252 222.834 187.226 1.00 136.14 ? 1949 LEU B CD2 1 
ATOM 15029 N N   . GLU B 1 1094 ? 138.826 219.462 189.449 1.00 134.64 ? 1950 GLU B N   1 
ATOM 15030 C CA  . GLU B 1 1094 ? 137.988 218.656 190.328 1.00 134.64 ? 1950 GLU B CA  1 
ATOM 15031 C C   . GLU B 1 1094 ? 137.988 217.195 189.903 1.00 134.64 ? 1950 GLU B C   1 
ATOM 15032 O O   . GLU B 1 1094 ? 138.017 216.296 190.749 1.00 134.64 ? 1950 GLU B O   1 
ATOM 15033 C CB  . GLU B 1 1094 ? 136.563 219.212 190.349 1.00 134.64 ? 1950 GLU B CB  1 
ATOM 15034 C CG  . GLU B 1 1094 ? 136.292 220.191 191.482 1.00 134.64 ? 1950 GLU B CG  1 
ATOM 15035 C CD  . GLU B 1 1094 ? 136.370 219.548 192.856 1.00 134.64 ? 1950 GLU B CD  1 
ATOM 15036 O OE1 . GLU B 1 1094 ? 136.272 218.305 192.945 1.00 134.64 ? 1950 GLU B OE1 1 
ATOM 15037 O OE2 . GLU B 1 1094 ? 136.533 220.287 193.848 1.00 134.64 ? 1950 GLU B OE2 1 
ATOM 15038 N N   . GLY B 1 1095 ? 137.947 216.939 188.594 1.00 133.36 ? 1951 GLY B N   1 
ATOM 15039 C CA  . GLY B 1 1095 ? 137.997 215.566 188.121 1.00 133.36 ? 1951 GLY B CA  1 
ATOM 15040 C C   . GLY B 1 1095 ? 139.296 214.872 188.480 1.00 133.36 ? 1951 GLY B C   1 
ATOM 15041 O O   . GLY B 1 1095 ? 139.292 213.719 188.920 1.00 133.36 ? 1951 GLY B O   1 
ATOM 15042 N N   . ALA B 1 1096 ? 140.425 215.565 188.305 1.00 131.16 ? 1952 ALA B N   1 
ATOM 15043 C CA  . ALA B 1 1096 ? 141.711 214.987 188.677 1.00 131.16 ? 1952 ALA B CA  1 
ATOM 15044 C C   . ALA B 1 1096 ? 141.789 214.730 190.176 1.00 131.16 ? 1952 ALA B C   1 
ATOM 15045 O O   . ALA B 1 1096 ? 142.283 213.680 190.608 1.00 131.16 ? 1952 ALA B O   1 
ATOM 15046 C CB  . ALA B 1 1096 ? 142.849 215.905 188.229 1.00 131.16 ? 1952 ALA B CB  1 
ATOM 15047 N N   . ARG B 1 1097 ? 141.305 215.676 190.985 1.00 130.64 ? 1953 ARG B N   1 
ATOM 15048 C CA  . ARG B 1 1097 ? 141.319 215.483 192.432 1.00 130.64 ? 1953 ARG B CA  1 
ATOM 15049 C C   . ARG B 1 1097 ? 140.458 214.296 192.840 1.00 130.64 ? 1953 ARG B C   1 
ATOM 15050 O O   . ARG B 1 1097 ? 140.863 213.487 193.682 1.00 130.64 ? 1953 ARG B O   1 
ATOM 15051 C CB  . ARG B 1 1097 ? 140.847 216.756 193.135 1.00 130.64 ? 1953 ARG B CB  1 
ATOM 15052 C CG  . ARG B 1 1097 ? 141.835 217.907 193.066 1.00 130.64 ? 1953 ARG B CG  1 
ATOM 15053 C CD  . ARG B 1 1097 ? 141.171 219.223 193.440 1.00 130.64 ? 1953 ARG B CD  1 
ATOM 15054 N NE  . ARG B 1 1097 ? 142.074 220.359 193.285 1.00 130.64 ? 1953 ARG B NE  1 
ATOM 15055 C CZ  . ARG B 1 1097 ? 143.051 220.662 194.128 1.00 130.64 ? 1953 ARG B CZ  1 
ATOM 15056 N NH1 . ARG B 1 1097 ? 143.278 219.939 195.212 1.00 130.64 ? 1953 ARG B NH1 1 
ATOM 15057 N NH2 . ARG B 1 1097 ? 143.816 221.722 193.880 1.00 130.64 ? 1953 ARG B NH2 1 
ATOM 15058 N N   . GLY B 1 1098 ? 139.266 214.173 192.252 1.00 126.38 ? 1954 GLY B N   1 
ATOM 15059 C CA  . GLY B 1 1098 ? 138.410 213.043 192.565 1.00 126.38 ? 1954 GLY B CA  1 
ATOM 15060 C C   . GLY B 1 1098 ? 139.014 211.719 192.142 1.00 126.38 ? 1954 GLY B C   1 
ATOM 15061 O O   . GLY B 1 1098 ? 138.917 210.723 192.862 1.00 126.38 ? 1954 GLY B O   1 
ATOM 15062 N N   . LEU B 1 1099 ? 139.643 211.688 190.964 1.00 122.91 ? 1955 LEU B N   1 
ATOM 15063 C CA  . LEU B 1 1099 ? 140.298 210.468 190.509 1.00 122.91 ? 1955 LEU B CA  1 
ATOM 15064 C C   . LEU B 1 1099 ? 141.438 210.074 191.438 1.00 122.91 ? 1955 LEU B C   1 
ATOM 15065 O O   . LEU B 1 1099 ? 141.595 208.894 191.779 1.00 122.91 ? 1955 LEU B O   1 
ATOM 15066 C CB  . LEU B 1 1099 ? 140.808 210.653 189.080 1.00 122.91 ? 1955 LEU B CB  1 
ATOM 15067 C CG  . LEU B 1 1099 ? 141.805 209.604 188.591 1.00 122.91 ? 1955 LEU B CG  1 
ATOM 15068 C CD1 . LEU B 1 1099 ? 141.109 208.267 188.428 1.00 122.91 ? 1955 LEU B CD1 1 
ATOM 15069 C CD2 . LEU B 1 1099 ? 142.451 210.044 187.288 1.00 122.91 ? 1955 LEU B CD2 1 
ATOM 15070 N N   . ILE B 1 1100 ? 142.243 211.050 191.862 1.00 122.25 ? 1956 ILE B N   1 
ATOM 15071 C CA  . ILE B 1 1100 ? 143.350 210.756 192.764 1.00 122.25 ? 1956 ILE B CA  1 
ATOM 15072 C C   . ILE B 1 1100 ? 142.830 210.276 194.114 1.00 122.25 ? 1956 ILE B C   1 
ATOM 15073 O O   . ILE B 1 1100 ? 143.394 209.358 194.717 1.00 122.25 ? 1956 ILE B O   1 
ATOM 15074 C CB  . ILE B 1 1100 ? 144.264 211.987 192.900 1.00 122.25 ? 1956 ILE B CB  1 
ATOM 15075 C CG1 . ILE B 1 1100 ? 145.060 212.191 191.610 1.00 122.25 ? 1956 ILE B CG1 1 
ATOM 15076 C CG2 . ILE B 1 1100 ? 145.196 211.843 194.095 1.00 122.25 ? 1956 ILE B CG2 1 
ATOM 15077 C CD1 . ILE B 1 1100 ? 146.299 211.330 191.507 1.00 122.25 ? 1956 ILE B CD1 1 
ATOM 15078 N N   . ALA B 1 1101 ? 141.749 210.884 194.609 1.00 122.60 ? 1957 ALA B N   1 
ATOM 15079 C CA  . ALA B 1 1101 ? 141.159 210.429 195.864 1.00 122.60 ? 1957 ALA B CA  1 
ATOM 15080 C C   . ALA B 1 1101 ? 140.626 209.005 195.743 1.00 122.60 ? 1957 ALA B C   1 
ATOM 15081 O O   . ALA B 1 1101 ? 140.806 208.188 196.656 1.00 122.60 ? 1957 ALA B O   1 
ATOM 15082 C CB  . ALA B 1 1101 ? 140.047 211.383 196.298 1.00 122.60 ? 1957 ALA B CB  1 
ATOM 15083 N N   . GLU B 1 1102 ? 139.972 208.690 194.624 1.00 121.75 ? 1958 GLU B N   1 
ATOM 15084 C CA  . GLU B 1 1102 ? 139.470 207.336 194.416 1.00 121.75 ? 1958 GLU B CA  1 
ATOM 15085 C C   . GLU B 1 1102 ? 140.611 206.330 194.356 1.00 121.75 ? 1958 GLU B C   1 
ATOM 15086 O O   . GLU B 1 1102 ? 140.509 205.228 194.910 1.00 121.75 ? 1958 GLU B O   1 
ATOM 15087 C CB  . GLU B 1 1102 ? 138.634 207.278 193.137 1.00 121.75 ? 1958 GLU B CB  1 
ATOM 15088 C CG  . GLU B 1 1102 ? 138.032 205.915 192.844 1.00 121.75 ? 1958 GLU B CG  1 
ATOM 15089 C CD  . GLU B 1 1102 ? 137.182 205.914 191.589 1.00 121.75 ? 1958 GLU B CD  1 
ATOM 15090 O OE1 . GLU B 1 1102 ? 137.072 206.978 190.943 1.00 121.75 ? 1958 GLU B OE1 1 
ATOM 15091 O OE2 . GLU B 1 1102 ? 136.626 204.851 191.246 1.00 121.75 ? 1958 GLU B OE2 1 
ATOM 15092 N N   . ALA B 1 1103 ? 141.705 206.688 193.682 1.00 120.51 ? 1959 ALA B N   1 
ATOM 15093 C CA  . ALA B 1 1103 ? 142.870 205.809 193.641 1.00 120.51 ? 1959 ALA B CA  1 
ATOM 15094 C C   . ALA B 1 1103 ? 143.472 205.621 195.027 1.00 120.51 ? 1959 ALA B C   1 
ATOM 15095 O O   . ALA B 1 1103 ? 143.825 204.499 195.411 1.00 120.51 ? 1959 ALA B O   1 
ATOM 15096 C CB  . ALA B 1 1103 ? 143.912 206.364 192.673 1.00 120.51 ? 1959 ALA B CB  1 
ATOM 15097 N N   . ALA B 1 1104 ? 143.597 206.707 195.795 1.00 118.89 ? 1960 ALA B N   1 
ATOM 15098 C CA  . ALA B 1 1104 ? 144.160 206.621 197.136 1.00 118.89 ? 1960 ALA B CA  1 
ATOM 15099 C C   . ALA B 1 1104 ? 143.263 205.845 198.086 1.00 118.89 ? 1960 ALA B C   1 
ATOM 15100 O O   . ALA B 1 1104 ? 143.752 205.319 199.092 1.00 118.89 ? 1960 ALA B O   1 
ATOM 15101 C CB  . ALA B 1 1104 ? 144.417 208.023 197.689 1.00 118.89 ? 1960 ALA B CB  1 
ATOM 15102 N N   . GLN B 1 1105 ? 141.962 205.771 197.795 1.00 119.12 ? 1961 GLN B N   1 
ATOM 15103 C CA  . GLN B 1 1105 ? 141.072 204.961 198.620 1.00 119.12 ? 1961 GLN B CA  1 
ATOM 15104 C C   . GLN B 1 1105 ? 141.489 203.495 198.595 1.00 119.12 ? 1961 GLN B C   1 
ATOM 15105 O O   . GLN B 1 1105 ? 141.471 202.819 199.630 1.00 119.12 ? 1961 GLN B O   1 
ATOM 15106 C CB  . GLN B 1 1105 ? 139.626 205.127 198.148 1.00 119.12 ? 1961 GLN B CB  1 
ATOM 15107 C CG  . GLN B 1 1105 ? 138.589 204.392 198.989 1.00 119.12 ? 1961 GLN B CG  1 
ATOM 15108 C CD  . GLN B 1 1105 ? 138.387 202.950 198.559 1.00 119.12 ? 1961 GLN B CD  1 
ATOM 15109 O OE1 . GLN B 1 1105 ? 138.817 202.546 197.478 1.00 119.12 ? 1961 GLN B OE1 1 
ATOM 15110 N NE2 . GLN B 1 1105 ? 137.731 202.167 199.406 1.00 119.12 ? 1961 GLN B NE2 1 
ATOM 15111 N N   . LEU B 1 1106 ? 141.863 202.986 197.419 1.00 114.52 ? 1962 LEU B N   1 
ATOM 15112 C CA  . LEU B 1 1106 ? 142.346 201.614 197.319 1.00 114.52 ? 1962 LEU B CA  1 
ATOM 15113 C C   . LEU B 1 1106 ? 143.706 201.435 197.982 1.00 114.52 ? 1962 LEU B C   1 
ATOM 15114 O O   . LEU B 1 1106 ? 143.957 200.396 198.602 1.00 114.52 ? 1962 LEU B O   1 
ATOM 15115 C CB  . LEU B 1 1106 ? 142.424 201.189 195.852 1.00 114.52 ? 1962 LEU B CB  1 
ATOM 15116 C CG  . LEU B 1 1106 ? 141.105 200.818 195.175 1.00 114.52 ? 1962 LEU B CG  1 
ATOM 15117 C CD1 . LEU B 1 1106 ? 141.350 200.369 193.745 1.00 114.52 ? 1962 LEU B CD1 1 
ATOM 15118 C CD2 . LEU B 1 1106 ? 140.384 199.736 195.963 1.00 114.52 ? 1962 LEU B CD2 1 
ATOM 15119 N N   . GLY B 1 1107 ? 144.585 202.425 197.863 1.00 115.69 ? 1963 GLY B N   1 
ATOM 15120 C CA  . GLY B 1 1107 ? 145.901 202.354 198.447 1.00 115.69 ? 1963 GLY B CA  1 
ATOM 15121 C C   . GLY B 1 1107 ? 146.768 203.512 198.000 1.00 115.69 ? 1963 GLY B C   1 
ATOM 15122 O O   . GLY B 1 1107 ? 146.364 204.332 197.171 1.00 115.69 ? 1963 GLY B O   1 
ATOM 15123 N N   . PRO B 1 1108 ? 147.979 203.605 198.546 1.00 115.47 ? 1964 PRO B N   1 
ATOM 15124 C CA  . PRO B 1 1108 ? 148.884 204.691 198.152 1.00 115.47 ? 1964 PRO B CA  1 
ATOM 15125 C C   . PRO B 1 1108 ? 149.166 204.658 196.657 1.00 115.47 ? 1964 PRO B C   1 
ATOM 15126 O O   . PRO B 1 1108 ? 149.312 203.593 196.056 1.00 115.47 ? 1964 PRO B O   1 
ATOM 15127 C CB  . PRO B 1 1108 ? 150.148 204.416 198.973 1.00 115.47 ? 1964 PRO B CB  1 
ATOM 15128 C CG  . PRO B 1 1108 ? 149.683 203.594 200.128 1.00 115.47 ? 1964 PRO B CG  1 
ATOM 15129 C CD  . PRO B 1 1108 ? 148.546 202.766 199.614 1.00 115.47 ? 1964 PRO B CD  1 
ATOM 15130 N N   . VAL B 1 1109 ? 149.238 205.839 196.061 1.00 118.03 ? 1965 VAL B N   1 
ATOM 15131 C CA  . VAL B 1 1109 ? 149.437 205.972 194.623 1.00 118.03 ? 1965 VAL B CA  1 
ATOM 15132 C C   . VAL B 1 1109 ? 150.921 205.856 194.309 1.00 118.03 ? 1965 VAL B C   1 
ATOM 15133 O O   . VAL B 1 1109 ? 151.757 206.551 194.897 1.00 118.03 ? 1965 VAL B O   1 
ATOM 15134 C CB  . VAL B 1 1109 ? 148.853 207.300 194.110 1.00 118.03 ? 1965 VAL B CB  1 
ATOM 15135 C CG1 . VAL B 1 1109 ? 147.336 207.227 194.077 1.00 118.03 ? 1965 VAL B CG1 1 
ATOM 15136 C CG2 . VAL B 1 1109 ? 149.299 208.456 194.988 1.00 118.03 ? 1965 VAL B CG2 1 
ATOM 15137 N N   . GLY B 1 1110 ? 151.254 204.966 193.378 1.00 117.56 ? 1966 GLY B N   1 
ATOM 15138 C CA  . GLY B 1 1110 ? 152.640 204.750 193.019 1.00 117.56 ? 1966 GLY B CA  1 
ATOM 15139 C C   . GLY B 1 1110 ? 153.026 205.356 191.689 1.00 117.56 ? 1966 GLY B C   1 
ATOM 15140 O O   . GLY B 1 1110 ? 154.108 205.933 191.556 1.00 117.56 ? 1966 GLY B O   1 
ATOM 15141 N N   . GLY B 1 1111 ? 152.147 205.248 190.695 1.00 115.33 ? 1967 GLY B N   1 
ATOM 15142 C CA  . GLY B 1 1111 ? 152.460 205.754 189.374 1.00 115.33 ? 1967 GLY B CA  1 
ATOM 15143 C C   . GLY B 1 1111 ? 151.251 206.199 188.579 1.00 115.33 ? 1967 GLY B C   1 
ATOM 15144 O O   . GLY B 1 1111 ? 150.144 205.692 188.776 1.00 115.33 ? 1967 GLY B O   1 
ATOM 15145 N N   . VAL B 1 1112 ? 151.457 207.154 187.675 1.00 111.10 ? 1968 VAL B N   1 
ATOM 15146 C CA  . VAL B 1 1112 ? 150.407 207.664 186.803 1.00 111.10 ? 1968 VAL B CA  1 
ATOM 15147 C C   . VAL B 1 1112 ? 150.892 207.563 185.364 1.00 111.10 ? 1968 VAL B C   1 
ATOM 15148 O O   . VAL B 1 1112 ? 152.038 207.916 185.066 1.00 111.10 ? 1968 VAL B O   1 
ATOM 15149 C CB  . VAL B 1 1112 ? 150.022 209.114 187.153 1.00 111.10 ? 1968 VAL B CB  1 
ATOM 15150 C CG1 . VAL B 1 1112 ? 149.182 209.143 188.418 1.00 111.10 ? 1968 VAL B CG1 1 
ATOM 15151 C CG2 . VAL B 1 1112 ? 151.267 209.968 187.329 1.00 111.10 ? 1968 VAL B CG2 1 
ATOM 15152 N N   . PHE B 1 1113 ? 150.027 207.072 184.480 1.00 109.14 ? 1969 PHE B N   1 
ATOM 15153 C CA  . PHE B 1 1113 ? 150.361 206.877 183.073 1.00 109.14 ? 1969 PHE B CA  1 
ATOM 15154 C C   . PHE B 1 1113 ? 149.320 207.593 182.226 1.00 109.14 ? 1969 PHE B C   1 
ATOM 15155 O O   . PHE B 1 1113 ? 148.130 207.271 182.297 1.00 109.14 ? 1969 PHE B O   1 
ATOM 15156 C CB  . PHE B 1 1113 ? 150.425 205.390 182.720 1.00 109.14 ? 1969 PHE B CB  1 
ATOM 15157 C CG  . PHE B 1 1113 ? 151.420 204.614 183.537 1.00 109.14 ? 1969 PHE B CG  1 
ATOM 15158 C CD1 . PHE B 1 1113 ? 151.092 204.149 184.799 1.00 109.14 ? 1969 PHE B CD1 1 
ATOM 15159 C CD2 . PHE B 1 1113 ? 152.684 204.350 183.040 1.00 109.14 ? 1969 PHE B CD2 1 
ATOM 15160 C CE1 . PHE B 1 1113 ? 152.008 203.437 185.550 1.00 109.14 ? 1969 PHE B CE1 1 
ATOM 15161 C CE2 . PHE B 1 1113 ? 153.603 203.638 183.787 1.00 109.14 ? 1969 PHE B CE2 1 
ATOM 15162 C CZ  . PHE B 1 1113 ? 153.263 203.182 185.043 1.00 109.14 ? 1969 PHE B CZ  1 
ATOM 15163 N N   . ASN B 1 1114 ? 149.764 208.562 181.429 1.00 113.97 ? 1970 ASN B N   1 
ATOM 15164 C CA  . ASN B 1 1114 ? 148.875 209.330 180.565 1.00 113.97 ? 1970 ASN B CA  1 
ATOM 15165 C C   . ASN B 1 1114 ? 148.899 208.729 179.165 1.00 113.97 ? 1970 ASN B C   1 
ATOM 15166 O O   . ASN B 1 1114 ? 149.935 208.742 178.493 1.00 113.97 ? 1970 ASN B O   1 
ATOM 15167 C CB  . ASN B 1 1114 ? 149.286 210.799 180.530 1.00 113.97 ? 1970 ASN B CB  1 
ATOM 15168 C CG  . ASN B 1 1114 ? 148.293 211.657 179.775 1.00 113.97 ? 1970 ASN B CG  1 
ATOM 15169 O OD1 . ASN B 1 1114 ? 147.083 211.453 179.870 1.00 113.97 ? 1970 ASN B OD1 1 
ATOM 15170 N ND2 . ASN B 1 1114 ? 148.800 212.612 179.008 1.00 113.97 ? 1970 ASN B ND2 1 
ATOM 15171 N N   . LEU B 1 1115 ? 147.754 208.205 178.724 1.00 111.70 ? 1971 LEU B N   1 
ATOM 15172 C CA  . LEU B 1 1115 ? 147.617 207.668 177.378 1.00 111.70 ? 1971 LEU B CA  1 
ATOM 15173 C C   . LEU B 1 1115 ? 146.407 208.242 176.650 1.00 111.70 ? 1971 LEU B C   1 
ATOM 15174 O O   . LEU B 1 1115 ? 146.108 207.803 175.532 1.00 111.70 ? 1971 LEU B O   1 
ATOM 15175 C CB  . LEU B 1 1115 ? 147.525 206.137 177.403 1.00 111.70 ? 1971 LEU B CB  1 
ATOM 15176 C CG  . LEU B 1 1115 ? 148.816 205.325 177.542 1.00 111.70 ? 1971 LEU B CG  1 
ATOM 15177 C CD1 . LEU B 1 1115 ? 149.370 205.373 178.957 1.00 111.70 ? 1971 LEU B CD1 1 
ATOM 15178 C CD2 . LEU B 1 1115 ? 148.586 203.887 177.106 1.00 111.70 ? 1971 LEU B CD2 1 
ATOM 15179 N N   . ALA B 1 1116 ? 145.703 209.198 177.250 1.00 121.00 ? 1972 ALA B N   1 
ATOM 15180 C CA  . ALA B 1 1116 ? 144.547 209.799 176.603 1.00 121.00 ? 1972 ALA B CA  1 
ATOM 15181 C C   . ALA B 1 1116 ? 144.977 210.599 175.380 1.00 121.00 ? 1972 ALA B C   1 
ATOM 15182 O O   . ALA B 1 1116 ? 146.007 211.279 175.393 1.00 121.00 ? 1972 ALA B O   1 
ATOM 15183 C CB  . ALA B 1 1116 ? 143.795 210.700 177.582 1.00 121.00 ? 1972 ALA B CB  1 
ATOM 15184 N N   . VAL B 1 1117 ? 144.180 210.515 174.316 1.00 135.36 ? 1973 VAL B N   1 
ATOM 15185 C CA  . VAL B 1 1117 ? 144.497 211.191 173.065 1.00 135.36 ? 1973 VAL B CA  1 
ATOM 15186 C C   . VAL B 1 1117 ? 143.201 211.526 172.342 1.00 135.36 ? 1973 VAL B C   1 
ATOM 15187 O O   . VAL B 1 1117 ? 142.240 210.751 172.351 1.00 135.36 ? 1973 VAL B O   1 
ATOM 15188 C CB  . VAL B 1 1117 ? 145.436 210.330 172.182 1.00 135.36 ? 1973 VAL B CB  1 
ATOM 15189 C CG1 . VAL B 1 1117 ? 144.756 209.032 171.768 1.00 135.36 ? 1973 VAL B CG1 1 
ATOM 15190 C CG2 . VAL B 1 1117 ? 145.897 211.114 170.963 1.00 135.36 ? 1973 VAL B CG2 1 
ATOM 15191 N N   . VAL B 1 1118 ? 143.173 212.708 171.730 1.00 150.52 ? 1974 VAL B N   1 
ATOM 15192 C CA  . VAL B 1 1118 ? 142.091 213.125 170.846 1.00 150.52 ? 1974 VAL B CA  1 
ATOM 15193 C C   . VAL B 1 1118 ? 142.719 213.572 169.534 1.00 150.52 ? 1974 VAL B C   1 
ATOM 15194 O O   . VAL B 1 1118 ? 143.593 214.445 169.525 1.00 150.52 ? 1974 VAL B O   1 
ATOM 15195 C CB  . VAL B 1 1118 ? 141.241 214.256 171.456 1.00 150.52 ? 1974 VAL B CB  1 
ATOM 15196 C CG1 . VAL B 1 1118 ? 140.271 214.805 170.423 1.00 150.52 ? 1974 VAL B CG1 1 
ATOM 15197 C CG2 . VAL B 1 1118 ? 140.485 213.749 172.673 1.00 150.52 ? 1974 VAL B CG2 1 
ATOM 15198 N N   . LEU B 1 1119 ? 142.278 212.978 168.431 1.00 159.38 ? 1975 LEU B N   1 
ATOM 15199 C CA  . LEU B 1 1119 ? 142.911 213.164 167.128 1.00 159.38 ? 1975 LEU B CA  1 
ATOM 15200 C C   . LEU B 1 1119 ? 142.002 213.992 166.227 1.00 159.38 ? 1975 LEU B C   1 
ATOM 15201 O O   . LEU B 1 1119 ? 141.061 213.466 165.626 1.00 159.38 ? 1975 LEU B O   1 
ATOM 15202 C CB  . LEU B 1 1119 ? 143.236 211.816 166.490 1.00 159.38 ? 1975 LEU B CB  1 
ATOM 15203 C CG  . LEU B 1 1119 ? 144.665 211.307 166.671 1.00 159.38 ? 1975 LEU B CG  1 
ATOM 15204 C CD1 . LEU B 1 1119 ? 144.817 209.914 166.083 1.00 159.38 ? 1975 LEU B CD1 1 
ATOM 15205 C CD2 . LEU B 1 1119 ? 145.658 212.269 166.039 1.00 159.38 ? 1975 LEU B CD2 1 
ATOM 15206 N N   . ARG B 1 1120 ? 142.286 215.288 166.139 1.00 162.93 ? 1976 ARG B N   1 
ATOM 15207 C CA  . ARG B 1 1120 ? 141.732 216.130 165.081 1.00 162.93 ? 1976 ARG B CA  1 
ATOM 15208 C C   . ARG B 1 1120 ? 142.680 216.171 163.888 1.00 162.93 ? 1976 ARG B C   1 
ATOM 15209 O O   . ARG B 1 1120 ? 143.058 217.232 163.393 1.00 162.93 ? 1976 ARG B O   1 
ATOM 15210 C CB  . ARG B 1 1120 ? 141.453 217.531 165.613 1.00 162.93 ? 1976 ARG B CB  1 
ATOM 15211 C CG  . ARG B 1 1120 ? 140.521 217.571 166.809 1.00 162.93 ? 1976 ARG B CG  1 
ATOM 15212 C CD  . ARG B 1 1120 ? 139.219 216.844 166.523 1.00 162.93 ? 1976 ARG B CD  1 
ATOM 15213 N NE  . ARG B 1 1120 ? 138.313 216.885 167.664 1.00 162.93 ? 1976 ARG B NE  1 
ATOM 15214 C CZ  . ARG B 1 1120 ? 137.278 216.072 167.828 1.00 162.93 ? 1976 ARG B CZ  1 
ATOM 15215 N NH1 . ARG B 1 1120 ? 136.989 215.136 166.941 1.00 162.93 ? 1976 ARG B NH1 1 
ATOM 15216 N NH2 . ARG B 1 1120 ? 136.517 216.202 168.910 1.00 162.93 ? 1976 ARG B NH2 1 
ATOM 15217 N N   . ASP B 1 1121 ? 143.068 214.988 163.420 1.00 169.41 ? 1977 ASP B N   1 
ATOM 15218 C CA  . ASP B 1 1121 ? 144.085 214.854 162.388 1.00 169.41 ? 1977 ASP B CA  1 
ATOM 15219 C C   . ASP B 1 1121 ? 143.494 215.216 161.027 1.00 169.41 ? 1977 ASP B C   1 
ATOM 15220 O O   . ASP B 1 1121 ? 142.306 215.521 160.895 1.00 169.41 ? 1977 ASP B O   1 
ATOM 15221 C CB  . ASP B 1 1121 ? 144.671 213.445 162.408 1.00 169.41 ? 1977 ASP B CB  1 
ATOM 15222 C CG  . ASP B 1 1121 ? 143.610 212.369 162.276 1.00 169.41 ? 1977 ASP B CG  1 
ATOM 15223 O OD1 . ASP B 1 1121 ? 142.407 212.708 162.292 1.00 169.41 ? 1977 ASP B OD1 1 
ATOM 15224 O OD2 . ASP B 1 1121 ? 143.979 211.182 162.158 1.00 169.41 ? 1977 ASP B OD2 1 
ATOM 15225 N N   . GLY B 1 1122 ? 144.330 215.178 159.991 1.00 172.81 ? 1978 GLY B N   1 
ATOM 15226 C CA  . GLY B 1 1122 ? 143.904 215.626 158.678 1.00 172.81 ? 1978 GLY B CA  1 
ATOM 15227 C C   . GLY B 1 1122 ? 143.515 217.085 158.646 1.00 172.81 ? 1978 GLY B C   1 
ATOM 15228 O O   . GLY B 1 1122 ? 142.688 217.485 157.819 1.00 172.81 ? 1978 GLY B O   1 
ATOM 15229 N N   . LEU B 1 1123 ? 144.093 217.895 159.527 1.00 174.35 ? 1979 LEU B N   1 
ATOM 15230 C CA  . LEU B 1 1123 ? 143.746 219.305 159.674 1.00 174.35 ? 1979 LEU B CA  1 
ATOM 15231 C C   . LEU B 1 1123 ? 144.940 220.128 159.205 1.00 174.35 ? 1979 LEU B C   1 
ATOM 15232 O O   . LEU B 1 1123 ? 145.846 220.433 159.985 1.00 174.35 ? 1979 LEU B O   1 
ATOM 15233 C CB  . LEU B 1 1123 ? 143.370 219.629 161.119 1.00 174.35 ? 1979 LEU B CB  1 
ATOM 15234 C CG  . LEU B 1 1123 ? 142.976 221.079 161.402 1.00 174.35 ? 1979 LEU B CG  1 
ATOM 15235 C CD1 . LEU B 1 1123 ? 141.703 221.433 160.650 1.00 174.35 ? 1979 LEU B CD1 1 
ATOM 15236 C CD2 . LEU B 1 1123 ? 142.805 221.309 162.894 1.00 174.35 ? 1979 LEU B CD2 1 
ATOM 15237 N N   . LEU B 1 1124 ? 144.942 220.479 157.923 1.00 177.12 ? 1980 LEU B N   1 
ATOM 15238 C CA  . LEU B 1 1124 ? 145.992 221.327 157.386 1.00 177.12 ? 1980 LEU B CA  1 
ATOM 15239 C C   . LEU B 1 1124 ? 145.865 222.738 157.958 1.00 177.12 ? 1980 LEU B C   1 
ATOM 15240 O O   . LEU B 1 1124 ? 144.801 223.152 158.427 1.00 177.12 ? 1980 LEU B O   1 
ATOM 15241 C CB  . LEU B 1 1124 ? 145.928 221.354 155.858 1.00 177.12 ? 1980 LEU B CB  1 
ATOM 15242 C CG  . LEU B 1 1124 ? 146.617 220.211 155.103 1.00 177.12 ? 1980 LEU B CG  1 
ATOM 15243 C CD1 . LEU B 1 1124 ? 145.884 218.886 155.278 1.00 177.12 ? 1980 LEU B CD1 1 
ATOM 15244 C CD2 . LEU B 1 1124 ? 146.770 220.551 153.628 1.00 177.12 ? 1980 LEU B CD2 1 
ATOM 15245 N N   . GLU B 1 1125 ? 146.976 223.478 157.923 1.00 180.21 ? 1981 GLU B N   1 
ATOM 15246 C CA  . GLU B 1 1125 ? 147.002 224.797 158.550 1.00 180.21 ? 1981 GLU B CA  1 
ATOM 15247 C C   . GLU B 1 1125 ? 146.014 225.753 157.896 1.00 180.21 ? 1981 GLU B C   1 
ATOM 15248 O O   . GLU B 1 1125 ? 145.495 226.658 158.560 1.00 180.21 ? 1981 GLU B O   1 
ATOM 15249 C CB  . GLU B 1 1125 ? 148.411 225.383 158.491 1.00 180.21 ? 1981 GLU B CB  1 
ATOM 15250 C CG  . GLU B 1 1125 ? 148.579 226.680 159.273 1.00 180.21 ? 1981 GLU B CG  1 
ATOM 15251 C CD  . GLU B 1 1125 ? 147.961 226.609 160.657 1.00 180.21 ? 1981 GLU B CD  1 
ATOM 15252 O OE1 . GLU B 1 1125 ? 148.305 225.677 161.413 1.00 180.21 ? 1981 GLU B OE1 1 
ATOM 15253 O OE2 . GLU B 1 1125 ? 147.133 227.482 160.990 1.00 180.21 ? 1981 GLU B OE2 1 
ATOM 15254 N N   . ASN B 1 1126 ? 145.735 225.567 156.605 1.00 180.28 ? 1982 ASN B N   1 
ATOM 15255 C CA  . ASN B 1 1126 ? 144.808 226.446 155.905 1.00 180.28 ? 1982 ASN B CA  1 
ATOM 15256 C C   . ASN B 1 1126 ? 143.380 226.330 156.420 1.00 180.28 ? 1982 ASN B C   1 
ATOM 15257 O O   . ASN B 1 1126 ? 142.568 227.222 156.151 1.00 180.28 ? 1982 ASN B O   1 
ATOM 15258 C CB  . ASN B 1 1126 ? 144.842 226.152 154.403 1.00 180.28 ? 1982 ASN B CB  1 
ATOM 15259 N N   . GLN B 1 1127 ? 143.053 225.261 157.152 1.00 177.59 ? 1983 GLN B N   1 
ATOM 15260 C CA  . GLN B 1 1127 ? 141.705 225.060 157.670 1.00 177.59 ? 1983 GLN B CA  1 
ATOM 15261 C C   . GLN B 1 1127 ? 141.677 224.828 159.175 1.00 177.59 ? 1983 GLN B C   1 
ATOM 15262 O O   . GLN B 1 1127 ? 140.655 224.366 159.695 1.00 177.59 ? 1983 GLN B O   1 
ATOM 15263 C CB  . GLN B 1 1127 ? 141.025 223.882 156.962 1.00 177.59 ? 1983 GLN B CB  1 
ATOM 15264 C CG  . GLN B 1 1127 ? 141.165 223.887 155.450 1.00 177.59 ? 1983 GLN B CG  1 
ATOM 15265 C CD  . GLN B 1 1127 ? 142.339 223.056 154.976 1.00 177.59 ? 1983 GLN B CD  1 
ATOM 15266 O OE1 . GLN B 1 1127 ? 143.489 223.342 155.309 1.00 177.59 ? 1983 GLN B OE1 1 
ATOM 15267 N NE2 . GLN B 1 1127 ? 142.056 222.018 154.198 1.00 177.59 ? 1983 GLN B NE2 1 
ATOM 15268 N N   . THR B 1 1128 ? 142.759 225.132 159.889 1.00 177.97 ? 1984 THR B N   1 
ATOM 15269 C CA  . THR B 1 1128 ? 142.826 224.851 161.318 1.00 177.97 ? 1984 THR B CA  1 
ATOM 15270 C C   . THR B 1 1128 ? 142.216 225.989 162.126 1.00 177.97 ? 1984 THR B C   1 
ATOM 15271 O O   . THR B 1 1128 ? 142.745 227.108 162.125 1.00 177.97 ? 1984 THR B O   1 
ATOM 15272 C CB  . THR B 1 1128 ? 144.275 224.620 161.753 1.00 177.97 ? 1984 THR B CB  1 
ATOM 15273 N N   . PRO B 1 1129 ? 141.117 225.749 162.832 1.00 174.00 ? 1985 PRO B N   1 
ATOM 15274 C CA  . PRO B 1 1129 ? 140.511 226.788 163.663 1.00 174.00 ? 1985 PRO B CA  1 
ATOM 15275 C C   . PRO B 1 1129 ? 141.034 226.725 165.093 1.00 174.00 ? 1985 PRO B C   1 
ATOM 15276 O O   . PRO B 1 1129 ? 141.779 225.822 165.477 1.00 174.00 ? 1985 PRO B O   1 
ATOM 15277 C CB  . PRO B 1 1129 ? 139.010 226.447 163.618 1.00 174.00 ? 1985 PRO B CB  1 
ATOM 15278 C CG  . PRO B 1 1129 ? 138.906 225.090 162.909 1.00 174.00 ? 1985 PRO B CG  1 
ATOM 15279 C CD  . PRO B 1 1129 ? 140.291 224.534 162.809 1.00 174.00 ? 1985 PRO B CD  1 
ATOM 15280 N N   . GLU B 1 1130 ? 140.623 227.719 165.882 1.00 171.31 ? 1986 GLU B N   1 
ATOM 15281 C CA  . GLU B 1 1130 ? 140.972 227.728 167.298 1.00 171.31 ? 1986 GLU B CA  1 
ATOM 15282 C C   . GLU B 1 1130 ? 140.290 226.582 168.039 1.00 171.31 ? 1986 GLU B C   1 
ATOM 15283 O O   . GLU B 1 1130 ? 140.869 225.995 168.959 1.00 171.31 ? 1986 GLU B O   1 
ATOM 15284 C CB  . GLU B 1 1130 ? 140.598 229.074 167.920 1.00 171.31 ? 1986 GLU B CB  1 
ATOM 15285 N N   . PHE B 1 1131 ? 139.058 226.249 167.645 1.00 170.42 ? 1987 PHE B N   1 
ATOM 15286 C CA  . PHE B 1 1131 ? 138.281 225.251 168.376 1.00 170.42 ? 1987 PHE B CA  1 
ATOM 15287 C C   . PHE B 1 1131 ? 138.914 223.866 168.304 1.00 170.42 ? 1987 PHE B C   1 
ATOM 15288 O O   . PHE B 1 1131 ? 138.970 223.147 169.310 1.00 170.42 ? 1987 PHE B O   1 
ATOM 15289 C CB  . PHE B 1 1131 ? 136.851 225.210 167.834 1.00 170.42 ? 1987 PHE B CB  1 
ATOM 15290 N N   . PHE B 1 1132 ? 139.380 223.465 167.121 1.00 168.80 ? 1988 PHE B N   1 
ATOM 15291 C CA  . PHE B 1 1132 ? 139.963 222.135 166.966 1.00 168.80 ? 1988 PHE B CA  1 
ATOM 15292 C C   . PHE B 1 1132 ? 141.254 221.997 167.764 1.00 168.80 ? 1988 PHE B C   1 
ATOM 15293 O O   . PHE B 1 1132 ? 141.505 220.960 168.388 1.00 168.80 ? 1988 PHE B O   1 
ATOM 15294 C CB  . PHE B 1 1132 ? 140.202 221.837 165.487 1.00 168.80 ? 1988 PHE B CB  1 
ATOM 15295 C CG  . PHE B 1 1132 ? 138.973 221.386 164.755 1.00 168.80 ? 1988 PHE B CG  1 
ATOM 15296 C CD1 . PHE B 1 1132 ? 137.744 221.340 165.399 1.00 168.80 ? 1988 PHE B CD1 1 
ATOM 15297 C CD2 . PHE B 1 1132 ? 139.043 220.994 163.431 1.00 168.80 ? 1988 PHE B CD2 1 
ATOM 15298 C CE1 . PHE B 1 1132 ? 136.611 220.921 164.730 1.00 168.80 ? 1988 PHE B CE1 1 
ATOM 15299 C CE2 . PHE B 1 1132 ? 137.914 220.573 162.757 1.00 168.80 ? 1988 PHE B CE2 1 
ATOM 15300 C CZ  . PHE B 1 1132 ? 136.696 220.536 163.408 1.00 168.80 ? 1988 PHE B CZ  1 
ATOM 15301 N N   . GLN B 1 1133 ? 142.093 223.033 167.754 1.00 169.71 ? 1989 GLN B N   1 
ATOM 15302 C CA  . GLN B 1 1133 ? 143.330 222.967 168.522 1.00 169.71 ? 1989 GLN B CA  1 
ATOM 15303 C C   . GLN B 1 1133 ? 143.051 223.090 170.016 1.00 169.71 ? 1989 GLN B C   1 
ATOM 15304 O O   . GLN B 1 1133 ? 143.844 222.629 170.844 1.00 169.71 ? 1989 GLN B O   1 
ATOM 15305 C CB  . GLN B 1 1133 ? 144.303 224.044 168.040 1.00 169.71 ? 1989 GLN B CB  1 
ATOM 15306 C CG  . GLN B 1 1133 ? 145.701 223.928 168.620 1.00 169.71 ? 1989 GLN B CG  1 
ATOM 15307 C CD  . GLN B 1 1133 ? 146.700 224.820 167.914 1.00 169.71 ? 1989 GLN B CD  1 
ATOM 15308 O OE1 . GLN B 1 1133 ? 146.341 225.594 167.028 1.00 169.71 ? 1989 GLN B OE1 1 
ATOM 15309 N NE2 . GLN B 1 1133 ? 147.966 224.713 168.301 1.00 169.71 ? 1989 GLN B NE2 1 
ATOM 15310 N N   . ASP B 1 1134 ? 141.924 223.708 170.381 1.00 168.61 ? 1990 ASP B N   1 
ATOM 15311 C CA  . ASP B 1 1134 ? 141.507 223.721 171.780 1.00 168.61 ? 1990 ASP B CA  1 
ATOM 15312 C C   . ASP B 1 1134 ? 141.093 222.329 172.239 1.00 168.61 ? 1990 ASP B C   1 
ATOM 15313 O O   . ASP B 1 1134 ? 141.524 221.855 173.296 1.00 168.61 ? 1990 ASP B O   1 
ATOM 15314 C CB  . ASP B 1 1134 ? 140.359 224.710 171.981 1.00 168.61 ? 1990 ASP B CB  1 
ATOM 15315 C CG  . ASP B 1 1134 ? 140.820 226.152 171.971 1.00 168.61 ? 1990 ASP B CG  1 
ATOM 15316 O OD1 . ASP B 1 1134 ? 141.947 226.421 172.436 1.00 168.61 ? 1990 ASP B OD1 1 
ATOM 15317 O OD2 . ASP B 1 1134 ? 140.049 227.018 171.506 1.00 168.61 ? 1990 ASP B OD2 1 
ATOM 15318 N N   . VAL B 1 1135 ? 140.248 221.656 171.452 1.00 165.05 ? 1991 VAL B N   1 
ATOM 15319 C CA  . VAL B 1 1135 ? 139.776 220.327 171.823 1.00 165.05 ? 1991 VAL B CA  1 
ATOM 15320 C C   . VAL B 1 1135 ? 140.863 219.277 171.667 1.00 165.05 ? 1991 VAL B C   1 
ATOM 15321 O O   . VAL B 1 1135 ? 140.757 218.190 172.247 1.00 165.05 ? 1991 VAL B O   1 
ATOM 15322 C CB  . VAL B 1 1135 ? 138.525 219.948 170.999 1.00 165.05 ? 1991 VAL B CB  1 
ATOM 15323 C CG1 . VAL B 1 1135 ? 138.877 219.729 169.539 1.00 165.05 ? 1991 VAL B CG1 1 
ATOM 15324 C CG2 . VAL B 1 1135 ? 137.819 218.729 171.590 1.00 165.05 ? 1991 VAL B CG2 1 
ATOM 15325 N N   . CYS B 1 1136 ? 141.926 219.584 170.923 1.00 161.81 ? 1992 CYS B N   1 
ATOM 15326 C CA  . CYS B 1 1136 ? 143.074 218.701 170.797 1.00 161.81 ? 1992 CYS B CA  1 
ATOM 15327 C C   . CYS B 1 1136 ? 144.027 218.815 171.985 1.00 161.81 ? 1992 CYS B C   1 
ATOM 15328 O O   . CYS B 1 1136 ? 145.189 218.409 171.879 1.00 161.81 ? 1992 CYS B O   1 
ATOM 15329 C CB  . CYS B 1 1136 ? 143.817 218.988 169.490 1.00 161.81 ? 1992 CYS B CB  1 
ATOM 15330 S SG  . CYS B 1 1136 ? 144.895 217.650 168.918 1.00 161.81 ? 1992 CYS B SG  1 
ATOM 15331 N N   . LYS B 1 1137 ? 143.560 219.360 173.109 1.00 157.78 ? 1993 LYS B N   1 
ATOM 15332 C CA  . LYS B 1 1137 ? 144.385 219.435 174.308 1.00 157.78 ? 1993 LYS B CA  1 
ATOM 15333 C C   . LYS B 1 1137 ? 143.678 218.843 175.525 1.00 157.78 ? 1993 LYS B C   1 
ATOM 15334 O O   . LYS B 1 1137 ? 143.399 219.574 176.485 1.00 157.78 ? 1993 LYS B O   1 
ATOM 15335 C CB  . LYS B 1 1137 ? 144.772 220.885 174.604 1.00 157.78 ? 1993 LYS B CB  1 
ATOM 15336 C CG  . LYS B 1 1137 ? 145.502 221.598 173.480 1.00 157.78 ? 1993 LYS B CG  1 
ATOM 15337 C CD  . LYS B 1 1137 ? 146.826 220.930 173.161 1.00 157.78 ? 1993 LYS B CD  1 
ATOM 15338 C CE  . LYS B 1 1137 ? 147.289 221.273 171.758 1.00 157.78 ? 1993 LYS B CE  1 
ATOM 15339 N NZ  . LYS B 1 1137 ? 146.435 220.633 170.722 1.00 157.78 ? 1993 LYS B NZ  1 
ATOM 15340 N N   . PRO B 1 1138 ? 143.367 217.541 175.537 1.00 152.58 ? 1994 PRO B N   1 
ATOM 15341 C CA  . PRO B 1 1138 ? 142.997 216.896 176.801 1.00 152.58 ? 1994 PRO B CA  1 
ATOM 15342 C C   . PRO B 1 1138 ? 144.198 216.391 177.578 1.00 152.58 ? 1994 PRO B C   1 
ATOM 15343 O O   . PRO B 1 1138 ? 144.104 216.228 178.801 1.00 152.58 ? 1994 PRO B O   1 
ATOM 15344 C CB  . PRO B 1 1138 ? 142.111 215.736 176.344 1.00 152.58 ? 1994 PRO B CB  1 
ATOM 15345 C CG  . PRO B 1 1138 ? 142.718 215.337 175.049 1.00 152.58 ? 1994 PRO B CG  1 
ATOM 15346 C CD  . PRO B 1 1138 ? 143.219 216.612 174.401 1.00 152.58 ? 1994 PRO B CD  1 
ATOM 15347 N N   . LYS B 1 1139 ? 145.320 216.144 176.898 1.00 147.92 ? 1995 LYS B N   1 
ATOM 15348 C CA  . LYS B 1 1139 ? 146.576 215.768 177.530 1.00 147.92 ? 1995 LYS B CA  1 
ATOM 15349 C C   . LYS B 1 1139 ? 147.475 216.975 177.766 1.00 147.92 ? 1995 LYS B C   1 
ATOM 15350 O O   . LYS B 1 1139 ? 148.698 216.832 177.841 1.00 147.92 ? 1995 LYS B O   1 
ATOM 15351 C CB  . LYS B 1 1139 ? 147.292 214.714 176.685 1.00 147.92 ? 1995 LYS B CB  1 
ATOM 15352 C CG  . LYS B 1 1139 ? 147.549 215.134 175.250 1.00 147.92 ? 1995 LYS B CG  1 
ATOM 15353 C CD  . LYS B 1 1139 ? 148.241 214.025 174.476 1.00 147.92 ? 1995 LYS B CD  1 
ATOM 15354 C CE  . LYS B 1 1139 ? 148.455 214.411 173.024 1.00 147.92 ? 1995 LYS B CE  1 
ATOM 15355 N NZ  . LYS B 1 1139 ? 149.187 213.351 172.279 1.00 147.92 ? 1995 LYS B NZ  1 
ATOM 15356 N N   . TYR B 1 1140 ? 146.889 218.169 177.849 1.00 149.24 ? 1996 TYR B N   1 
ATOM 15357 C CA  . TYR B 1 1140 ? 147.597 219.363 178.293 1.00 149.24 ? 1996 TYR B CA  1 
ATOM 15358 C C   . TYR B 1 1140 ? 147.056 219.882 179.616 1.00 149.24 ? 1996 TYR B C   1 
ATOM 15359 O O   . TYR B 1 1140 ? 147.800 219.943 180.603 1.00 149.24 ? 1996 TYR B O   1 
ATOM 15360 C CB  . TYR B 1 1140 ? 147.506 220.453 177.222 1.00 149.24 ? 1996 TYR B CB  1 
ATOM 15361 C CG  . TYR B 1 1140 ? 148.672 221.398 177.242 1.00 149.24 ? 1996 TYR B CG  1 
ATOM 15362 C CD1 . TYR B 1 1140 ? 149.958 220.940 177.045 1.00 149.24 ? 1996 TYR B CD1 1 
ATOM 15363 C CD2 . TYR B 1 1140 ? 148.486 222.749 177.501 1.00 149.24 ? 1996 TYR B CD2 1 
ATOM 15364 C CE1 . TYR B 1 1140 ? 151.022 221.798 177.082 1.00 149.24 ? 1996 TYR B CE1 1 
ATOM 15365 C CE2 . TYR B 1 1140 ? 149.551 223.622 177.533 1.00 149.24 ? 1996 TYR B CE2 1 
ATOM 15366 C CZ  . TYR B 1 1140 ? 150.821 223.140 177.320 1.00 149.24 ? 1996 TYR B CZ  1 
ATOM 15367 O OH  . TYR B 1 1140 ? 151.896 223.998 177.351 1.00 149.24 ? 1996 TYR B OH  1 
ATOM 15368 N N   . SER B 1 1141 ? 145.770 220.228 179.673 1.00 145.07 ? 1997 SER B N   1 
ATOM 15369 C CA  . SER B 1 1141 ? 145.166 220.574 180.951 1.00 145.07 ? 1997 SER B CA  1 
ATOM 15370 C C   . SER B 1 1141 ? 145.173 219.371 181.881 1.00 145.07 ? 1997 SER B C   1 
ATOM 15371 O O   . SER B 1 1141 ? 145.426 219.506 183.083 1.00 145.07 ? 1997 SER B O   1 
ATOM 15372 C CB  . SER B 1 1141 ? 143.744 221.090 180.738 1.00 145.07 ? 1997 SER B CB  1 
ATOM 15373 O OG  . SER B 1 1141 ? 143.743 222.260 179.937 1.00 145.07 ? 1997 SER B OG  1 
ATOM 15374 N N   . GLY B 1 1142 ? 144.922 218.182 181.331 1.00 143.30 ? 1998 GLY B N   1 
ATOM 15375 C CA  . GLY B 1 1142 ? 144.971 216.978 182.141 1.00 143.30 ? 1998 GLY B CA  1 
ATOM 15376 C C   . GLY B 1 1142 ? 146.341 216.736 182.741 1.00 143.30 ? 1998 GLY B C   1 
ATOM 15377 O O   . GLY B 1 1142 ? 146.465 216.403 183.921 1.00 143.30 ? 1998 GLY B O   1 
ATOM 15378 N N   . THR B 1 1143 ? 147.394 216.904 181.937 1.00 142.93 ? 1999 THR B N   1 
ATOM 15379 C CA  . THR B 1 1143 ? 148.744 216.682 182.445 1.00 142.93 ? 1999 THR B CA  1 
ATOM 15380 C C   . THR B 1 1143 ? 149.134 217.730 183.480 1.00 142.93 ? 1999 THR B C   1 
ATOM 15381 O O   . THR B 1 1143 ? 149.778 217.408 184.485 1.00 142.93 ? 1999 THR B O   1 
ATOM 15382 C CB  . THR B 1 1143 ? 149.750 216.665 181.296 1.00 142.93 ? 1999 THR B CB  1 
ATOM 15383 O OG1 . THR B 1 1143 ? 149.546 217.810 180.459 1.00 142.93 ? 1999 THR B OG1 1 
ATOM 15384 C CG2 . THR B 1 1143 ? 149.598 215.398 180.480 1.00 142.93 ? 1999 THR B CG2 1 
ATOM 15385 N N   . LEU B 1 1144 ? 148.762 218.993 183.252 1.00 141.29 ? 2000 LEU B N   1 
ATOM 15386 C CA  . LEU B 1 1144 ? 149.056 220.027 184.240 1.00 141.29 ? 2000 LEU B CA  1 
ATOM 15387 C C   . LEU B 1 1144 ? 148.334 219.750 185.554 1.00 141.29 ? 2000 LEU B C   1 
ATOM 15388 O O   . LEU B 1 1144 ? 148.910 219.902 186.641 1.00 141.29 ? 2000 LEU B O   1 
ATOM 15389 C CB  . LEU B 1 1144 ? 148.678 221.403 183.690 1.00 141.29 ? 2000 LEU B CB  1 
ATOM 15390 C CG  . LEU B 1 1144 ? 149.471 221.885 182.474 1.00 141.29 ? 2000 LEU B CG  1 
ATOM 15391 C CD1 . LEU B 1 1144 ? 148.847 223.141 181.889 1.00 141.29 ? 2000 LEU B CD1 1 
ATOM 15392 C CD2 . LEU B 1 1144 ? 150.927 222.126 182.840 1.00 141.29 ? 2000 LEU B CD2 1 
ATOM 15393 N N   . ASN B 1 1145 ? 147.068 219.337 185.473 1.00 140.25 ? 2001 ASN B N   1 
ATOM 15394 C CA  . ASN B 1 1145 ? 146.319 219.008 186.681 1.00 140.25 ? 2001 ASN B CA  1 
ATOM 15395 C C   . ASN B 1 1145 ? 146.921 217.801 187.386 1.00 140.25 ? 2001 ASN B C   1 
ATOM 15396 O O   . ASN B 1 1145 ? 146.987 217.759 188.618 1.00 140.25 ? 2001 ASN B O   1 
ATOM 15397 C CB  . ASN B 1 1145 ? 144.851 218.763 186.342 1.00 140.25 ? 2001 ASN B CB  1 
ATOM 15398 C CG  . ASN B 1 1145 ? 144.214 219.946 185.650 1.00 140.25 ? 2001 ASN B CG  1 
ATOM 15399 O OD1 . ASN B 1 1145 ? 144.502 221.094 185.976 1.00 140.25 ? 2001 ASN B OD1 1 
ATOM 15400 N ND2 . ASN B 1 1145 ? 143.352 219.672 184.681 1.00 140.25 ? 2001 ASN B ND2 1 
ATOM 15401 N N   . LEU B 1 1146 ? 147.360 216.800 186.617 1.00 138.03 ? 2002 LEU B N   1 
ATOM 15402 C CA  . LEU B 1 1146 ? 148.019 215.645 187.213 1.00 138.03 ? 2002 LEU B CA  1 
ATOM 15403 C C   . LEU B 1 1146 ? 149.282 216.064 187.948 1.00 138.03 ? 2002 LEU B C   1 
ATOM 15404 O O   . LEU B 1 1146 ? 149.531 215.631 189.078 1.00 138.03 ? 2002 LEU B O   1 
ATOM 15405 C CB  . LEU B 1 1146 ? 148.346 214.611 186.135 1.00 138.03 ? 2002 LEU B CB  1 
ATOM 15406 C CG  . LEU B 1 1146 ? 147.233 213.647 185.728 1.00 138.03 ? 2002 LEU B CG  1 
ATOM 15407 C CD1 . LEU B 1 1146 ? 147.809 212.496 184.919 1.00 138.03 ? 2002 LEU B CD1 1 
ATOM 15408 C CD2 . LEU B 1 1146 ? 146.497 213.128 186.953 1.00 138.03 ? 2002 LEU B CD2 1 
ATOM 15409 N N   . ASP B 1 1147 ? 150.087 216.922 187.319 1.00 137.86 ? 2003 ASP B N   1 
ATOM 15410 C CA  . ASP B 1 1147 ? 151.300 217.422 187.957 1.00 137.86 ? 2003 ASP B CA  1 
ATOM 15411 C C   . ASP B 1 1147 ? 150.975 218.122 189.270 1.00 137.86 ? 2003 ASP B C   1 
ATOM 15412 O O   . ASP B 1 1147 ? 151.579 217.834 190.310 1.00 137.86 ? 2003 ASP B O   1 
ATOM 15413 C CB  . ASP B 1 1147 ? 152.032 218.370 187.005 1.00 137.86 ? 2003 ASP B CB  1 
ATOM 15414 C CG  . ASP B 1 1147 ? 153.427 218.723 187.484 1.00 137.86 ? 2003 ASP B CG  1 
ATOM 15415 O OD1 . ASP B 1 1147 ? 153.867 218.175 188.516 1.00 137.86 ? 2003 ASP B OD1 1 
ATOM 15416 O OD2 . ASP B 1 1147 ? 154.088 219.552 186.823 1.00 137.86 ? 2003 ASP B OD2 1 
ATOM 15417 N N   . ARG B 1 1148 ? 150.006 219.040 189.239 1.00 137.51 ? 2004 ARG B N   1 
ATOM 15418 C CA  . ARG B 1 1148 ? 149.677 219.802 190.440 1.00 137.51 ? 2004 ARG B CA  1 
ATOM 15419 C C   . ARG B 1 1148 ? 149.142 218.899 191.547 1.00 137.51 ? 2004 ARG B C   1 
ATOM 15420 O O   . ARG B 1 1148 ? 149.561 219.007 192.705 1.00 137.51 ? 2004 ARG B O   1 
ATOM 15421 C CB  . ARG B 1 1148 ? 148.676 220.909 190.104 1.00 137.51 ? 2004 ARG B CB  1 
ATOM 15422 C CG  . ARG B 1 1148 ? 149.287 222.061 189.321 1.00 137.51 ? 2004 ARG B CG  1 
ATOM 15423 C CD  . ARG B 1 1148 ? 148.336 223.242 189.215 1.00 137.51 ? 2004 ARG B CD  1 
ATOM 15424 N NE  . ARG B 1 1148 ? 147.151 222.934 188.424 1.00 137.51 ? 2004 ARG B NE  1 
ATOM 15425 C CZ  . ARG B 1 1148 ? 147.075 223.078 187.108 1.00 137.51 ? 2004 ARG B CZ  1 
ATOM 15426 N NH1 . ARG B 1 1148 ? 148.102 223.516 186.399 1.00 137.51 ? 2004 ARG B NH1 1 
ATOM 15427 N NH2 . ARG B 1 1148 ? 145.937 222.778 186.488 1.00 137.51 ? 2004 ARG B NH2 1 
ATOM 15428 N N   . VAL B 1 1149 ? 148.230 217.985 191.210 1.00 136.18 ? 2005 VAL B N   1 
ATOM 15429 C CA  . VAL B 1 1149 ? 147.618 217.147 192.237 1.00 136.18 ? 2005 VAL B CA  1 
ATOM 15430 C C   . VAL B 1 1149 ? 148.636 216.167 192.811 1.00 136.18 ? 2005 VAL B C   1 
ATOM 15431 O O   . VAL B 1 1149 ? 148.639 215.894 194.018 1.00 136.18 ? 2005 VAL B O   1 
ATOM 15432 C CB  . VAL B 1 1149 ? 146.378 216.426 191.678 1.00 136.18 ? 2005 VAL B CB  1 
ATOM 15433 C CG1 . VAL B 1 1149 ? 145.796 215.493 192.722 1.00 136.18 ? 2005 VAL B CG1 1 
ATOM 15434 C CG2 . VAL B 1 1149 ? 145.330 217.440 191.250 1.00 136.18 ? 2005 VAL B CG2 1 
ATOM 15435 N N   . THR B 1 1150 ? 149.509 215.613 191.965 1.00 135.93 ? 2006 THR B N   1 
ATOM 15436 C CA  . THR B 1 1150 ? 150.559 214.735 192.469 1.00 135.93 ? 2006 THR B CA  1 
ATOM 15437 C C   . THR B 1 1150 ? 151.534 215.487 193.363 1.00 135.93 ? 2006 THR B C   1 
ATOM 15438 O O   . THR B 1 1150 ? 151.961 214.954 194.393 1.00 135.93 ? 2006 THR B O   1 
ATOM 15439 C CB  . THR B 1 1150 ? 151.304 214.073 191.309 1.00 135.93 ? 2006 THR B CB  1 
ATOM 15440 O OG1 . THR B 1 1150 ? 151.667 215.065 190.341 1.00 135.93 ? 2006 THR B OG1 1 
ATOM 15441 C CG2 . THR B 1 1150 ? 150.433 213.011 190.652 1.00 135.93 ? 2006 THR B CG2 1 
ATOM 15442 N N   . ARG B 1 1151 ? 151.899 216.716 192.992 1.00 135.03 ? 2007 ARG B N   1 
ATOM 15443 C CA  . ARG B 1 1151 ? 152.752 217.523 193.853 1.00 135.03 ? 2007 ARG B CA  1 
ATOM 15444 C C   . ARG B 1 1151 ? 152.059 217.897 195.156 1.00 135.03 ? 2007 ARG B C   1 
ATOM 15445 O O   . ARG B 1 1151 ? 152.737 218.113 196.167 1.00 135.03 ? 2007 ARG B O   1 
ATOM 15446 C CB  . ARG B 1 1151 ? 153.195 218.780 193.103 1.00 135.03 ? 2007 ARG B CB  1 
ATOM 15447 C CG  . ARG B 1 1151 ? 154.262 219.598 193.804 1.00 135.03 ? 2007 ARG B CG  1 
ATOM 15448 C CD  . ARG B 1 1151 ? 154.583 220.847 193.005 1.00 135.03 ? 2007 ARG B CD  1 
ATOM 15449 N NE  . ARG B 1 1151 ? 155.164 220.522 191.707 1.00 135.03 ? 2007 ARG B NE  1 
ATOM 15450 C CZ  . ARG B 1 1151 ? 156.458 220.325 191.493 1.00 135.03 ? 2007 ARG B CZ  1 
ATOM 15451 N NH1 . ARG B 1 1151 ? 157.343 220.425 192.471 1.00 135.03 ? 2007 ARG B NH1 1 
ATOM 15452 N NH2 . ARG B 1 1151 ? 156.874 220.023 190.267 1.00 135.03 ? 2007 ARG B NH2 1 
ATOM 15453 N N   . GLU B 1 1152 ? 150.728 217.969 195.157 1.00 136.62 ? 2008 GLU B N   1 
ATOM 15454 C CA  . GLU B 1 1152 ? 149.982 218.298 196.366 1.00 136.62 ? 2008 GLU B CA  1 
ATOM 15455 C C   . GLU B 1 1152 ? 149.849 217.111 197.317 1.00 136.62 ? 2008 GLU B C   1 
ATOM 15456 O O   . GLU B 1 1152 ? 150.265 217.198 198.476 1.00 136.62 ? 2008 GLU B O   1 
ATOM 15457 C CB  . GLU B 1 1152 ? 148.590 218.827 196.000 1.00 136.62 ? 2008 GLU B CB  1 
ATOM 15458 C CG  . GLU B 1 1152 ? 148.586 220.218 195.387 1.00 136.62 ? 2008 GLU B CG  1 
ATOM 15459 C CD  . GLU B 1 1152 ? 147.198 220.666 194.971 1.00 136.62 ? 2008 GLU B CD  1 
ATOM 15460 O OE1 . GLU B 1 1152 ? 146.261 219.845 195.041 1.00 136.62 ? 2008 GLU B OE1 1 
ATOM 15461 O OE2 . GLU B 1 1152 ? 147.046 221.841 194.574 1.00 136.62 ? 2008 GLU B OE2 1 
ATOM 15462 N N   . ALA B 1 1153 ? 149.274 215.997 196.851 1.00 135.61 ? 2009 ALA B N   1 
ATOM 15463 C CA  . ALA B 1 1153 ? 148.891 214.914 197.749 1.00 135.61 ? 2009 ALA B CA  1 
ATOM 15464 C C   . ALA B 1 1153 ? 149.339 213.538 197.262 1.00 135.61 ? 2009 ALA B C   1 
ATOM 15465 O O   . ALA B 1 1153 ? 148.630 212.551 197.486 1.00 135.61 ? 2009 ALA B O   1 
ATOM 15466 C CB  . ALA B 1 1153 ? 147.377 214.916 197.975 1.00 135.61 ? 2009 ALA B CB  1 
ATOM 15467 N N   . CYS B 1 1154 ? 150.491 213.443 196.601 1.00 135.16 ? 2010 CYS B N   1 
ATOM 15468 C CA  . CYS B 1 1154 ? 151.070 212.157 196.211 1.00 135.16 ? 2010 CYS B CA  1 
ATOM 15469 C C   . CYS B 1 1154 ? 152.548 212.148 196.576 1.00 135.16 ? 2010 CYS B C   1 
ATOM 15470 O O   . CYS B 1 1154 ? 153.414 212.363 195.717 1.00 135.16 ? 2010 CYS B O   1 
ATOM 15471 C CB  . CYS B 1 1154 ? 150.862 211.883 194.723 1.00 135.16 ? 2010 CYS B CB  1 
ATOM 15472 S SG  . CYS B 1 1154 ? 149.137 211.978 194.184 1.00 135.16 ? 2010 CYS B SG  1 
ATOM 15473 N N   . PRO B 1 1155 ? 152.876 211.901 197.844 1.00 132.28 ? 2011 PRO B N   1 
ATOM 15474 C CA  . PRO B 1 1155 ? 154.279 211.905 198.278 1.00 132.28 ? 2011 PRO B CA  1 
ATOM 15475 C C   . PRO B 1 1155 ? 155.030 210.599 198.060 1.00 132.28 ? 2011 PRO B C   1 
ATOM 15476 O O   . PRO B 1 1155 ? 156.260 210.595 198.182 1.00 132.28 ? 2011 PRO B O   1 
ATOM 15477 C CB  . PRO B 1 1155 ? 154.154 212.208 199.776 1.00 132.28 ? 2011 PRO B CB  1 
ATOM 15478 C CG  . PRO B 1 1155 ? 152.860 211.582 200.168 1.00 132.28 ? 2011 PRO B CG  1 
ATOM 15479 C CD  . PRO B 1 1155 ? 151.951 211.650 198.963 1.00 132.28 ? 2011 PRO B CD  1 
ATOM 15480 N N   . GLU B 1 1156 ? 154.341 209.501 197.744 1.00 126.85 ? 2012 GLU B N   1 
ATOM 15481 C CA  . GLU B 1 1156 ? 154.990 208.214 197.512 1.00 126.85 ? 2012 GLU B CA  1 
ATOM 15482 C C   . GLU B 1 1156 ? 155.040 207.859 196.030 1.00 126.85 ? 2012 GLU B C   1 
ATOM 15483 O O   . GLU B 1 1156 ? 155.279 206.698 195.681 1.00 126.85 ? 2012 GLU B O   1 
ATOM 15484 C CB  . GLU B 1 1156 ? 154.285 207.106 198.300 1.00 126.85 ? 2012 GLU B CB  1 
ATOM 15485 C CG  . GLU B 1 1156 ? 152.861 206.834 197.850 1.00 126.85 ? 2012 GLU B CG  1 
ATOM 15486 C CD  . GLU B 1 1156 ? 151.844 207.673 198.594 1.00 126.85 ? 2012 GLU B CD  1 
ATOM 15487 O OE1 . GLU B 1 1156 ? 152.256 208.500 199.435 1.00 126.85 ? 2012 GLU B OE1 1 
ATOM 15488 O OE2 . GLU B 1 1156 ? 150.633 207.515 198.334 1.00 126.85 ? 2012 GLU B OE2 1 
ATOM 15489 N N   . LEU B 1 1157 ? 154.818 208.833 195.153 1.00 125.74 ? 2013 LEU B N   1 
ATOM 15490 C CA  . LEU B 1 1157 ? 154.848 208.597 193.717 1.00 125.74 ? 2013 LEU B CA  1 
ATOM 15491 C C   . LEU B 1 1157 ? 156.267 208.296 193.253 1.00 125.74 ? 2013 LEU B C   1 
ATOM 15492 O O   . LEU B 1 1157 ? 157.230 208.922 193.705 1.00 125.74 ? 2013 LEU B O   1 
ATOM 15493 C CB  . LEU B 1 1157 ? 154.307 209.817 192.971 1.00 125.74 ? 2013 LEU B CB  1 
ATOM 15494 C CG  . LEU B 1 1157 ? 154.050 209.685 191.468 1.00 125.74 ? 2013 LEU B CG  1 
ATOM 15495 C CD1 . LEU B 1 1157 ? 152.801 208.861 191.211 1.00 125.74 ? 2013 LEU B CD1 1 
ATOM 15496 C CD2 . LEU B 1 1157 ? 153.935 211.055 190.820 1.00 125.74 ? 2013 LEU B CD2 1 
ATOM 15497 N N   . ASP B 1 1158 ? 156.394 207.327 192.345 1.00 124.50 ? 2014 ASP B N   1 
ATOM 15498 C CA  . ASP B 1 1158 ? 157.689 207.034 191.742 1.00 124.50 ? 2014 ASP B CA  1 
ATOM 15499 C C   . ASP B 1 1158 ? 157.650 206.844 190.233 1.00 124.50 ? 2014 ASP B C   1 
ATOM 15500 O O   . ASP B 1 1158 ? 158.716 206.686 189.632 1.00 124.50 ? 2014 ASP B O   1 
ATOM 15501 C CB  . ASP B 1 1158 ? 158.319 205.788 192.391 1.00 124.50 ? 2014 ASP B CB  1 
ATOM 15502 C CG  . ASP B 1 1158 ? 157.508 204.522 192.164 1.00 124.50 ? 2014 ASP B CG  1 
ATOM 15503 O OD1 . ASP B 1 1158 ? 156.430 204.589 191.543 1.00 124.50 ? 2014 ASP B OD1 1 
ATOM 15504 O OD2 . ASP B 1 1158 ? 157.957 203.447 192.614 1.00 124.50 ? 2014 ASP B OD2 1 
ATOM 15505 N N   . TYR B 1 1159 ? 156.478 206.852 189.598 1.00 121.39 ? 2015 TYR B N   1 
ATOM 15506 C CA  . TYR B 1 1159 ? 156.362 206.696 188.153 1.00 121.39 ? 2015 TYR B CA  1 
ATOM 15507 C C   . TYR B 1 1159 ? 155.497 207.819 187.602 1.00 121.39 ? 2015 TYR B C   1 
ATOM 15508 O O   . TYR B 1 1159 ? 154.407 208.078 188.123 1.00 121.39 ? 2015 TYR B O   1 
ATOM 15509 C CB  . TYR B 1 1159 ? 155.771 205.332 187.788 1.00 121.39 ? 2015 TYR B CB  1 
ATOM 15510 C CG  . TYR B 1 1159 ? 156.763 204.196 187.875 1.00 121.39 ? 2015 TYR B CG  1 
ATOM 15511 C CD1 . TYR B 1 1159 ? 157.943 204.223 187.145 1.00 121.39 ? 2015 TYR B CD1 1 
ATOM 15512 C CD2 . TYR B 1 1159 ? 156.521 203.098 188.690 1.00 121.39 ? 2015 TYR B CD2 1 
ATOM 15513 C CE1 . TYR B 1 1159 ? 158.853 203.189 187.221 1.00 121.39 ? 2015 TYR B CE1 1 
ATOM 15514 C CE2 . TYR B 1 1159 ? 157.426 202.059 188.773 1.00 121.39 ? 2015 TYR B CE2 1 
ATOM 15515 C CZ  . TYR B 1 1159 ? 158.590 202.109 188.036 1.00 121.39 ? 2015 TYR B CZ  1 
ATOM 15516 O OH  . TYR B 1 1159 ? 159.494 201.074 188.116 1.00 121.39 ? 2015 TYR B OH  1 
ATOM 15517 N N   . PHE B 1 1160 ? 155.984 208.482 186.551 1.00 126.52 ? 2016 PHE B N   1 
ATOM 15518 C CA  . PHE B 1 1160 ? 155.264 209.573 185.887 1.00 126.52 ? 2016 PHE B CA  1 
ATOM 15519 C C   . PHE B 1 1160 ? 155.578 209.459 184.396 1.00 126.52 ? 2016 PHE B C   1 
ATOM 15520 O O   . PHE B 1 1160 ? 156.607 209.952 183.928 1.00 126.52 ? 2016 PHE B O   1 
ATOM 15521 C CB  . PHE B 1 1160 ? 155.668 210.927 186.456 1.00 126.52 ? 2016 PHE B CB  1 
ATOM 15522 C CG  . PHE B 1 1160 ? 154.691 212.028 186.161 1.00 126.52 ? 2016 PHE B CG  1 
ATOM 15523 C CD1 . PHE B 1 1160 ? 154.607 212.581 184.893 1.00 126.52 ? 2016 PHE B CD1 1 
ATOM 15524 C CD2 . PHE B 1 1160 ? 153.857 212.512 187.154 1.00 126.52 ? 2016 PHE B CD2 1 
ATOM 15525 C CE1 . PHE B 1 1160 ? 153.709 213.595 184.623 1.00 126.52 ? 2016 PHE B CE1 1 
ATOM 15526 C CE2 . PHE B 1 1160 ? 152.958 213.525 186.890 1.00 126.52 ? 2016 PHE B CE2 1 
ATOM 15527 C CZ  . PHE B 1 1160 ? 152.884 214.067 185.623 1.00 126.52 ? 2016 PHE B CZ  1 
ATOM 15528 N N   . VAL B 1 1161 ? 154.684 208.809 183.657 1.00 120.86 ? 2017 VAL B N   1 
ATOM 15529 C CA  . VAL B 1 1161 ? 154.932 208.462 182.264 1.00 120.86 ? 2017 VAL B CA  1 
ATOM 15530 C C   . VAL B 1 1161 ? 153.827 209.036 181.389 1.00 120.86 ? 2017 VAL B C   1 
ATOM 15531 O O   . VAL B 1 1161 ? 152.635 208.892 181.679 1.00 120.86 ? 2017 VAL B O   1 
ATOM 15532 C CB  . VAL B 1 1161 ? 155.037 206.933 182.076 1.00 120.86 ? 2017 VAL B CB  1 
ATOM 15533 C CG1 . VAL B 1 1161 ? 155.203 206.584 180.607 1.00 120.86 ? 2017 VAL B CG1 1 
ATOM 15534 C CG2 . VAL B 1 1161 ? 156.188 206.376 182.895 1.00 120.86 ? 2017 VAL B CG2 1 
ATOM 15535 N N   . VAL B 1 1162 ? 154.240 209.696 180.308 1.00 123.45 ? 2018 VAL B N   1 
ATOM 15536 C CA  . VAL B 1 1162 ? 153.334 210.183 179.277 1.00 123.45 ? 2018 VAL B CA  1 
ATOM 15537 C C   . VAL B 1 1162 ? 153.839 209.681 177.932 1.00 123.45 ? 2018 VAL B C   1 
ATOM 15538 O O   . VAL B 1 1162 ? 155.040 209.468 177.740 1.00 123.45 ? 2018 VAL B O   1 
ATOM 15539 C CB  . VAL B 1 1162 ? 153.217 211.724 179.278 1.00 123.45 ? 2018 VAL B CB  1 
ATOM 15540 C CG1 . VAL B 1 1162 ? 152.782 212.225 180.646 1.00 123.45 ? 2018 VAL B CG1 1 
ATOM 15541 C CG2 . VAL B 1 1162 ? 154.534 212.358 178.870 1.00 123.45 ? 2018 VAL B CG2 1 
ATOM 15542 N N   . PHE B 1 1163 ? 152.912 209.481 177.000 1.00 122.67 ? 2019 PHE B N   1 
ATOM 15543 C CA  . PHE B 1 1163 ? 153.226 208.909 175.694 1.00 122.67 ? 2019 PHE B CA  1 
ATOM 15544 C C   . PHE B 1 1163 ? 153.178 210.008 174.638 1.00 122.67 ? 2019 PHE B C   1 
ATOM 15545 O O   . PHE B 1 1163 ? 152.109 210.552 174.347 1.00 122.67 ? 2019 PHE B O   1 
ATOM 15546 C CB  . PHE B 1 1163 ? 152.259 207.778 175.348 1.00 122.67 ? 2019 PHE B CB  1 
ATOM 15547 C CG  . PHE B 1 1163 ? 152.641 206.451 175.940 1.00 122.67 ? 2019 PHE B CG  1 
ATOM 15548 C CD1 . PHE B 1 1163 ? 153.328 206.380 177.139 1.00 122.67 ? 2019 PHE B CD1 1 
ATOM 15549 C CD2 . PHE B 1 1163 ? 152.314 205.272 175.290 1.00 122.67 ? 2019 PHE B CD2 1 
ATOM 15550 C CE1 . PHE B 1 1163 ? 153.678 205.160 177.681 1.00 122.67 ? 2019 PHE B CE1 1 
ATOM 15551 C CE2 . PHE B 1 1163 ? 152.661 204.050 175.828 1.00 122.67 ? 2019 PHE B CE2 1 
ATOM 15552 C CZ  . PHE B 1 1163 ? 153.345 203.994 177.025 1.00 122.67 ? 2019 PHE B CZ  1 
ATOM 15553 N N   . SER B 1 1164 ? 154.336 210.319 174.062 1.00 135.78 ? 2020 SER B N   1 
ATOM 15554 C CA  . SER B 1 1164 ? 154.455 211.263 172.965 1.00 135.78 ? 2020 SER B CA  1 
ATOM 15555 C C   . SER B 1 1164 ? 154.489 210.504 171.640 1.00 135.78 ? 2020 SER B C   1 
ATOM 15556 O O   . SER B 1 1164 ? 154.245 209.296 171.581 1.00 135.78 ? 2020 SER B O   1 
ATOM 15557 C CB  . SER B 1 1164 ? 155.699 212.134 173.148 1.00 135.78 ? 2020 SER B CB  1 
ATOM 15558 O OG  . SER B 1 1164 ? 155.623 212.893 174.341 1.00 135.78 ? 2020 SER B OG  1 
ATOM 15559 N N   . SER B 1 1165 ? 154.795 211.219 170.561 1.00 145.89 ? 2021 SER B N   1 
ATOM 15560 C CA  . SER B 1 1165 ? 154.898 210.634 169.232 1.00 145.89 ? 2021 SER B CA  1 
ATOM 15561 C C   . SER B 1 1165 ? 156.072 211.258 168.491 1.00 145.89 ? 2021 SER B C   1 
ATOM 15562 O O   . SER B 1 1165 ? 156.574 212.325 168.854 1.00 145.89 ? 2021 SER B O   1 
ATOM 15563 C CB  . SER B 1 1165 ? 153.601 210.821 168.436 1.00 145.89 ? 2021 SER B CB  1 
ATOM 15564 O OG  . SER B 1 1165 ? 152.572 209.984 168.935 1.00 145.89 ? 2021 SER B OG  1 
ATOM 15565 N N   . VAL B 1 1166 ? 156.514 210.566 167.436 1.00 151.62 ? 2022 VAL B N   1 
ATOM 15566 C CA  . VAL B 1 1166 ? 157.637 211.032 166.624 1.00 151.62 ? 2022 VAL B CA  1 
ATOM 15567 C C   . VAL B 1 1166 ? 157.370 212.373 165.961 1.00 151.62 ? 2022 VAL B C   1 
ATOM 15568 O O   . VAL B 1 1166 ? 158.315 213.141 165.735 1.00 151.62 ? 2022 VAL B O   1 
ATOM 15569 C CB  . VAL B 1 1166 ? 157.983 209.967 165.566 1.00 151.62 ? 2022 VAL B CB  1 
ATOM 15570 C CG1 . VAL B 1 1166 ? 159.176 210.393 164.728 1.00 151.62 ? 2022 VAL B CG1 1 
ATOM 15571 C CG2 . VAL B 1 1166 ? 158.270 208.640 166.240 1.00 151.62 ? 2022 VAL B CG2 1 
ATOM 15572 N N   . SER B 1 1167 ? 156.107 212.692 165.666 1.00 158.97 ? 2023 SER B N   1 
ATOM 15573 C CA  . SER B 1 1167 ? 155.782 213.966 165.034 1.00 158.97 ? 2023 SER B CA  1 
ATOM 15574 C C   . SER B 1 1167 ? 156.175 215.162 165.892 1.00 158.97 ? 2023 SER B C   1 
ATOM 15575 O O   . SER B 1 1167 ? 156.298 216.272 165.365 1.00 158.97 ? 2023 SER B O   1 
ATOM 15576 C CB  . SER B 1 1167 ? 154.287 214.025 164.716 1.00 158.97 ? 2023 SER B CB  1 
ATOM 15577 O OG  . SER B 1 1167 ? 153.525 214.229 165.892 1.00 158.97 ? 2023 SER B OG  1 
ATOM 15578 N N   . CYS B 1 1168 ? 156.371 214.965 167.197 1.00 157.73 ? 2024 CYS B N   1 
ATOM 15579 C CA  . CYS B 1 1168 ? 156.827 216.046 168.060 1.00 157.73 ? 2024 CYS B CA  1 
ATOM 15580 C C   . CYS B 1 1168 ? 158.287 216.405 167.829 1.00 157.73 ? 2024 CYS B C   1 
ATOM 15581 O O   . CYS B 1 1168 ? 158.690 217.532 168.136 1.00 157.73 ? 2024 CYS B O   1 
ATOM 15582 C CB  . CYS B 1 1168 ? 156.624 215.670 169.529 1.00 157.73 ? 2024 CYS B CB  1 
ATOM 15583 N N   . GLY B 1 1169 ? 159.086 215.480 167.301 1.00 163.61 ? 2025 GLY B N   1 
ATOM 15584 C CA  . GLY B 1 1169 ? 160.496 215.736 167.088 1.00 163.61 ? 2025 GLY B CA  1 
ATOM 15585 C C   . GLY B 1 1169 ? 160.898 215.736 165.628 1.00 163.61 ? 2025 GLY B C   1 
ATOM 15586 O O   . GLY B 1 1169 ? 161.841 216.432 165.240 1.00 163.61 ? 2025 GLY B O   1 
ATOM 15587 N N   . ARG B 1 1170 ? 160.194 214.959 164.808 1.00 170.84 ? 2026 ARG B N   1 
ATOM 15588 C CA  . ARG B 1 1170 ? 160.488 214.883 163.382 1.00 170.84 ? 2026 ARG B CA  1 
ATOM 15589 C C   . ARG B 1 1170 ? 159.474 215.618 162.520 1.00 170.84 ? 2026 ARG B C   1 
ATOM 15590 O O   . ARG B 1 1170 ? 159.816 216.048 161.414 1.00 170.84 ? 2026 ARG B O   1 
ATOM 15591 C CB  . ARG B 1 1170 ? 160.568 213.419 162.935 1.00 170.84 ? 2026 ARG B CB  1 
ATOM 15592 C CG  . ARG B 1 1170 ? 161.758 212.671 163.513 1.00 170.84 ? 2026 ARG B CG  1 
ATOM 15593 C CD  . ARG B 1 1170 ? 162.069 211.412 162.721 1.00 170.84 ? 2026 ARG B CD  1 
ATOM 15594 N NE  . ARG B 1 1170 ? 163.183 210.671 163.301 1.00 170.84 ? 2026 ARG B NE  1 
ATOM 15595 C CZ  . ARG B 1 1170 ? 164.462 210.958 163.099 1.00 170.84 ? 2026 ARG B CZ  1 
ATOM 15596 N NH1 . ARG B 1 1170 ? 164.830 211.969 162.329 1.00 170.84 ? 2026 ARG B NH1 1 
ATOM 15597 N NH2 . ARG B 1 1170 ? 165.394 210.211 163.684 1.00 170.84 ? 2026 ARG B NH2 1 
ATOM 15598 N N   . GLY B 1 1171 ? 158.241 215.772 162.995 1.00 169.54 ? 2027 GLY B N   1 
ATOM 15599 C CA  . GLY B 1 1171 ? 157.246 216.549 162.281 1.00 169.54 ? 2027 GLY B CA  1 
ATOM 15600 C C   . GLY B 1 1171 ? 156.428 215.759 161.282 1.00 169.54 ? 2027 GLY B C   1 
ATOM 15601 O O   . GLY B 1 1171 ? 156.943 214.860 160.613 1.00 169.54 ? 2027 GLY B O   1 
ATOM 15602 N N   . ASN B 1 1172 ? 155.143 216.093 161.174 1.00 169.22 ? 2028 ASN B N   1 
ATOM 15603 C CA  . ASN B 1 1172 ? 154.252 215.495 160.191 1.00 169.22 ? 2028 ASN B CA  1 
ATOM 15604 C C   . ASN B 1 1172 ? 153.345 216.581 159.633 1.00 169.22 ? 2028 ASN B C   1 
ATOM 15605 O O   . ASN B 1 1172 ? 153.087 217.585 160.301 1.00 169.22 ? 2028 ASN B O   1 
ATOM 15606 C CB  . ASN B 1 1172 ? 153.417 214.361 160.798 1.00 169.22 ? 2028 ASN B CB  1 
ATOM 15607 C CG  . ASN B 1 1172 ? 153.151 213.242 159.810 1.00 169.22 ? 2028 ASN B CG  1 
ATOM 15608 O OD1 . ASN B 1 1172 ? 153.923 213.029 158.875 1.00 169.22 ? 2028 ASN B OD1 1 
ATOM 15609 N ND2 . ASN B 1 1172 ? 152.055 212.521 160.013 1.00 169.22 ? 2028 ASN B ND2 1 
ATOM 15610 N N   . ALA B 1 1173 ? 152.867 216.375 158.405 1.00 170.41 ? 2029 ALA B N   1 
ATOM 15611 C CA  . ALA B 1 1173 ? 152.128 217.426 157.710 1.00 170.41 ? 2029 ALA B CA  1 
ATOM 15612 C C   . ALA B 1 1173 ? 150.815 217.753 158.415 1.00 170.41 ? 2029 ALA B C   1 
ATOM 15613 O O   . ALA B 1 1173 ? 150.533 218.920 158.715 1.00 170.41 ? 2029 ALA B O   1 
ATOM 15614 C CB  . ALA B 1 1173 ? 151.872 217.011 156.262 1.00 170.41 ? 2029 ALA B CB  1 
ATOM 15615 N N   . GLY B 1 1174 ? 149.997 216.735 158.690 1.00 169.20 ? 2030 GLY B N   1 
ATOM 15616 C CA  . GLY B 1 1174 ? 148.653 216.981 159.185 1.00 169.20 ? 2030 GLY B CA  1 
ATOM 15617 C C   . GLY B 1 1174 ? 148.540 217.223 160.674 1.00 169.20 ? 2030 GLY B C   1 
ATOM 15618 O O   . GLY B 1 1174 ? 147.610 217.910 161.106 1.00 169.20 ? 2030 GLY B O   1 
ATOM 15619 N N   . GLN B 1 1175 ? 149.456 216.681 161.469 1.00 167.21 ? 2031 GLN B N   1 
ATOM 15620 C CA  . GLN B 1 1175 ? 149.334 216.714 162.927 1.00 167.21 ? 2031 GLN B CA  1 
ATOM 15621 C C   . GLN B 1 1175 ? 150.141 217.866 163.524 1.00 167.21 ? 2031 GLN B C   1 
ATOM 15622 O O   . GLN B 1 1175 ? 151.121 217.670 164.243 1.00 167.21 ? 2031 GLN B O   1 
ATOM 15623 C CB  . GLN B 1 1175 ? 149.757 215.372 163.520 1.00 167.21 ? 2031 GLN B CB  1 
ATOM 15624 C CG  . GLN B 1 1175 ? 148.812 214.224 163.199 1.00 167.21 ? 2031 GLN B CG  1 
ATOM 15625 C CD  . GLN B 1 1175 ? 149.088 213.598 161.847 1.00 167.21 ? 2031 GLN B CD  1 
ATOM 15626 O OE1 . GLN B 1 1175 ? 150.156 213.789 161.268 1.00 167.21 ? 2031 GLN B OE1 1 
ATOM 15627 N NE2 . GLN B 1 1175 ? 148.121 212.845 161.336 1.00 167.21 ? 2031 GLN B NE2 1 
ATOM 15628 N N   . SER B 1 1176 ? 149.708 219.090 163.221 1.00 164.53 ? 2032 SER B N   1 
ATOM 15629 C CA  . SER B 1 1176 ? 150.368 220.269 163.775 1.00 164.53 ? 2032 SER B CA  1 
ATOM 15630 C C   . SER B 1 1176 ? 150.034 220.441 165.253 1.00 164.53 ? 2032 SER B C   1 
ATOM 15631 O O   . SER B 1 1176 ? 150.929 220.533 166.102 1.00 164.53 ? 2032 SER B O   1 
ATOM 15632 C CB  . SER B 1 1176 ? 149.966 221.512 162.979 1.00 164.53 ? 2032 SER B CB  1 
ATOM 15633 O OG  . SER B 1 1176 ? 150.763 222.626 163.338 1.00 164.53 ? 2032 SER B OG  1 
ATOM 15634 N N   . ASN B 1 1177 ? 148.740 220.487 165.577 1.00 162.75 ? 2033 ASN B N   1 
ATOM 15635 C CA  . ASN B 1 1177 ? 148.322 220.650 166.966 1.00 162.75 ? 2033 ASN B CA  1 
ATOM 15636 C C   . ASN B 1 1177 ? 148.731 219.452 167.816 1.00 162.75 ? 2033 ASN B C   1 
ATOM 15637 O O   . ASN B 1 1177 ? 149.021 219.596 169.011 1.00 162.75 ? 2033 ASN B O   1 
ATOM 15638 C CB  . ASN B 1 1177 ? 146.812 220.884 167.025 1.00 162.75 ? 2033 ASN B CB  1 
ATOM 15639 C CG  . ASN B 1 1177 ? 146.010 219.718 166.466 1.00 162.75 ? 2033 ASN B CG  1 
ATOM 15640 O OD1 . ASN B 1 1177 ? 146.556 218.668 166.127 1.00 162.75 ? 2033 ASN B OD1 1 
ATOM 15641 N ND2 . ASN B 1 1177 ? 144.699 219.905 166.366 1.00 162.75 ? 2033 ASN B ND2 1 
ATOM 15642 N N   . TYR B 1 1178 ? 148.754 218.261 167.217 1.00 158.27 ? 2034 TYR B N   1 
ATOM 15643 C CA  . TYR B 1 1178 ? 149.197 217.068 167.931 1.00 158.27 ? 2034 TYR B CA  1 
ATOM 15644 C C   . TYR B 1 1178 ? 150.650 217.211 168.375 1.00 158.27 ? 2034 TYR B C   1 
ATOM 15645 O O   . TYR B 1 1178 ? 150.990 216.959 169.540 1.00 158.27 ? 2034 TYR B O   1 
ATOM 15646 C CB  . TYR B 1 1178 ? 149.006 215.852 167.024 1.00 158.27 ? 2034 TYR B CB  1 
ATOM 15647 C CG  . TYR B 1 1178 ? 149.277 214.510 167.654 1.00 158.27 ? 2034 TYR B CG  1 
ATOM 15648 C CD1 . TYR B 1 1178 ? 148.382 213.954 168.559 1.00 158.27 ? 2034 TYR B CD1 1 
ATOM 15649 C CD2 . TYR B 1 1178 ? 150.407 213.781 167.320 1.00 158.27 ? 2034 TYR B CD2 1 
ATOM 15650 C CE1 . TYR B 1 1178 ? 148.619 212.719 169.127 1.00 158.27 ? 2034 TYR B CE1 1 
ATOM 15651 C CE2 . TYR B 1 1178 ? 150.651 212.547 167.882 1.00 158.27 ? 2034 TYR B CE2 1 
ATOM 15652 C CZ  . TYR B 1 1178 ? 149.756 212.020 168.785 1.00 158.27 ? 2034 TYR B CZ  1 
ATOM 15653 O OH  . TYR B 1 1178 ? 149.999 210.790 169.348 1.00 158.27 ? 2034 TYR B OH  1 
ATOM 15654 N N   . GLY B 1 1179 ? 151.519 217.647 167.461 1.00 160.85 ? 2035 GLY B N   1 
ATOM 15655 C CA  . GLY B 1 1179 ? 152.903 217.897 167.826 1.00 160.85 ? 2035 GLY B CA  1 
ATOM 15656 C C   . GLY B 1 1179 ? 153.047 219.036 168.817 1.00 160.85 ? 2035 GLY B C   1 
ATOM 15657 O O   . GLY B 1 1179 ? 153.916 219.004 169.692 1.00 160.85 ? 2035 GLY B O   1 
ATOM 15658 N N   . PHE B 1 1180 ? 152.202 220.063 168.687 1.00 160.76 ? 2036 PHE B N   1 
ATOM 15659 C CA  . PHE B 1 1180 ? 152.216 221.161 169.648 1.00 160.76 ? 2036 PHE B CA  1 
ATOM 15660 C C   . PHE B 1 1180 ? 151.926 220.652 171.054 1.00 160.76 ? 2036 PHE B C   1 
ATOM 15661 O O   . PHE B 1 1180 ? 152.582 221.052 172.022 1.00 160.76 ? 2036 PHE B O   1 
ATOM 15662 C CB  . PHE B 1 1180 ? 151.202 222.233 169.240 1.00 160.76 ? 2036 PHE B CB  1 
ATOM 15663 C CG  . PHE B 1 1180 ? 151.162 223.419 170.167 1.00 160.76 ? 2036 PHE B CG  1 
ATOM 15664 C CD1 . PHE B 1 1180 ? 150.362 223.410 171.299 1.00 160.76 ? 2036 PHE B CD1 1 
ATOM 15665 C CD2 . PHE B 1 1180 ? 151.932 224.540 169.910 1.00 160.76 ? 2036 PHE B CD2 1 
ATOM 15666 C CE1 . PHE B 1 1180 ? 150.328 224.496 172.151 1.00 160.76 ? 2036 PHE B CE1 1 
ATOM 15667 C CE2 . PHE B 1 1180 ? 151.900 225.630 170.757 1.00 160.76 ? 2036 PHE B CE2 1 
ATOM 15668 C CZ  . PHE B 1 1180 ? 151.097 225.607 171.880 1.00 160.76 ? 2036 PHE B CZ  1 
ATOM 15669 N N   . ALA B 1 1181 ? 150.932 219.774 171.182 1.00 157.91 ? 2037 ALA B N   1 
ATOM 15670 C CA  . ALA B 1 1181 ? 150.624 219.188 172.481 1.00 157.91 ? 2037 ALA B CA  1 
ATOM 15671 C C   . ALA B 1 1181 ? 151.788 218.348 172.993 1.00 157.91 ? 2037 ALA B C   1 
ATOM 15672 O O   . ALA B 1 1181 ? 152.202 218.478 174.153 1.00 157.91 ? 2037 ALA B O   1 
ATOM 15673 C CB  . ALA B 1 1181 ? 149.353 218.345 172.387 1.00 157.91 ? 2037 ALA B CB  1 
ATOM 15674 N N   . ASN B 1 1182 ? 152.335 217.484 172.131 1.00 155.86 ? 2038 ASN B N   1 
ATOM 15675 C CA  . ASN B 1 1182 ? 153.372 216.555 172.575 1.00 155.86 ? 2038 ASN B CA  1 
ATOM 15676 C C   . ASN B 1 1182 ? 154.648 217.271 173.008 1.00 155.86 ? 2038 ASN B C   1 
ATOM 15677 O O   . ASN B 1 1182 ? 155.280 216.865 173.992 1.00 155.86 ? 2038 ASN B O   1 
ATOM 15678 C CB  . ASN B 1 1182 ? 153.678 215.544 171.471 1.00 155.86 ? 2038 ASN B CB  1 
ATOM 15679 C CG  . ASN B 1 1182 ? 152.456 214.753 171.052 1.00 155.86 ? 2038 ASN B CG  1 
ATOM 15680 O OD1 . ASN B 1 1182 ? 151.359 214.964 171.567 1.00 155.86 ? 2038 ASN B OD1 1 
ATOM 15681 N ND2 . ASN B 1 1182 ? 152.642 213.832 170.115 1.00 155.86 ? 2038 ASN B ND2 1 
ATOM 15682 N N   . SER B 1 1183 ? 155.050 218.324 172.292 1.00 156.80 ? 2039 SER B N   1 
ATOM 15683 C CA  . SER B 1 1183 ? 156.283 219.022 172.650 1.00 156.80 ? 2039 SER B CA  1 
ATOM 15684 C C   . SER B 1 1183 ? 156.202 219.643 174.040 1.00 156.80 ? 2039 SER B C   1 
ATOM 15685 O O   . SER B 1 1183 ? 157.135 219.507 174.841 1.00 156.80 ? 2039 SER B O   1 
ATOM 15686 C CB  . SER B 1 1183 ? 156.601 220.094 171.610 1.00 156.80 ? 2039 SER B CB  1 
ATOM 15687 O OG  . SER B 1 1183 ? 157.877 220.662 171.841 1.00 156.80 ? 2039 SER B OG  1 
ATOM 15688 N N   . ALA B 1 1184 ? 155.096 220.309 174.362 1.00 154.99 ? 2040 ALA B N   1 
ATOM 15689 C CA  . ALA B 1 1184 ? 154.985 220.902 175.688 1.00 154.99 ? 2040 ALA B CA  1 
ATOM 15690 C C   . ALA B 1 1184 ? 154.696 219.849 176.754 1.00 154.99 ? 2040 ALA B C   1 
ATOM 15691 O O   . ALA B 1 1184 ? 155.010 220.052 177.934 1.00 154.99 ? 2040 ALA B O   1 
ATOM 15692 C CB  . ALA B 1 1184 ? 153.918 221.990 175.685 1.00 154.99 ? 2040 ALA B CB  1 
ATOM 15693 N N   . MET B 1 1185 ? 154.115 218.711 176.360 1.00 150.06 ? 2041 MET B N   1 
ATOM 15694 C CA  . MET B 1 1185 ? 154.003 217.596 177.291 1.00 150.06 ? 2041 MET B CA  1 
ATOM 15695 C C   . MET B 1 1185 ? 155.370 217.007 177.620 1.00 150.06 ? 2041 MET B C   1 
ATOM 15696 O O   . MET B 1 1185 ? 155.551 216.433 178.699 1.00 150.06 ? 2041 MET B O   1 
ATOM 15697 C CB  . MET B 1 1185 ? 153.065 216.534 176.707 1.00 150.06 ? 2041 MET B CB  1 
ATOM 15698 C CG  . MET B 1 1185 ? 152.819 215.338 177.609 1.00 150.06 ? 2041 MET B CG  1 
ATOM 15699 S SD  . MET B 1 1185 ? 151.687 214.146 176.872 1.00 150.06 ? 2041 MET B SD  1 
ATOM 15700 C CE  . MET B 1 1185 ? 152.721 213.448 175.591 1.00 150.06 ? 2041 MET B CE  1 
ATOM 15701 N N   . GLU B 1 1186 ? 156.328 217.120 176.703 1.00 150.30 ? 2042 GLU B N   1 
ATOM 15702 C CA  . GLU B 1 1186 ? 157.729 216.850 177.011 1.00 150.30 ? 2042 GLU B CA  1 
ATOM 15703 C C   . GLU B 1 1186 ? 158.335 217.937 177.893 1.00 150.30 ? 2042 GLU B C   1 
ATOM 15704 O O   . GLU B 1 1186 ? 159.144 217.644 178.785 1.00 150.30 ? 2042 GLU B O   1 
ATOM 15705 C CB  . GLU B 1 1186 ? 158.540 216.734 175.718 1.00 150.30 ? 2042 GLU B CB  1 
ATOM 15706 C CG  . GLU B 1 1186 ? 158.198 215.534 174.863 1.00 150.30 ? 2042 GLU B CG  1 
ATOM 15707 C CD  . GLU B 1 1186 ? 159.071 215.438 173.630 1.00 150.30 ? 2042 GLU B CD  1 
ATOM 15708 O OE1 . GLU B 1 1186 ? 159.934 216.322 173.442 1.00 150.30 ? 2042 GLU B OE1 1 
ATOM 15709 O OE2 . GLU B 1 1186 ? 158.893 214.486 172.846 1.00 150.30 ? 2042 GLU B OE2 1 
ATOM 15710 N N   . ARG B 1 1187 ? 157.965 219.192 177.633 1.00 151.87 ? 2043 ARG B N   1 
ATOM 15711 C CA  . ARG B 1 1187 ? 158.506 220.307 178.407 1.00 151.87 ? 2043 ARG B CA  1 
ATOM 15712 C C   . ARG B 1 1187 ? 158.140 220.196 179.883 1.00 151.87 ? 2043 ARG B C   1 
ATOM 15713 O O   . ARG B 1 1187 ? 158.988 220.425 180.753 1.00 151.87 ? 2043 ARG B O   1 
ATOM 15714 C CB  . ARG B 1 1187 ? 158.009 221.637 177.837 1.00 151.87 ? 2043 ARG B CB  1 
ATOM 15715 C CG  . ARG B 1 1187 ? 158.492 221.932 176.430 1.00 151.87 ? 2043 ARG B CG  1 
ATOM 15716 C CD  . ARG B 1 1187 ? 159.994 221.746 176.306 1.00 151.87 ? 2043 ARG B CD  1 
ATOM 15717 N NE  . ARG B 1 1187 ? 160.330 220.517 175.598 1.00 151.87 ? 2043 ARG B NE  1 
ATOM 15718 C CZ  . ARG B 1 1187 ? 160.217 220.348 174.288 1.00 151.87 ? 2043 ARG B CZ  1 
ATOM 15719 N NH1 . ARG B 1 1187 ? 159.788 221.320 173.499 1.00 151.87 ? 2043 ARG B NH1 1 
ATOM 15720 N NH2 . ARG B 1 1187 ? 160.541 219.173 173.755 1.00 151.87 ? 2043 ARG B NH2 1 
ATOM 15721 N N   . ILE B 1 1188 ? 156.886 219.852 180.185 1.00 148.37 ? 2044 ILE B N   1 
ATOM 15722 C CA  . ILE B 1 1188 ? 156.474 219.728 181.585 1.00 148.37 ? 2044 ILE B CA  1 
ATOM 15723 C C   . ILE B 1 1188 ? 157.237 218.598 182.265 1.00 148.37 ? 2044 ILE B C   1 
ATOM 15724 O O   . ILE B 1 1188 ? 157.608 218.692 183.443 1.00 148.37 ? 2044 ILE B O   1 
ATOM 15725 C CB  . ILE B 1 1188 ? 154.952 219.526 181.699 1.00 148.37 ? 2044 ILE B CB  1 
ATOM 15726 C CG1 . ILE B 1 1188 ? 154.485 218.372 180.817 1.00 148.37 ? 2044 ILE B CG1 1 
ATOM 15727 C CG2 . ILE B 1 1188 ? 154.214 220.794 181.349 1.00 148.37 ? 2044 ILE B CG2 1 
ATOM 15728 C CD1 . ILE B 1 1188 ? 153.111 217.871 181.162 1.00 148.37 ? 2044 ILE B CD1 1 
ATOM 15729 N N   . CYS B 1 1189 ? 157.472 217.505 181.534 1.00 147.37 ? 2045 CYS B N   1 
ATOM 15730 C CA  . CYS B 1 1189 ? 158.247 216.400 182.085 1.00 147.37 ? 2045 CYS B CA  1 
ATOM 15731 C C   . CYS B 1 1189 ? 159.669 216.838 182.403 1.00 147.37 ? 2045 CYS B C   1 
ATOM 15732 O O   . CYS B 1 1189 ? 160.221 216.470 183.446 1.00 147.37 ? 2045 CYS B O   1 
ATOM 15733 C CB  . CYS B 1 1189 ? 158.252 215.222 181.111 1.00 147.37 ? 2045 CYS B CB  1 
ATOM 15734 S SG  . CYS B 1 1189 ? 156.695 214.312 181.035 1.00 147.37 ? 2045 CYS B SG  1 
ATOM 15735 N N   . GLU B 1 1190 ? 160.275 217.632 181.516 1.00 151.86 ? 2046 GLU B N   1 
ATOM 15736 C CA  . GLU B 1 1190 ? 161.615 218.147 181.789 1.00 151.86 ? 2046 GLU B CA  1 
ATOM 15737 C C   . GLU B 1 1190 ? 161.636 218.987 183.061 1.00 151.86 ? 2046 GLU B C   1 
ATOM 15738 O O   . GLU B 1 1190 ? 162.534 218.836 183.899 1.00 151.86 ? 2046 GLU B O   1 
ATOM 15739 C CB  . GLU B 1 1190 ? 162.120 218.969 180.603 1.00 151.86 ? 2046 GLU B CB  1 
ATOM 15740 C CG  . GLU B 1 1190 ? 162.609 218.144 179.428 1.00 151.86 ? 2046 GLU B CG  1 
ATOM 15741 C CD  . GLU B 1 1190 ? 162.409 218.848 178.100 1.00 151.86 ? 2046 GLU B CD  1 
ATOM 15742 O OE1 . GLU B 1 1190 ? 162.573 220.085 178.051 1.00 151.86 ? 2046 GLU B OE1 1 
ATOM 15743 O OE2 . GLU B 1 1190 ? 162.089 218.164 177.105 1.00 151.86 ? 2046 GLU B OE2 1 
ATOM 15744 N N   . LYS B 1 1191 ? 160.649 219.872 183.226 1.00 151.09 ? 2047 LYS B N   1 
ATOM 15745 C CA  . LYS B 1 1191 ? 160.614 220.731 184.405 1.00 151.09 ? 2047 LYS B CA  1 
ATOM 15746 C C   . LYS B 1 1191 ? 160.422 219.919 185.680 1.00 151.09 ? 2047 LYS B C   1 
ATOM 15747 O O   . LYS B 1 1191 ? 161.090 220.173 186.690 1.00 151.09 ? 2047 LYS B O   1 
ATOM 15748 C CB  . LYS B 1 1191 ? 159.507 221.774 184.263 1.00 151.09 ? 2047 LYS B CB  1 
ATOM 15749 C CG  . LYS B 1 1191 ? 159.261 222.591 185.524 1.00 151.09 ? 2047 LYS B CG  1 
ATOM 15750 C CD  . LYS B 1 1191 ? 160.493 223.395 185.913 1.00 151.09 ? 2047 LYS B CD  1 
ATOM 15751 C CE  . LYS B 1 1191 ? 160.251 224.200 187.179 1.00 151.09 ? 2047 LYS B CE  1 
ATOM 15752 N NZ  . LYS B 1 1191 ? 161.481 224.908 187.630 1.00 151.09 ? 2047 LYS B NZ  1 
ATOM 15753 N N   . ARG B 1 1192 ? 159.518 218.937 185.658 1.00 141.48 ? 2048 ARG B N   1 
ATOM 15754 C CA  . ARG B 1 1192 ? 159.276 218.167 186.874 1.00 141.48 ? 2048 ARG B CA  1 
ATOM 15755 C C   . ARG B 1 1192 ? 160.447 217.245 187.189 1.00 141.48 ? 2048 ARG B C   1 
ATOM 15756 O O   . ARG B 1 1192 ? 160.693 216.923 188.357 1.00 141.48 ? 2048 ARG B O   1 
ATOM 15757 C CB  . ARG B 1 1192 ? 157.972 217.377 186.767 1.00 141.48 ? 2048 ARG B CB  1 
ATOM 15758 C CG  . ARG B 1 1192 ? 157.957 216.288 185.720 1.00 141.48 ? 2048 ARG B CG  1 
ATOM 15759 C CD  . ARG B 1 1192 ? 156.730 215.410 185.894 1.00 141.48 ? 2048 ARG B CD  1 
ATOM 15760 N NE  . ARG B 1 1192 ? 156.694 214.794 187.215 1.00 141.48 ? 2048 ARG B NE  1 
ATOM 15761 C CZ  . ARG B 1 1192 ? 155.807 215.085 188.157 1.00 141.48 ? 2048 ARG B CZ  1 
ATOM 15762 N NH1 . ARG B 1 1192 ? 154.861 215.989 187.960 1.00 141.48 ? 2048 ARG B NH1 1 
ATOM 15763 N NH2 . ARG B 1 1192 ? 155.868 214.453 189.326 1.00 141.48 ? 2048 ARG B NH2 1 
ATOM 15764 N N   . ARG B 1 1193 ? 161.182 216.803 186.164 1.00 142.74 ? 2049 ARG B N   1 
ATOM 15765 C CA  . ARG B 1 1193 ? 162.413 216.058 186.411 1.00 142.74 ? 2049 ARG B CA  1 
ATOM 15766 C C   . ARG B 1 1193 ? 163.470 216.953 187.045 1.00 142.74 ? 2049 ARG B C   1 
ATOM 15767 O O   . ARG B 1 1193 ? 164.178 216.539 187.970 1.00 142.74 ? 2049 ARG B O   1 
ATOM 15768 C CB  . ARG B 1 1193 ? 162.930 215.446 185.109 1.00 142.74 ? 2049 ARG B CB  1 
ATOM 15769 C CG  . ARG B 1 1193 ? 164.394 215.040 185.163 1.00 142.74 ? 2049 ARG B CG  1 
ATOM 15770 C CD  . ARG B 1 1193 ? 164.611 213.655 184.580 1.00 142.74 ? 2049 ARG B CD  1 
ATOM 15771 N NE  . ARG B 1 1193 ? 163.942 212.622 185.361 1.00 142.74 ? 2049 ARG B NE  1 
ATOM 15772 C CZ  . ARG B 1 1193 ? 164.097 211.320 185.166 1.00 142.74 ? 2049 ARG B CZ  1 
ATOM 15773 N NH1 . ARG B 1 1193 ? 164.895 210.852 184.219 1.00 142.74 ? 2049 ARG B NH1 1 
ATOM 15774 N NH2 . ARG B 1 1193 ? 163.436 210.464 185.940 1.00 142.74 ? 2049 ARG B NH2 1 
ATOM 15775 N N   . HIS B 1 1194 ? 163.588 218.189 186.557 1.00 148.33 ? 2050 HIS B N   1 
ATOM 15776 C CA  . HIS B 1 1194 ? 164.534 219.129 187.149 1.00 148.33 ? 2050 HIS B CA  1 
ATOM 15777 C C   . HIS B 1 1194 ? 164.167 219.436 188.595 1.00 148.33 ? 2050 HIS B C   1 
ATOM 15778 O O   . HIS B 1 1194 ? 165.043 219.627 189.446 1.00 148.33 ? 2050 HIS B O   1 
ATOM 15779 C CB  . HIS B 1 1194 ? 164.587 220.414 186.320 1.00 148.33 ? 2050 HIS B CB  1 
ATOM 15780 C CG  . HIS B 1 1194 ? 165.888 221.145 186.428 1.00 148.33 ? 2050 HIS B CG  1 
ATOM 15781 N ND1 . HIS B 1 1194 ? 166.262 221.834 187.562 1.00 148.33 ? 2050 HIS B ND1 1 
ATOM 15782 C CD2 . HIS B 1 1194 ? 166.904 221.294 185.546 1.00 148.33 ? 2050 HIS B CD2 1 
ATOM 15783 C CE1 . HIS B 1 1194 ? 167.452 222.377 187.373 1.00 148.33 ? 2050 HIS B CE1 1 
ATOM 15784 N NE2 . HIS B 1 1194 ? 167.863 222.064 186.157 1.00 148.33 ? 2050 HIS B NE2 1 
ATOM 15785 N N   . GLU B 1 1195 ? 162.866 219.490 188.890 1.00 144.40 ? 2051 GLU B N   1 
ATOM 15786 C CA  . GLU B 1 1195 ? 162.411 219.726 190.255 1.00 144.40 ? 2051 GLU B CA  1 
ATOM 15787 C C   . GLU B 1 1195 ? 162.733 218.570 191.193 1.00 144.40 ? 2051 GLU B C   1 
ATOM 15788 O O   . GLU B 1 1195 ? 162.613 218.733 192.412 1.00 144.40 ? 2051 GLU B O   1 
ATOM 15789 C CB  . GLU B 1 1195 ? 160.905 219.993 190.262 1.00 144.40 ? 2051 GLU B CB  1 
ATOM 15790 N N   . GLY B 1 1196 ? 163.135 217.416 190.664 1.00 142.14 ? 2052 GLY B N   1 
ATOM 15791 C CA  . GLY B 1 1196 ? 163.484 216.260 191.468 1.00 142.14 ? 2052 GLY B CA  1 
ATOM 15792 C C   . GLY B 1 1196 ? 162.438 215.171 191.494 1.00 142.14 ? 2052 GLY B C   1 
ATOM 15793 O O   . GLY B 1 1196 ? 162.748 214.051 191.921 1.00 142.14 ? 2052 GLY B O   1 
ATOM 15794 N N   . LEU B 1 1197 ? 161.220 215.450 191.055 1.00 139.41 ? 2053 LEU B N   1 
ATOM 15795 C CA  . LEU B 1 1197 ? 160.172 214.447 191.003 1.00 139.41 ? 2053 LEU B CA  1 
ATOM 15796 C C   . LEU B 1 1197 ? 160.334 213.571 189.768 1.00 139.41 ? 2053 LEU B C   1 
ATOM 15797 O O   . LEU B 1 1197 ? 160.960 213.976 188.783 1.00 139.41 ? 2053 LEU B O   1 
ATOM 15798 C CB  . LEU B 1 1197 ? 158.801 215.121 190.999 1.00 139.41 ? 2053 LEU B CB  1 
ATOM 15799 C CG  . LEU B 1 1197 ? 158.483 216.025 192.192 1.00 139.41 ? 2053 LEU B CG  1 
ATOM 15800 C CD1 . LEU B 1 1197 ? 158.762 217.482 191.861 1.00 139.41 ? 2053 LEU B CD1 1 
ATOM 15801 C CD2 . LEU B 1 1197 ? 157.042 215.838 192.638 1.00 139.41 ? 2053 LEU B CD2 1 
ATOM 15802 N N   . PRO B 1 1198 ? 159.793 212.353 189.793 1.00 134.36 ? 2054 PRO B N   1 
ATOM 15803 C CA  . PRO B 1 1198 ? 159.888 211.486 188.612 1.00 134.36 ? 2054 PRO B CA  1 
ATOM 15804 C C   . PRO B 1 1198 ? 159.165 212.085 187.416 1.00 134.36 ? 2054 PRO B C   1 
ATOM 15805 O O   . PRO B 1 1198 ? 158.146 212.765 187.552 1.00 134.36 ? 2054 PRO B O   1 
ATOM 15806 C CB  . PRO B 1 1198 ? 159.223 210.182 189.070 1.00 134.36 ? 2054 PRO B CB  1 
ATOM 15807 C CG  . PRO B 1 1198 ? 159.249 210.230 190.560 1.00 134.36 ? 2054 PRO B CG  1 
ATOM 15808 C CD  . PRO B 1 1198 ? 159.151 211.673 190.930 1.00 134.36 ? 2054 PRO B CD  1 
ATOM 15809 N N   . GLY B 1 1199 ? 159.711 211.823 186.232 1.00 133.49 ? 2055 GLY B N   1 
ATOM 15810 C CA  . GLY B 1 1199 ? 159.113 212.292 184.997 1.00 133.49 ? 2055 GLY B CA  1 
ATOM 15811 C C   . GLY B 1 1199 ? 159.723 211.638 183.775 1.00 133.49 ? 2055 GLY B C   1 
ATOM 15812 O O   . GLY B 1 1199 ? 160.949 211.579 183.643 1.00 133.49 ? 2055 GLY B O   1 
ATOM 15813 N N   . LEU B 1 1200 ? 158.878 211.145 182.873 1.00 132.01 ? 2056 LEU B N   1 
ATOM 15814 C CA  . LEU B 1 1200 ? 159.366 210.452 181.682 1.00 132.01 ? 2056 LEU B CA  1 
ATOM 15815 C C   . LEU B 1 1200 ? 158.393 210.683 180.538 1.00 132.01 ? 2056 LEU B C   1 
ATOM 15816 O O   . LEU B 1 1200 ? 157.176 210.622 180.739 1.00 132.01 ? 2056 LEU B O   1 
ATOM 15817 C CB  . LEU B 1 1200 ? 159.530 208.958 181.950 1.00 132.01 ? 2056 LEU B CB  1 
ATOM 15818 C CG  . LEU B 1 1200 ? 160.264 208.175 180.860 1.00 132.01 ? 2056 LEU B CG  1 
ATOM 15819 C CD1 . LEU B 1 1200 ? 161.727 208.584 180.797 1.00 132.01 ? 2056 LEU B CD1 1 
ATOM 15820 C CD2 . LEU B 1 1200 ? 160.130 206.678 181.084 1.00 132.01 ? 2056 LEU B CD2 1 
ATOM 15821 N N   . ALA B 1 1201 ? 158.926 210.942 179.349 1.00 132.10 ? 2057 ALA B N   1 
ATOM 15822 C CA  . ALA B 1 1201 ? 158.139 211.067 178.130 1.00 132.10 ? 2057 ALA B CA  1 
ATOM 15823 C C   . ALA B 1 1201 ? 158.768 210.191 177.058 1.00 132.10 ? 2057 ALA B C   1 
ATOM 15824 O O   . ALA B 1 1201 ? 159.983 210.245 176.844 1.00 132.10 ? 2057 ALA B O   1 
ATOM 15825 C CB  . ALA B 1 1201 ? 158.066 212.521 177.660 1.00 132.10 ? 2057 ALA B CB  1 
ATOM 15826 N N   . VAL B 1 1202 ? 157.950 209.388 176.389 1.00 130.68 ? 2058 VAL B N   1 
ATOM 15827 C CA  . VAL B 1 1202 ? 158.425 208.449 175.379 1.00 130.68 ? 2058 VAL B CA  1 
ATOM 15828 C C   . VAL B 1 1202 ? 157.789 208.813 174.044 1.00 130.68 ? 2058 VAL B C   1 
ATOM 15829 O O   . VAL B 1 1202 ? 156.566 208.974 173.952 1.00 130.68 ? 2058 VAL B O   1 
ATOM 15830 C CB  . VAL B 1 1202 ? 158.132 206.992 175.772 1.00 130.68 ? 2058 VAL B CB  1 
ATOM 15831 C CG1 . VAL B 1 1202 ? 156.661 206.801 176.092 1.00 130.68 ? 2058 VAL B CG1 1 
ATOM 15832 C CG2 . VAL B 1 1202 ? 158.563 206.046 174.662 1.00 130.68 ? 2058 VAL B CG2 1 
ATOM 15833 N N   . GLN B 1 1203 ? 158.622 208.964 173.018 1.00 138.94 ? 2059 GLN B N   1 
ATOM 15834 C CA  . GLN B 1 1203 ? 158.171 209.280 171.667 1.00 138.94 ? 2059 GLN B CA  1 
ATOM 15835 C C   . GLN B 1 1203 ? 158.027 207.974 170.898 1.00 138.94 ? 2059 GLN B C   1 
ATOM 15836 O O   . GLN B 1 1203 ? 159.025 207.317 170.588 1.00 138.94 ? 2059 GLN B O   1 
ATOM 15837 C CB  . GLN B 1 1203 ? 159.148 210.223 170.971 1.00 138.94 ? 2059 GLN B CB  1 
ATOM 15838 C CG  . GLN B 1 1203 ? 159.106 211.645 171.487 1.00 138.94 ? 2059 GLN B CG  1 
ATOM 15839 C CD  . GLN B 1 1203 ? 159.990 212.578 170.687 1.00 138.94 ? 2059 GLN B CD  1 
ATOM 15840 O OE1 . GLN B 1 1203 ? 160.975 213.110 171.200 1.00 138.94 ? 2059 GLN B OE1 1 
ATOM 15841 N NE2 . GLN B 1 1203 ? 159.643 212.783 169.423 1.00 138.94 ? 2059 GLN B NE2 1 
ATOM 15842 N N   . TRP B 1 1204 ? 156.792 207.604 170.586 1.00 130.66 ? 2060 TRP B N   1 
ATOM 15843 C CA  . TRP B 1 1204 ? 156.518 206.328 169.947 1.00 130.66 ? 2060 TRP B CA  1 
ATOM 15844 C C   . TRP B 1 1204 ? 156.326 206.507 168.448 1.00 130.66 ? 2060 TRP B C   1 
ATOM 15845 O O   . TRP B 1 1204 ? 155.753 207.496 167.986 1.00 130.66 ? 2060 TRP B O   1 
ATOM 15846 C CB  . TRP B 1 1204 ? 155.273 205.679 170.549 1.00 130.66 ? 2060 TRP B CB  1 
ATOM 15847 C CG  . TRP B 1 1204 ? 155.530 204.985 171.844 1.00 130.66 ? 2060 TRP B CG  1 
ATOM 15848 C CD1 . TRP B 1 1204 ? 155.214 205.438 173.090 1.00 130.66 ? 2060 TRP B CD1 1 
ATOM 15849 C CD2 . TRP B 1 1204 ? 156.181 203.723 172.029 1.00 130.66 ? 2060 TRP B CD2 1 
ATOM 15850 N NE1 . TRP B 1 1204 ? 155.612 204.530 174.039 1.00 130.66 ? 2060 TRP B NE1 1 
ATOM 15851 C CE2 . TRP B 1 1204 ? 156.212 203.470 173.413 1.00 130.66 ? 2060 TRP B CE2 1 
ATOM 15852 C CE3 . TRP B 1 1204 ? 156.735 202.781 171.158 1.00 130.66 ? 2060 TRP B CE3 1 
ATOM 15853 C CZ2 . TRP B 1 1204 ? 156.773 202.315 173.947 1.00 130.66 ? 2060 TRP B CZ2 1 
ATOM 15854 C CZ3 . TRP B 1 1204 ? 157.294 201.637 171.691 1.00 130.66 ? 2060 TRP B CZ3 1 
ATOM 15855 C CH2 . TRP B 1 1204 ? 157.307 201.413 173.071 1.00 130.66 ? 2060 TRP B CH2 1 
ATOM 15856 N N   . GLY B 1 1205 ? 156.816 205.532 167.688 1.00 131.20 ? 2061 GLY B N   1 
ATOM 15857 C CA  . GLY B 1 1205 ? 156.582 205.506 166.260 1.00 131.20 ? 2061 GLY B CA  1 
ATOM 15858 C C   . GLY B 1 1205 ? 155.262 204.843 165.932 1.00 131.20 ? 2061 GLY B C   1 
ATOM 15859 O O   . GLY B 1 1205 ? 154.310 204.932 166.711 1.00 131.20 ? 2061 GLY B O   1 
ATOM 15860 N N   . ALA B 1 1206 ? 155.189 204.176 164.785 1.00 132.24 ? 2062 ALA B N   1 
ATOM 15861 C CA  . ALA B 1 1206 ? 153.990 203.437 164.424 1.00 132.24 ? 2062 ALA B CA  1 
ATOM 15862 C C   . ALA B 1 1206 ? 153.897 202.174 165.270 1.00 132.24 ? 2062 ALA B C   1 
ATOM 15863 O O   . ALA B 1 1206 ? 154.872 201.425 165.392 1.00 132.24 ? 2062 ALA B O   1 
ATOM 15864 C CB  . ALA B 1 1206 ? 153.999 203.090 162.937 1.00 132.24 ? 2062 ALA B CB  1 
ATOM 15865 N N   . ILE B 1 1207 ? 152.728 201.942 165.857 1.00 124.23 ? 2063 ILE B N   1 
ATOM 15866 C CA  . ILE B 1 1207 ? 152.500 200.811 166.751 1.00 124.23 ? 2063 ILE B CA  1 
ATOM 15867 C C   . ILE B 1 1207 ? 151.480 199.891 166.098 1.00 124.23 ? 2063 ILE B C   1 
ATOM 15868 O O   . ILE B 1 1207 ? 150.364 200.318 165.774 1.00 124.23 ? 2063 ILE B O   1 
ATOM 15869 C CB  . ILE B 1 1207 ? 152.024 201.275 168.136 1.00 124.23 ? 2063 ILE B CB  1 
ATOM 15870 C CG1 . ILE B 1 1207 ? 153.193 201.865 168.927 1.00 124.23 ? 2063 ILE B CG1 1 
ATOM 15871 C CG2 . ILE B 1 1207 ? 151.391 200.121 168.897 1.00 124.23 ? 2063 ILE B CG2 1 
ATOM 15872 C CD1 . ILE B 1 1207 ? 152.791 202.969 169.878 1.00 124.23 ? 2063 ILE B CD1 1 
ATOM 15873 N N   . GLY B 1 1208 ? 151.862 198.629 165.904 1.00 119.55 ? 2064 GLY B N   1 
ATOM 15874 C CA  . GLY B 1 1208 ? 150.996 197.656 165.277 1.00 119.55 ? 2064 GLY B CA  1 
ATOM 15875 C C   . GLY B 1 1208 ? 150.236 196.812 166.285 1.00 119.55 ? 2064 GLY B C   1 
ATOM 15876 O O   . GLY B 1 1208 ? 150.233 197.071 167.487 1.00 119.55 ? 2064 GLY B O   1 
ATOM 15877 N N   . ASP B 1 1209 ? 149.555 195.793 165.754 1.00 113.26 ? 2065 ASP B N   1 
ATOM 15878 C CA  . ASP B 1 1209 ? 148.828 194.801 166.542 1.00 113.26 ? 2065 ASP B CA  1 
ATOM 15879 C C   . ASP B 1 1209 ? 147.662 195.412 167.314 1.00 113.26 ? 2065 ASP B C   1 
ATOM 15880 O O   . ASP B 1 1209 ? 147.028 194.730 168.125 1.00 113.26 ? 2065 ASP B O   1 
ATOM 15881 C CB  . ASP B 1 1209 ? 149.775 194.082 167.507 1.00 113.26 ? 2065 ASP B CB  1 
ATOM 15882 C CG  . ASP B 1 1209 ? 150.761 193.181 166.791 1.00 113.26 ? 2065 ASP B CG  1 
ATOM 15883 O OD1 . ASP B 1 1209 ? 150.411 192.649 165.717 1.00 113.26 ? 2065 ASP B OD1 1 
ATOM 15884 O OD2 . ASP B 1 1209 ? 151.887 193.007 167.302 1.00 113.26 ? 2065 ASP B OD2 1 
ATOM 15885 N N   . VAL B 1 1210 ? 147.370 196.688 167.075 1.00 114.22 ? 2066 VAL B N   1 
ATOM 15886 C CA  . VAL B 1 1210 ? 146.266 197.368 167.742 1.00 114.22 ? 2066 VAL B CA  1 
ATOM 15887 C C   . VAL B 1 1210 ? 145.301 198.028 166.771 1.00 114.22 ? 2066 VAL B C   1 
ATOM 15888 O O   . VAL B 1 1210 ? 144.218 198.456 167.199 1.00 114.22 ? 2066 VAL B O   1 
ATOM 15889 C CB  . VAL B 1 1210 ? 146.776 198.410 168.760 1.00 114.22 ? 2066 VAL B CB  1 
ATOM 15890 C CG1 . VAL B 1 1210 ? 147.596 197.736 169.848 1.00 114.22 ? 2066 VAL B CG1 1 
ATOM 15891 C CG2 . VAL B 1 1210 ? 147.593 199.482 168.056 1.00 114.22 ? 2066 VAL B CG2 1 
ATOM 15892 N N   . GLY B 1 1211 ? 145.644 198.130 165.491 1.00 116.66 ? 2067 GLY B N   1 
ATOM 15893 C CA  . GLY B 1 1211 ? 144.772 198.757 164.516 1.00 116.66 ? 2067 GLY B CA  1 
ATOM 15894 C C   . GLY B 1 1211 ? 143.537 197.937 164.198 1.00 116.66 ? 2067 GLY B C   1 
ATOM 15895 O O   . GLY B 1 1211 ? 142.445 198.225 164.689 1.00 116.66 ? 2067 GLY B O   1 
ATOM 15896 N N   . ILE B 1 1223 ? 151.850 202.774 158.148 1.00 158.55 ? 2079 ILE B N   1 
ATOM 15897 C CA  . ILE B 1 1223 ? 153.077 203.554 158.066 1.00 158.55 ? 2079 ILE B CA  1 
ATOM 15898 C C   . ILE B 1 1223 ? 152.773 205.047 158.156 1.00 158.55 ? 2079 ILE B C   1 
ATOM 15899 O O   . ILE B 1 1223 ? 151.903 205.563 157.451 1.00 158.55 ? 2079 ILE B O   1 
ATOM 15900 C CB  . ILE B 1 1223 ? 153.862 203.218 156.778 1.00 158.55 ? 2079 ILE B CB  1 
ATOM 15901 C CG1 . ILE B 1 1223 ? 155.134 204.066 156.683 1.00 158.55 ? 2079 ILE B CG1 1 
ATOM 15902 C CG2 . ILE B 1 1223 ? 152.986 203.380 155.540 1.00 158.55 ? 2079 ILE B CG2 1 
ATOM 15903 C CD1 . ILE B 1 1223 ? 156.099 203.601 155.616 1.00 158.55 ? 2079 ILE B CD1 1 
ATOM 15904 N N   . VAL B 1 1224 ? 153.480 205.736 159.047 1.00 159.38 ? 2080 VAL B N   1 
ATOM 15905 C CA  . VAL B 1 1224 ? 153.353 207.178 159.222 1.00 159.38 ? 2080 VAL B CA  1 
ATOM 15906 C C   . VAL B 1 1224 ? 154.747 207.790 159.212 1.00 159.38 ? 2080 VAL B C   1 
ATOM 15907 O O   . VAL B 1 1224 ? 155.645 207.314 159.918 1.00 159.38 ? 2080 VAL B O   1 
ATOM 15908 C CB  . VAL B 1 1224 ? 152.597 207.533 160.517 1.00 159.38 ? 2080 VAL B CB  1 
ATOM 15909 C CG1 . VAL B 1 1224 ? 151.119 207.207 160.367 1.00 159.38 ? 2080 VAL B CG1 1 
ATOM 15910 C CG2 . VAL B 1 1224 ? 153.179 206.785 161.706 1.00 159.38 ? 2080 VAL B CG2 1 
ATOM 15911 N N   . SER B 1 1225 ? 154.926 208.835 158.402 1.00 162.60 ? 2081 SER B N   1 
ATOM 15912 C CA  . SER B 1 1225 ? 156.206 209.535 158.273 1.00 162.60 ? 2081 SER B CA  1 
ATOM 15913 C C   . SER B 1 1225 ? 157.338 208.565 157.942 1.00 162.60 ? 2081 SER B C   1 
ATOM 15914 O O   . SER B 1 1225 ? 158.461 208.692 158.436 1.00 162.60 ? 2081 SER B O   1 
ATOM 15915 C CB  . SER B 1 1225 ? 156.525 210.339 159.535 1.00 162.60 ? 2081 SER B CB  1 
ATOM 15916 O OG  . SER B 1 1225 ? 156.793 209.486 160.636 1.00 162.60 ? 2081 SER B OG  1 
ATOM 15917 N N   . GLY B 1 1226 ? 157.040 207.588 157.089 1.00 160.64 ? 2082 GLY B N   1 
ATOM 15918 C CA  . GLY B 1 1226 ? 158.032 206.603 156.701 1.00 160.64 ? 2082 GLY B CA  1 
ATOM 15919 C C   . GLY B 1 1226 ? 158.538 205.734 157.830 1.00 160.64 ? 2082 GLY B C   1 
ATOM 15920 O O   . GLY B 1 1226 ? 159.743 205.474 157.908 1.00 160.64 ? 2082 GLY B O   1 
ATOM 15921 N N   . THR B 1 1227 ? 157.652 205.279 158.713 1.00 154.33 ? 2083 THR B N   1 
ATOM 15922 C CA  . THR B 1 1227 ? 158.030 204.433 159.835 1.00 154.33 ? 2083 THR B CA  1 
ATOM 15923 C C   . THR B 1 1227 ? 157.122 203.213 159.884 1.00 154.33 ? 2083 THR B C   1 
ATOM 15924 O O   . THR B 1 1227 ? 155.894 203.331 159.873 1.00 154.33 ? 2083 THR B O   1 
ATOM 15925 C CB  . THR B 1 1227 ? 157.955 205.199 161.166 1.00 154.33 ? 2083 THR B CB  1 
ATOM 15926 O OG1 . THR B 1 1227 ? 159.051 206.118 161.253 1.00 154.33 ? 2083 THR B OG1 1 
ATOM 15927 C CG2 . THR B 1 1227 ? 158.013 204.239 162.345 1.00 154.33 ? 2083 THR B CG2 1 
ATOM 15928 N N   . LEU B 1 1228 ? 157.741 202.037 159.939 1.00 142.34 ? 2084 LEU B N   1 
ATOM 15929 C CA  . LEU B 1 1228 ? 157.006 200.785 159.979 1.00 142.34 ? 2084 LEU B CA  1 
ATOM 15930 C C   . LEU B 1 1228 ? 156.362 200.576 161.345 1.00 142.34 ? 2084 LEU B C   1 
ATOM 15931 O O   . LEU B 1 1228 ? 156.856 201.072 162.360 1.00 142.34 ? 2084 LEU B O   1 
ATOM 15932 C CB  . LEU B 1 1228 ? 157.937 199.621 159.656 1.00 142.34 ? 2084 LEU B CB  1 
ATOM 15933 C CG  . LEU B 1 1228 ? 157.847 199.045 158.242 1.00 142.34 ? 2084 LEU B CG  1 
ATOM 15934 C CD1 . LEU B 1 1228 ? 158.191 200.102 157.207 1.00 142.34 ? 2084 LEU B CD1 1 
ATOM 15935 C CD2 . LEU B 1 1228 ? 158.754 197.833 158.099 1.00 142.34 ? 2084 LEU B CD2 1 
ATOM 15936 N N   . PRO B 1 1229 ? 155.245 199.848 161.396 1.00 135.38 ? 2085 PRO B N   1 
ATOM 15937 C CA  . PRO B 1 1229 ? 154.638 199.531 162.693 1.00 135.38 ? 2085 PRO B CA  1 
ATOM 15938 C C   . PRO B 1 1229 ? 155.547 198.645 163.530 1.00 135.38 ? 2085 PRO B C   1 
ATOM 15939 O O   . PRO B 1 1229 ? 156.267 197.791 163.009 1.00 135.38 ? 2085 PRO B O   1 
ATOM 15940 C CB  . PRO B 1 1229 ? 153.341 198.804 162.313 1.00 135.38 ? 2085 PRO B CB  1 
ATOM 15941 C CG  . PRO B 1 1229 ? 153.578 198.300 160.930 1.00 135.38 ? 2085 PRO B CG  1 
ATOM 15942 C CD  . PRO B 1 1229 ? 154.455 199.320 160.272 1.00 135.38 ? 2085 PRO B CD  1 
ATOM 15943 N N   . GLN B 1 1230 ? 155.505 198.858 164.841 1.00 127.29 ? 2086 GLN B N   1 
ATOM 15944 C CA  . GLN B 1 1230 ? 156.316 198.105 165.786 1.00 127.29 ? 2086 GLN B CA  1 
ATOM 15945 C C   . GLN B 1 1230 ? 155.441 197.125 166.555 1.00 127.29 ? 2086 GLN B C   1 
ATOM 15946 O O   . GLN B 1 1230 ? 154.347 197.475 167.006 1.00 127.29 ? 2086 GLN B O   1 
ATOM 15947 C CB  . GLN B 1 1230 ? 157.035 199.045 166.757 1.00 127.29 ? 2086 GLN B CB  1 
ATOM 15948 C CG  . GLN B 1 1230 ? 158.269 198.446 167.406 1.00 127.29 ? 2086 GLN B CG  1 
ATOM 15949 C CD  . GLN B 1 1230 ? 158.980 199.427 168.316 1.00 127.29 ? 2086 GLN B CD  1 
ATOM 15950 O OE1 . GLN B 1 1230 ? 158.477 200.516 168.588 1.00 127.29 ? 2086 GLN B OE1 1 
ATOM 15951 N NE2 . GLN B 1 1230 ? 160.160 199.046 168.791 1.00 127.29 ? 2086 GLN B NE2 1 
ATOM 15952 N N   . ARG B 1 1231 ? 155.925 195.894 166.694 1.00 120.65 ? 2087 ARG B N   1 
ATOM 15953 C CA  . ARG B 1 1231 ? 155.170 194.864 167.388 1.00 120.65 ? 2087 ARG B CA  1 
ATOM 15954 C C   . ARG B 1 1231 ? 155.055 195.187 168.875 1.00 120.65 ? 2087 ARG B C   1 
ATOM 15955 O O   . ARG B 1 1231 ? 155.901 195.866 169.463 1.00 120.65 ? 2087 ARG B O   1 
ATOM 15956 C CB  . ARG B 1 1231 ? 155.823 193.497 167.191 1.00 120.65 ? 2087 ARG B CB  1 
ATOM 15957 C CG  . ARG B 1 1231 ? 155.983 193.098 165.734 1.00 120.65 ? 2087 ARG B CG  1 
ATOM 15958 C CD  . ARG B 1 1231 ? 154.645 192.750 165.106 1.00 120.65 ? 2087 ARG B CD  1 
ATOM 15959 N NE  . ARG B 1 1231 ? 154.379 191.317 165.148 1.00 120.65 ? 2087 ARG B NE  1 
ATOM 15960 C CZ  . ARG B 1 1231 ? 153.250 190.754 164.740 1.00 120.65 ? 2087 ARG B CZ  1 
ATOM 15961 N NH1 . ARG B 1 1231 ? 152.255 191.474 164.251 1.00 120.65 ? 2087 ARG B NH1 1 
ATOM 15962 N NH2 . ARG B 1 1231 ? 153.117 189.432 164.825 1.00 120.65 ? 2087 ARG B NH2 1 
ATOM 15963 N N   . MET B 1 1232 ? 153.978 194.683 169.485 1.00 117.89 ? 2088 MET B N   1 
ATOM 15964 C CA  . MET B 1 1232 ? 153.687 195.012 170.877 1.00 117.89 ? 2088 MET B CA  1 
ATOM 15965 C C   . MET B 1 1232 ? 154.753 194.468 171.820 1.00 117.89 ? 2088 MET B C   1 
ATOM 15966 O O   . MET B 1 1232 ? 155.098 195.121 172.812 1.00 117.89 ? 2088 MET B O   1 
ATOM 15967 C CB  . MET B 1 1232 ? 152.307 194.477 171.264 1.00 117.89 ? 2088 MET B CB  1 
ATOM 15968 C CG  . MET B 1 1232 ? 151.819 194.935 172.632 1.00 117.89 ? 2088 MET B CG  1 
ATOM 15969 S SD  . MET B 1 1232 ? 151.897 196.720 172.892 1.00 117.89 ? 2088 MET B SD  1 
ATOM 15970 C CE  . MET B 1 1232 ? 151.062 197.329 171.428 1.00 117.89 ? 2088 MET B CE  1 
ATOM 15971 N N   . ALA B 1 1233 ? 155.273 193.270 171.544 1.00 119.06 ? 2089 ALA B N   1 
ATOM 15972 C CA  . ALA B 1 1233 ? 156.286 192.687 172.419 1.00 119.06 ? 2089 ALA B CA  1 
ATOM 15973 C C   . ALA B 1 1233 ? 157.548 193.540 172.449 1.00 119.06 ? 2089 ALA B C   1 
ATOM 15974 O O   . ALA B 1 1233 ? 158.095 193.820 173.525 1.00 119.06 ? 2089 ALA B O   1 
ATOM 15975 C CB  . ALA B 1 1233 ? 156.609 191.263 171.972 1.00 119.06 ? 2089 ALA B CB  1 
ATOM 15976 N N   . SER B 1 1234 ? 158.022 193.966 171.277 1.00 119.91 ? 2090 SER B N   1 
ATOM 15977 C CA  . SER B 1 1234 ? 159.184 194.847 171.227 1.00 119.91 ? 2090 SER B CA  1 
ATOM 15978 C C   . SER B 1 1234 ? 158.884 196.183 171.892 1.00 119.91 ? 2090 SER B C   1 
ATOM 15979 O O   . SER B 1 1234 ? 159.758 196.775 172.536 1.00 119.91 ? 2090 SER B O   1 
ATOM 15980 C CB  . SER B 1 1234 ? 159.625 195.052 169.778 1.00 119.91 ? 2090 SER B CB  1 
ATOM 15981 O OG  . SER B 1 1234 ? 160.862 195.741 169.715 1.00 119.91 ? 2090 SER B OG  1 
ATOM 15982 N N   . CYS B 1 1235 ? 157.650 196.671 171.745 1.00 119.62 ? 2091 CYS B N   1 
ATOM 15983 C CA  . CYS B 1 1235 ? 157.261 197.920 172.392 1.00 119.62 ? 2091 CYS B CA  1 
ATOM 15984 C C   . CYS B 1 1235 ? 157.370 197.804 173.907 1.00 119.62 ? 2091 CYS B C   1 
ATOM 15985 O O   . CYS B 1 1235 ? 157.928 198.683 174.572 1.00 119.62 ? 2091 CYS B O   1 
ATOM 15986 C CB  . CYS B 1 1235 ? 155.837 198.293 171.981 1.00 119.62 ? 2091 CYS B CB  1 
ATOM 15987 S SG  . CYS B 1 1235 ? 155.685 198.956 170.307 1.00 119.62 ? 2091 CYS B SG  1 
ATOM 15988 N N   . LEU B 1 1236 ? 156.855 196.710 174.470 1.00 113.17 ? 2092 LEU B N   1 
ATOM 15989 C CA  . LEU B 1 1236 ? 156.936 196.515 175.914 1.00 113.17 ? 2092 LEU B CA  1 
ATOM 15990 C C   . LEU B 1 1236 ? 158.378 196.321 176.365 1.00 113.17 ? 2092 LEU B C   1 
ATOM 15991 O O   . LEU B 1 1236 ? 158.769 196.809 177.432 1.00 113.17 ? 2092 LEU B O   1 
ATOM 15992 C CB  . LEU B 1 1236 ? 156.075 195.326 176.331 1.00 113.17 ? 2092 LEU B CB  1 
ATOM 15993 C CG  . LEU B 1 1236 ? 154.572 195.503 176.113 1.00 113.17 ? 2092 LEU B CG  1 
ATOM 15994 C CD1 . LEU B 1 1236 ? 153.820 194.245 176.511 1.00 113.17 ? 2092 LEU B CD1 1 
ATOM 15995 C CD2 . LEU B 1 1236 ? 154.064 196.705 176.891 1.00 113.17 ? 2092 LEU B CD2 1 
ATOM 15996 N N   . GLU B 1 1237 ? 159.182 195.611 175.570 1.00 117.47 ? 2093 GLU B N   1 
ATOM 15997 C CA  . GLU B 1 1237 ? 160.582 195.408 175.931 1.00 117.47 ? 2093 GLU B CA  1 
ATOM 15998 C C   . GLU B 1 1237 ? 161.336 196.732 175.979 1.00 117.47 ? 2093 GLU B C   1 
ATOM 15999 O O   . GLU B 1 1237 ? 162.071 197.011 176.936 1.00 117.47 ? 2093 GLU B O   1 
ATOM 16000 C CB  . GLU B 1 1237 ? 161.239 194.448 174.941 1.00 117.47 ? 2093 GLU B CB  1 
ATOM 16001 C CG  . GLU B 1 1237 ? 162.691 194.135 175.253 1.00 117.47 ? 2093 GLU B CG  1 
ATOM 16002 C CD  . GLU B 1 1237 ? 163.272 193.095 174.318 1.00 117.47 ? 2093 GLU B CD  1 
ATOM 16003 O OE1 . GLU B 1 1237 ? 162.545 192.638 173.413 1.00 117.47 ? 2093 GLU B OE1 1 
ATOM 16004 O OE2 . GLU B 1 1237 ? 164.456 192.734 174.490 1.00 117.47 ? 2093 GLU B OE2 1 
ATOM 16005 N N   . VAL B 1 1238 ? 161.160 197.570 174.954 1.00 117.33 ? 2094 VAL B N   1 
ATOM 16006 C CA  . VAL B 1 1238 ? 161.860 198.849 174.950 1.00 117.33 ? 2094 VAL B CA  1 
ATOM 16007 C C   . VAL B 1 1238 ? 161.295 199.774 176.020 1.00 117.33 ? 2094 VAL B C   1 
ATOM 16008 O O   . VAL B 1 1238 ? 162.025 200.600 176.572 1.00 117.33 ? 2094 VAL B O   1 
ATOM 16009 C CB  . VAL B 1 1238 ? 161.829 199.497 173.553 1.00 117.33 ? 2094 VAL B CB  1 
ATOM 16010 C CG1 . VAL B 1 1238 ? 162.467 198.573 172.525 1.00 117.33 ? 2094 VAL B CG1 1 
ATOM 16011 C CG2 . VAL B 1 1238 ? 160.419 199.861 173.145 1.00 117.33 ? 2094 VAL B CG2 1 
ATOM 16012 N N   . LEU B 1 1239 ? 160.005 199.649 176.350 1.00 113.59 ? 2095 LEU B N   1 
ATOM 16013 C CA  . LEU B 1 1239 ? 159.454 200.423 177.459 1.00 113.59 ? 2095 LEU B CA  1 
ATOM 16014 C C   . LEU B 1 1239 ? 160.100 200.025 178.781 1.00 113.59 ? 2095 LEU B C   1 
ATOM 16015 O O   . LEU B 1 1239 ? 160.434 200.887 179.605 1.00 113.59 ? 2095 LEU B O   1 
ATOM 16016 C CB  . LEU B 1 1239 ? 157.939 200.233 177.523 1.00 113.59 ? 2095 LEU B CB  1 
ATOM 16017 C CG  . LEU B 1 1239 ? 157.245 200.588 178.840 1.00 113.59 ? 2095 LEU B CG  1 
ATOM 16018 C CD1 . LEU B 1 1239 ? 157.336 202.080 179.121 1.00 113.59 ? 2095 LEU B CD1 1 
ATOM 16019 C CD2 . LEU B 1 1239 ? 155.798 200.127 178.817 1.00 113.59 ? 2095 LEU B CD2 1 
ATOM 16020 N N   . ASP B 1 1240 ? 160.277 198.721 179.000 1.00 112.49 ? 2096 ASP B N   1 
ATOM 16021 C CA  . ASP B 1 1240 ? 160.953 198.254 180.206 1.00 112.49 ? 2096 ASP B CA  1 
ATOM 16022 C C   . ASP B 1 1240 ? 162.392 198.747 180.249 1.00 112.49 ? 2096 ASP B C   1 
ATOM 16023 O O   . ASP B 1 1240 ? 162.900 199.120 181.314 1.00 112.49 ? 2096 ASP B O   1 
ATOM 16024 C CB  . ASP B 1 1240 ? 160.903 196.727 180.277 1.00 112.49 ? 2096 ASP B CB  1 
ATOM 16025 C CG  . ASP B 1 1240 ? 161.614 196.175 181.497 1.00 112.49 ? 2096 ASP B CG  1 
ATOM 16026 O OD1 . ASP B 1 1240 ? 161.554 196.818 182.566 1.00 112.49 ? 2096 ASP B OD1 1 
ATOM 16027 O OD2 . ASP B 1 1240 ? 162.232 195.096 181.388 1.00 112.49 ? 2096 ASP B OD2 1 
ATOM 16028 N N   . LEU B 1 1241 ? 163.067 198.749 179.098 1.00 115.86 ? 2097 LEU B N   1 
ATOM 16029 C CA  . LEU B 1 1241 ? 164.421 199.292 179.041 1.00 115.86 ? 2097 LEU B CA  1 
ATOM 16030 C C   . LEU B 1 1241 ? 164.432 200.783 179.366 1.00 115.86 ? 2097 LEU B C   1 
ATOM 16031 O O   . LEU B 1 1241 ? 165.321 201.267 180.076 1.00 115.86 ? 2097 LEU B O   1 
ATOM 16032 C CB  . LEU B 1 1241 ? 165.028 199.039 177.661 1.00 115.86 ? 2097 LEU B CB  1 
ATOM 16033 C CG  . LEU B 1 1241 ? 166.430 199.598 177.404 1.00 115.86 ? 2097 LEU B CG  1 
ATOM 16034 C CD1 . LEU B 1 1241 ? 167.382 199.221 178.528 1.00 115.86 ? 2097 LEU B CD1 1 
ATOM 16035 C CD2 . LEU B 1 1241 ? 166.963 199.117 176.064 1.00 115.86 ? 2097 LEU B CD2 1 
ATOM 16036 N N   . PHE B 1 1242 ? 163.450 201.527 178.853 1.00 121.01 ? 2098 PHE B N   1 
ATOM 16037 C CA  . PHE B 1 1242 ? 163.426 202.974 179.040 1.00 121.01 ? 2098 PHE B CA  1 
ATOM 16038 C C   . PHE B 1 1242 ? 163.119 203.343 180.485 1.00 121.01 ? 2098 PHE B C   1 
ATOM 16039 O O   . PHE B 1 1242 ? 163.636 204.341 180.998 1.00 121.01 ? 2098 PHE B O   1 
ATOM 16040 C CB  . PHE B 1 1242 ? 162.394 203.608 178.109 1.00 121.01 ? 2098 PHE B CB  1 
ATOM 16041 C CG  . PHE B 1 1242 ? 162.743 203.512 176.652 1.00 121.01 ? 2098 PHE B CG  1 
ATOM 16042 C CD1 . PHE B 1 1242 ? 164.062 203.440 176.244 1.00 121.01 ? 2098 PHE B CD1 1 
ATOM 16043 C CD2 . PHE B 1 1242 ? 161.748 203.509 175.688 1.00 121.01 ? 2098 PHE B CD2 1 
ATOM 16044 C CE1 . PHE B 1 1242 ? 164.383 203.355 174.904 1.00 121.01 ? 2098 PHE B CE1 1 
ATOM 16045 C CE2 . PHE B 1 1242 ? 162.064 203.423 174.349 1.00 121.01 ? 2098 PHE B CE2 1 
ATOM 16046 C CZ  . PHE B 1 1242 ? 163.382 203.347 173.956 1.00 121.01 ? 2098 PHE B CZ  1 
ATOM 16047 N N   . LEU B 1 1243 ? 162.274 202.553 181.151 1.00 112.70 ? 2099 LEU B N   1 
ATOM 16048 C CA  . LEU B 1 1243 ? 161.809 202.921 182.486 1.00 112.70 ? 2099 LEU B CA  1 
ATOM 16049 C C   . LEU B 1 1243 ? 162.953 203.020 183.489 1.00 112.70 ? 2099 LEU B C   1 
ATOM 16050 O O   . LEU B 1 1243 ? 162.834 203.731 184.493 1.00 112.70 ? 2099 LEU B O   1 
ATOM 16051 C CB  . LEU B 1 1243 ? 160.769 201.914 182.973 1.00 112.70 ? 2099 LEU B CB  1 
ATOM 16052 C CG  . LEU B 1 1243 ? 159.323 202.230 182.591 1.00 112.70 ? 2099 LEU B CG  1 
ATOM 16053 C CD1 . LEU B 1 1243 ? 158.437 201.011 182.780 1.00 112.70 ? 2099 LEU B CD1 1 
ATOM 16054 C CD2 . LEU B 1 1243 ? 158.807 203.402 183.406 1.00 112.70 ? 2099 LEU B CD2 1 
ATOM 16055 N N   . ASN B 1 1244 ? 164.061 202.328 183.240 1.00 115.77 ? 2100 ASN B N   1 
ATOM 16056 C CA  . ASN B 1 1244 ? 165.211 202.358 184.134 1.00 115.77 ? 2100 ASN B CA  1 
ATOM 16057 C C   . ASN B 1 1244 ? 166.267 203.368 183.714 1.00 115.77 ? 2100 ASN B C   1 
ATOM 16058 O O   . ASN B 1 1244 ? 167.283 203.505 184.403 1.00 115.77 ? 2100 ASN B O   1 
ATOM 16059 C CB  . ASN B 1 1244 ? 165.839 200.964 184.229 1.00 115.77 ? 2100 ASN B CB  1 
ATOM 16060 C CG  . ASN B 1 1244 ? 164.841 199.904 184.640 1.00 115.77 ? 2100 ASN B CG  1 
ATOM 16061 O OD1 . ASN B 1 1244 ? 164.475 199.801 185.811 1.00 115.77 ? 2100 ASN B OD1 1 
ATOM 16062 N ND2 . ASN B 1 1244 ? 164.390 199.110 183.677 1.00 115.77 ? 2100 ASN B ND2 1 
ATOM 16063 N N   . GLN B 1 1245 ? 166.058 204.075 182.611 1.00 123.00 ? 2101 GLN B N   1 
ATOM 16064 C CA  . GLN B 1 1245 ? 167.040 205.032 182.133 1.00 123.00 ? 2101 GLN B CA  1 
ATOM 16065 C C   . GLN B 1 1245 ? 166.969 206.329 182.937 1.00 123.00 ? 2101 GLN B C   1 
ATOM 16066 O O   . GLN B 1 1245 ? 165.919 206.668 183.490 1.00 123.00 ? 2101 GLN B O   1 
ATOM 16067 C CB  . GLN B 1 1245 ? 166.813 205.325 180.654 1.00 123.00 ? 2101 GLN B CB  1 
ATOM 16068 C CG  . GLN B 1 1245 ? 167.011 204.119 179.753 1.00 123.00 ? 2101 GLN B CG  1 
ATOM 16069 C CD  . GLN B 1 1245 ? 168.461 203.689 179.659 1.00 123.00 ? 2101 GLN B CD  1 
ATOM 16070 O OE1 . GLN B 1 1245 ? 169.371 204.443 180.005 1.00 123.00 ? 2101 GLN B OE1 1 
ATOM 16071 N NE2 . GLN B 1 1245 ? 168.685 202.466 179.191 1.00 123.00 ? 2101 GLN B NE2 1 
ATOM 16072 N N   . PRO B 1 1246 ? 168.072 207.070 183.021 1.00 131.84 ? 2102 PRO B N   1 
ATOM 16073 C CA  . PRO B 1 1246 ? 168.071 208.351 183.742 1.00 131.84 ? 2102 PRO B CA  1 
ATOM 16074 C C   . PRO B 1 1246 ? 167.675 209.563 182.909 1.00 131.84 ? 2102 PRO B C   1 
ATOM 16075 O O   . PRO B 1 1246 ? 167.645 210.671 183.452 1.00 131.84 ? 2102 PRO B O   1 
ATOM 16076 C CB  . PRO B 1 1246 ? 169.532 208.470 184.189 1.00 131.84 ? 2102 PRO B CB  1 
ATOM 16077 C CG  . PRO B 1 1246 ? 170.300 207.806 183.098 1.00 131.84 ? 2102 PRO B CG  1 
ATOM 16078 C CD  . PRO B 1 1246 ? 169.417 206.719 182.527 1.00 131.84 ? 2102 PRO B CD  1 
ATOM 16079 N N   . HIS B 1 1247 ? 167.374 209.390 181.626 1.00 137.54 ? 2103 HIS B N   1 
ATOM 16080 C CA  . HIS B 1 1247 ? 166.958 210.497 180.781 1.00 137.54 ? 2103 HIS B CA  1 
ATOM 16081 C C   . HIS B 1 1247 ? 165.464 210.763 180.951 1.00 137.54 ? 2103 HIS B C   1 
ATOM 16082 O O   . HIS B 1 1247 ? 164.701 209.902 181.393 1.00 137.54 ? 2103 HIS B O   1 
ATOM 16083 C CB  . HIS B 1 1247 ? 167.279 210.208 179.314 1.00 137.54 ? 2103 HIS B CB  1 
ATOM 16084 C CG  . HIS B 1 1247 ? 168.666 209.694 179.087 1.00 137.54 ? 2103 HIS B CG  1 
ATOM 16085 N ND1 . HIS B 1 1247 ? 169.745 210.109 179.837 1.00 137.54 ? 2103 HIS B ND1 1 
ATOM 16086 C CD2 . HIS B 1 1247 ? 169.149 208.798 178.195 1.00 137.54 ? 2103 HIS B CD2 1 
ATOM 16087 C CE1 . HIS B 1 1247 ? 170.834 209.490 179.415 1.00 137.54 ? 2103 HIS B CE1 1 
ATOM 16088 N NE2 . HIS B 1 1247 ? 170.500 208.690 178.421 1.00 137.54 ? 2103 HIS B NE2 1 
ATOM 16089 N N   . MET B 1 1248 ? 165.054 211.977 180.590 1.00 141.34 ? 2104 MET B N   1 
ATOM 16090 C CA  . MET B 1 1248 ? 163.681 212.424 180.794 1.00 141.34 ? 2104 MET B CA  1 
ATOM 16091 C C   . MET B 1 1248 ? 162.774 212.170 179.597 1.00 141.34 ? 2104 MET B C   1 
ATOM 16092 O O   . MET B 1 1248 ? 161.582 211.910 179.781 1.00 141.34 ? 2104 MET B O   1 
ATOM 16093 C CB  . MET B 1 1248 ? 163.661 213.915 181.149 1.00 141.34 ? 2104 MET B CB  1 
ATOM 16094 C CG  . MET B 1 1248 ? 163.975 214.849 179.995 1.00 141.34 ? 2104 MET B CG  1 
ATOM 16095 S SD  . MET B 1 1248 ? 165.695 214.723 179.472 1.00 141.34 ? 2104 MET B SD  1 
ATOM 16096 C CE  . MET B 1 1248 ? 166.529 215.438 180.886 1.00 141.34 ? 2104 MET B CE  1 
ATOM 16097 N N   . VAL B 1 1249 ? 163.298 212.239 178.377 1.00 140.44 ? 2105 VAL B N   1 
ATOM 16098 C CA  . VAL B 1 1249 ? 162.516 211.999 177.169 1.00 140.44 ? 2105 VAL B CA  1 
ATOM 16099 C C   . VAL B 1 1249 ? 163.332 211.128 176.223 1.00 140.44 ? 2105 VAL B C   1 
ATOM 16100 O O   . VAL B 1 1249 ? 164.520 211.385 175.998 1.00 140.44 ? 2105 VAL B O   1 
ATOM 16101 C CB  . VAL B 1 1249 ? 162.078 213.317 176.503 1.00 140.44 ? 2105 VAL B CB  1 
ATOM 16102 C CG1 . VAL B 1 1249 ? 163.274 214.162 176.116 1.00 140.44 ? 2105 VAL B CG1 1 
ATOM 16103 C CG2 . VAL B 1 1249 ? 161.210 213.030 175.286 1.00 140.44 ? 2105 VAL B CG2 1 
ATOM 16104 N N   . LEU B 1 1250 ? 162.699 210.081 175.696 1.00 135.91 ? 2106 LEU B N   1 
ATOM 16105 C CA  . LEU B 1 1250 ? 163.375 209.090 174.873 1.00 135.91 ? 2106 LEU B CA  1 
ATOM 16106 C C   . LEU B 1 1250 ? 162.495 208.762 173.676 1.00 135.91 ? 2106 LEU B C   1 
ATOM 16107 O O   . LEU B 1 1250 ? 161.281 208.975 173.717 1.00 135.91 ? 2106 LEU B O   1 
ATOM 16108 C CB  . LEU B 1 1250 ? 163.686 207.810 175.668 1.00 135.91 ? 2106 LEU B CB  1 
ATOM 16109 C CG  . LEU B 1 1250 ? 164.829 207.850 176.692 1.00 135.91 ? 2106 LEU B CG  1 
ATOM 16110 C CD1 . LEU B 1 1250 ? 164.412 208.554 177.977 1.00 135.91 ? 2106 LEU B CD1 1 
ATOM 16111 C CD2 . LEU B 1 1250 ? 165.359 206.467 177.003 1.00 135.91 ? 2106 LEU B CD2 1 
ATOM 16112 N N   . SER B 1 1251 ? 163.108 208.241 172.617 1.00 138.16 ? 2107 SER B N   1 
ATOM 16113 C CA  . SER B 1 1251 ? 162.413 207.958 171.369 1.00 138.16 ? 2107 SER B CA  1 
ATOM 16114 C C   . SER B 1 1251 ? 162.630 206.510 170.953 1.00 138.16 ? 2107 SER B C   1 
ATOM 16115 O O   . SER B 1 1251 ? 163.651 205.898 171.280 1.00 138.16 ? 2107 SER B O   1 
ATOM 16116 C CB  . SER B 1 1251 ? 162.884 208.891 170.248 1.00 138.16 ? 2107 SER B CB  1 
ATOM 16117 O OG  . SER B 1 1251 ? 162.265 208.565 169.015 1.00 138.16 ? 2107 SER B OG  1 
ATOM 16118 N N   . SER B 1 1252 ? 161.654 205.966 170.227 1.00 136.02 ? 2108 SER B N   1 
ATOM 16119 C CA  . SER B 1 1252 ? 161.723 204.593 169.740 1.00 136.02 ? 2108 SER B CA  1 
ATOM 16120 C C   . SER B 1 1252 ? 160.887 204.465 168.476 1.00 136.02 ? 2108 SER B C   1 
ATOM 16121 O O   . SER B 1 1252 ? 159.702 204.813 168.481 1.00 136.02 ? 2108 SER B O   1 
ATOM 16122 C CB  . SER B 1 1252 ? 161.228 203.605 170.802 1.00 136.02 ? 2108 SER B CB  1 
ATOM 16123 O OG  . SER B 1 1252 ? 161.163 202.289 170.283 1.00 136.02 ? 2108 SER B OG  1 
ATOM 16124 N N   . PHE B 1 1253 ? 161.500 203.965 167.407 1.00 144.50 ? 2109 PHE B N   1 
ATOM 16125 C CA  . PHE B 1 1253 ? 160.791 203.747 166.153 1.00 144.50 ? 2109 PHE B CA  1 
ATOM 16126 C C   . PHE B 1 1253 ? 161.568 202.750 165.309 1.00 144.50 ? 2109 PHE B C   1 
ATOM 16127 O O   . PHE B 1 1253 ? 162.752 202.501 165.551 1.00 144.50 ? 2109 PHE B O   1 
ATOM 16128 C CB  . PHE B 1 1253 ? 160.585 205.057 165.382 1.00 144.50 ? 2109 PHE B CB  1 
ATOM 16129 C CG  . PHE B 1 1253 ? 161.863 205.711 164.939 1.00 144.50 ? 2109 PHE B CG  1 
ATOM 16130 C CD1 . PHE B 1 1253 ? 162.509 206.622 165.757 1.00 144.50 ? 2109 PHE B CD1 1 
ATOM 16131 C CD2 . PHE B 1 1253 ? 162.410 205.428 163.698 1.00 144.50 ? 2109 PHE B CD2 1 
ATOM 16132 C CE1 . PHE B 1 1253 ? 163.682 207.230 165.353 1.00 144.50 ? 2109 PHE B CE1 1 
ATOM 16133 C CE2 . PHE B 1 1253 ? 163.582 206.033 163.288 1.00 144.50 ? 2109 PHE B CE2 1 
ATOM 16134 C CZ  . PHE B 1 1253 ? 164.218 206.935 164.115 1.00 144.50 ? 2109 PHE B CZ  1 
ATOM 16135 N N   . VAL B 1 1254 ? 160.889 202.185 164.313 1.00 147.53 ? 2110 VAL B N   1 
ATOM 16136 C CA  . VAL B 1 1254 ? 161.487 201.235 163.383 1.00 147.53 ? 2110 VAL B CA  1 
ATOM 16137 C C   . VAL B 1 1254 ? 161.633 201.911 162.028 1.00 147.53 ? 2110 VAL B C   1 
ATOM 16138 O O   . VAL B 1 1254 ? 160.646 202.388 161.452 1.00 147.53 ? 2110 VAL B O   1 
ATOM 16139 C CB  . VAL B 1 1254 ? 160.642 199.954 163.273 1.00 147.53 ? 2110 VAL B CB  1 
ATOM 16140 C CG1 . VAL B 1 1254 ? 161.180 199.058 162.172 1.00 147.53 ? 2110 VAL B CG1 1 
ATOM 16141 C CG2 . VAL B 1 1254 ? 160.624 199.220 164.603 1.00 147.53 ? 2110 VAL B CG2 1 
ATOM 16142 N N   . LEU B 1 1255 ? 162.859 201.950 161.516 1.00 158.47 ? 2111 LEU B N   1 
ATOM 16143 C CA  . LEU B 1 1255 ? 163.136 202.605 160.247 1.00 158.47 ? 2111 LEU B CA  1 
ATOM 16144 C C   . LEU B 1 1255 ? 162.586 201.791 159.081 1.00 158.47 ? 2111 LEU B C   1 
ATOM 16145 O O   . LEU B 1 1255 ? 162.594 200.557 159.096 1.00 158.47 ? 2111 LEU B O   1 
ATOM 16146 C CB  . LEU B 1 1255 ? 164.639 202.818 160.069 1.00 158.47 ? 2111 LEU B CB  1 
ATOM 16147 C CG  . LEU B 1 1255 ? 165.059 203.839 159.010 1.00 158.47 ? 2111 LEU B CG  1 
ATOM 16148 C CD1 . LEU B 1 1255 ? 164.311 205.149 159.198 1.00 158.47 ? 2111 LEU B CD1 1 
ATOM 16149 C CD2 . LEU B 1 1255 ? 166.562 204.064 159.050 1.00 158.47 ? 2111 LEU B CD2 1 
ATOM 16150 N N   . ALA B 1 1256 ? 162.111 202.499 158.063 1.00 159.14 ? 2112 ALA B N   1 
ATOM 16151 C CA  . ALA B 1 1256 ? 161.569 201.863 156.869 1.00 159.14 ? 2112 ALA B CA  1 
ATOM 16152 C C   . ALA B 1 1256 ? 162.680 201.520 155.883 1.00 159.14 ? 2112 ALA B C   1 
ATOM 16153 O O   . ALA B 1 1256 ? 163.342 202.409 155.346 1.00 159.14 ? 2112 ALA B O   1 
ATOM 16154 C CB  . ALA B 1 1256 ? 160.536 202.764 156.209 1.00 159.14 ? 2112 ALA B CB  1 
# 
